REMARK ID 79735 MODEL 1 2021-06-05_00000164_1_19
PFRMAT TS
TARGET 2021-06-05_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.380   2.456  -1.569  1.00  4.41           N  
ATOM      2  CA  MET A   1       1.211   2.108  -0.162  1.00  4.41           C  
ATOM      3  C   MET A   1       0.824   3.303   0.697  1.00  4.41           C  
ATOM      4  O   MET A   1       1.670   4.122   1.076  1.00  4.41           O  
ATOM      5  CB  MET A   1       2.486   1.495   0.402  1.00  4.41           C  
ATOM      6  CG  MET A   1       2.886   0.159  -0.158  1.00  4.41           C  
ATOM      7  SD  MET A   1       4.419  -0.441   0.592  1.00  4.41           S  
ATOM      8  CE  MET A   1       3.844  -0.784   2.259  1.00  4.41           C  
ATOM      9 1H   MET A   1       1.038   1.699  -2.144  1.00  4.41           H  
ATOM     10 2H   MET A   1       0.857   3.295  -1.771  1.00  4.41           H  
ATOM     11 3H   MET A   1       2.358   2.612  -1.763  1.00  4.41           H  
ATOM     12  HA  MET A   1       0.408   1.374  -0.082  1.00  4.41           H  
ATOM     13 1HB  MET A   1       3.314   2.180   0.240  1.00  4.41           H  
ATOM     14 2HB  MET A   1       2.365   1.368   1.479  1.00  4.41           H  
ATOM     15 1HG  MET A   1       2.094  -0.564   0.043  1.00  4.41           H  
ATOM     16 2HG  MET A   1       3.027   0.231  -1.235  1.00  4.41           H  
ATOM     17 1HE  MET A   1       4.669  -1.164   2.860  1.00  4.41           H  
ATOM     18 2HE  MET A   1       3.462   0.134   2.707  1.00  4.41           H  
ATOM     19 3HE  MET A   1       3.044  -1.525   2.225  1.00  4.41           H  
ATOM     20  N   ASN A   2      -0.451   3.379   1.078  1.00  3.77           N  
ATOM     21  CA  ASN A   2      -0.950   4.470   1.927  1.00  3.77           C  
ATOM     22  C   ASN A   2      -0.293   4.399   3.302  1.00  3.77           C  
ATOM     23  O   ASN A   2      -0.154   5.394   4.011  1.00  3.77           O  
ATOM     24  CB  ASN A   2      -2.454   4.400   2.063  1.00  3.77           C  
ATOM     25  CG  ASN A   2      -3.169   4.794   0.803  1.00  3.77           C  
ATOM     26  OD1 ASN A   2      -2.607   5.457  -0.078  1.00  3.77           O  
ATOM     27  ND2 ASN A   2      -4.410   4.396   0.698  1.00  3.77           N  
ATOM     28  H   ASN A   2      -1.103   2.661   0.784  1.00  3.77           H  
ATOM     29  HA  ASN A   2      -0.674   5.425   1.475  1.00  3.77           H  
ATOM     30 1HB  ASN A   2      -2.742   3.378   2.327  1.00  3.77           H  
ATOM     31 2HB  ASN A   2      -2.779   5.051   2.875  1.00  3.77           H  
ATOM     32 1HD2 ASN A   2      -4.941   4.625  -0.119  1.00  3.77           H  
ATOM     33 2HD2 ASN A   2      -4.827   3.861   1.434  1.00  3.77           H  
ATOM     34  N   GLU A   3       0.162   3.204   3.638  1.00  3.10           N  
ATOM     35  CA  GLU A   3       0.830   2.867   4.876  1.00  3.10           C  
ATOM     36  C   GLU A   3       2.149   3.627   5.032  1.00  3.10           C  
ATOM     37  O   GLU A   3       2.668   3.751   6.133  1.00  3.10           O  
ATOM     38  CB  GLU A   3       1.093   1.366   4.882  1.00  3.10           C  
ATOM     39  CG  GLU A   3      -0.177   0.532   4.762  1.00  3.10           C  
ATOM     40  CD  GLU A   3      -0.634   0.349   3.311  1.00  3.10           C  
ATOM     41  OE1 GLU A   3       0.063   0.776   2.423  1.00  3.10           O  
ATOM     42  OE2 GLU A   3      -1.693  -0.181   3.106  1.00  3.10           O  
ATOM     43  H   GLU A   3       0.011   2.459   2.980  1.00  3.10           H  
ATOM     44  HA  GLU A   3       0.178   3.129   5.709  1.00  3.10           H  
ATOM     45 1HB  GLU A   3       1.742   1.112   4.049  1.00  3.10           H  
ATOM     46 2HB  GLU A   3       1.606   1.083   5.798  1.00  3.10           H  
ATOM     47 1HG  GLU A   3       0.012  -0.445   5.191  1.00  3.10           H  
ATOM     48 2HG  GLU A   3      -0.970   1.009   5.332  1.00  3.10           H  
ATOM     49  N   THR A   4       2.705   4.137   3.931  1.00  2.50           N  
ATOM     50  CA  THR A   4       3.966   4.852   4.007  1.00  2.50           C  
ATOM     51  C   THR A   4       3.745   6.343   4.233  1.00  2.50           C  
ATOM     52  O   THR A   4       4.704   7.114   4.303  1.00  2.50           O  
ATOM     53  CB  THR A   4       4.814   4.614   2.749  1.00  2.50           C  
ATOM     54  OG1 THR A   4       4.129   5.113   1.588  1.00  2.50           O  
ATOM     55  CG2 THR A   4       5.042   3.122   2.593  1.00  2.50           C  
ATOM     56  H   THR A   4       2.253   4.039   3.023  1.00  2.50           H  
ATOM     57  HA  THR A   4       4.527   4.471   4.861  1.00  2.50           H  
ATOM     58  HB  THR A   4       5.771   5.122   2.844  1.00  2.50           H  
ATOM     59  HG1 THR A   4       3.189   4.830   1.602  1.00  2.50           H  
ATOM     60 1HG2 THR A   4       5.637   2.930   1.702  1.00  2.50           H  
ATOM     61 2HG2 THR A   4       5.564   2.742   3.469  1.00  2.50           H  
ATOM     62 3HG2 THR A   4       4.085   2.629   2.506  1.00  2.50           H  
ATOM     63  N   TYR A   5       2.484   6.764   4.329  1.00  2.03           N  
ATOM     64  CA  TYR A   5       2.184   8.154   4.598  1.00  2.03           C  
ATOM     65  C   TYR A   5       2.855   8.604   5.870  1.00  2.03           C  
ATOM     66  O   TYR A   5       2.706   7.968   6.900  1.00  2.03           O  
ATOM     67  CB  TYR A   5       0.677   8.321   4.761  1.00  2.03           C  
ATOM     68  CG  TYR A   5       0.246   9.677   5.239  1.00  2.03           C  
ATOM     69  CD1 TYR A   5       0.232  10.779   4.408  1.00  2.03           C  
ATOM     70  CD2 TYR A   5      -0.154   9.793   6.555  1.00  2.03           C  
ATOM     71  CE1 TYR A   5      -0.186  12.001   4.911  1.00  2.03           C  
ATOM     72  CE2 TYR A   5      -0.573  10.990   7.056  1.00  2.03           C  
ATOM     73  CZ  TYR A   5      -0.592  12.099   6.243  1.00  2.03           C  
ATOM     74  OH  TYR A   5      -1.013  13.312   6.746  1.00  2.03           O  
ATOM     75  H   TYR A   5       1.707   6.110   4.245  1.00  2.03           H  
ATOM     76  HA  TYR A   5       2.552   8.766   3.773  1.00  2.03           H  
ATOM     77 1HB  TYR A   5       0.183   8.117   3.811  1.00  2.03           H  
ATOM     78 2HB  TYR A   5       0.313   7.581   5.478  1.00  2.03           H  
ATOM     79  HD1 TYR A   5       0.549  10.688   3.370  1.00  2.03           H  
ATOM     80  HD2 TYR A   5      -0.137   8.921   7.187  1.00  2.03           H  
ATOM     81  HE1 TYR A   5      -0.199  12.879   4.266  1.00  2.03           H  
ATOM     82  HE2 TYR A   5      -0.892  11.062   8.096  1.00  2.03           H  
ATOM     83  HH  TYR A   5      -0.958  13.979   6.053  1.00  2.03           H  
ATOM     84  N   ARG A   6       3.567   9.713   5.827  1.00  1.68           N  
ATOM     85  CA  ARG A   6       4.203  10.200   7.037  1.00  1.68           C  
ATOM     86  C   ARG A   6       3.298  11.243   7.661  1.00  1.68           C  
ATOM     87  O   ARG A   6       2.933  12.217   7.003  1.00  1.68           O  
ATOM     88  CB  ARG A   6       5.563  10.795   6.751  1.00  1.68           C  
ATOM     89  CG  ARG A   6       6.348  11.238   7.986  1.00  1.68           C  
ATOM     90  CD  ARG A   6       7.625  11.863   7.580  1.00  1.68           C  
ATOM     91  NE  ARG A   6       8.481  12.204   8.696  1.00  1.68           N  
ATOM     92  CZ  ARG A   6       8.436  13.363   9.381  1.00  1.68           C  
ATOM     93  NH1 ARG A   6       7.531  14.272   9.087  1.00  1.68           N  
ATOM     94  NH2 ARG A   6       9.302  13.592  10.350  1.00  1.68           N  
ATOM     95  H   ARG A   6       3.676  10.211   4.956  1.00  1.68           H  
ATOM     96  HA  ARG A   6       4.337   9.373   7.730  1.00  1.68           H  
ATOM     97 1HB  ARG A   6       6.173  10.061   6.223  1.00  1.68           H  
ATOM     98 2HB  ARG A   6       5.451  11.661   6.101  1.00  1.68           H  
ATOM     99 1HG  ARG A   6       5.766  11.964   8.560  1.00  1.68           H  
ATOM    100 2HG  ARG A   6       6.567  10.368   8.615  1.00  1.68           H  
ATOM    101 1HD  ARG A   6       8.172  11.163   6.946  1.00  1.68           H  
ATOM    102 2HD  ARG A   6       7.418  12.772   7.021  1.00  1.68           H  
ATOM    103  HE  ARG A   6       9.208  11.516   8.939  1.00  1.68           H  
ATOM    104 1HH1 ARG A   6       6.856  14.096   8.353  1.00  1.68           H  
ATOM    105 2HH1 ARG A   6       7.498  15.138   9.605  1.00  1.68           H  
ATOM    106 1HH2 ARG A   6      10.003  12.897  10.577  1.00  1.68           H  
ATOM    107 2HH2 ARG A   6       9.267  14.459  10.859  1.00  1.68           H  
ATOM    108  N   GLY A   7       2.900  11.043   8.902  1.00  1.44           N  
ATOM    109  CA  GLY A   7       1.997  12.000   9.520  1.00  1.44           C  
ATOM    110  C   GLY A   7       2.671  13.345   9.707  1.00  1.44           C  
ATOM    111  O   GLY A   7       3.882  13.408   9.913  1.00  1.44           O  
ATOM    112  H   GLY A   7       3.215  10.229   9.408  1.00  1.44           H  
ATOM    113 1HA  GLY A   7       1.107  12.121   8.912  1.00  1.44           H  
ATOM    114 2HA  GLY A   7       1.686  11.621  10.479  1.00  1.44           H  
ATOM    115  N   GLY A   8       1.893  14.422   9.665  1.00  1.28           N  
ATOM    116  CA  GLY A   8       2.459  15.745   9.887  1.00  1.28           C  
ATOM    117  C   GLY A   8       2.444  16.085  11.367  1.00  1.28           C  
ATOM    118  O   GLY A   8       1.970  15.291  12.188  1.00  1.28           O  
ATOM    119  H   GLY A   8       0.908  14.317   9.471  1.00  1.28           H  
ATOM    120 1HA  GLY A   8       3.481  15.778   9.508  1.00  1.28           H  
ATOM    121 2HA  GLY A   8       1.886  16.485   9.330  1.00  1.28           H  
ATOM    122  N   ASN A   9       2.855  17.307  11.700  1.00  1.17           N  
ATOM    123  CA  ASN A   9       2.903  17.723  13.096  1.00  1.17           C  
ATOM    124  C   ASN A   9       1.529  17.697  13.746  1.00  1.17           C  
ATOM    125  O   ASN A   9       1.416  17.405  14.935  1.00  1.17           O  
ATOM    126  CB  ASN A   9       3.524  19.097  13.212  1.00  1.17           C  
ATOM    127  CG  ASN A   9       5.014  19.080  12.967  1.00  1.17           C  
ATOM    128  OD1 ASN A   9       5.669  18.035  13.063  1.00  1.17           O  
ATOM    129  ND2 ASN A   9       5.561  20.225  12.648  1.00  1.17           N  
ATOM    130  H   ASN A   9       3.195  17.931  10.982  1.00  1.17           H  
ATOM    131  HA  ASN A   9       3.530  17.015  13.642  1.00  1.17           H  
ATOM    132 1HB  ASN A   9       3.054  19.771  12.495  1.00  1.17           H  
ATOM    133 2HB  ASN A   9       3.334  19.496  14.209  1.00  1.17           H  
ATOM    134 1HD2 ASN A   9       6.545  20.277  12.472  1.00  1.17           H  
ATOM    135 2HD2 ASN A   9       4.999  21.048  12.580  1.00  1.17           H  
ATOM    136  N   LYS A  10       0.482  17.984  12.967  1.00  1.08           N  
ATOM    137  CA  LYS A  10      -0.882  17.972  13.484  1.00  1.08           C  
ATOM    138  C   LYS A  10      -1.314  16.573  13.905  1.00  1.08           C  
ATOM    139  O   LYS A  10      -2.162  16.421  14.786  1.00  1.08           O  
ATOM    140  CB  LYS A  10      -1.863  18.552  12.471  1.00  1.08           C  
ATOM    141  CG  LYS A  10      -1.731  20.056  12.286  1.00  1.08           C  
ATOM    142  CD  LYS A  10      -2.741  20.586  11.286  1.00  1.08           C  
ATOM    143  CE  LYS A  10      -2.613  22.094  11.124  1.00  1.08           C  
ATOM    144  NZ  LYS A  10      -3.571  22.627  10.119  1.00  1.08           N  
ATOM    145  H   LYS A  10       0.643  18.213  11.999  1.00  1.08           H  
ATOM    146  HA  LYS A  10      -0.914  18.607  14.369  1.00  1.08           H  
ATOM    147 1HB  LYS A  10      -1.709  18.075  11.505  1.00  1.08           H  
ATOM    148 2HB  LYS A  10      -2.886  18.330  12.783  1.00  1.08           H  
ATOM    149 1HG  LYS A  10      -1.888  20.550  13.247  1.00  1.08           H  
ATOM    150 2HG  LYS A  10      -0.726  20.291  11.938  1.00  1.08           H  
ATOM    151 1HD  LYS A  10      -2.583  20.109  10.318  1.00  1.08           H  
ATOM    152 2HD  LYS A  10      -3.749  20.349  11.630  1.00  1.08           H  
ATOM    153 1HE  LYS A  10      -2.804  22.572  12.083  1.00  1.08           H  
ATOM    154 2HE  LYS A  10      -1.598  22.334  10.806  1.00  1.08           H  
ATOM    155 1HZ  LYS A  10      -3.456  23.628  10.040  1.00  1.08           H  
ATOM    156 2HZ  LYS A  10      -3.393  22.197   9.222  1.00  1.08           H  
ATOM    157 3HZ  LYS A  10      -4.515  22.420  10.410  1.00  1.08           H  
ATOM    158  N   LEU A  11      -0.763  15.532  13.264  1.00  1.01           N  
ATOM    159  CA  LEU A  11      -1.128  14.178  13.642  1.00  1.01           C  
ATOM    160  C   LEU A  11      -0.604  13.939  15.027  1.00  1.01           C  
ATOM    161  O   LEU A  11      -1.337  13.531  15.929  1.00  1.01           O  
ATOM    162  CB  LEU A  11      -0.519  13.114  12.728  1.00  1.01           C  
ATOM    163  CG  LEU A  11      -0.827  11.677  13.179  1.00  1.01           C  
ATOM    164  CD1 LEU A  11      -2.298  11.448  13.114  1.00  1.01           C  
ATOM    165  CD2 LEU A  11      -0.078  10.680  12.355  1.00  1.01           C  
ATOM    166  H   LEU A  11      -0.031  15.669  12.572  1.00  1.01           H  
ATOM    167  HA  LEU A  11      -2.216  14.087  13.652  1.00  1.01           H  
ATOM    168 1HB  LEU A  11      -0.906  13.246  11.720  1.00  1.01           H  
ATOM    169 2HB  LEU A  11       0.564  13.236  12.705  1.00  1.01           H  
ATOM    170  HG  LEU A  11      -0.527  11.575  14.196  1.00  1.01           H  
ATOM    171 1HD1 LEU A  11      -2.534  10.442  13.461  1.00  1.01           H  
ATOM    172 2HD1 LEU A  11      -2.811  12.174  13.735  1.00  1.01           H  
ATOM    173 3HD1 LEU A  11      -2.611  11.563  12.087  1.00  1.01           H  
ATOM    174 1HD2 LEU A  11      -0.305   9.683  12.712  1.00  1.01           H  
ATOM    175 2HD2 LEU A  11      -0.381  10.771  11.312  1.00  1.01           H  
ATOM    176 3HD2 LEU A  11       0.989  10.864  12.458  1.00  1.01           H  
ATOM    177  N   ILE A  12       0.685  14.237  15.193  1.00  0.95           N  
ATOM    178  CA  ILE A  12       1.332  13.989  16.464  1.00  0.95           C  
ATOM    179  C   ILE A  12       0.702  14.870  17.534  1.00  0.95           C  
ATOM    180  O   ILE A  12       0.444  14.405  18.638  1.00  0.95           O  
ATOM    181  CB  ILE A  12       2.850  14.205  16.370  1.00  0.95           C  
ATOM    182  CG1 ILE A  12       3.478  13.180  15.372  1.00  0.95           C  
ATOM    183  CG2 ILE A  12       3.481  14.045  17.750  1.00  0.95           C  
ATOM    184  CD1 ILE A  12       3.276  11.717  15.760  1.00  0.95           C  
ATOM    185  H   ILE A  12       1.209  14.615  14.401  1.00  0.95           H  
ATOM    186  HA  ILE A  12       1.172  12.953  16.740  1.00  0.95           H  
ATOM    187  HB  ILE A  12       3.052  15.209  15.987  1.00  0.95           H  
ATOM    188 1HG1 ILE A  12       3.039  13.344  14.381  1.00  0.95           H  
ATOM    189 2HG1 ILE A  12       4.552  13.370  15.306  1.00  0.95           H  
ATOM    190 1HG2 ILE A  12       4.546  14.207  17.667  1.00  0.95           H  
ATOM    191 2HG2 ILE A  12       3.052  14.779  18.432  1.00  0.95           H  
ATOM    192 3HG2 ILE A  12       3.293  13.039  18.133  1.00  0.95           H  
ATOM    193 1HD1 ILE A  12       3.745  11.075  15.016  1.00  0.95           H  
ATOM    194 2HD1 ILE A  12       3.729  11.535  16.733  1.00  0.95           H  
ATOM    195 3HD1 ILE A  12       2.219  11.499  15.805  1.00  0.95           H  
ATOM    196  N   LEU A  13       0.405  16.127  17.221  1.00  0.91           N  
ATOM    197  CA  LEU A  13      -0.243  16.992  18.197  1.00  0.91           C  
ATOM    198  C   LEU A  13      -1.583  16.426  18.631  1.00  0.91           C  
ATOM    199  O   LEU A  13      -1.884  16.372  19.822  1.00  0.91           O  
ATOM    200  CB  LEU A  13      -0.469  18.389  17.650  1.00  0.91           C  
ATOM    201  CG  LEU A  13      -1.201  19.331  18.607  1.00  0.91           C  
ATOM    202  CD1 LEU A  13      -0.379  19.508  19.875  1.00  0.91           C  
ATOM    203  CD2 LEU A  13      -1.450  20.651  17.902  1.00  0.91           C  
ATOM    204  H   LEU A  13       0.641  16.498  16.304  1.00  0.91           H  
ATOM    205  HA  LEU A  13       0.403  17.061  19.071  1.00  0.91           H  
ATOM    206 1HB  LEU A  13       0.491  18.829  17.388  1.00  0.91           H  
ATOM    207 2HB  LEU A  13      -1.068  18.307  16.747  1.00  0.91           H  
ATOM    208  HG  LEU A  13      -2.148  18.890  18.895  1.00  0.91           H  
ATOM    209 1HD1 LEU A  13      -0.907  20.169  20.563  1.00  0.91           H  
ATOM    210 2HD1 LEU A  13      -0.230  18.536  20.350  1.00  0.91           H  
ATOM    211 3HD1 LEU A  13       0.587  19.942  19.624  1.00  0.91           H  
ATOM    212 1HD2 LEU A  13      -1.983  21.326  18.571  1.00  0.91           H  
ATOM    213 2HD2 LEU A  13      -0.497  21.096  17.617  1.00  0.91           H  
ATOM    214 3HD2 LEU A  13      -2.049  20.477  17.007  1.00  0.91           H  
ATOM    215  N   GLY A  14      -2.410  16.010  17.666  1.00  0.90           N  
ATOM    216  CA  GLY A  14      -3.713  15.462  18.001  1.00  0.90           C  
ATOM    217  C   GLY A  14      -3.560  14.262  18.920  1.00  0.90           C  
ATOM    218  O   GLY A  14      -4.286  14.140  19.914  1.00  0.90           O  
ATOM    219  H   GLY A  14      -2.145  16.077  16.683  1.00  0.90           H  
ATOM    220 1HA  GLY A  14      -4.318  16.221  18.487  1.00  0.90           H  
ATOM    221 2HA  GLY A  14      -4.218  15.172  17.085  1.00  0.90           H  
ATOM    222  N   ILE A  15      -2.579  13.415  18.625  1.00  0.90           N  
ATOM    223  CA  ILE A  15      -2.272  12.255  19.442  1.00  0.90           C  
ATOM    224  C   ILE A  15      -1.817  12.618  20.853  1.00  0.90           C  
ATOM    225  O   ILE A  15      -2.318  12.075  21.848  1.00  0.90           O  
ATOM    226  CB  ILE A  15      -1.182  11.443  18.762  1.00  0.90           C  
ATOM    227  CG1 ILE A  15      -1.712  10.759  17.481  1.00  0.90           C  
ATOM    228  CG2 ILE A  15      -0.634  10.545  19.691  1.00  0.90           C  
ATOM    229  CD1 ILE A  15      -0.607  10.197  16.607  1.00  0.90           C  
ATOM    230  H   ILE A  15      -2.029  13.572  17.777  1.00  0.90           H  
ATOM    231  HA  ILE A  15      -3.170  11.644  19.517  1.00  0.90           H  
ATOM    232  HB  ILE A  15      -0.399  12.106  18.436  1.00  0.90           H  
ATOM    233 1HG1 ILE A  15      -2.370   9.940  17.771  1.00  0.90           H  
ATOM    234 2HG1 ILE A  15      -2.290  11.475  16.901  1.00  0.90           H  
ATOM    235 1HG2 ILE A  15       0.162   9.996  19.199  1.00  0.90           H  
ATOM    236 2HG2 ILE A  15      -0.236  11.074  20.543  1.00  0.90           H  
ATOM    237 3HG2 ILE A  15      -1.428   9.891  20.016  1.00  0.90           H  
ATOM    238 1HD1 ILE A  15      -1.039   9.719  15.727  1.00  0.90           H  
ATOM    239 2HD1 ILE A  15       0.032  11.003  16.306  1.00  0.90           H  
ATOM    240 3HD1 ILE A  15      -0.026   9.476  17.156  1.00  0.90           H  
ATOM    241  N   VAL A  16      -0.901  13.571  20.944  1.00  0.93           N  
ATOM    242  CA  VAL A  16      -0.392  14.029  22.216  1.00  0.93           C  
ATOM    243  C   VAL A  16      -1.504  14.568  23.074  1.00  0.93           C  
ATOM    244  O   VAL A  16      -1.638  14.183  24.242  1.00  0.93           O  
ATOM    245  CB  VAL A  16       0.690  15.093  21.947  1.00  0.93           C  
ATOM    246  CG1 VAL A  16       1.058  15.842  23.177  1.00  0.93           C  
ATOM    247  CG2 VAL A  16       1.964  14.363  21.439  1.00  0.93           C  
ATOM    248  H   VAL A  16      -0.533  13.981  20.091  1.00  0.93           H  
ATOM    249  HA  VAL A  16       0.069  13.184  22.726  1.00  0.93           H  
ATOM    250  HB  VAL A  16       0.326  15.795  21.201  1.00  0.93           H  
ATOM    251 1HG1 VAL A  16       1.833  16.568  22.939  1.00  0.93           H  
ATOM    252 2HG1 VAL A  16       0.181  16.359  23.551  1.00  0.93           H  
ATOM    253 3HG1 VAL A  16       1.408  15.182  23.890  1.00  0.93           H  
ATOM    254 1HG2 VAL A  16       2.746  15.091  21.228  1.00  0.93           H  
ATOM    255 2HG2 VAL A  16       2.311  13.676  22.207  1.00  0.93           H  
ATOM    256 3HG2 VAL A  16       1.744  13.804  20.544  1.00  0.93           H  
ATOM    257  N   LEU A  17      -2.350  15.398  22.487  1.00  0.97           N  
ATOM    258  CA  LEU A  17      -3.448  15.938  23.240  1.00  0.97           C  
ATOM    259  C   LEU A  17      -4.419  14.853  23.658  1.00  0.97           C  
ATOM    260  O   LEU A  17      -4.887  14.882  24.785  1.00  0.97           O  
ATOM    261  CB  LEU A  17      -4.180  16.993  22.426  1.00  0.97           C  
ATOM    262  CG  LEU A  17      -3.401  18.263  22.170  1.00  0.97           C  
ATOM    263  CD1 LEU A  17      -4.195  19.133  21.218  1.00  0.97           C  
ATOM    264  CD2 LEU A  17      -3.124  18.959  23.493  1.00  0.97           C  
ATOM    265  H   LEU A  17      -2.210  15.673  21.515  1.00  0.97           H  
ATOM    266  HA  LEU A  17      -3.049  16.407  24.135  1.00  0.97           H  
ATOM    267 1HB  LEU A  17      -4.428  16.561  21.454  1.00  0.97           H  
ATOM    268 2HB  LEU A  17      -5.105  17.252  22.933  1.00  0.97           H  
ATOM    269  HG  LEU A  17      -2.455  18.018  21.689  1.00  0.97           H  
ATOM    270 1HD1 LEU A  17      -3.639  20.046  21.005  1.00  0.97           H  
ATOM    271 2HD1 LEU A  17      -4.355  18.583  20.299  1.00  0.97           H  
ATOM    272 3HD1 LEU A  17      -5.155  19.385  21.665  1.00  0.97           H  
ATOM    273 1HD2 LEU A  17      -2.558  19.872  23.309  1.00  0.97           H  
ATOM    274 2HD2 LEU A  17      -4.068  19.207  23.979  1.00  0.97           H  
ATOM    275 3HD2 LEU A  17      -2.547  18.297  24.137  1.00  0.97           H  
ATOM    276  N   GLY A  18      -4.699  13.866  22.801  1.00  1.01           N  
ATOM    277  CA  GLY A  18      -5.669  12.825  23.156  1.00  1.01           C  
ATOM    278  C   GLY A  18      -5.272  12.054  24.419  1.00  1.01           C  
ATOM    279  O   GLY A  18      -6.117  11.743  25.277  1.00  1.01           O  
ATOM    280  H   GLY A  18      -4.286  13.857  21.869  1.00  1.01           H  
ATOM    281 1HA  GLY A  18      -6.648  13.282  23.295  1.00  1.01           H  
ATOM    282 2HA  GLY A  18      -5.758  12.132  22.318  1.00  1.01           H  
ATOM    283  N   VAL A  19      -3.976  11.779  24.555  1.00  1.07           N  
ATOM    284  CA  VAL A  19      -3.482  11.067  25.724  1.00  1.07           C  
ATOM    285  C   VAL A  19      -3.546  11.955  26.973  1.00  1.07           C  
ATOM    286  O   VAL A  19      -4.073  11.545  28.024  1.00  1.07           O  
ATOM    287  CB  VAL A  19      -2.042  10.578  25.479  1.00  1.07           C  
ATOM    288  CG1 VAL A  19      -1.472   9.970  26.765  1.00  1.07           C  
ATOM    289  CG2 VAL A  19      -2.033   9.548  24.343  1.00  1.07           C  
ATOM    290  H   VAL A  19      -3.332  12.047  23.803  1.00  1.07           H  
ATOM    291  HA  VAL A  19      -4.115  10.194  25.884  1.00  1.07           H  
ATOM    292  HB  VAL A  19      -1.414  11.433  25.203  1.00  1.07           H  
ATOM    293 1HG1 VAL A  19      -0.451   9.640  26.582  1.00  1.07           H  
ATOM    294 2HG1 VAL A  19      -1.480  10.722  27.548  1.00  1.07           H  
ATOM    295 3HG1 VAL A  19      -2.079   9.119  27.072  1.00  1.07           H  
ATOM    296 1HG2 VAL A  19      -1.017   9.226  24.179  1.00  1.07           H  
ATOM    297 2HG2 VAL A  19      -2.651   8.692  24.612  1.00  1.07           H  
ATOM    298 3HG2 VAL A  19      -2.423  10.007  23.432  1.00  1.07           H  
ATOM    299  N   ILE A  20      -3.098  13.209  26.832  1.00  1.12           N  
ATOM    300  CA  ILE A  20      -3.103  14.166  27.933  1.00  1.12           C  
ATOM    301  C   ILE A  20      -4.520  14.395  28.424  1.00  1.12           C  
ATOM    302  O   ILE A  20      -4.813  14.381  29.625  1.00  1.12           O  
ATOM    303  CB  ILE A  20      -2.512  15.522  27.499  1.00  1.12           C  
ATOM    304  CG1 ILE A  20      -1.031  15.409  27.176  1.00  1.12           C  
ATOM    305  CG2 ILE A  20      -2.704  16.541  28.606  1.00  1.12           C  
ATOM    306  CD1 ILE A  20      -0.495  16.627  26.478  1.00  1.12           C  
ATOM    307  H   ILE A  20      -2.713  13.507  25.929  1.00  1.12           H  
ATOM    308  HA  ILE A  20      -2.520  13.780  28.746  1.00  1.12           H  
ATOM    309  HB  ILE A  20      -3.026  15.860  26.597  1.00  1.12           H  
ATOM    310 1HG1 ILE A  20      -0.480  15.278  28.081  1.00  1.12           H  
ATOM    311 2HG1 ILE A  20      -0.865  14.537  26.550  1.00  1.12           H  
ATOM    312 1HG2 ILE A  20      -2.304  17.503  28.293  1.00  1.12           H  
ATOM    313 2HG2 ILE A  20      -3.762  16.641  28.829  1.00  1.12           H  
ATOM    314 3HG2 ILE A  20      -2.173  16.198  29.482  1.00  1.12           H  
ATOM    315 1HD1 ILE A  20       0.562  16.496  26.275  1.00  1.12           H  
ATOM    316 2HD1 ILE A  20      -1.031  16.764  25.544  1.00  1.12           H  
ATOM    317 3HD1 ILE A  20      -0.635  17.500  27.110  1.00  1.12           H  
ATOM    318  N   THR A  21      -5.400  14.579  27.454  1.00  1.19           N  
ATOM    319  CA  THR A  21      -6.786  14.888  27.654  1.00  1.19           C  
ATOM    320  C   THR A  21      -7.521  13.920  28.542  1.00  1.19           C  
ATOM    321  O   THR A  21      -8.250  14.349  29.426  1.00  1.19           O  
ATOM    322  CB  THR A  21      -7.501  14.908  26.334  1.00  1.19           C  
ATOM    323  OG1 THR A  21      -6.926  15.874  25.500  1.00  1.19           O  
ATOM    324  CG2 THR A  21      -8.833  15.269  26.556  1.00  1.19           C  
ATOM    325  H   THR A  21      -5.075  14.542  26.498  1.00  1.19           H  
ATOM    326  HA  THR A  21      -6.850  15.883  28.077  1.00  1.19           H  
ATOM    327  HB  THR A  21      -7.450  13.933  25.860  1.00  1.19           H  
ATOM    328  HG1 THR A  21      -5.974  15.745  25.481  1.00  1.19           H  
ATOM    329 1HG2 THR A  21      -9.326  15.301  25.624  1.00  1.19           H  
ATOM    330 2HG2 THR A  21      -9.314  14.559  27.208  1.00  1.19           H  
ATOM    331 3HG2 THR A  21      -8.839  16.237  27.014  1.00  1.19           H  
ATOM    332  N   PHE A  22      -7.372  12.622  28.320  1.00  1.25           N  
ATOM    333  CA  PHE A  22      -8.118  11.730  29.186  1.00  1.25           C  
ATOM    334  C   PHE A  22      -7.335  10.813  30.069  1.00  1.25           C  
ATOM    335  O   PHE A  22      -7.745  10.572  31.201  1.00  1.25           O  
ATOM    336  CB  PHE A  22      -9.052  10.897  28.382  1.00  1.25           C  
ATOM    337  CG  PHE A  22     -10.033  11.682  27.733  1.00  1.25           C  
ATOM    338  CD1 PHE A  22     -10.042  11.791  26.379  1.00  1.25           C  
ATOM    339  CD2 PHE A  22     -11.002  12.333  28.490  1.00  1.25           C  
ATOM    340  CE1 PHE A  22     -11.022  12.499  25.784  1.00  1.25           C  
ATOM    341  CE2 PHE A  22     -11.979  13.061  27.892  1.00  1.25           C  
ATOM    342  CZ  PHE A  22     -12.007  13.136  26.557  1.00  1.25           C  
ATOM    343  H   PHE A  22      -6.788  12.287  27.548  1.00  1.25           H  
ATOM    344  HA  PHE A  22      -8.733  12.338  29.846  1.00  1.25           H  
ATOM    345 1HB  PHE A  22      -8.495  10.347  27.623  1.00  1.25           H  
ATOM    346 2HB  PHE A  22      -9.554  10.171  29.023  1.00  1.25           H  
ATOM    347  HD1 PHE A  22      -9.278  11.281  25.789  1.00  1.25           H  
ATOM    348  HD2 PHE A  22     -10.974  12.245  29.578  1.00  1.25           H  
ATOM    349  HE1 PHE A  22     -11.041  12.555  24.703  1.00  1.25           H  
ATOM    350  HE2 PHE A  22     -12.739  13.568  28.485  1.00  1.25           H  
ATOM    351  HZ  PHE A  22     -12.796  13.701  26.087  1.00  1.25           H  
ATOM    352  N   TRP A  23      -6.244  10.257  29.585  1.00  1.33           N  
ATOM    353  CA  TRP A  23      -5.546   9.306  30.412  1.00  1.33           C  
ATOM    354  C   TRP A  23      -4.972  10.061  31.592  1.00  1.33           C  
ATOM    355  O   TRP A  23      -5.108   9.666  32.752  1.00  1.33           O  
ATOM    356  CB  TRP A  23      -4.502   8.590  29.551  1.00  1.33           C  
ATOM    357  CG  TRP A  23      -3.655   7.538  30.204  1.00  1.33           C  
ATOM    358  CD1 TRP A  23      -2.298   7.535  30.257  1.00  1.33           C  
ATOM    359  CD2 TRP A  23      -4.084   6.335  30.897  1.00  1.33           C  
ATOM    360  NE1 TRP A  23      -1.849   6.412  30.907  1.00  1.33           N  
ATOM    361  CE2 TRP A  23      -2.927   5.666  31.302  1.00  1.33           C  
ATOM    362  CE3 TRP A  23      -5.333   5.780  31.196  1.00  1.33           C  
ATOM    363  CZ2 TRP A  23      -2.976   4.460  31.981  1.00  1.33           C  
ATOM    364  CZ3 TRP A  23      -5.379   4.575  31.881  1.00  1.33           C  
ATOM    365  CH2 TRP A  23      -4.226   3.931  32.258  1.00  1.33           C  
ATOM    366  H   TRP A  23      -5.860  10.508  28.676  1.00  1.33           H  
ATOM    367  HA  TRP A  23      -6.255   8.565  30.783  1.00  1.33           H  
ATOM    368 1HB  TRP A  23      -5.008   8.125  28.706  1.00  1.33           H  
ATOM    369 2HB  TRP A  23      -3.827   9.327  29.135  1.00  1.33           H  
ATOM    370  HD1 TRP A  23      -1.659   8.305  29.829  1.00  1.33           H  
ATOM    371  HE1 TRP A  23      -0.881   6.173  31.066  1.00  1.33           H  
ATOM    372  HE3 TRP A  23      -6.252   6.282  30.895  1.00  1.33           H  
ATOM    373  HZ2 TRP A  23      -2.075   3.931  32.292  1.00  1.33           H  
ATOM    374  HZ3 TRP A  23      -6.355   4.151  32.106  1.00  1.33           H  
ATOM    375  HH2 TRP A  23      -4.286   2.983  32.784  1.00  1.33           H  
ATOM    376  N   LEU A  24      -4.403  11.210  31.291  1.00  1.39           N  
ATOM    377  CA  LEU A  24      -3.698  11.933  32.318  1.00  1.39           C  
ATOM    378  C   LEU A  24      -4.584  12.892  33.105  1.00  1.39           C  
ATOM    379  O   LEU A  24      -4.419  13.010  34.326  1.00  1.39           O  
ATOM    380  CB  LEU A  24      -2.545  12.549  31.612  1.00  1.39           C  
ATOM    381  CG  LEU A  24      -1.775  11.419  30.949  1.00  1.39           C  
ATOM    382  CD1 LEU A  24      -0.715  11.874  30.164  1.00  1.39           C  
ATOM    383  CD2 LEU A  24      -1.277  10.495  32.000  1.00  1.39           C  
ATOM    384  H   LEU A  24      -4.372  11.517  30.315  1.00  1.39           H  
ATOM    385  HA  LEU A  24      -3.298  11.208  33.021  1.00  1.39           H  
ATOM    386 1HB  LEU A  24      -2.900  13.241  30.875  1.00  1.39           H  
ATOM    387 2HB  LEU A  24      -1.908  13.058  32.323  1.00  1.39           H  
ATOM    388  HG  LEU A  24      -2.441  10.887  30.285  1.00  1.39           H  
ATOM    389 1HD1 LEU A  24      -0.284  11.001  29.758  1.00  1.39           H  
ATOM    390 2HD1 LEU A  24      -1.020  12.505  29.382  1.00  1.39           H  
ATOM    391 3HD1 LEU A  24      -0.020  12.376  30.763  1.00  1.39           H  
ATOM    392 1HD2 LEU A  24      -0.741   9.671  31.541  1.00  1.39           H  
ATOM    393 2HD2 LEU A  24      -0.613  11.024  32.658  1.00  1.39           H  
ATOM    394 3HD2 LEU A  24      -2.114  10.108  32.568  1.00  1.39           H  
ATOM    395  N   PHE A  25      -5.579  13.524  32.481  1.00  1.45           N  
ATOM    396  CA  PHE A  25      -6.443  14.318  33.342  1.00  1.45           C  
ATOM    397  C   PHE A  25      -7.243  13.395  34.245  1.00  1.45           C  
ATOM    398  O   PHE A  25      -7.472  13.728  35.404  1.00  1.45           O  
ATOM    399  CB  PHE A  25      -7.365  15.276  32.601  1.00  1.45           C  
ATOM    400  CG  PHE A  25      -6.686  16.541  32.181  1.00  1.45           C  
ATOM    401  CD1 PHE A  25      -6.502  16.839  30.873  1.00  1.45           C  
ATOM    402  CD2 PHE A  25      -6.214  17.424  33.119  1.00  1.45           C  
ATOM    403  CE1 PHE A  25      -5.860  17.981  30.472  1.00  1.45           C  
ATOM    404  CE2 PHE A  25      -5.567  18.560  32.728  1.00  1.45           C  
ATOM    405  CZ  PHE A  25      -5.382  18.846  31.416  1.00  1.45           C  
ATOM    406  H   PHE A  25      -5.679  13.503  31.464  1.00  1.45           H  
ATOM    407  HA  PHE A  25      -5.817  14.936  33.979  1.00  1.45           H  
ATOM    408 1HB  PHE A  25      -7.754  14.788  31.724  1.00  1.45           H  
ATOM    409 2HB  PHE A  25      -8.211  15.532  33.230  1.00  1.45           H  
ATOM    410  HD1 PHE A  25      -6.873  16.154  30.166  1.00  1.45           H  
ATOM    411  HD2 PHE A  25      -6.346  17.203  34.184  1.00  1.45           H  
ATOM    412  HE1 PHE A  25      -5.727  18.189  29.411  1.00  1.45           H  
ATOM    413  HE2 PHE A  25      -5.190  19.223  33.463  1.00  1.45           H  
ATOM    414  HZ  PHE A  25      -4.858  19.756  31.128  1.00  1.45           H  
ATOM    415  N   ALA A  26      -7.602  12.181  33.790  1.00  1.50           N  
ATOM    416  CA  ALA A  26      -8.294  11.293  34.714  1.00  1.50           C  
ATOM    417  C   ALA A  26      -7.386  11.012  35.919  1.00  1.50           C  
ATOM    418  O   ALA A  26      -7.822  11.084  37.066  1.00  1.50           O  
ATOM    419  CB  ALA A  26      -8.688   9.998  34.028  1.00  1.50           C  
ATOM    420  H   ALA A  26      -7.431  11.863  32.836  1.00  1.50           H  
ATOM    421  HA  ALA A  26      -9.194  11.792  35.065  1.00  1.50           H  
ATOM    422 1HB  ALA A  26      -9.215   9.354  34.730  1.00  1.50           H  
ATOM    423 2HB  ALA A  26      -9.342  10.216  33.182  1.00  1.50           H  
ATOM    424 3HB  ALA A  26      -7.791   9.490  33.670  1.00  1.50           H  
ATOM    425  N   GLN A  27      -6.085  10.811  35.675  1.00  1.52           N  
ATOM    426  CA  GLN A  27      -5.144  10.590  36.770  1.00  1.52           C  
ATOM    427  C   GLN A  27      -5.032  11.812  37.701  1.00  1.52           C  
ATOM    428  O   GLN A  27      -4.863  11.661  38.916  1.00  1.52           O  
ATOM    429  CB  GLN A  27      -3.767  10.189  36.236  1.00  1.52           C  
ATOM    430  CG  GLN A  27      -3.738   8.796  35.624  1.00  1.52           C  
ATOM    431  CD  GLN A  27      -2.397   8.427  35.012  1.00  1.52           C  
ATOM    432  OE1 GLN A  27      -1.474   9.245  34.902  1.00  1.52           O  
ATOM    433  NE2 GLN A  27      -2.287   7.173  34.607  1.00  1.52           N  
ATOM    434  H   GLN A  27      -5.749  10.744  34.711  1.00  1.52           H  
ATOM    435  HA  GLN A  27      -5.514   9.755  37.359  1.00  1.52           H  
ATOM    436 1HB  GLN A  27      -3.445  10.901  35.484  1.00  1.52           H  
ATOM    437 2HB  GLN A  27      -3.043  10.217  37.048  1.00  1.52           H  
ATOM    438 1HG  GLN A  27      -3.950   8.078  36.414  1.00  1.52           H  
ATOM    439 2HG  GLN A  27      -4.496   8.724  34.859  1.00  1.52           H  
ATOM    440 1HE2 GLN A  27      -1.439   6.851  34.190  1.00  1.52           H  
ATOM    441 2HE2 GLN A  27      -3.060   6.551  34.728  1.00  1.52           H  
ATOM    442  N   SER A  28      -5.171  13.029  37.164  1.00  1.53           N  
ATOM    443  CA  SER A  28      -5.066  14.212  38.028  1.00  1.53           C  
ATOM    444  C   SER A  28      -6.166  14.245  39.086  1.00  1.53           C  
ATOM    445  O   SER A  28      -6.008  14.864  40.144  1.00  1.53           O  
ATOM    446  CB  SER A  28      -5.119  15.503  37.241  1.00  1.53           C  
ATOM    447  OG  SER A  28      -6.389  15.786  36.711  1.00  1.53           O  
ATOM    448  H   SER A  28      -5.296  13.123  36.155  1.00  1.53           H  
ATOM    449  HA  SER A  28      -4.102  14.171  38.536  1.00  1.53           H  
ATOM    450 1HB  SER A  28      -4.807  16.323  37.878  1.00  1.53           H  
ATOM    451 2HB  SER A  28      -4.411  15.426  36.446  1.00  1.53           H  
ATOM    452  HG  SER A  28      -6.715  14.960  36.303  1.00  1.53           H  
ATOM    453  N   LEU A  29      -7.264  13.528  38.849  1.00  1.52           N  
ATOM    454  CA  LEU A  29      -8.342  13.514  39.807  1.00  1.52           C  
ATOM    455  C   LEU A  29      -7.915  12.741  41.036  1.00  1.52           C  
ATOM    456  O   LEU A  29      -8.419  12.943  42.138  1.00  1.52           O  
ATOM    457  CB  LEU A  29      -9.598  12.904  39.240  1.00  1.52           C  
ATOM    458  CG  LEU A  29     -10.503  13.852  38.539  1.00  1.52           C  
ATOM    459  CD1 LEU A  29     -10.812  15.013  39.400  1.00  1.52           C  
ATOM    460  CD2 LEU A  29      -9.873  14.289  37.256  1.00  1.52           C  
ATOM    461  H   LEU A  29      -7.356  12.972  37.996  1.00  1.52           H  
ATOM    462  HA  LEU A  29      -8.570  14.537  40.068  1.00  1.52           H  
ATOM    463 1HB  LEU A  29      -9.324  12.146  38.536  1.00  1.52           H  
ATOM    464 2HB  LEU A  29     -10.136  12.434  40.031  1.00  1.52           H  
ATOM    465  HG  LEU A  29     -11.408  13.365  38.358  1.00  1.52           H  
ATOM    466 1HD1 LEU A  29     -11.488  15.662  38.858  1.00  1.52           H  
ATOM    467 2HD1 LEU A  29     -11.272  14.675  40.301  1.00  1.52           H  
ATOM    468 3HD1 LEU A  29      -9.897  15.549  39.635  1.00  1.52           H  
ATOM    469 1HD2 LEU A  29     -10.544  14.965  36.730  1.00  1.52           H  
ATOM    470 2HD2 LEU A  29      -8.932  14.796  37.463  1.00  1.52           H  
ATOM    471 3HD2 LEU A  29      -9.685  13.421  36.642  1.00  1.52           H  
ATOM    472  N   VAL A  30      -7.006  11.808  40.833  1.00  1.51           N  
ATOM    473  CA  VAL A  30      -6.557  10.946  41.888  1.00  1.51           C  
ATOM    474  C   VAL A  30      -5.664  11.783  42.780  1.00  1.51           C  
ATOM    475  O   VAL A  30      -5.737  11.744  44.003  1.00  1.51           O  
ATOM    476  CB  VAL A  30      -5.719   9.834  41.323  1.00  1.51           C  
ATOM    477  CG1 VAL A  30      -5.305   8.983  42.448  1.00  1.51           C  
ATOM    478  CG2 VAL A  30      -6.438   9.195  40.225  1.00  1.51           C  
ATOM    479  H   VAL A  30      -6.577  11.708  39.918  1.00  1.51           H  
ATOM    480  HA  VAL A  30      -7.408  10.559  42.450  1.00  1.51           H  
ATOM    481  HB  VAL A  30      -4.797  10.242  40.919  1.00  1.51           H  
ATOM    482 1HG1 VAL A  30      -4.689   8.205  42.093  1.00  1.51           H  
ATOM    483 2HG1 VAL A  30      -4.769   9.599  43.157  1.00  1.51           H  
ATOM    484 3HG1 VAL A  30      -6.182   8.555  42.924  1.00  1.51           H  
ATOM    485 1HG2 VAL A  30      -5.823   8.412  39.798  1.00  1.51           H  
ATOM    486 2HG2 VAL A  30      -7.322   8.816  40.587  1.00  1.51           H  
ATOM    487 3HG2 VAL A  30      -6.664   9.934  39.463  1.00  1.51           H  
ATOM    488  N   ASN A  31      -4.828  12.587  42.140  1.00  1.49           N  
ATOM    489  CA  ASN A  31      -3.903  13.460  42.850  1.00  1.49           C  
ATOM    490  C   ASN A  31      -4.618  14.491  43.732  1.00  1.49           C  
ATOM    491  O   ASN A  31      -4.064  14.916  44.750  1.00  1.49           O  
ATOM    492  CB  ASN A  31      -2.933  14.084  41.871  1.00  1.49           C  
ATOM    493  CG  ASN A  31      -1.875  13.073  41.485  1.00  1.49           C  
ATOM    494  OD1 ASN A  31      -1.627  12.173  42.282  1.00  1.49           O  
ATOM    495  ND2 ASN A  31      -1.231  13.182  40.354  1.00  1.49           N  
ATOM    496  H   ASN A  31      -4.830  12.560  41.118  1.00  1.49           H  
ATOM    497  HA  ASN A  31      -3.316  12.837  43.525  1.00  1.49           H  
ATOM    498 1HB  ASN A  31      -3.462  14.418  40.979  1.00  1.49           H  
ATOM    499 2HB  ASN A  31      -2.453  14.953  42.322  1.00  1.49           H  
ATOM    500 1HD2 ASN A  31      -0.528  12.512  40.121  1.00  1.49           H  
ATOM    501 2HD2 ASN A  31      -1.380  13.935  39.714  1.00  1.49           H  
ATOM    502  N   VAL A  32      -5.861  14.832  43.386  1.00  1.49           N  
ATOM    503  CA  VAL A  32      -6.655  15.767  44.182  1.00  1.49           C  
ATOM    504  C   VAL A  32      -7.703  14.994  44.999  1.00  1.49           C  
ATOM    505  O   VAL A  32      -8.685  15.582  45.485  1.00  1.49           O  
ATOM    506  CB  VAL A  32      -7.412  16.763  43.289  1.00  1.49           C  
ATOM    507  CG1 VAL A  32      -6.435  17.558  42.445  1.00  1.49           C  
ATOM    508  CG2 VAL A  32      -8.375  16.056  42.457  1.00  1.49           C  
ATOM    509  H   VAL A  32      -6.237  14.478  42.504  1.00  1.49           H  
ATOM    510  HA  VAL A  32      -5.999  16.311  44.863  1.00  1.49           H  
ATOM    511  HB  VAL A  32      -7.937  17.471  43.930  1.00  1.49           H  
ATOM    512 1HG1 VAL A  32      -6.983  18.273  41.844  1.00  1.49           H  
ATOM    513 2HG1 VAL A  32      -5.743  18.065  43.069  1.00  1.49           H  
ATOM    514 3HG1 VAL A  32      -5.890  16.879  41.787  1.00  1.49           H  
ATOM    515 1HG2 VAL A  32      -8.920  16.756  41.828  1.00  1.49           H  
ATOM    516 2HG2 VAL A  32      -7.805  15.396  41.864  1.00  1.49           H  
ATOM    517 3HG2 VAL A  32      -9.076  15.494  43.075  1.00  1.49           H  
ATOM    518  N   VAL A  33      -7.502  13.677  45.159  1.00  1.48           N  
ATOM    519  CA  VAL A  33      -8.479  12.857  45.847  1.00  1.48           C  
ATOM    520  C   VAL A  33      -9.064  13.333  47.175  1.00  1.48           C  
ATOM    521  O   VAL A  33     -10.249  13.075  47.376  1.00  1.48           O  
ATOM    522  CB  VAL A  33      -8.034  11.372  46.008  1.00  1.48           C  
ATOM    523  CG1 VAL A  33      -6.806  11.123  46.910  1.00  1.48           C  
ATOM    524  CG2 VAL A  33      -9.184  10.686  46.621  1.00  1.48           C  
ATOM    525  H   VAL A  33      -6.684  13.221  44.759  1.00  1.48           H  
ATOM    526  HA  VAL A  33      -9.319  12.793  45.160  1.00  1.48           H  
ATOM    527  HB  VAL A  33      -7.827  10.963  45.024  1.00  1.48           H  
ATOM    528 1HG1 VAL A  33      -6.610  10.054  46.959  1.00  1.48           H  
ATOM    529 2HG1 VAL A  33      -5.929  11.622  46.494  1.00  1.48           H  
ATOM    530 3HG1 VAL A  33      -6.994  11.483  47.912  1.00  1.48           H  
ATOM    531 1HG2 VAL A  33      -8.974   9.624  46.730  1.00  1.48           H  
ATOM    532 2HG2 VAL A  33      -9.350  11.125  47.571  1.00  1.48           H  
ATOM    533 3HG2 VAL A  33     -10.055  10.840  46.005  1.00  1.48           H  
ATOM    534  N   PRO A  34      -8.359  13.990  48.129  1.00  1.49           N  
ATOM    535  CA  PRO A  34      -8.980  14.423  49.365  1.00  1.49           C  
ATOM    536  C   PRO A  34     -10.160  15.364  49.105  1.00  1.49           C  
ATOM    537  O   PRO A  34     -11.092  15.439  49.914  1.00  1.49           O  
ATOM    538  CB  PRO A  34      -7.829  15.130  50.086  1.00  1.49           C  
ATOM    539  CG  PRO A  34      -6.577  14.522  49.488  1.00  1.49           C  
ATOM    540  CD  PRO A  34      -6.922  14.350  48.037  1.00  1.49           C  
ATOM    541  HA  PRO A  34      -9.310  13.539  49.928  1.00  1.49           H  
ATOM    542 1HB  PRO A  34      -7.891  16.219  49.910  1.00  1.49           H  
ATOM    543 2HB  PRO A  34      -7.906  14.975  51.170  1.00  1.49           H  
ATOM    544 1HG  PRO A  34      -5.732  15.181  49.631  1.00  1.49           H  
ATOM    545 2HG  PRO A  34      -6.331  13.575  49.987  1.00  1.49           H  
ATOM    546 1HD  PRO A  34      -6.811  15.328  47.554  1.00  1.49           H  
ATOM    547 2HD  PRO A  34      -6.295  13.616  47.583  1.00  1.49           H  
ATOM    548  N   ASN A  35     -10.153  16.064  47.957  1.00  1.51           N  
ATOM    549  CA  ASN A  35     -11.248  16.969  47.657  1.00  1.51           C  
ATOM    550  C   ASN A  35     -12.407  16.161  47.155  1.00  1.51           C  
ATOM    551  O   ASN A  35     -13.562  16.447  47.476  1.00  1.51           O  
ATOM    552  CB  ASN A  35     -10.856  18.020  46.640  1.00  1.51           C  
ATOM    553  CG  ASN A  35      -9.952  19.082  47.191  1.00  1.51           C  
ATOM    554  OD1 ASN A  35      -9.916  19.335  48.403  1.00  1.51           O  
ATOM    555  ND2 ASN A  35      -9.235  19.739  46.327  1.00  1.51           N  
ATOM    556  H   ASN A  35      -9.409  15.966  47.270  1.00  1.51           H  
ATOM    557  HA  ASN A  35     -11.563  17.465  48.577  1.00  1.51           H  
ATOM    558 1HB  ASN A  35     -10.356  17.538  45.798  1.00  1.51           H  
ATOM    559 2HB  ASN A  35     -11.754  18.496  46.251  1.00  1.51           H  
ATOM    560 1HD2 ASN A  35      -8.650  20.481  46.649  1.00  1.51           H  
ATOM    561 2HD2 ASN A  35      -9.295  19.519  45.355  1.00  1.51           H  
ATOM    562  N   LEU A  36     -12.094  15.118  46.386  1.00  1.53           N  
ATOM    563  CA  LEU A  36     -13.152  14.282  45.843  1.00  1.53           C  
ATOM    564  C   LEU A  36     -13.847  13.563  46.977  1.00  1.53           C  
ATOM    565  O   LEU A  36     -15.066  13.402  46.972  1.00  1.53           O  
ATOM    566  CB  LEU A  36     -12.608  13.246  44.881  1.00  1.53           C  
ATOM    567  CG  LEU A  36     -12.011  13.803  43.645  1.00  1.53           C  
ATOM    568  CD1 LEU A  36     -11.465  12.664  42.840  1.00  1.53           C  
ATOM    569  CD2 LEU A  36     -13.043  14.640  42.894  1.00  1.53           C  
ATOM    570  H   LEU A  36     -11.108  14.947  46.170  1.00  1.53           H  
ATOM    571  HA  LEU A  36     -13.872  14.911  45.323  1.00  1.53           H  
ATOM    572 1HB  LEU A  36     -11.843  12.666  45.389  1.00  1.53           H  
ATOM    573 2HB  LEU A  36     -13.406  12.572  44.602  1.00  1.53           H  
ATOM    574  HG  LEU A  36     -11.169  14.447  43.916  1.00  1.53           H  
ATOM    575 1HD1 LEU A  36     -11.002  13.062  41.965  1.00  1.53           H  
ATOM    576 2HD1 LEU A  36     -10.725  12.116  43.421  1.00  1.53           H  
ATOM    577 3HD1 LEU A  36     -12.272  11.992  42.561  1.00  1.53           H  
ATOM    578 1HD2 LEU A  36     -12.595  15.057  42.015  1.00  1.53           H  
ATOM    579 2HD2 LEU A  36     -13.882  14.045  42.605  1.00  1.53           H  
ATOM    580 3HD2 LEU A  36     -13.384  15.448  43.539  1.00  1.53           H  
ATOM    581  N   GLN A  37     -13.076  13.162  47.987  1.00  1.56           N  
ATOM    582  CA  GLN A  37     -13.687  12.464  49.107  1.00  1.56           C  
ATOM    583  C   GLN A  37     -14.690  13.389  49.792  1.00  1.56           C  
ATOM    584  O   GLN A  37     -15.833  12.996  50.065  1.00  1.56           O  
ATOM    585  CB  GLN A  37     -12.619  12.022  50.120  1.00  1.56           C  
ATOM    586  CG  GLN A  37     -11.706  10.901  49.656  1.00  1.56           C  
ATOM    587  CD  GLN A  37     -10.595  10.571  50.686  1.00  1.56           C  
ATOM    588  OE1 GLN A  37     -10.874  10.223  51.840  1.00  1.56           O  
ATOM    589  NE2 GLN A  37      -9.339  10.686  50.276  1.00  1.56           N  
ATOM    590  H   GLN A  37     -12.066  13.307  47.943  1.00  1.56           H  
ATOM    591  HA  GLN A  37     -14.218  11.587  48.736  1.00  1.56           H  
ATOM    592 1HB  GLN A  37     -11.992  12.877  50.372  1.00  1.56           H  
ATOM    593 2HB  GLN A  37     -13.109  11.697  51.036  1.00  1.56           H  
ATOM    594 1HG  GLN A  37     -12.312  10.004  49.511  1.00  1.56           H  
ATOM    595 2HG  GLN A  37     -11.259  11.195  48.727  1.00  1.56           H  
ATOM    596 1HE2 GLN A  37      -8.586  10.495  50.903  1.00  1.56           H  
ATOM    597 2HE2 GLN A  37      -9.146  10.971  49.342  1.00  1.56           H  
ATOM    598  N   GLN A  38     -14.305  14.661  49.989  1.00  1.60           N  
ATOM    599  CA  GLN A  38     -15.214  15.612  50.617  1.00  1.60           C  
ATOM    600  C   GLN A  38     -16.425  15.912  49.737  1.00  1.60           C  
ATOM    601  O   GLN A  38     -17.552  16.006  50.227  1.00  1.60           O  
ATOM    602  CB  GLN A  38     -14.488  16.923  50.931  1.00  1.60           C  
ATOM    603  CG  GLN A  38     -13.447  16.828  52.030  1.00  1.60           C  
ATOM    604  CD  GLN A  38     -12.727  18.153  52.259  1.00  1.60           C  
ATOM    605  OE1 GLN A  38     -13.343  19.227  52.211  1.00  1.60           O  
ATOM    606  NE2 GLN A  38     -11.425  18.089  52.510  1.00  1.60           N  
ATOM    607  H   GLN A  38     -13.354  14.956  49.749  1.00  1.60           H  
ATOM    608  HA  GLN A  38     -15.572  15.177  51.548  1.00  1.60           H  
ATOM    609 1HB  GLN A  38     -13.982  17.274  50.029  1.00  1.60           H  
ATOM    610 2HB  GLN A  38     -15.215  17.682  51.212  1.00  1.60           H  
ATOM    611 1HG  GLN A  38     -13.938  16.539  52.958  1.00  1.60           H  
ATOM    612 2HG  GLN A  38     -12.709  16.079  51.750  1.00  1.60           H  
ATOM    613 1HE2 GLN A  38     -10.903  18.928  52.665  1.00  1.60           H  
ATOM    614 2HE2 GLN A  38     -10.963  17.200  52.538  1.00  1.60           H  
ATOM    615  N   SER A  39     -16.192  16.030  48.430  1.00  1.66           N  
ATOM    616  CA  SER A  39     -17.238  16.342  47.467  1.00  1.66           C  
ATOM    617  C   SER A  39     -18.309  15.265  47.393  1.00  1.66           C  
ATOM    618  O   SER A  39     -19.501  15.572  47.318  1.00  1.66           O  
ATOM    619  CB  SER A  39     -16.657  16.540  46.081  1.00  1.66           C  
ATOM    620  OG  SER A  39     -17.668  16.876  45.164  1.00  1.66           O  
ATOM    621  H   SER A  39     -15.236  15.939  48.091  1.00  1.66           H  
ATOM    622  HA  SER A  39     -17.715  17.271  47.777  1.00  1.66           H  
ATOM    623 1HB  SER A  39     -15.893  17.314  46.103  1.00  1.66           H  
ATOM    624 2HB  SER A  39     -16.176  15.615  45.764  1.00  1.66           H  
ATOM    625  HG  SER A  39     -18.349  16.202  45.276  1.00  1.66           H  
ATOM    626  N   PHE A  40     -17.884  14.001  47.381  1.00  1.74           N  
ATOM    627  CA  PHE A  40     -18.829  12.910  47.222  1.00  1.74           C  
ATOM    628  C   PHE A  40     -19.273  12.290  48.551  1.00  1.74           C  
ATOM    629  O   PHE A  40     -20.255  11.550  48.587  1.00  1.74           O  
ATOM    630  CB  PHE A  40     -18.216  11.805  46.364  1.00  1.74           C  
ATOM    631  CG  PHE A  40     -17.818  12.237  45.000  1.00  1.74           C  
ATOM    632  CD1 PHE A  40     -16.515  12.064  44.570  1.00  1.74           C  
ATOM    633  CD2 PHE A  40     -18.712  12.841  44.160  1.00  1.74           C  
ATOM    634  CE1 PHE A  40     -16.127  12.459  43.318  1.00  1.74           C  
ATOM    635  CE2 PHE A  40     -18.326  13.244  42.907  1.00  1.74           C  
ATOM    636  CZ  PHE A  40     -17.025  13.048  42.481  1.00  1.74           C  
ATOM    637  H   PHE A  40     -16.884  13.800  47.436  1.00  1.74           H  
ATOM    638  HA  PHE A  40     -19.713  13.295  46.715  1.00  1.74           H  
ATOM    639 1HB  PHE A  40     -17.327  11.412  46.868  1.00  1.74           H  
ATOM    640 2HB  PHE A  40     -18.929  10.988  46.264  1.00  1.74           H  
ATOM    641  HD1 PHE A  40     -15.795  11.592  45.241  1.00  1.74           H  
ATOM    642  HD2 PHE A  40     -19.736  12.990  44.496  1.00  1.74           H  
ATOM    643  HE1 PHE A  40     -15.110  12.294  42.996  1.00  1.74           H  
ATOM    644  HE2 PHE A  40     -19.053  13.707  42.244  1.00  1.74           H  
ATOM    645  HZ  PHE A  40     -16.721  13.359  41.482  1.00  1.74           H  
ATOM    646  N   GLY A  41     -18.581  12.591  49.655  1.00  1.84           N  
ATOM    647  CA  GLY A  41     -18.946  11.985  50.930  1.00  1.84           C  
ATOM    648  C   GLY A  41     -18.484  10.532  50.996  1.00  1.84           C  
ATOM    649  O   GLY A  41     -19.181   9.672  51.542  1.00  1.84           O  
ATOM    650  H   GLY A  41     -17.762  13.193  49.620  1.00  1.84           H  
ATOM    651 1HA  GLY A  41     -18.484  12.552  51.738  1.00  1.84           H  
ATOM    652 2HA  GLY A  41     -20.024  12.041  51.067  1.00  1.84           H  
ATOM    653  N   THR A  42     -17.329  10.255  50.390  1.00  1.94           N  
ATOM    654  CA  THR A  42     -16.813   8.890  50.332  1.00  1.94           C  
ATOM    655  C   THR A  42     -15.448   8.752  50.983  1.00  1.94           C  
ATOM    656  O   THR A  42     -14.758   9.734  51.229  1.00  1.94           O  
ATOM    657  CB  THR A  42     -16.696   8.408  48.872  1.00  1.94           C  
ATOM    658  OG1 THR A  42     -15.731   9.203  48.185  1.00  1.94           O  
ATOM    659  CG2 THR A  42     -18.021   8.512  48.161  1.00  1.94           C  
ATOM    660  H   THR A  42     -16.797  11.037  50.006  1.00  1.94           H  
ATOM    661  HA  THR A  42     -17.503   8.233  50.860  1.00  1.94           H  
ATOM    662  HB  THR A  42     -16.365   7.367  48.860  1.00  1.94           H  
ATOM    663  HG1 THR A  42     -14.850   8.890  48.424  1.00  1.94           H  
ATOM    664 1HG2 THR A  42     -17.901   8.170  47.140  1.00  1.94           H  
ATOM    665 2HG2 THR A  42     -18.759   7.895  48.672  1.00  1.94           H  
ATOM    666 3HG2 THR A  42     -18.353   9.536  48.162  1.00  1.94           H  
ATOM    667  N   ASP A  43     -15.077   7.521  51.280  1.00  2.02           N  
ATOM    668  CA  ASP A  43     -13.759   7.208  51.813  1.00  2.02           C  
ATOM    669  C   ASP A  43     -12.706   7.117  50.704  1.00  2.02           C  
ATOM    670  O   ASP A  43     -13.044   6.892  49.531  1.00  2.02           O  
ATOM    671  CB  ASP A  43     -13.826   5.882  52.553  1.00  2.02           C  
ATOM    672  CG  ASP A  43     -14.100   4.792  51.594  1.00  2.02           C  
ATOM    673  OD1 ASP A  43     -15.225   4.612  51.196  1.00  2.02           O  
ATOM    674  OD2 ASP A  43     -13.170   4.147  51.205  1.00  2.02           O  
ATOM    675  H   ASP A  43     -15.724   6.768  51.097  1.00  2.02           H  
ATOM    676  HA  ASP A  43     -13.464   8.000  52.505  1.00  2.02           H  
ATOM    677 1HB  ASP A  43     -12.882   5.690  53.060  1.00  2.02           H  
ATOM    678 2HB  ASP A  43     -14.614   5.911  53.305  1.00  2.02           H  
ATOM    679  N   MET A  44     -11.431   7.160  51.100  1.00  2.08           N  
ATOM    680  CA  MET A  44     -10.314   6.965  50.180  1.00  2.08           C  
ATOM    681  C   MET A  44     -10.314   5.595  49.497  1.00  2.08           C  
ATOM    682  O   MET A  44      -9.752   5.460  48.408  1.00  2.08           O  
ATOM    683  CB  MET A  44      -8.972   7.161  50.883  1.00  2.08           C  
ATOM    684  CG  MET A  44      -7.782   7.086  49.919  1.00  2.08           C  
ATOM    685  SD  MET A  44      -6.196   7.429  50.684  1.00  2.08           S  
ATOM    686  CE  MET A  44      -5.086   7.150  49.285  1.00  2.08           C  
ATOM    687  H   MET A  44     -11.232   7.360  52.070  1.00  2.08           H  
ATOM    688  HA  MET A  44     -10.397   7.715  49.394  1.00  2.08           H  
ATOM    689 1HB  MET A  44      -8.951   8.115  51.399  1.00  2.08           H  
ATOM    690 2HB  MET A  44      -8.842   6.379  51.632  1.00  2.08           H  
ATOM    691 1HG  MET A  44      -7.739   6.084  49.492  1.00  2.08           H  
ATOM    692 2HG  MET A  44      -7.932   7.796  49.104  1.00  2.08           H  
ATOM    693 1HE  MET A  44      -4.056   7.329  49.588  1.00  2.08           H  
ATOM    694 2HE  MET A  44      -5.189   6.118  48.938  1.00  2.08           H  
ATOM    695 3HE  MET A  44      -5.342   7.835  48.473  1.00  2.08           H  
ATOM    696  N   GLY A  45     -10.835   4.558  50.171  1.00  2.10           N  
ATOM    697  CA  GLY A  45     -10.851   3.192  49.653  1.00  2.10           C  
ATOM    698  C   GLY A  45     -11.678   3.152  48.387  1.00  2.10           C  
ATOM    699  O   GLY A  45     -11.201   2.735  47.332  1.00  2.10           O  
ATOM    700  H   GLY A  45     -11.349   4.710  51.037  1.00  2.10           H  
ATOM    701 1HA  GLY A  45      -9.836   2.853  49.454  1.00  2.10           H  
ATOM    702 2HA  GLY A  45     -11.289   2.529  50.400  1.00  2.10           H  
ATOM    703  N   THR A  46     -12.909   3.635  48.493  1.00  2.05           N  
ATOM    704  CA  THR A  46     -13.824   3.690  47.363  1.00  2.05           C  
ATOM    705  C   THR A  46     -13.207   4.464  46.216  1.00  2.05           C  
ATOM    706  O   THR A  46     -13.276   4.021  45.063  1.00  2.05           O  
ATOM    707  CB  THR A  46     -15.174   4.334  47.732  1.00  2.05           C  
ATOM    708  OG1 THR A  46     -15.846   3.537  48.726  1.00  2.05           O  
ATOM    709  CG2 THR A  46     -16.058   4.482  46.480  1.00  2.05           C  
ATOM    710  H   THR A  46     -13.206   3.939  49.425  1.00  2.05           H  
ATOM    711  HA  THR A  46     -14.014   2.674  47.022  1.00  2.05           H  
ATOM    712  HB  THR A  46     -14.989   5.325  48.155  1.00  2.05           H  
ATOM    713  HG1 THR A  46     -15.503   3.778  49.630  1.00  2.05           H  
ATOM    714 1HG2 THR A  46     -17.001   4.952  46.757  1.00  2.05           H  
ATOM    715 2HG2 THR A  46     -15.543   5.104  45.745  1.00  2.05           H  
ATOM    716 3HG2 THR A  46     -16.252   3.499  46.052  1.00  2.05           H  
ATOM    717  N   ILE A  47     -12.577   5.604  46.508  1.00  1.95           N  
ATOM    718  CA  ILE A  47     -11.982   6.329  45.400  1.00  1.95           C  
ATOM    719  C   ILE A  47     -10.803   5.546  44.824  1.00  1.95           C  
ATOM    720  O   ILE A  47     -10.687   5.429  43.609  1.00  1.95           O  
ATOM    721  CB  ILE A  47     -11.483   7.729  45.764  1.00  1.95           C  
ATOM    722  CG1 ILE A  47     -12.645   8.643  46.252  1.00  1.95           C  
ATOM    723  CG2 ILE A  47     -10.844   8.291  44.474  1.00  1.95           C  
ATOM    724  CD1 ILE A  47     -13.746   8.866  45.234  1.00  1.95           C  
ATOM    725  H   ILE A  47     -12.547   5.955  47.471  1.00  1.95           H  
ATOM    726  HA  ILE A  47     -12.732   6.436  44.619  1.00  1.95           H  
ATOM    727  HB  ILE A  47     -10.741   7.675  46.565  1.00  1.95           H  
ATOM    728 1HG1 ILE A  47     -13.087   8.187  47.142  1.00  1.95           H  
ATOM    729 2HG1 ILE A  47     -12.237   9.616  46.530  1.00  1.95           H  
ATOM    730 1HG2 ILE A  47     -10.460   9.268  44.615  1.00  1.95           H  
ATOM    731 2HG2 ILE A  47     -10.034   7.631  44.171  1.00  1.95           H  
ATOM    732 3HG2 ILE A  47     -11.597   8.323  43.686  1.00  1.95           H  
ATOM    733 1HD1 ILE A  47     -14.513   9.510  45.669  1.00  1.95           H  
ATOM    734 2HD1 ILE A  47     -13.331   9.344  44.345  1.00  1.95           H  
ATOM    735 3HD1 ILE A  47     -14.187   7.908  44.962  1.00  1.95           H  
ATOM    736  N   SER A  48      -9.954   4.959  45.672  1.00  1.82           N  
ATOM    737  CA  SER A  48      -8.799   4.217  45.180  1.00  1.82           C  
ATOM    738  C   SER A  48      -9.270   3.103  44.257  1.00  1.82           C  
ATOM    739  O   SER A  48      -8.646   2.844  43.224  1.00  1.82           O  
ATOM    740  CB  SER A  48      -7.997   3.652  46.336  1.00  1.82           C  
ATOM    741  OG  SER A  48      -7.452   4.685  47.113  1.00  1.82           O  
ATOM    742  H   SER A  48     -10.079   5.050  46.676  1.00  1.82           H  
ATOM    743  HA  SER A  48      -8.164   4.897  44.611  1.00  1.82           H  
ATOM    744 1HB  SER A  48      -8.640   3.029  46.955  1.00  1.82           H  
ATOM    745 2HB  SER A  48      -7.197   3.018  45.950  1.00  1.82           H  
ATOM    746  HG  SER A  48      -8.230   5.130  47.525  1.00  1.82           H  
ATOM    747  N   ILE A  49     -10.386   2.458  44.605  1.00  1.68           N  
ATOM    748  CA  ILE A  49     -10.964   1.431  43.756  1.00  1.68           C  
ATOM    749  C   ILE A  49     -11.401   2.017  42.430  1.00  1.68           C  
ATOM    750  O   ILE A  49     -11.096   1.462  41.380  1.00  1.68           O  
ATOM    751  CB  ILE A  49     -12.167   0.759  44.420  1.00  1.68           C  
ATOM    752  CG1 ILE A  49     -11.691  -0.065  45.599  1.00  1.68           C  
ATOM    753  CG2 ILE A  49     -12.916  -0.089  43.391  1.00  1.68           C  
ATOM    754  CD1 ILE A  49     -12.777  -0.523  46.519  1.00  1.68           C  
ATOM    755  H   ILE A  49     -10.836   2.691  45.491  1.00  1.68           H  
ATOM    756  HA  ILE A  49     -10.209   0.671  43.571  1.00  1.68           H  
ATOM    757  HB  ILE A  49     -12.835   1.521  44.812  1.00  1.68           H  
ATOM    758 1HG1 ILE A  49     -11.203  -0.939  45.207  1.00  1.68           H  
ATOM    759 2HG1 ILE A  49     -10.969   0.514  46.171  1.00  1.68           H  
ATOM    760 1HG2 ILE A  49     -13.777  -0.557  43.864  1.00  1.68           H  
ATOM    761 2HG2 ILE A  49     -13.255   0.548  42.576  1.00  1.68           H  
ATOM    762 3HG2 ILE A  49     -12.252  -0.859  42.998  1.00  1.68           H  
ATOM    763 1HD1 ILE A  49     -12.335  -1.120  47.322  1.00  1.68           H  
ATOM    764 2HD1 ILE A  49     -13.278   0.344  46.943  1.00  1.68           H  
ATOM    765 3HD1 ILE A  49     -13.492  -1.127  45.968  1.00  1.68           H  
ATOM    766  N   ALA A  50     -12.088   3.154  42.455  1.00  1.53           N  
ATOM    767  CA  ALA A  50     -12.550   3.762  41.215  1.00  1.53           C  
ATOM    768  C   ALA A  50     -11.377   4.063  40.276  1.00  1.53           C  
ATOM    769  O   ALA A  50     -11.466   3.881  39.054  1.00  1.53           O  
ATOM    770  CB  ALA A  50     -13.306   5.033  41.547  1.00  1.53           C  
ATOM    771  H   ALA A  50     -12.322   3.588  43.350  1.00  1.53           H  
ATOM    772  HA  ALA A  50     -13.211   3.054  40.721  1.00  1.53           H  
ATOM    773 1HB  ALA A  50     -13.681   5.458  40.657  1.00  1.53           H  
ATOM    774 2HB  ALA A  50     -14.133   4.797  42.216  1.00  1.53           H  
ATOM    775 3HB  ALA A  50     -12.640   5.737  42.040  1.00  1.53           H  
ATOM    776  N   VAL A  51     -10.270   4.493  40.873  1.00  1.39           N  
ATOM    777  CA  VAL A  51      -9.042   4.819  40.167  1.00  1.39           C  
ATOM    778  C   VAL A  51      -8.338   3.587  39.640  1.00  1.39           C  
ATOM    779  O   VAL A  51      -7.881   3.555  38.486  1.00  1.39           O  
ATOM    780  CB  VAL A  51      -8.128   5.577  41.109  1.00  1.39           C  
ATOM    781  CG1 VAL A  51      -6.770   5.785  40.471  1.00  1.39           C  
ATOM    782  CG2 VAL A  51      -8.831   6.870  41.444  1.00  1.39           C  
ATOM    783  H   VAL A  51     -10.300   4.628  41.885  1.00  1.39           H  
ATOM    784  HA  VAL A  51      -9.295   5.465  39.325  1.00  1.39           H  
ATOM    785  HB  VAL A  51      -7.979   5.003  42.018  1.00  1.39           H  
ATOM    786 1HG1 VAL A  51      -6.127   6.329  41.157  1.00  1.39           H  
ATOM    787 2HG1 VAL A  51      -6.321   4.818  40.248  1.00  1.39           H  
ATOM    788 3HG1 VAL A  51      -6.890   6.344  39.550  1.00  1.39           H  
ATOM    789 1HG2 VAL A  51      -8.232   7.443  42.143  1.00  1.39           H  
ATOM    790 2HG2 VAL A  51      -8.996   7.431  40.532  1.00  1.39           H  
ATOM    791 3HG2 VAL A  51      -9.780   6.665  41.881  1.00  1.39           H  
ATOM    792  N   SER A  52      -8.266   2.564  40.489  1.00  1.26           N  
ATOM    793  CA  SER A  52      -7.643   1.312  40.143  1.00  1.26           C  
ATOM    794  C   SER A  52      -8.388   0.743  38.955  1.00  1.26           C  
ATOM    795  O   SER A  52      -7.765   0.265  38.016  1.00  1.26           O  
ATOM    796  CB  SER A  52      -7.711   0.356  41.320  1.00  1.26           C  
ATOM    797  OG  SER A  52      -6.972   0.853  42.407  1.00  1.26           O  
ATOM    798  H   SER A  52      -8.647   2.669  41.423  1.00  1.26           H  
ATOM    799  HA  SER A  52      -6.601   1.487  39.871  1.00  1.26           H  
ATOM    800 1HB  SER A  52      -8.747   0.210  41.614  1.00  1.26           H  
ATOM    801 2HB  SER A  52      -7.313  -0.614  41.023  1.00  1.26           H  
ATOM    802  HG  SER A  52      -7.401   1.705  42.647  1.00  1.26           H  
ATOM    803  N   LEU A  53      -9.725   0.861  38.962  1.00  1.15           N  
ATOM    804  CA  LEU A  53     -10.546   0.381  37.864  1.00  1.15           C  
ATOM    805  C   LEU A  53     -10.268   1.125  36.562  1.00  1.15           C  
ATOM    806  O   LEU A  53     -10.206   0.490  35.513  1.00  1.15           O  
ATOM    807  CB  LEU A  53     -12.030   0.454  38.224  1.00  1.15           C  
ATOM    808  CG  LEU A  53     -12.459  -0.546  39.302  1.00  1.15           C  
ATOM    809  CD1 LEU A  53     -13.883  -0.269  39.696  1.00  1.15           C  
ATOM    810  CD2 LEU A  53     -12.278  -1.946  38.774  1.00  1.15           C  
ATOM    811  H   LEU A  53     -10.184   1.264  39.778  1.00  1.15           H  
ATOM    812  HA  LEU A  53     -10.311  -0.665  37.714  1.00  1.15           H  
ATOM    813 1HB  LEU A  53     -12.253   1.457  38.586  1.00  1.15           H  
ATOM    814 2HB  LEU A  53     -12.620   0.270  37.332  1.00  1.15           H  
ATOM    815  HG  LEU A  53     -11.839  -0.432  40.175  1.00  1.15           H  
ATOM    816 1HD1 LEU A  53     -14.191  -0.971  40.470  1.00  1.15           H  
ATOM    817 2HD1 LEU A  53     -13.950   0.746  40.082  1.00  1.15           H  
ATOM    818 3HD1 LEU A  53     -14.528  -0.378  38.827  1.00  1.15           H  
ATOM    819 1HD2 LEU A  53     -12.570  -2.665  39.538  1.00  1.15           H  
ATOM    820 2HD2 LEU A  53     -12.887  -2.084  37.907  1.00  1.15           H  
ATOM    821 3HD2 LEU A  53     -11.232  -2.098  38.513  1.00  1.15           H  
ATOM    822  N   THR A  54     -10.015   2.442  36.590  1.00  1.06           N  
ATOM    823  CA  THR A  54      -9.702   3.089  35.310  1.00  1.06           C  
ATOM    824  C   THR A  54      -8.492   2.420  34.692  1.00  1.06           C  
ATOM    825  O   THR A  54      -8.497   2.028  33.519  1.00  1.06           O  
ATOM    826  CB  THR A  54      -9.299   4.573  35.455  1.00  1.06           C  
ATOM    827  OG1 THR A  54     -10.354   5.325  35.987  1.00  1.06           O  
ATOM    828  CG2 THR A  54      -8.924   5.148  34.092  1.00  1.06           C  
ATOM    829  H   THR A  54     -10.094   2.975  37.459  1.00  1.06           H  
ATOM    830  HA  THR A  54     -10.553   2.992  34.638  1.00  1.06           H  
ATOM    831  HB  THR A  54      -8.445   4.645  36.128  1.00  1.06           H  
ATOM    832  HG1 THR A  54     -11.017   5.435  35.300  1.00  1.06           H  
ATOM    833 1HG2 THR A  54      -8.630   6.191  34.203  1.00  1.06           H  
ATOM    834 2HG2 THR A  54      -8.097   4.580  33.675  1.00  1.06           H  
ATOM    835 3HG2 THR A  54      -9.783   5.085  33.431  1.00  1.06           H  
ATOM    836  N   ALA A  55      -7.433   2.315  35.489  1.00  0.99           N  
ATOM    837  CA  ALA A  55      -6.195   1.721  35.019  1.00  0.99           C  
ATOM    838  C   ALA A  55      -6.348   0.236  34.709  1.00  0.99           C  
ATOM    839  O   ALA A  55      -5.756  -0.266  33.750  1.00  0.99           O  
ATOM    840  CB  ALA A  55      -5.105   1.944  36.034  1.00  0.99           C  
ATOM    841  H   ALA A  55      -7.513   2.652  36.456  1.00  0.99           H  
ATOM    842  HA  ALA A  55      -5.920   2.217  34.097  1.00  0.99           H  
ATOM    843 1HB  ALA A  55      -4.167   1.524  35.668  1.00  0.99           H  
ATOM    844 2HB  ALA A  55      -4.984   3.009  36.210  1.00  0.99           H  
ATOM    845 3HB  ALA A  55      -5.396   1.461  36.956  1.00  0.99           H  
ATOM    846  N   LEU A  56      -7.148  -0.469  35.512  1.00  0.94           N  
ATOM    847  CA  LEU A  56      -7.323  -1.899  35.360  1.00  0.94           C  
ATOM    848  C   LEU A  56      -7.972  -2.146  34.026  1.00  0.94           C  
ATOM    849  O   LEU A  56      -7.478  -2.943  33.244  1.00  0.94           O  
ATOM    850  CB  LEU A  56      -8.249  -2.472  36.422  1.00  0.94           C  
ATOM    851  CG  LEU A  56      -8.437  -3.946  36.388  1.00  0.94           C  
ATOM    852  CD1 LEU A  56      -7.132  -4.616  36.770  1.00  0.94           C  
ATOM    853  CD2 LEU A  56      -9.531  -4.303  37.256  1.00  0.94           C  
ATOM    854  H   LEU A  56      -7.616  -0.007  36.280  1.00  0.94           H  
ATOM    855  HA  LEU A  56      -6.352  -2.388  35.391  1.00  0.94           H  
ATOM    856 1HB  LEU A  56      -7.872  -2.203  37.405  1.00  0.94           H  
ATOM    857 2HB  LEU A  56      -9.224  -2.026  36.291  1.00  0.94           H  
ATOM    858  HG  LEU A  56      -8.666  -4.256  35.395  1.00  0.94           H  
ATOM    859 1HD1 LEU A  56      -7.248  -5.686  36.744  1.00  0.94           H  
ATOM    860 2HD1 LEU A  56      -6.363  -4.314  36.084  1.00  0.94           H  
ATOM    861 3HD1 LEU A  56      -6.857  -4.312  37.782  1.00  0.94           H  
ATOM    862 1HD2 LEU A  56      -9.657  -5.375  37.222  1.00  0.94           H  
ATOM    863 2HD2 LEU A  56      -9.309  -3.984  38.244  1.00  0.94           H  
ATOM    864 3HD2 LEU A  56     -10.427  -3.802  36.906  1.00  0.94           H  
ATOM    865  N   PHE A  57      -9.079  -1.437  33.756  1.00  0.90           N  
ATOM    866  CA  PHE A  57      -9.817  -1.578  32.507  1.00  0.90           C  
ATOM    867  C   PHE A  57      -8.992  -1.169  31.340  1.00  0.90           C  
ATOM    868  O   PHE A  57      -9.028  -1.831  30.303  1.00  0.90           O  
ATOM    869  CB  PHE A  57     -11.130  -0.814  32.540  1.00  0.90           C  
ATOM    870  CG  PHE A  57     -12.257  -1.598  33.136  1.00  0.90           C  
ATOM    871  CD1 PHE A  57     -12.547  -1.605  34.488  1.00  0.90           C  
ATOM    872  CD2 PHE A  57     -13.073  -2.323  32.292  1.00  0.90           C  
ATOM    873  CE1 PHE A  57     -13.626  -2.325  34.960  1.00  0.90           C  
ATOM    874  CE2 PHE A  57     -14.142  -3.050  32.763  1.00  0.90           C  
ATOM    875  CZ  PHE A  57     -14.419  -3.049  34.099  1.00  0.90           C  
ATOM    876  H   PHE A  57      -9.424  -0.775  34.448  1.00  0.90           H  
ATOM    877  HA  PHE A  57     -10.052  -2.619  32.364  1.00  0.90           H  
ATOM    878 1HB  PHE A  57     -11.006   0.108  33.114  1.00  0.90           H  
ATOM    879 2HB  PHE A  57     -11.402  -0.527  31.533  1.00  0.90           H  
ATOM    880  HD1 PHE A  57     -11.935  -1.043  35.172  1.00  0.90           H  
ATOM    881  HD2 PHE A  57     -12.856  -2.301  31.231  1.00  0.90           H  
ATOM    882  HE1 PHE A  57     -13.860  -2.326  36.009  1.00  0.90           H  
ATOM    883  HE2 PHE A  57     -14.770  -3.615  32.072  1.00  0.90           H  
ATOM    884  HZ  PHE A  57     -15.268  -3.616  34.483  1.00  0.90           H  
ATOM    885  N   SER A  58      -8.200  -0.122  31.501  1.00  0.87           N  
ATOM    886  CA  SER A  58      -7.339   0.242  30.416  1.00  0.87           C  
ATOM    887  C   SER A  58      -6.487  -0.973  30.112  1.00  0.87           C  
ATOM    888  O   SER A  58      -6.502  -1.468  28.992  1.00  0.87           O  
ATOM    889  CB  SER A  58      -6.484   1.419  30.827  1.00  0.87           C  
ATOM    890  OG  SER A  58      -5.593   1.803  29.827  1.00  0.87           O  
ATOM    891  H   SER A  58      -8.203   0.433  32.358  1.00  0.87           H  
ATOM    892  HA  SER A  58      -7.936   0.486  29.545  1.00  0.87           H  
ATOM    893 1HB  SER A  58      -7.133   2.249  31.075  1.00  0.87           H  
ATOM    894 2HB  SER A  58      -5.931   1.167  31.718  1.00  0.87           H  
ATOM    895  HG  SER A  58      -5.133   1.002  29.563  1.00  0.87           H  
ATOM    896  N   GLY A  59      -5.855  -1.533  31.147  1.00  0.85           N  
ATOM    897  CA  GLY A  59      -4.990  -2.700  31.042  1.00  0.85           C  
ATOM    898  C   GLY A  59      -5.655  -3.925  30.420  1.00  0.85           C  
ATOM    899  O   GLY A  59      -5.197  -4.441  29.395  1.00  0.85           O  
ATOM    900  H   GLY A  59      -5.941  -1.097  32.065  1.00  0.85           H  
ATOM    901 1HA  GLY A  59      -4.110  -2.439  30.477  1.00  0.85           H  
ATOM    902 2HA  GLY A  59      -4.641  -2.953  32.041  1.00  0.85           H  
ATOM    903  N   MET A  60      -6.788  -4.328  30.977  1.00  0.83           N  
ATOM    904  CA  MET A  60      -7.505  -5.526  30.572  1.00  0.83           C  
ATOM    905  C   MET A  60      -7.893  -5.493  29.105  1.00  0.83           C  
ATOM    906  O   MET A  60      -7.877  -6.521  28.427  1.00  0.83           O  
ATOM    907  CB  MET A  60      -8.791  -5.639  31.378  1.00  0.83           C  
ATOM    908  CG  MET A  60      -8.625  -5.933  32.846  1.00  0.83           C  
ATOM    909  SD  MET A  60     -10.153  -6.298  33.693  1.00  0.83           S  
ATOM    910  CE  MET A  60     -11.051  -4.838  33.581  1.00  0.83           C  
ATOM    911  H   MET A  60      -7.132  -3.801  31.768  1.00  0.83           H  
ATOM    912  HA  MET A  60      -6.865  -6.392  30.745  1.00  0.83           H  
ATOM    913 1HB  MET A  60      -9.360  -4.721  31.281  1.00  0.83           H  
ATOM    914 2HB  MET A  60      -9.361  -6.428  30.962  1.00  0.83           H  
ATOM    915 1HG  MET A  60      -8.028  -6.769  32.915  1.00  0.83           H  
ATOM    916 2HG  MET A  60      -8.127  -5.147  33.348  1.00  0.83           H  
ATOM    917 1HE  MET A  60     -12.011  -4.976  34.040  1.00  0.83           H  
ATOM    918 2HE  MET A  60     -10.527  -4.040  34.082  1.00  0.83           H  
ATOM    919 3HE  MET A  60     -11.191  -4.598  32.536  1.00  0.83           H  
ATOM    920  N   PHE A  61      -8.231  -4.310  28.614  1.00  0.82           N  
ATOM    921  CA  PHE A  61      -8.634  -4.126  27.239  1.00  0.82           C  
ATOM    922  C   PHE A  61      -7.546  -3.568  26.333  1.00  0.82           C  
ATOM    923  O   PHE A  61      -7.835  -3.274  25.171  1.00  0.82           O  
ATOM    924  CB  PHE A  61      -9.856  -3.209  27.213  1.00  0.82           C  
ATOM    925  CG  PHE A  61     -11.095  -3.869  27.773  1.00  0.82           C  
ATOM    926  CD1 PHE A  61     -11.362  -3.899  29.131  1.00  0.82           C  
ATOM    927  CD2 PHE A  61     -12.015  -4.426  26.921  1.00  0.82           C  
ATOM    928  CE1 PHE A  61     -12.504  -4.494  29.609  1.00  0.82           C  
ATOM    929  CE2 PHE A  61     -13.166  -5.011  27.400  1.00  0.82           C  
ATOM    930  CZ  PHE A  61     -13.407  -5.043  28.747  1.00  0.82           C  
ATOM    931  H   PHE A  61      -8.237  -3.488  29.226  1.00  0.82           H  
ATOM    932  HA  PHE A  61      -8.929  -5.096  26.846  1.00  0.82           H  
ATOM    933 1HB  PHE A  61      -9.646  -2.313  27.807  1.00  0.82           H  
ATOM    934 2HB  PHE A  61     -10.062  -2.888  26.196  1.00  0.82           H  
ATOM    935  HD1 PHE A  61     -10.657  -3.459  29.819  1.00  0.82           H  
ATOM    936  HD2 PHE A  61     -11.826  -4.397  25.851  1.00  0.82           H  
ATOM    937  HE1 PHE A  61     -12.696  -4.532  30.671  1.00  0.82           H  
ATOM    938  HE2 PHE A  61     -13.884  -5.448  26.706  1.00  0.82           H  
ATOM    939  HZ  PHE A  61     -14.314  -5.510  29.130  1.00  0.82           H  
ATOM    940  N   VAL A  62      -6.286  -3.448  26.792  1.00  0.82           N  
ATOM    941  CA  VAL A  62      -5.319  -2.829  25.886  1.00  0.82           C  
ATOM    942  C   VAL A  62      -4.964  -3.799  24.784  1.00  0.82           C  
ATOM    943  O   VAL A  62      -4.916  -3.428  23.613  1.00  0.82           O  
ATOM    944  CB  VAL A  62      -3.958  -2.445  26.466  1.00  0.82           C  
ATOM    945  CG1 VAL A  62      -3.265  -1.936  25.391  1.00  0.82           C  
ATOM    946  CG2 VAL A  62      -3.965  -1.461  27.533  1.00  0.82           C  
ATOM    947  H   VAL A  62      -6.024  -3.729  27.738  1.00  0.82           H  
ATOM    948  HA  VAL A  62      -5.748  -1.951  25.429  1.00  0.82           H  
ATOM    949  HB  VAL A  62      -3.448  -3.341  26.795  1.00  0.82           H  
ATOM    950 1HG1 VAL A  62      -2.273  -1.695  25.697  1.00  0.82           H  
ATOM    951 2HG1 VAL A  62      -3.273  -2.678  24.629  1.00  0.82           H  
ATOM    952 3HG1 VAL A  62      -3.772  -1.046  25.048  1.00  0.82           H  
ATOM    953 1HG2 VAL A  62      -2.946  -1.232  27.824  1.00  0.82           H  
ATOM    954 2HG2 VAL A  62      -4.464  -0.551  27.211  1.00  0.82           H  
ATOM    955 3HG2 VAL A  62      -4.448  -1.893  28.325  1.00  0.82           H  
ATOM    956  N   VAL A  63      -4.708  -5.054  25.150  1.00  0.83           N  
ATOM    957  CA  VAL A  63      -4.308  -6.045  24.160  1.00  0.83           C  
ATOM    958  C   VAL A  63      -5.425  -6.224  23.171  1.00  0.83           C  
ATOM    959  O   VAL A  63      -5.195  -6.304  21.960  1.00  0.83           O  
ATOM    960  CB  VAL A  63      -4.001  -7.401  24.792  1.00  0.83           C  
ATOM    961  CG1 VAL A  63      -3.765  -8.398  23.705  1.00  0.83           C  
ATOM    962  CG2 VAL A  63      -2.824  -7.269  25.655  1.00  0.83           C  
ATOM    963  H   VAL A  63      -4.776  -5.304  26.128  1.00  0.83           H  
ATOM    964  HA  VAL A  63      -3.420  -5.686  23.638  1.00  0.83           H  
ATOM    965  HB  VAL A  63      -4.856  -7.741  25.378  1.00  0.83           H  
ATOM    966 1HG1 VAL A  63      -3.552  -9.354  24.132  1.00  0.83           H  
ATOM    967 2HG1 VAL A  63      -4.651  -8.476  23.075  1.00  0.83           H  
ATOM    968 3HG1 VAL A  63      -2.920  -8.086  23.096  1.00  0.83           H  
ATOM    969 1HG2 VAL A  63      -2.585  -8.227  26.108  1.00  0.83           H  
ATOM    970 2HG2 VAL A  63      -2.011  -6.935  25.050  1.00  0.83           H  
ATOM    971 3HG2 VAL A  63      -3.033  -6.539  26.424  1.00  0.83           H  
ATOM    972  N   GLY A  64      -6.641  -6.274  23.711  1.00  0.84           N  
ATOM    973  CA  GLY A  64      -7.839  -6.409  22.919  1.00  0.84           C  
ATOM    974  C   GLY A  64      -7.884  -5.283  21.918  1.00  0.84           C  
ATOM    975  O   GLY A  64      -7.966  -5.527  20.716  1.00  0.84           O  
ATOM    976  H   GLY A  64      -6.722  -6.197  24.714  1.00  0.84           H  
ATOM    977 1HA  GLY A  64      -7.814  -7.356  22.397  1.00  0.84           H  
ATOM    978 2HA  GLY A  64      -8.719  -6.387  23.562  1.00  0.84           H  
ATOM    979  N   ALA A  65      -7.776  -4.048  22.409  1.00  0.86           N  
ATOM    980  CA  ALA A  65      -7.801  -2.874  21.561  1.00  0.86           C  
ATOM    981  C   ALA A  65      -6.703  -2.916  20.507  1.00  0.86           C  
ATOM    982  O   ALA A  65      -6.935  -2.510  19.371  1.00  0.86           O  
ATOM    983  CB  ALA A  65      -7.642  -1.641  22.401  1.00  0.86           C  
ATOM    984  H   ALA A  65      -7.694  -3.899  23.413  1.00  0.86           H  
ATOM    985  HA  ALA A  65      -8.760  -2.835  21.058  1.00  0.86           H  
ATOM    986 1HB  ALA A  65      -7.675  -0.789  21.754  1.00  0.86           H  
ATOM    987 2HB  ALA A  65      -8.440  -1.581  23.141  1.00  0.86           H  
ATOM    988 3HB  ALA A  65      -6.684  -1.671  22.913  1.00  0.86           H  
ATOM    989  N   GLY A  66      -5.525  -3.434  20.855  1.00  0.90           N  
ATOM    990  CA  GLY A  66      -4.427  -3.559  19.905  1.00  0.90           C  
ATOM    991  C   GLY A  66      -4.843  -4.441  18.732  1.00  0.90           C  
ATOM    992  O   GLY A  66      -4.768  -4.027  17.568  1.00  0.90           O  
ATOM    993  H   GLY A  66      -5.376  -3.724  21.820  1.00  0.90           H  
ATOM    994 1HA  GLY A  66      -4.144  -2.575  19.541  1.00  0.90           H  
ATOM    995 2HA  GLY A  66      -3.560  -3.989  20.409  1.00  0.90           H  
ATOM    996  N   GLY A  67      -5.299  -5.659  19.040  1.00  0.95           N  
ATOM    997  CA  GLY A  67      -5.729  -6.587  17.998  1.00  0.95           C  
ATOM    998  C   GLY A  67      -6.887  -5.999  17.193  1.00  0.95           C  
ATOM    999  O   GLY A  67      -6.919  -6.094  15.958  1.00  0.95           O  
ATOM   1000  H   GLY A  67      -5.348  -5.929  20.026  1.00  0.95           H  
ATOM   1001 1HA  GLY A  67      -4.891  -6.807  17.337  1.00  0.95           H  
ATOM   1002 2HA  GLY A  67      -6.039  -7.524  18.459  1.00  0.95           H  
ATOM   1003  N   LEU A  68      -7.818  -5.349  17.888  1.00  1.00           N  
ATOM   1004  CA  LEU A  68      -8.955  -4.739  17.237  1.00  1.00           C  
ATOM   1005  C   LEU A  68      -8.517  -3.628  16.308  1.00  1.00           C  
ATOM   1006  O   LEU A  68      -9.034  -3.528  15.207  1.00  1.00           O  
ATOM   1007  CB  LEU A  68      -9.926  -4.218  18.286  1.00  1.00           C  
ATOM   1008  CG  LEU A  68     -10.671  -5.291  19.067  1.00  1.00           C  
ATOM   1009  CD1 LEU A  68     -11.412  -4.660  20.219  1.00  1.00           C  
ATOM   1010  CD2 LEU A  68     -11.625  -5.999  18.133  1.00  1.00           C  
ATOM   1011  H   LEU A  68      -7.745  -5.299  18.903  1.00  1.00           H  
ATOM   1012  HA  LEU A  68      -9.461  -5.500  16.646  1.00  1.00           H  
ATOM   1013 1HB  LEU A  68      -9.362  -3.636  18.992  1.00  1.00           H  
ATOM   1014 2HB  LEU A  68     -10.641  -3.584  17.832  1.00  1.00           H  
ATOM   1015  HG  LEU A  68      -9.972  -6.003  19.464  1.00  1.00           H  
ATOM   1016 1HD1 LEU A  68     -11.939  -5.437  20.774  1.00  1.00           H  
ATOM   1017 2HD1 LEU A  68     -10.704  -4.166  20.876  1.00  1.00           H  
ATOM   1018 3HD1 LEU A  68     -12.126  -3.932  19.838  1.00  1.00           H  
ATOM   1019 1HD2 LEU A  68     -12.160  -6.769  18.683  1.00  1.00           H  
ATOM   1020 2HD2 LEU A  68     -12.336  -5.284  17.730  1.00  1.00           H  
ATOM   1021 3HD2 LEU A  68     -11.064  -6.454  17.319  1.00  1.00           H  
ATOM   1022  N   ALA A  69      -7.531  -2.826  16.707  1.00  1.04           N  
ATOM   1023  CA  ALA A  69      -7.053  -1.748  15.855  1.00  1.04           C  
ATOM   1024  C   ALA A  69      -6.499  -2.280  14.563  1.00  1.04           C  
ATOM   1025  O   ALA A  69      -6.826  -1.782  13.486  1.00  1.04           O  
ATOM   1026  CB  ALA A  69      -5.981  -0.960  16.577  1.00  1.04           C  
ATOM   1027  H   ALA A  69      -7.124  -2.936  17.631  1.00  1.04           H  
ATOM   1028  HA  ALA A  69      -7.885  -1.105  15.604  1.00  1.04           H  
ATOM   1029 1HB  ALA A  69      -5.643  -0.157  15.954  1.00  1.04           H  
ATOM   1030 2HB  ALA A  69      -6.394  -0.555  17.502  1.00  1.04           H  
ATOM   1031 3HB  ALA A  69      -5.143  -1.613  16.812  1.00  1.04           H  
ATOM   1032  N   ASP A  70      -5.739  -3.365  14.637  1.00  1.06           N  
ATOM   1033  CA  ASP A  70      -5.198  -3.928  13.413  1.00  1.06           C  
ATOM   1034  C   ASP A  70      -6.329  -4.413  12.485  1.00  1.06           C  
ATOM   1035  O   ASP A  70      -6.265  -4.235  11.272  1.00  1.06           O  
ATOM   1036  CB  ASP A  70      -4.191  -5.038  13.747  1.00  1.06           C  
ATOM   1037  CG  ASP A  70      -2.828  -4.473  14.341  1.00  1.06           C  
ATOM   1038  OD1 ASP A  70      -2.571  -3.279  14.243  1.00  1.06           O  
ATOM   1039  OD2 ASP A  70      -2.068  -5.238  14.889  1.00  1.06           O  
ATOM   1040  H   ASP A  70      -5.509  -3.765  15.552  1.00  1.06           H  
ATOM   1041  HA  ASP A  70      -4.659  -3.144  12.886  1.00  1.06           H  
ATOM   1042 1HB  ASP A  70      -4.640  -5.722  14.476  1.00  1.06           H  
ATOM   1043 2HB  ASP A  70      -3.971  -5.610  12.844  1.00  1.06           H  
ATOM   1044  N   LYS A  71      -7.402  -4.967  13.054  1.00  1.05           N  
ATOM   1045  CA  LYS A  71      -8.509  -5.470  12.231  1.00  1.05           C  
ATOM   1046  C   LYS A  71      -9.518  -4.403  11.756  1.00  1.05           C  
ATOM   1047  O   LYS A  71     -10.064  -4.496  10.652  1.00  1.05           O  
ATOM   1048  CB  LYS A  71      -9.299  -6.502  13.028  1.00  1.05           C  
ATOM   1049  CG  LYS A  71      -8.593  -7.815  13.300  1.00  1.05           C  
ATOM   1050  CD  LYS A  71      -9.473  -8.707  14.174  1.00  1.05           C  
ATOM   1051  CE  LYS A  71     -10.727  -9.109  13.418  1.00  1.05           C  
ATOM   1052  NZ  LYS A  71     -10.417 -10.019  12.304  1.00  1.05           N  
ATOM   1053  H   LYS A  71      -7.421  -5.096  14.069  1.00  1.05           H  
ATOM   1054  HA  LYS A  71      -8.081  -5.943  11.347  1.00  1.05           H  
ATOM   1055 1HB  LYS A  71      -9.559  -6.068  13.998  1.00  1.05           H  
ATOM   1056 2HB  LYS A  71     -10.230  -6.717  12.510  1.00  1.05           H  
ATOM   1057 1HG  LYS A  71      -8.378  -8.327  12.360  1.00  1.05           H  
ATOM   1058 2HG  LYS A  71      -7.652  -7.622  13.817  1.00  1.05           H  
ATOM   1059 1HD  LYS A  71      -8.925  -9.613  14.451  1.00  1.05           H  
ATOM   1060 2HD  LYS A  71      -9.750  -8.172  15.084  1.00  1.05           H  
ATOM   1061 1HE  LYS A  71     -11.417  -9.605  14.096  1.00  1.05           H  
ATOM   1062 2HE  LYS A  71     -11.203  -8.216  13.021  1.00  1.05           H  
ATOM   1063 1HZ  LYS A  71     -11.256 -10.271  11.816  1.00  1.05           H  
ATOM   1064 2HZ  LYS A  71      -9.778  -9.579  11.663  1.00  1.05           H  
ATOM   1065 3HZ  LYS A  71      -9.987 -10.866  12.684  1.00  1.05           H  
ATOM   1066  N   ILE A  72      -9.766  -3.410  12.599  1.00  1.01           N  
ATOM   1067  CA  ILE A  72     -10.756  -2.357  12.386  1.00  1.01           C  
ATOM   1068  C   ILE A  72     -10.235  -1.144  11.649  1.00  1.01           C  
ATOM   1069  O   ILE A  72     -10.929  -0.578  10.801  1.00  1.01           O  
ATOM   1070  CB  ILE A  72     -11.345  -1.877  13.725  1.00  1.01           C  
ATOM   1071  CG1 ILE A  72     -12.143  -2.997  14.382  1.00  1.01           C  
ATOM   1072  CG2 ILE A  72     -12.164  -0.633  13.558  1.00  1.01           C  
ATOM   1073  CD1 ILE A  72     -12.560  -2.658  15.773  1.00  1.01           C  
ATOM   1074  H   ILE A  72      -9.264  -3.402  13.475  1.00  1.01           H  
ATOM   1075  HA  ILE A  72     -11.567  -2.782  11.799  1.00  1.01           H  
ATOM   1076  HB  ILE A  72     -10.518  -1.644  14.397  1.00  1.01           H  
ATOM   1077 1HG1 ILE A  72     -13.029  -3.210  13.787  1.00  1.01           H  
ATOM   1078 2HG1 ILE A  72     -11.521  -3.895  14.421  1.00  1.01           H  
ATOM   1079 1HG2 ILE A  72     -12.533  -0.306  14.529  1.00  1.01           H  
ATOM   1080 2HG2 ILE A  72     -11.536   0.146  13.128  1.00  1.01           H  
ATOM   1081 3HG2 ILE A  72     -12.999  -0.842  12.899  1.00  1.01           H  
ATOM   1082 1HD1 ILE A  72     -13.110  -3.488  16.210  1.00  1.01           H  
ATOM   1083 2HD1 ILE A  72     -11.679  -2.460  16.343  1.00  1.01           H  
ATOM   1084 3HD1 ILE A  72     -13.190  -1.771  15.763  1.00  1.01           H  
ATOM   1085  N   GLY A  73      -9.040  -0.715  12.001  1.00  0.95           N  
ATOM   1086  CA  GLY A  73      -8.440   0.497  11.497  1.00  0.95           C  
ATOM   1087  C   GLY A  73      -8.009   1.276  12.717  1.00  0.95           C  
ATOM   1088  O   GLY A  73      -8.797   1.513  13.642  1.00  0.95           O  
ATOM   1089  H   GLY A  73      -8.480  -1.244  12.667  1.00  0.95           H  
ATOM   1090 1HA  GLY A  73      -7.581   0.257  10.874  1.00  0.95           H  
ATOM   1091 2HA  GLY A  73      -9.153   1.068  10.901  1.00  0.95           H  
ATOM   1092  N   ARG A  74      -6.757   1.699  12.710  1.00  0.88           N  
ATOM   1093  CA  ARG A  74      -6.195   2.374  13.872  1.00  0.88           C  
ATOM   1094  C   ARG A  74      -6.826   3.729  14.149  1.00  0.88           C  
ATOM   1095  O   ARG A  74      -7.057   4.112  15.301  1.00  0.88           O  
ATOM   1096  CB  ARG A  74      -4.731   2.592  13.673  1.00  0.88           C  
ATOM   1097  CG  ARG A  74      -3.815   1.408  13.847  1.00  0.88           C  
ATOM   1098  CD  ARG A  74      -3.976   0.419  12.770  1.00  0.88           C  
ATOM   1099  NE  ARG A  74      -3.016  -0.650  12.867  1.00  0.88           N  
ATOM   1100  CZ  ARG A  74      -1.797  -0.577  12.328  1.00  0.88           C  
ATOM   1101  NH1 ARG A  74      -1.429   0.529  11.711  1.00  0.88           N  
ATOM   1102  NH2 ARG A  74      -0.997  -1.608  12.451  1.00  0.88           N  
ATOM   1103  H   ARG A  74      -6.179   1.493  11.888  1.00  0.88           H  
ATOM   1104  HA  ARG A  74      -6.347   1.737  14.741  1.00  0.88           H  
ATOM   1105 1HB  ARG A  74      -4.537   3.048  12.703  1.00  0.88           H  
ATOM   1106 2HB  ARG A  74      -4.450   3.281  14.434  1.00  0.88           H  
ATOM   1107 1HG  ARG A  74      -2.788   1.766  13.815  1.00  0.88           H  
ATOM   1108 2HG  ARG A  74      -3.996   0.930  14.801  1.00  0.88           H  
ATOM   1109 1HD  ARG A  74      -4.976  -0.014  12.796  1.00  0.88           H  
ATOM   1110 2HD  ARG A  74      -3.822   0.917  11.819  1.00  0.88           H  
ATOM   1111  HE  ARG A  74      -3.253  -1.531  13.359  1.00  0.88           H  
ATOM   1112 1HH1 ARG A  74      -2.076   1.305  11.678  1.00  0.88           H  
ATOM   1113 2HH1 ARG A  74      -0.494   0.627  11.315  1.00  0.88           H  
ATOM   1114 1HH2 ARG A  74      -1.346  -2.427  12.978  1.00  0.88           H  
ATOM   1115 2HH2 ARG A  74      -0.068  -1.602  12.065  1.00  0.88           H  
ATOM   1116  N   VAL A  75      -7.087   4.470  13.086  1.00  0.81           N  
ATOM   1117  CA  VAL A  75      -7.634   5.804  13.222  1.00  0.81           C  
ATOM   1118  C   VAL A  75      -9.033   5.705  13.798  1.00  0.81           C  
ATOM   1119  O   VAL A  75      -9.404   6.464  14.695  1.00  0.81           O  
ATOM   1120  CB  VAL A  75      -7.663   6.498  11.860  1.00  0.81           C  
ATOM   1121  CG1 VAL A  75      -8.361   7.847  11.972  1.00  0.81           C  
ATOM   1122  CG2 VAL A  75      -6.251   6.637  11.349  1.00  0.81           C  
ATOM   1123  H   VAL A  75      -6.890   4.102  12.169  1.00  0.81           H  
ATOM   1124  HA  VAL A  75      -7.009   6.380  13.905  1.00  0.81           H  
ATOM   1125  HB  VAL A  75      -8.241   5.894  11.161  1.00  0.81           H  
ATOM   1126 1HG1 VAL A  75      -8.386   8.322  10.985  1.00  0.81           H  
ATOM   1127 2HG1 VAL A  75      -9.378   7.703  12.332  1.00  0.81           H  
ATOM   1128 3HG1 VAL A  75      -7.816   8.487  12.668  1.00  0.81           H  
ATOM   1129 1HG2 VAL A  75      -6.272   7.119  10.371  1.00  0.81           H  
ATOM   1130 2HG2 VAL A  75      -5.678   7.243  12.045  1.00  0.81           H  
ATOM   1131 3HG2 VAL A  75      -5.786   5.656  11.256  1.00  0.81           H  
ATOM   1132  N   LYS A  76      -9.812   4.752  13.284  1.00  0.75           N  
ATOM   1133  CA  LYS A  76     -11.167   4.552  13.759  1.00  0.75           C  
ATOM   1134  C   LYS A  76     -11.160   4.207  15.242  1.00  0.75           C  
ATOM   1135  O   LYS A  76     -11.905   4.811  16.010  1.00  0.75           O  
ATOM   1136  CB  LYS A  76     -11.874   3.495  12.915  1.00  0.75           C  
ATOM   1137  CG  LYS A  76     -13.312   3.222  13.308  1.00  0.75           C  
ATOM   1138  CD  LYS A  76     -13.990   2.304  12.296  1.00  0.75           C  
ATOM   1139  CE  LYS A  76     -15.392   1.925  12.733  1.00  0.75           C  
ATOM   1140  NZ  LYS A  76     -16.069   1.059  11.725  1.00  0.75           N  
ATOM   1141  H   LYS A  76      -9.450   4.149  12.562  1.00  0.75           H  
ATOM   1142  HA  LYS A  76     -11.712   5.488  13.645  1.00  0.75           H  
ATOM   1143 1HB  LYS A  76     -11.859   3.792  11.865  1.00  0.75           H  
ATOM   1144 2HB  LYS A  76     -11.325   2.555  12.991  1.00  0.75           H  
ATOM   1145 1HG  LYS A  76     -13.316   2.737  14.281  1.00  0.75           H  
ATOM   1146 2HG  LYS A  76     -13.863   4.159  13.382  1.00  0.75           H  
ATOM   1147 1HD  LYS A  76     -14.058   2.826  11.340  1.00  0.75           H  
ATOM   1148 2HD  LYS A  76     -13.398   1.417  12.141  1.00  0.75           H  
ATOM   1149 1HE  LYS A  76     -15.334   1.387  13.678  1.00  0.75           H  
ATOM   1150 2HE  LYS A  76     -15.981   2.830  12.876  1.00  0.75           H  
ATOM   1151 1HZ  LYS A  76     -16.997   0.826  12.050  1.00  0.75           H  
ATOM   1152 2HZ  LYS A  76     -16.136   1.556  10.848  1.00  0.75           H  
ATOM   1153 3HZ  LYS A  76     -15.539   0.209  11.587  1.00  0.75           H  
ATOM   1154  N   MET A  77     -10.295   3.282  15.668  1.00  0.71           N  
ATOM   1155  CA  MET A  77     -10.232   2.958  17.092  1.00  0.71           C  
ATOM   1156  C   MET A  77      -9.827   4.154  17.950  1.00  0.71           C  
ATOM   1157  O   MET A  77     -10.393   4.352  19.031  1.00  0.71           O  
ATOM   1158  CB  MET A  77      -9.324   1.764  17.322  1.00  0.71           C  
ATOM   1159  CG  MET A  77      -9.926   0.442  16.914  1.00  0.71           C  
ATOM   1160  SD  MET A  77     -11.345   0.009  17.899  1.00  0.71           S  
ATOM   1161  CE  MET A  77     -10.477  -0.403  19.421  1.00  0.71           C  
ATOM   1162  H   MET A  77      -9.690   2.791  15.006  1.00  0.71           H  
ATOM   1163  HA  MET A  77     -11.222   2.666  17.411  1.00  0.71           H  
ATOM   1164 1HB  MET A  77      -8.402   1.899  16.748  1.00  0.71           H  
ATOM   1165 2HB  MET A  77      -9.044   1.708  18.377  1.00  0.71           H  
ATOM   1166 1HG  MET A  77     -10.198   0.451  15.856  1.00  0.71           H  
ATOM   1167 2HG  MET A  77      -9.199  -0.320  17.085  1.00  0.71           H  
ATOM   1168 1HE  MET A  77     -11.193  -0.712  20.182  1.00  0.71           H  
ATOM   1169 2HE  MET A  77      -9.773  -1.217  19.231  1.00  0.71           H  
ATOM   1170 3HE  MET A  77      -9.924   0.470  19.772  1.00  0.71           H  
ATOM   1171  N   THR A  78      -8.920   5.000  17.450  1.00  0.68           N  
ATOM   1172  CA  THR A  78      -8.525   6.179  18.206  1.00  0.68           C  
ATOM   1173  C   THR A  78      -9.734   7.108  18.365  1.00  0.68           C  
ATOM   1174  O   THR A  78      -9.996   7.617  19.461  1.00  0.68           O  
ATOM   1175  CB  THR A  78      -7.369   6.943  17.530  1.00  0.68           C  
ATOM   1176  OG1 THR A  78      -6.227   6.088  17.413  1.00  0.68           O  
ATOM   1177  CG2 THR A  78      -7.000   8.139  18.401  1.00  0.68           C  
ATOM   1178  H   THR A  78      -8.464   4.796  16.560  1.00  0.68           H  
ATOM   1179  HA  THR A  78      -8.200   5.865  19.197  1.00  0.68           H  
ATOM   1180  HB  THR A  78      -7.676   7.279  16.537  1.00  0.68           H  
ATOM   1181  HG1 THR A  78      -6.465   5.317  16.858  1.00  0.68           H  
ATOM   1182 1HG2 THR A  78      -6.180   8.686  17.940  1.00  0.68           H  
ATOM   1183 2HG2 THR A  78      -7.866   8.793  18.501  1.00  0.68           H  
ATOM   1184 3HG2 THR A  78      -6.696   7.787  19.383  1.00  0.68           H  
ATOM   1185  N   ASN A  79     -10.488   7.310  17.270  1.00  0.65           N  
ATOM   1186  CA  ASN A  79     -11.683   8.154  17.298  1.00  0.65           C  
ATOM   1187  C   ASN A  79     -12.744   7.586  18.241  1.00  0.65           C  
ATOM   1188  O   ASN A  79     -13.393   8.340  18.973  1.00  0.65           O  
ATOM   1189  CB  ASN A  79     -12.262   8.300  15.902  1.00  0.65           C  
ATOM   1190  CG  ASN A  79     -11.482   9.215  15.010  1.00  0.65           C  
ATOM   1191  OD1 ASN A  79     -10.729  10.068  15.470  1.00  0.65           O  
ATOM   1192  ND2 ASN A  79     -11.652   9.054  13.724  1.00  0.65           N  
ATOM   1193  H   ASN A  79     -10.211   6.870  16.390  1.00  0.65           H  
ATOM   1194  HA  ASN A  79     -11.402   9.139  17.671  1.00  0.65           H  
ATOM   1195 1HB  ASN A  79     -12.303   7.319  15.431  1.00  0.65           H  
ATOM   1196 2HB  ASN A  79     -13.284   8.667  15.974  1.00  0.65           H  
ATOM   1197 1HD2 ASN A  79     -11.159   9.639  13.079  1.00  0.65           H  
ATOM   1198 2HD2 ASN A  79     -12.272   8.347  13.387  1.00  0.65           H  
ATOM   1199  N   ILE A  80     -12.885   6.254  18.264  1.00  0.63           N  
ATOM   1200  CA  ILE A  80     -13.826   5.594  19.163  1.00  0.63           C  
ATOM   1201  C   ILE A  80     -13.420   5.856  20.594  1.00  0.63           C  
ATOM   1202  O   ILE A  80     -14.247   6.241  21.419  1.00  0.63           O  
ATOM   1203  CB  ILE A  80     -13.890   4.072  18.906  1.00  0.63           C  
ATOM   1204  CG1 ILE A  80     -14.556   3.786  17.539  1.00  0.63           C  
ATOM   1205  CG2 ILE A  80     -14.611   3.374  20.046  1.00  0.63           C  
ATOM   1206  CD1 ILE A  80     -14.386   2.352  17.053  1.00  0.63           C  
ATOM   1207  H   ILE A  80     -12.341   5.688  17.614  1.00  0.63           H  
ATOM   1208  HA  ILE A  80     -14.817   6.013  19.002  1.00  0.63           H  
ATOM   1209  HB  ILE A  80     -12.879   3.683  18.850  1.00  0.63           H  
ATOM   1210 1HG1 ILE A  80     -15.620   3.987  17.630  1.00  0.63           H  
ATOM   1211 2HG1 ILE A  80     -14.149   4.459  16.796  1.00  0.63           H  
ATOM   1212 1HG2 ILE A  80     -14.624   2.301  19.863  1.00  0.63           H  
ATOM   1213 2HG2 ILE A  80     -14.086   3.575  20.976  1.00  0.63           H  
ATOM   1214 3HG2 ILE A  80     -15.632   3.745  20.117  1.00  0.63           H  
ATOM   1215 1HD1 ILE A  80     -14.893   2.232  16.102  1.00  0.63           H  
ATOM   1216 2HD1 ILE A  80     -13.340   2.132  16.926  1.00  0.63           H  
ATOM   1217 3HD1 ILE A  80     -14.814   1.668  17.782  1.00  0.63           H  
ATOM   1218  N   GLY A  81     -12.133   5.699  20.878  1.00  0.62           N  
ATOM   1219  CA  GLY A  81     -11.597   5.947  22.199  1.00  0.62           C  
ATOM   1220  C   GLY A  81     -11.906   7.368  22.648  1.00  0.62           C  
ATOM   1221  O   GLY A  81     -12.466   7.585  23.725  1.00  0.62           O  
ATOM   1222  H   GLY A  81     -11.500   5.372  20.149  1.00  0.62           H  
ATOM   1223 1HA  GLY A  81     -12.016   5.232  22.905  1.00  0.62           H  
ATOM   1224 2HA  GLY A  81     -10.523   5.792  22.174  1.00  0.62           H  
ATOM   1225  N   LEU A  82     -11.556   8.352  21.831  1.00  0.61           N  
ATOM   1226  CA  LEU A  82     -11.802   9.730  22.221  1.00  0.61           C  
ATOM   1227  C   LEU A  82     -13.302  10.008  22.396  1.00  0.61           C  
ATOM   1228  O   LEU A  82     -13.699  10.678  23.353  1.00  0.61           O  
ATOM   1229  CB  LEU A  82     -11.139  10.652  21.204  1.00  0.61           C  
ATOM   1230  CG  LEU A  82      -9.597  10.622  21.256  1.00  0.61           C  
ATOM   1231  CD1 LEU A  82      -8.999  11.367  20.077  1.00  0.61           C  
ATOM   1232  CD2 LEU A  82      -9.148  11.264  22.564  1.00  0.61           C  
ATOM   1233  H   LEU A  82     -11.100   8.137  20.942  1.00  0.61           H  
ATOM   1234  HA  LEU A  82     -11.318   9.900  23.181  1.00  0.61           H  
ATOM   1235 1HB  LEU A  82     -11.456  10.350  20.203  1.00  0.61           H  
ATOM   1236 2HB  LEU A  82     -11.463  11.668  21.396  1.00  0.61           H  
ATOM   1237  HG  LEU A  82      -9.259   9.586  21.210  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  82      -7.910  11.325  20.129  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  82      -9.335  10.899  19.154  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  82      -9.310  12.402  20.094  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  82      -8.067  11.232  22.628  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  82      -9.485  12.303  22.597  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  82      -9.576  10.720  23.400  1.00  0.61           H  
ATOM   1244  N   LEU A  83     -14.160   9.444  21.545  1.00  0.61           N  
ATOM   1245  CA  LEU A  83     -15.587   9.674  21.733  1.00  0.61           C  
ATOM   1246  C   LEU A  83     -16.082   9.062  23.040  1.00  0.61           C  
ATOM   1247  O   LEU A  83     -16.813   9.703  23.803  1.00  0.61           O  
ATOM   1248  CB  LEU A  83     -16.409   9.106  20.591  1.00  0.61           C  
ATOM   1249  CG  LEU A  83     -17.897   9.318  20.769  1.00  0.61           C  
ATOM   1250  CD1 LEU A  83     -18.163  10.819  20.871  1.00  0.61           C  
ATOM   1251  CD2 LEU A  83     -18.637   8.706  19.603  1.00  0.61           C  
ATOM   1252  H   LEU A  83     -13.833   8.890  20.752  1.00  0.61           H  
ATOM   1253  HA  LEU A  83     -15.753  10.748  21.772  1.00  0.61           H  
ATOM   1254 1HB  LEU A  83     -16.095   9.562  19.659  1.00  0.61           H  
ATOM   1255 2HB  LEU A  83     -16.218   8.031  20.530  1.00  0.61           H  
ATOM   1256  HG  LEU A  83     -18.226   8.849  21.693  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  83     -19.231  10.990  21.009  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  83     -17.617  11.229  21.724  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  83     -17.830  11.309  19.957  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  83     -19.709   8.859  19.730  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  83     -18.307   9.177  18.676  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  83     -18.423   7.637  19.563  1.00  0.61           H  
ATOM   1263  N   LEU A  84     -15.693   7.814  23.305  1.00  0.61           N  
ATOM   1264  CA  LEU A  84     -16.125   7.141  24.519  1.00  0.61           C  
ATOM   1265  C   LEU A  84     -15.616   7.875  25.737  1.00  0.61           C  
ATOM   1266  O   LEU A  84     -16.334   8.005  26.728  1.00  0.61           O  
ATOM   1267  CB  LEU A  84     -15.611   5.706  24.563  1.00  0.61           C  
ATOM   1268  CG  LEU A  84     -16.210   4.732  23.594  1.00  0.61           C  
ATOM   1269  CD1 LEU A  84     -15.426   3.417  23.695  1.00  0.61           C  
ATOM   1270  CD2 LEU A  84     -17.683   4.550  23.919  1.00  0.61           C  
ATOM   1271  H   LEU A  84     -15.088   7.319  22.650  1.00  0.61           H  
ATOM   1272  HA  LEU A  84     -17.208   7.127  24.545  1.00  0.61           H  
ATOM   1273 1HB  LEU A  84     -14.546   5.740  24.339  1.00  0.61           H  
ATOM   1274 2HB  LEU A  84     -15.739   5.315  25.565  1.00  0.61           H  
ATOM   1275  HG  LEU A  84     -16.113   5.110  22.581  1.00  0.61           H  
ATOM   1276 1HD1 LEU A  84     -15.835   2.693  22.992  1.00  0.61           H  
ATOM   1277 2HD1 LEU A  84     -14.376   3.604  23.457  1.00  0.61           H  
ATOM   1278 3HD1 LEU A  84     -15.502   3.026  24.708  1.00  0.61           H  
ATOM   1279 1HD2 LEU A  84     -18.124   3.841  23.219  1.00  0.61           H  
ATOM   1280 2HD2 LEU A  84     -17.786   4.171  24.936  1.00  0.61           H  
ATOM   1281 3HD2 LEU A  84     -18.193   5.508  23.836  1.00  0.61           H  
ATOM   1282  N   SER A  85     -14.401   8.411  25.645  1.00  0.62           N  
ATOM   1283  CA  SER A  85     -13.800   9.144  26.735  1.00  0.62           C  
ATOM   1284  C   SER A  85     -14.632  10.370  27.065  1.00  0.62           C  
ATOM   1285  O   SER A  85     -14.855  10.683  28.241  1.00  0.62           O  
ATOM   1286  CB  SER A  85     -12.447   9.617  26.352  1.00  0.62           C  
ATOM   1287  OG  SER A  85     -11.571   8.587  26.107  1.00  0.62           O  
ATOM   1288  H   SER A  85     -13.851   8.261  24.800  1.00  0.62           H  
ATOM   1289  HA  SER A  85     -13.742   8.496  27.609  1.00  0.62           H  
ATOM   1290 1HB  SER A  85     -12.519  10.252  25.490  1.00  0.62           H  
ATOM   1291 2HB  SER A  85     -12.107  10.171  27.165  1.00  0.62           H  
ATOM   1292  HG  SER A  85     -11.976   8.079  25.366  1.00  0.62           H  
ATOM   1293  N   ILE A  86     -15.129  11.054  26.023  1.00  0.63           N  
ATOM   1294  CA  ILE A  86     -15.986  12.216  26.212  1.00  0.63           C  
ATOM   1295  C   ILE A  86     -17.265  11.820  26.935  1.00  0.63           C  
ATOM   1296  O   ILE A  86     -17.682  12.488  27.885  1.00  0.63           O  
ATOM   1297  CB  ILE A  86     -16.322  12.906  24.872  1.00  0.63           C  
ATOM   1298  CG1 ILE A  86     -15.056  13.587  24.294  1.00  0.63           C  
ATOM   1299  CG2 ILE A  86     -17.483  13.868  25.062  1.00  0.63           C  
ATOM   1300  CD1 ILE A  86     -15.203  14.055  22.858  1.00  0.63           C  
ATOM   1301  H   ILE A  86     -14.881  10.765  25.073  1.00  0.63           H  
ATOM   1302  HA  ILE A  86     -15.452  12.931  26.830  1.00  0.63           H  
ATOM   1303  HB  ILE A  86     -16.616  12.152  24.148  1.00  0.63           H  
ATOM   1304 1HG1 ILE A  86     -14.806  14.443  24.912  1.00  0.63           H  
ATOM   1305 2HG1 ILE A  86     -14.234  12.881  24.336  1.00  0.63           H  
ATOM   1306 1HG2 ILE A  86     -17.727  14.334  24.110  1.00  0.63           H  
ATOM   1307 2HG2 ILE A  86     -18.350  13.322  25.429  1.00  0.63           H  
ATOM   1308 3HG2 ILE A  86     -17.223  14.620  25.775  1.00  0.63           H  
ATOM   1309 1HD1 ILE A  86     -14.280  14.517  22.515  1.00  0.63           H  
ATOM   1310 2HD1 ILE A  86     -15.431  13.198  22.226  1.00  0.63           H  
ATOM   1311 3HD1 ILE A  86     -16.011  14.780  22.794  1.00  0.63           H  
ATOM   1312  N   ILE A  87     -17.855  10.704  26.514  1.00  0.64           N  
ATOM   1313  CA  ILE A  87     -19.071  10.184  27.127  1.00  0.64           C  
ATOM   1314  C   ILE A  87     -18.835   9.828  28.599  1.00  0.64           C  
ATOM   1315  O   ILE A  87     -19.625  10.196  29.477  1.00  0.64           O  
ATOM   1316  CB  ILE A  87     -19.541   8.948  26.341  1.00  0.64           C  
ATOM   1317  CG1 ILE A  87     -20.011   9.402  24.932  1.00  0.64           C  
ATOM   1318  CG2 ILE A  87     -20.627   8.203  27.098  1.00  0.64           C  
ATOM   1319  CD1 ILE A  87     -20.210   8.272  23.940  1.00  0.64           C  
ATOM   1320  H   ILE A  87     -17.449  10.213  25.713  1.00  0.64           H  
ATOM   1321  HA  ILE A  87     -19.841  10.951  27.075  1.00  0.64           H  
ATOM   1322  HB  ILE A  87     -18.707   8.281  26.194  1.00  0.64           H  
ATOM   1323 1HG1 ILE A  87     -20.951   9.936  25.037  1.00  0.64           H  
ATOM   1324 2HG1 ILE A  87     -19.266  10.088  24.521  1.00  0.64           H  
ATOM   1325 1HG2 ILE A  87     -20.932   7.328  26.527  1.00  0.64           H  
ATOM   1326 2HG2 ILE A  87     -20.242   7.885  28.067  1.00  0.64           H  
ATOM   1327 3HG2 ILE A  87     -21.484   8.858  27.245  1.00  0.64           H  
ATOM   1328 1HD1 ILE A  87     -20.535   8.684  22.985  1.00  0.64           H  
ATOM   1329 2HD1 ILE A  87     -19.275   7.747  23.800  1.00  0.64           H  
ATOM   1330 3HD1 ILE A  87     -20.962   7.584  24.316  1.00  0.64           H  
ATOM   1331  N   GLY A  88     -17.727   9.143  28.866  1.00  0.66           N  
ATOM   1332  CA  GLY A  88     -17.331   8.758  30.212  1.00  0.66           C  
ATOM   1333  C   GLY A  88     -17.153   9.990  31.089  1.00  0.66           C  
ATOM   1334  O   GLY A  88     -17.684  10.058  32.202  1.00  0.66           O  
ATOM   1335  H   GLY A  88     -17.133   8.866  28.090  1.00  0.66           H  
ATOM   1336 1HA  GLY A  88     -18.082   8.097  30.642  1.00  0.66           H  
ATOM   1337 2HA  GLY A  88     -16.395   8.201  30.165  1.00  0.66           H  
ATOM   1338  N   SER A  89     -16.410  10.971  30.579  1.00  0.69           N  
ATOM   1339  CA  SER A  89     -16.125  12.185  31.316  1.00  0.69           C  
ATOM   1340  C   SER A  89     -17.422  12.915  31.625  1.00  0.69           C  
ATOM   1341  O   SER A  89     -17.617  13.393  32.747  1.00  0.69           O  
ATOM   1342  CB  SER A  89     -15.213  13.053  30.479  1.00  0.69           C  
ATOM   1343  OG  SER A  89     -13.990  12.391  30.256  1.00  0.69           O  
ATOM   1344  H   SER A  89     -16.007  10.858  29.651  1.00  0.69           H  
ATOM   1345  HA  SER A  89     -15.634  11.926  32.253  1.00  0.69           H  
ATOM   1346 1HB  SER A  89     -15.686  13.266  29.526  1.00  0.69           H  
ATOM   1347 2HB  SER A  89     -15.038  14.003  30.986  1.00  0.69           H  
ATOM   1348  HG  SER A  89     -14.171  11.767  29.504  1.00  0.69           H  
ATOM   1349  N   ALA A  90     -18.334  12.971  30.644  1.00  0.72           N  
ATOM   1350  CA  ALA A  90     -19.610  13.635  30.846  1.00  0.72           C  
ATOM   1351  C   ALA A  90     -20.381  12.965  31.968  1.00  0.72           C  
ATOM   1352  O   ALA A  90     -20.941  13.653  32.823  1.00  0.72           O  
ATOM   1353  CB  ALA A  90     -20.415  13.623  29.565  1.00  0.72           C  
ATOM   1354  H   ALA A  90     -18.125  12.573  29.728  1.00  0.72           H  
ATOM   1355  HA  ALA A  90     -19.421  14.660  31.129  1.00  0.72           H  
ATOM   1356 1HB  ALA A  90     -21.358  14.141  29.722  1.00  0.72           H  
ATOM   1357 2HB  ALA A  90     -19.849  14.122  28.778  1.00  0.72           H  
ATOM   1358 3HB  ALA A  90     -20.607  12.592  29.271  1.00  0.72           H  
ATOM   1359  N   LEU A  91     -20.343  11.629  32.012  1.00  0.78           N  
ATOM   1360  CA  LEU A  91     -21.023  10.889  33.063  1.00  0.78           C  
ATOM   1361  C   LEU A  91     -20.481  11.277  34.421  1.00  0.78           C  
ATOM   1362  O   LEU A  91     -21.239  11.490  35.359  1.00  0.78           O  
ATOM   1363  CB  LEU A  91     -20.911   9.374  32.871  1.00  0.78           C  
ATOM   1364  CG  LEU A  91     -21.591   8.532  33.977  1.00  0.78           C  
ATOM   1365  CD1 LEU A  91     -23.074   8.874  34.040  1.00  0.78           C  
ATOM   1366  CD2 LEU A  91     -21.399   7.060  33.681  1.00  0.78           C  
ATOM   1367  H   LEU A  91     -19.866  11.113  31.268  1.00  0.78           H  
ATOM   1368  HA  LEU A  91     -22.078  11.141  33.023  1.00  0.78           H  
ATOM   1369 1HB  LEU A  91     -21.346   9.107  31.907  1.00  0.78           H  
ATOM   1370 2HB  LEU A  91     -19.863   9.102  32.857  1.00  0.78           H  
ATOM   1371  HG  LEU A  91     -21.135   8.765  34.944  1.00  0.78           H  
ATOM   1372 1HD1 LEU A  91     -23.552   8.295  34.808  1.00  0.78           H  
ATOM   1373 2HD1 LEU A  91     -23.188   9.933  34.264  1.00  0.78           H  
ATOM   1374 3HD1 LEU A  91     -23.541   8.651  33.083  1.00  0.78           H  
ATOM   1375 1HD2 LEU A  91     -21.863   6.479  34.469  1.00  0.78           H  
ATOM   1376 2HD2 LEU A  91     -21.852   6.811  32.723  1.00  0.78           H  
ATOM   1377 3HD2 LEU A  91     -20.351   6.837  33.643  1.00  0.78           H  
ATOM   1378  N   ILE A  92     -19.162  11.396  34.536  1.00  0.84           N  
ATOM   1379  CA  ILE A  92     -18.567  11.737  35.822  1.00  0.84           C  
ATOM   1380  C   ILE A  92     -19.042  13.136  36.254  1.00  0.84           C  
ATOM   1381  O   ILE A  92     -19.456  13.338  37.396  1.00  0.84           O  
ATOM   1382  CB  ILE A  92     -17.030  11.692  35.759  1.00  0.84           C  
ATOM   1383  CG1 ILE A  92     -16.576  10.282  35.507  1.00  0.84           C  
ATOM   1384  CG2 ILE A  92     -16.474  12.129  37.063  1.00  0.84           C  
ATOM   1385  CD1 ILE A  92     -15.122  10.165  35.154  1.00  0.84           C  
ATOM   1386  H   ILE A  92     -18.574  11.209  33.722  1.00  0.84           H  
ATOM   1387  HA  ILE A  92     -18.905  11.012  36.563  1.00  0.84           H  
ATOM   1388  HB  ILE A  92     -16.661  12.331  34.950  1.00  0.84           H  
ATOM   1389 1HG1 ILE A  92     -16.780   9.665  36.385  1.00  0.84           H  
ATOM   1390 2HG1 ILE A  92     -17.149   9.908  34.678  1.00  0.84           H  
ATOM   1391 1HG2 ILE A  92     -15.409  12.073  37.031  1.00  0.84           H  
ATOM   1392 2HG2 ILE A  92     -16.780  13.122  37.249  1.00  0.84           H  
ATOM   1393 3HG2 ILE A  92     -16.836  11.480  37.844  1.00  0.84           H  
ATOM   1394 1HD1 ILE A  92     -14.870   9.134  34.952  1.00  0.84           H  
ATOM   1395 2HD1 ILE A  92     -14.928  10.758  34.269  1.00  0.84           H  
ATOM   1396 3HD1 ILE A  92     -14.517  10.529  35.976  1.00  0.84           H  
ATOM   1397  N   ILE A  93     -19.038  14.085  35.314  1.00  0.93           N  
ATOM   1398  CA  ILE A  93     -19.442  15.469  35.579  1.00  0.93           C  
ATOM   1399  C   ILE A  93     -20.857  15.597  36.114  1.00  0.93           C  
ATOM   1400  O   ILE A  93     -21.120  16.413  37.001  1.00  0.93           O  
ATOM   1401  CB  ILE A  93     -19.382  16.327  34.305  1.00  0.93           C  
ATOM   1402  CG1 ILE A  93     -17.965  16.533  33.876  1.00  0.93           C  
ATOM   1403  CG2 ILE A  93     -20.049  17.677  34.558  1.00  0.93           C  
ATOM   1404  CD1 ILE A  93     -17.849  17.101  32.482  1.00  0.93           C  
ATOM   1405  H   ILE A  93     -18.704  13.839  34.379  1.00  0.93           H  
ATOM   1406  HA  ILE A  93     -18.760  15.886  36.312  1.00  0.93           H  
ATOM   1407  HB  ILE A  93     -19.899  15.817  33.502  1.00  0.93           H  
ATOM   1408 1HG1 ILE A  93     -17.489  17.230  34.570  1.00  0.93           H  
ATOM   1409 2HG1 ILE A  93     -17.442  15.583  33.923  1.00  0.93           H  
ATOM   1410 1HG2 ILE A  93     -20.010  18.274  33.649  1.00  0.93           H  
ATOM   1411 2HG2 ILE A  93     -21.088  17.523  34.846  1.00  0.93           H  
ATOM   1412 3HG2 ILE A  93     -19.526  18.194  35.353  1.00  0.93           H  
ATOM   1413 1HD1 ILE A  93     -16.822  17.240  32.221  1.00  0.93           H  
ATOM   1414 2HD1 ILE A  93     -18.295  16.426  31.781  1.00  0.93           H  
ATOM   1415 3HD1 ILE A  93     -18.365  18.047  32.441  1.00  0.93           H  
ATOM   1416  N   ILE A  94     -21.779  14.818  35.562  1.00  1.05           N  
ATOM   1417  CA  ILE A  94     -23.179  14.941  35.937  1.00  1.05           C  
ATOM   1418  C   ILE A  94     -23.624  14.055  37.099  1.00  1.05           C  
ATOM   1419  O   ILE A  94     -24.831  13.927  37.327  1.00  1.05           O  
ATOM   1420  CB  ILE A  94     -24.087  14.616  34.740  1.00  1.05           C  
ATOM   1421  CG1 ILE A  94     -23.906  13.157  34.351  1.00  1.05           C  
ATOM   1422  CG2 ILE A  94     -23.745  15.533  33.573  1.00  1.05           C  
ATOM   1423  CD1 ILE A  94     -24.899  12.649  33.336  1.00  1.05           C  
ATOM   1424  H   ILE A  94     -21.500  14.165  34.825  1.00  1.05           H  
ATOM   1425  HA  ILE A  94     -23.354  15.975  36.224  1.00  1.05           H  
ATOM   1426  HB  ILE A  94     -25.126  14.756  35.022  1.00  1.05           H  
ATOM   1427 1HG1 ILE A  94     -22.929  13.045  33.959  1.00  1.05           H  
ATOM   1428 2HG1 ILE A  94     -23.979  12.543  35.250  1.00  1.05           H  
ATOM   1429 1HG2 ILE A  94     -24.388  15.303  32.725  1.00  1.05           H  
ATOM   1430 2HG2 ILE A  94     -23.892  16.568  33.871  1.00  1.05           H  
ATOM   1431 3HG2 ILE A  94     -22.704  15.384  33.288  1.00  1.05           H  
ATOM   1432 1HD1 ILE A  94     -24.689  11.603  33.114  1.00  1.05           H  
ATOM   1433 2HD1 ILE A  94     -25.905  12.740  33.739  1.00  1.05           H  
ATOM   1434 3HD1 ILE A  94     -24.814  13.236  32.425  1.00  1.05           H  
ATOM   1435  N   THR A  95     -22.696  13.462  37.857  1.00  1.17           N  
ATOM   1436  CA  THR A  95     -23.159  12.637  38.968  1.00  1.17           C  
ATOM   1437  C   THR A  95     -22.276  12.713  40.200  1.00  1.17           C  
ATOM   1438  O   THR A  95     -21.078  12.954  40.120  1.00  1.17           O  
ATOM   1439  CB  THR A  95     -23.196  11.166  38.564  1.00  1.17           C  
ATOM   1440  OG1 THR A  95     -23.871  10.401  39.581  1.00  1.17           O  
ATOM   1441  CG2 THR A  95     -21.763  10.679  38.477  1.00  1.17           C  
ATOM   1442  H   THR A  95     -21.696  13.561  37.656  1.00  1.17           H  
ATOM   1443  HA  THR A  95     -24.157  12.964  39.251  1.00  1.17           H  
ATOM   1444  HB  THR A  95     -23.696  11.045  37.602  1.00  1.17           H  
ATOM   1445  HG1 THR A  95     -24.815  10.607  39.545  1.00  1.17           H  
ATOM   1446 1HG2 THR A  95     -21.719   9.652  38.199  1.00  1.17           H  
ATOM   1447 2HG2 THR A  95     -21.228  11.261  37.747  1.00  1.17           H  
ATOM   1448 3HG2 THR A  95     -21.299  10.807  39.442  1.00  1.17           H  
ATOM   1449  N   ASN A  96     -22.885  12.474  41.356  1.00  1.29           N  
ATOM   1450  CA  ASN A  96     -22.128  12.373  42.592  1.00  1.29           C  
ATOM   1451  C   ASN A  96     -22.197  10.946  43.147  1.00  1.29           C  
ATOM   1452  O   ASN A  96     -21.769  10.690  44.272  1.00  1.29           O  
ATOM   1453  CB  ASN A  96     -22.663  13.354  43.619  1.00  1.29           C  
ATOM   1454  CG  ASN A  96     -22.542  14.802  43.176  1.00  1.29           C  
ATOM   1455  OD1 ASN A  96     -21.528  15.256  42.612  1.00  1.29           O  
ATOM   1456  ND2 ASN A  96     -23.594  15.547  43.446  1.00  1.29           N  
ATOM   1457  H   ASN A  96     -23.883  12.322  41.368  1.00  1.29           H  
ATOM   1458  HA  ASN A  96     -21.086  12.590  42.384  1.00  1.29           H  
ATOM   1459 1HB  ASN A  96     -23.714  13.133  43.814  1.00  1.29           H  
ATOM   1460 2HB  ASN A  96     -22.126  13.226  44.559  1.00  1.29           H  
ATOM   1461 1HD2 ASN A  96     -23.608  16.514  43.204  1.00  1.29           H  
ATOM   1462 2HD2 ASN A  96     -24.386  15.144  43.907  1.00  1.29           H  
ATOM   1463  N   LEU A  97     -22.783  10.029  42.374  1.00  1.38           N  
ATOM   1464  CA  LEU A  97     -23.001   8.654  42.819  1.00  1.38           C  
ATOM   1465  C   LEU A  97     -21.823   7.753  42.420  1.00  1.38           C  
ATOM   1466  O   LEU A  97     -21.578   7.611  41.220  1.00  1.38           O  
ATOM   1467  CB  LEU A  97     -24.282   8.131  42.145  1.00  1.38           C  
ATOM   1468  CG  LEU A  97     -24.716   6.698  42.441  1.00  1.38           C  
ATOM   1469  CD1 LEU A  97     -25.141   6.571  43.884  1.00  1.38           C  
ATOM   1470  CD2 LEU A  97     -25.843   6.315  41.499  1.00  1.38           C  
ATOM   1471  H   LEU A  97     -23.091  10.282  41.436  1.00  1.38           H  
ATOM   1472  HA  LEU A  97     -23.157   8.667  43.891  1.00  1.38           H  
ATOM   1473 1HB  LEU A  97     -25.106   8.783  42.429  1.00  1.38           H  
ATOM   1474 2HB  LEU A  97     -24.153   8.207  41.065  1.00  1.38           H  
ATOM   1475  HG  LEU A  97     -23.881   6.041  42.286  1.00  1.38           H  
ATOM   1476 1HD1 LEU A  97     -25.433   5.540  44.086  1.00  1.38           H  
ATOM   1477 2HD1 LEU A  97     -24.344   6.847  44.533  1.00  1.38           H  
ATOM   1478 3HD1 LEU A  97     -25.989   7.231  44.066  1.00  1.38           H  
ATOM   1479 1HD2 LEU A  97     -26.149   5.287  41.692  1.00  1.38           H  
ATOM   1480 2HD2 LEU A  97     -26.691   6.982  41.657  1.00  1.38           H  
ATOM   1481 3HD2 LEU A  97     -25.505   6.405  40.477  1.00  1.38           H  
ATOM   1482  N   PRO A  98     -21.113   7.081  43.361  1.00  1.40           N  
ATOM   1483  CA  PRO A  98     -19.993   6.182  43.110  1.00  1.40           C  
ATOM   1484  C   PRO A  98     -20.251   5.161  42.018  1.00  1.40           C  
ATOM   1485  O   PRO A  98     -19.354   4.834  41.256  1.00  1.40           O  
ATOM   1486  CB  PRO A  98     -19.785   5.534  44.478  1.00  1.40           C  
ATOM   1487  CG  PRO A  98     -20.212   6.598  45.448  1.00  1.40           C  
ATOM   1488  CD  PRO A  98     -21.395   7.262  44.805  1.00  1.40           C  
ATOM   1489  HA  PRO A  98     -19.100   6.766  42.870  1.00  1.40           H  
ATOM   1490 1HB  PRO A  98     -20.390   4.615  44.552  1.00  1.40           H  
ATOM   1491 2HB  PRO A  98     -18.734   5.235  44.599  1.00  1.40           H  
ATOM   1492 1HG  PRO A  98     -20.443   6.157  46.428  1.00  1.40           H  
ATOM   1493 2HG  PRO A  98     -19.389   7.303  45.600  1.00  1.40           H  
ATOM   1494 1HD  PRO A  98     -22.290   6.743  45.109  1.00  1.40           H  
ATOM   1495 2HD  PRO A  98     -21.388   8.326  45.090  1.00  1.40           H  
ATOM   1496  N   ALA A  99     -21.484   4.679  41.887  1.00  1.36           N  
ATOM   1497  CA  ALA A  99     -21.773   3.701  40.840  1.00  1.36           C  
ATOM   1498  C   ALA A  99     -21.492   4.256  39.441  1.00  1.36           C  
ATOM   1499  O   ALA A  99     -21.024   3.542  38.550  1.00  1.36           O  
ATOM   1500  CB  ALA A  99     -23.223   3.274  40.918  1.00  1.36           C  
ATOM   1501  H   ALA A  99     -22.219   4.964  42.516  1.00  1.36           H  
ATOM   1502  HA  ALA A  99     -21.126   2.837  40.999  1.00  1.36           H  
ATOM   1503 1HB  ALA A  99     -23.420   2.526  40.151  1.00  1.36           H  
ATOM   1504 2HB  ALA A  99     -23.428   2.855  41.900  1.00  1.36           H  
ATOM   1505 3HB  ALA A  99     -23.861   4.135  40.749  1.00  1.36           H  
ATOM   1506  N   LEU A 100     -21.789   5.537  39.252  1.00  1.26           N  
ATOM   1507  CA  LEU A 100     -21.645   6.170  37.959  1.00  1.26           C  
ATOM   1508  C   LEU A 100     -20.301   6.848  37.847  1.00  1.26           C  
ATOM   1509  O   LEU A 100     -19.748   6.964  36.754  1.00  1.26           O  
ATOM   1510  CB  LEU A 100     -22.802   7.116  37.726  1.00  1.26           C  
ATOM   1511  CG  LEU A 100     -24.144   6.439  37.654  1.00  1.26           C  
ATOM   1512  CD1 LEU A 100     -25.218   7.491  37.514  1.00  1.26           C  
ATOM   1513  CD2 LEU A 100     -24.146   5.462  36.482  1.00  1.26           C  
ATOM   1514  H   LEU A 100     -22.095   6.107  40.036  1.00  1.26           H  
ATOM   1515  HA  LEU A 100     -21.701   5.402  37.196  1.00  1.26           H  
ATOM   1516 1HB  LEU A 100     -22.851   7.796  38.571  1.00  1.26           H  
ATOM   1517 2HB  LEU A 100     -22.631   7.681  36.826  1.00  1.26           H  
ATOM   1518  HG  LEU A 100     -24.322   5.889  38.571  1.00  1.26           H  
ATOM   1519 1HD1 LEU A 100     -26.196   7.012  37.473  1.00  1.26           H  
ATOM   1520 2HD1 LEU A 100     -25.178   8.161  38.374  1.00  1.26           H  
ATOM   1521 3HD1 LEU A 100     -25.058   8.062  36.606  1.00  1.26           H  
ATOM   1522 1HD2 LEU A 100     -25.112   4.961  36.426  1.00  1.26           H  
ATOM   1523 2HD2 LEU A 100     -23.969   6.001  35.556  1.00  1.26           H  
ATOM   1524 3HD2 LEU A 100     -23.359   4.717  36.622  1.00  1.26           H  
ATOM   1525  N   LEU A 101     -19.746   7.268  38.982  1.00  1.14           N  
ATOM   1526  CA  LEU A 101     -18.420   7.860  38.954  1.00  1.14           C  
ATOM   1527  C   LEU A 101     -17.477   6.749  38.495  1.00  1.14           C  
ATOM   1528  O   LEU A 101     -16.623   6.960  37.631  1.00  1.14           O  
ATOM   1529  CB  LEU A 101     -18.044   8.353  40.352  1.00  1.14           C  
ATOM   1530  CG  LEU A 101     -18.871   9.539  40.862  1.00  1.14           C  
ATOM   1531  CD1 LEU A 101     -18.614   9.766  42.323  1.00  1.14           C  
ATOM   1532  CD2 LEU A 101     -18.503  10.770  40.079  1.00  1.14           C  
ATOM   1533  H   LEU A 101     -20.259   7.189  39.859  1.00  1.14           H  
ATOM   1534  HA  LEU A 101     -18.398   8.684  38.241  1.00  1.14           H  
ATOM   1535 1HB  LEU A 101     -18.150   7.536  41.038  1.00  1.14           H  
ATOM   1536 2HB  LEU A 101     -17.000   8.657  40.341  1.00  1.14           H  
ATOM   1537  HG  LEU A 101     -19.921   9.330  40.732  1.00  1.14           H  
ATOM   1538 1HD1 LEU A 101     -19.218  10.592  42.647  1.00  1.14           H  
ATOM   1539 2HD1 LEU A 101     -18.881   8.911  42.896  1.00  1.14           H  
ATOM   1540 3HD1 LEU A 101     -17.568   9.987  42.482  1.00  1.14           H  
ATOM   1541 1HD2 LEU A 101     -19.085  11.611  40.433  1.00  1.14           H  
ATOM   1542 2HD2 LEU A 101     -17.446  10.985  40.213  1.00  1.14           H  
ATOM   1543 3HD2 LEU A 101     -18.715  10.606  39.025  1.00  1.14           H  
ATOM   1544  N   ILE A 102     -17.702   5.530  39.018  1.00  1.03           N  
ATOM   1545  CA  ILE A 102     -16.929   4.372  38.616  1.00  1.03           C  
ATOM   1546  C   ILE A 102     -17.222   4.000  37.179  1.00  1.03           C  
ATOM   1547  O   ILE A 102     -16.285   3.839  36.409  1.00  1.03           O  
ATOM   1548  CB  ILE A 102     -17.155   3.164  39.533  1.00  1.03           C  
ATOM   1549  CG1 ILE A 102     -16.576   3.453  40.918  1.00  1.03           C  
ATOM   1550  CG2 ILE A 102     -16.505   1.956  38.921  1.00  1.03           C  
ATOM   1551  CD1 ILE A 102     -16.978   2.473  41.983  1.00  1.03           C  
ATOM   1552  H   ILE A 102     -18.412   5.405  39.737  1.00  1.03           H  
ATOM   1553  HA  ILE A 102     -15.875   4.629  38.688  1.00  1.03           H  
ATOM   1554  HB  ILE A 102     -18.229   2.989  39.651  1.00  1.03           H  
ATOM   1555 1HG1 ILE A 102     -15.512   3.427  40.838  1.00  1.03           H  
ATOM   1556 2HG1 ILE A 102     -16.879   4.452  41.228  1.00  1.03           H  
ATOM   1557 1HG2 ILE A 102     -16.666   1.096  39.565  1.00  1.03           H  
ATOM   1558 2HG2 ILE A 102     -16.943   1.763  37.942  1.00  1.03           H  
ATOM   1559 3HG2 ILE A 102     -15.438   2.144  38.810  1.00  1.03           H  
ATOM   1560 1HD1 ILE A 102     -16.507   2.751  42.929  1.00  1.03           H  
ATOM   1561 2HD1 ILE A 102     -18.064   2.492  42.097  1.00  1.03           H  
ATOM   1562 3HD1 ILE A 102     -16.656   1.473  41.699  1.00  1.03           H  
ATOM   1563  N   LEU A 103     -18.496   3.907  36.772  1.00  0.93           N  
ATOM   1564  CA  LEU A 103     -18.757   3.578  35.374  1.00  0.93           C  
ATOM   1565  C   LEU A 103     -18.045   4.543  34.441  1.00  0.93           C  
ATOM   1566  O   LEU A 103     -17.437   4.125  33.458  1.00  0.93           O  
ATOM   1567  CB  LEU A 103     -20.247   3.568  35.067  1.00  0.93           C  
ATOM   1568  CG  LEU A 103     -20.586   3.303  33.607  1.00  0.93           C  
ATOM   1569  CD1 LEU A 103     -20.034   1.950  33.200  1.00  0.93           C  
ATOM   1570  CD2 LEU A 103     -22.098   3.352  33.430  1.00  0.93           C  
ATOM   1571  H   LEU A 103     -19.279   4.018  37.420  1.00  0.93           H  
ATOM   1572  HA  LEU A 103     -18.374   2.577  35.189  1.00  0.93           H  
ATOM   1573 1HB  LEU A 103     -20.734   2.814  35.683  1.00  0.93           H  
ATOM   1574 2HB  LEU A 103     -20.652   4.536  35.325  1.00  0.93           H  
ATOM   1575  HG  LEU A 103     -20.122   4.063  32.983  1.00  0.93           H  
ATOM   1576 1HD1 LEU A 103     -20.268   1.762  32.151  1.00  0.93           H  
ATOM   1577 2HD1 LEU A 103     -18.952   1.944  33.334  1.00  0.93           H  
ATOM   1578 3HD1 LEU A 103     -20.482   1.173  33.818  1.00  0.93           H  
ATOM   1579 1HD2 LEU A 103     -22.348   3.169  32.385  1.00  0.93           H  
ATOM   1580 2HD2 LEU A 103     -22.560   2.588  34.055  1.00  0.93           H  
ATOM   1581 3HD2 LEU A 103     -22.470   4.326  33.724  1.00  0.93           H  
ATOM   1582  N   GLY A 104     -18.118   5.834  34.738  1.00  0.86           N  
ATOM   1583  CA  GLY A 104     -17.463   6.848  33.930  1.00  0.86           C  
ATOM   1584  C   GLY A 104     -15.979   6.536  33.820  1.00  0.86           C  
ATOM   1585  O   GLY A 104     -15.418   6.496  32.722  1.00  0.86           O  
ATOM   1586  H   GLY A 104     -18.647   6.135  35.552  1.00  0.86           H  
ATOM   1587 1HA  GLY A 104     -17.913   6.891  32.942  1.00  0.86           H  
ATOM   1588 2HA  GLY A 104     -17.614   7.812  34.399  1.00  0.86           H  
ATOM   1589  N   ARG A 105     -15.338   6.313  34.964  1.00  0.81           N  
ATOM   1590  CA  ARG A 105     -13.919   5.995  35.025  1.00  0.81           C  
ATOM   1591  C   ARG A 105     -13.574   4.708  34.263  1.00  0.81           C  
ATOM   1592  O   ARG A 105     -12.531   4.636  33.605  1.00  0.81           O  
ATOM   1593  CB  ARG A 105     -13.534   5.944  36.482  1.00  0.81           C  
ATOM   1594  CG  ARG A 105     -13.480   7.328  37.102  1.00  0.81           C  
ATOM   1595  CD  ARG A 105     -13.210   7.280  38.513  1.00  0.81           C  
ATOM   1596  NE  ARG A 105     -13.267   8.592  39.121  1.00  0.81           N  
ATOM   1597  CZ  ARG A 105     -12.254   9.469  39.146  1.00  0.81           C  
ATOM   1598  NH1 ARG A 105     -11.097   9.160  38.601  1.00  0.81           N  
ATOM   1599  NH2 ARG A 105     -12.420  10.640  39.714  1.00  0.81           N  
ATOM   1600  H   ARG A 105     -15.856   6.378  35.844  1.00  0.81           H  
ATOM   1601  HA  ARG A 105     -13.372   6.820  34.569  1.00  0.81           H  
ATOM   1602 1HB  ARG A 105     -14.293   5.393  37.023  1.00  0.81           H  
ATOM   1603 2HB  ARG A 105     -12.612   5.434  36.642  1.00  0.81           H  
ATOM   1604 1HG  ARG A 105     -12.691   7.905  36.617  1.00  0.81           H  
ATOM   1605 2HG  ARG A 105     -14.427   7.829  36.955  1.00  0.81           H  
ATOM   1606 1HD  ARG A 105     -13.997   6.685  38.942  1.00  0.81           H  
ATOM   1607 2HD  ARG A 105     -12.236   6.828  38.716  1.00  0.81           H  
ATOM   1608  HE  ARG A 105     -14.143   8.870  39.544  1.00  0.81           H  
ATOM   1609 1HH1 ARG A 105     -10.971   8.258  38.159  1.00  0.81           H  
ATOM   1610 2HH1 ARG A 105     -10.329   9.820  38.620  1.00  0.81           H  
ATOM   1611 1HH2 ARG A 105     -13.306  10.884  40.133  1.00  0.81           H  
ATOM   1612 2HH2 ARG A 105     -11.655  11.293  39.711  1.00  0.81           H  
ATOM   1613  N   VAL A 106     -14.472   3.721  34.302  1.00  0.78           N  
ATOM   1614  CA  VAL A 106     -14.329   2.481  33.547  1.00  0.78           C  
ATOM   1615  C   VAL A 106     -14.367   2.749  32.049  1.00  0.78           C  
ATOM   1616  O   VAL A 106     -13.535   2.235  31.293  1.00  0.78           O  
ATOM   1617  CB  VAL A 106     -15.418   1.480  33.954  1.00  0.78           C  
ATOM   1618  CG1 VAL A 106     -15.429   0.346  33.011  1.00  0.78           C  
ATOM   1619  CG2 VAL A 106     -15.104   0.973  35.377  1.00  0.78           C  
ATOM   1620  H   VAL A 106     -15.294   3.838  34.889  1.00  0.78           H  
ATOM   1621  HA  VAL A 106     -13.363   2.039  33.795  1.00  0.78           H  
ATOM   1622  HB  VAL A 106     -16.384   1.951  33.931  1.00  0.78           H  
ATOM   1623 1HG1 VAL A 106     -16.188  -0.373  33.308  1.00  0.78           H  
ATOM   1624 2HG1 VAL A 106     -15.643   0.707  32.006  1.00  0.78           H  
ATOM   1625 3HG1 VAL A 106     -14.485  -0.097  33.026  1.00  0.78           H  
ATOM   1626 1HG2 VAL A 106     -15.860   0.255  35.688  1.00  0.78           H  
ATOM   1627 2HG2 VAL A 106     -14.137   0.506  35.379  1.00  0.78           H  
ATOM   1628 3HG2 VAL A 106     -15.088   1.799  36.067  1.00  0.78           H  
ATOM   1629  N   ILE A 107     -15.302   3.601  31.622  1.00  0.76           N  
ATOM   1630  CA  ILE A 107     -15.415   3.968  30.219  1.00  0.76           C  
ATOM   1631  C   ILE A 107     -14.125   4.652  29.784  1.00  0.76           C  
ATOM   1632  O   ILE A 107     -13.573   4.321  28.729  1.00  0.76           O  
ATOM   1633  CB  ILE A 107     -16.614   4.915  29.984  1.00  0.76           C  
ATOM   1634  CG1 ILE A 107     -17.954   4.168  30.204  1.00  0.76           C  
ATOM   1635  CG2 ILE A 107     -16.531   5.501  28.571  1.00  0.76           C  
ATOM   1636  CD1 ILE A 107     -19.161   5.102  30.311  1.00  0.76           C  
ATOM   1637  H   ILE A 107     -15.967   3.980  32.296  1.00  0.76           H  
ATOM   1638  HA  ILE A 107     -15.552   3.068  29.628  1.00  0.76           H  
ATOM   1639  HB  ILE A 107     -16.581   5.719  30.701  1.00  0.76           H  
ATOM   1640 1HG1 ILE A 107     -18.118   3.492  29.371  1.00  0.76           H  
ATOM   1641 2HG1 ILE A 107     -17.887   3.580  31.115  1.00  0.76           H  
ATOM   1642 1HG2 ILE A 107     -17.363   6.183  28.403  1.00  0.76           H  
ATOM   1643 2HG2 ILE A 107     -15.592   6.044  28.456  1.00  0.76           H  
ATOM   1644 3HG2 ILE A 107     -16.573   4.698  27.838  1.00  0.76           H  
ATOM   1645 1HD1 ILE A 107     -20.062   4.509  30.459  1.00  0.76           H  
ATOM   1646 2HD1 ILE A 107     -19.027   5.772  31.157  1.00  0.76           H  
ATOM   1647 3HD1 ILE A 107     -19.254   5.686  29.396  1.00  0.76           H  
ATOM   1648  N   GLN A 108     -13.617   5.576  30.612  1.00  0.74           N  
ATOM   1649  CA  GLN A 108     -12.371   6.277  30.305  1.00  0.74           C  
ATOM   1650  C   GLN A 108     -11.200   5.285  30.235  1.00  0.74           C  
ATOM   1651  O   GLN A 108     -10.323   5.410  29.375  1.00  0.74           O  
ATOM   1652  CB  GLN A 108     -12.078   7.355  31.356  1.00  0.74           C  
ATOM   1653  CG  GLN A 108     -13.002   8.575  31.344  1.00  0.74           C  
ATOM   1654  CD  GLN A 108     -12.662   9.503  32.501  1.00  0.74           C  
ATOM   1655  OE1 GLN A 108     -12.206   9.036  33.553  1.00  0.74           O  
ATOM   1656  NE2 GLN A 108     -12.850  10.797  32.334  1.00  0.74           N  
ATOM   1657  H   GLN A 108     -14.128   5.807  31.464  1.00  0.74           H  
ATOM   1658  HA  GLN A 108     -12.475   6.756  29.334  1.00  0.74           H  
ATOM   1659 1HB  GLN A 108     -12.134   6.909  32.346  1.00  0.74           H  
ATOM   1660 2HB  GLN A 108     -11.057   7.715  31.226  1.00  0.74           H  
ATOM   1661 1HG  GLN A 108     -12.884   9.122  30.404  1.00  0.74           H  
ATOM   1662 2HG  GLN A 108     -14.034   8.244  31.460  1.00  0.74           H  
ATOM   1663 1HE2 GLN A 108     -12.620  11.419  33.063  1.00  0.74           H  
ATOM   1664 2HE2 GLN A 108     -13.230  11.180  31.491  1.00  0.74           H  
ATOM   1665  N   GLY A 109     -11.204   4.279  31.110  1.00  0.73           N  
ATOM   1666  CA  GLY A 109     -10.181   3.242  31.111  1.00  0.73           C  
ATOM   1667  C   GLY A 109     -10.160   2.521  29.769  1.00  0.73           C  
ATOM   1668  O   GLY A 109      -9.136   2.494  29.078  1.00  0.73           O  
ATOM   1669  H   GLY A 109     -11.928   4.247  31.825  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109      -9.206   3.680  31.319  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109     -10.398   2.528  31.905  1.00  0.73           H  
ATOM   1672  N   VAL A 110     -11.311   1.986  29.369  1.00  0.72           N  
ATOM   1673  CA  VAL A 110     -11.410   1.259  28.110  1.00  0.72           C  
ATOM   1674  C   VAL A 110     -11.061   2.183  26.953  1.00  0.72           C  
ATOM   1675  O   VAL A 110     -10.432   1.777  25.971  1.00  0.72           O  
ATOM   1676  CB  VAL A 110     -12.811   0.673  27.902  1.00  0.72           C  
ATOM   1677  CG1 VAL A 110     -12.908   0.089  26.491  1.00  0.72           C  
ATOM   1678  CG2 VAL A 110     -13.067  -0.404  28.969  1.00  0.72           C  
ATOM   1679  H   VAL A 110     -12.129   2.073  29.976  1.00  0.72           H  
ATOM   1680  HA  VAL A 110     -10.696   0.434  28.132  1.00  0.72           H  
ATOM   1681  HB  VAL A 110     -13.559   1.468  27.993  1.00  0.72           H  
ATOM   1682 1HG1 VAL A 110     -13.903  -0.324  26.334  1.00  0.72           H  
ATOM   1683 2HG1 VAL A 110     -12.721   0.877  25.759  1.00  0.72           H  
ATOM   1684 3HG1 VAL A 110     -12.163  -0.704  26.374  1.00  0.72           H  
ATOM   1685 1HG2 VAL A 110     -14.058  -0.830  28.836  1.00  0.72           H  
ATOM   1686 2HG2 VAL A 110     -12.319  -1.186  28.876  1.00  0.72           H  
ATOM   1687 3HG2 VAL A 110     -13.001   0.051  29.954  1.00  0.72           H  
ATOM   1688  N   SER A 111     -11.500   3.421  27.035  1.00  0.72           N  
ATOM   1689  CA  SER A 111     -11.201   4.351  25.985  1.00  0.72           C  
ATOM   1690  C   SER A 111      -9.692   4.548  25.846  1.00  0.72           C  
ATOM   1691  O   SER A 111      -9.165   4.533  24.732  1.00  0.72           O  
ATOM   1692  CB  SER A 111     -11.812   5.651  26.318  1.00  0.72           C  
ATOM   1693  OG  SER A 111     -13.194   5.539  26.397  1.00  0.72           O  
ATOM   1694  H   SER A 111     -12.053   3.728  27.834  1.00  0.72           H  
ATOM   1695  HA  SER A 111     -11.607   3.971  25.050  1.00  0.72           H  
ATOM   1696 1HB  SER A 111     -11.413   6.044  27.237  1.00  0.72           H  
ATOM   1697 2HB  SER A 111     -11.547   6.307  25.541  1.00  0.72           H  
ATOM   1698  HG  SER A 111     -13.362   4.912  27.134  1.00  0.72           H  
ATOM   1699  N   ALA A 112      -8.973   4.672  26.969  1.00  0.73           N  
ATOM   1700  CA  ALA A 112      -7.526   4.846  26.907  1.00  0.73           C  
ATOM   1701  C   ALA A 112      -6.914   3.655  26.195  1.00  0.73           C  
ATOM   1702  O   ALA A 112      -5.998   3.805  25.380  1.00  0.73           O  
ATOM   1703  CB  ALA A 112      -6.943   4.996  28.295  1.00  0.73           C  
ATOM   1704  H   ALA A 112      -9.443   4.688  27.876  1.00  0.73           H  
ATOM   1705  HA  ALA A 112      -7.311   5.743  26.331  1.00  0.73           H  
ATOM   1706 1HB  ALA A 112      -5.867   5.139  28.230  1.00  0.73           H  
ATOM   1707 2HB  ALA A 112      -7.398   5.855  28.782  1.00  0.73           H  
ATOM   1708 3HB  ALA A 112      -7.155   4.098  28.877  1.00  0.73           H  
ATOM   1709  N   ALA A 113      -7.469   2.467  26.456  1.00  0.73           N  
ATOM   1710  CA  ALA A 113      -7.029   1.249  25.791  1.00  0.73           C  
ATOM   1711  C   ALA A 113      -7.217   1.364  24.283  1.00  0.73           C  
ATOM   1712  O   ALA A 113      -6.402   0.883  23.509  1.00  0.73           O  
ATOM   1713  CB  ALA A 113      -7.798   0.058  26.306  1.00  0.73           C  
ATOM   1714  H   ALA A 113      -8.207   2.417  27.164  1.00  0.73           H  
ATOM   1715  HA  ALA A 113      -5.968   1.113  25.995  1.00  0.73           H  
ATOM   1716 1HB  ALA A 113      -7.466  -0.805  25.822  1.00  0.73           H  
ATOM   1717 2HB  ALA A 113      -7.648  -0.038  27.360  1.00  0.73           H  
ATOM   1718 3HB  ALA A 113      -8.831   0.153  26.111  1.00  0.73           H  
ATOM   1719  N   CYS A 114      -8.288   2.024  23.850  1.00  0.74           N  
ATOM   1720  CA  CYS A 114      -8.554   2.180  22.422  1.00  0.74           C  
ATOM   1721  C   CYS A 114      -7.621   3.219  21.779  1.00  0.74           C  
ATOM   1722  O   CYS A 114      -7.278   3.124  20.596  1.00  0.74           O  
ATOM   1723  CB  CYS A 114     -10.000   2.608  22.218  1.00  0.74           C  
ATOM   1724  SG  CYS A 114     -11.208   1.361  22.722  1.00  0.74           S  
ATOM   1725  H   CYS A 114      -8.955   2.386  24.535  1.00  0.74           H  
ATOM   1726  HA  CYS A 114      -8.405   1.230  21.932  1.00  0.74           H  
ATOM   1727 1HB  CYS A 114     -10.192   3.499  22.782  1.00  0.74           H  
ATOM   1728 2HB  CYS A 114     -10.167   2.839  21.166  1.00  0.74           H  
ATOM   1729  HG  CYS A 114     -10.893   1.402  24.041  1.00  0.74           H  
ATOM   1730  N   ILE A 115      -7.163   4.184  22.579  1.00  0.75           N  
ATOM   1731  CA  ILE A 115      -6.301   5.258  22.087  1.00  0.75           C  
ATOM   1732  C   ILE A 115      -4.823   4.865  22.020  1.00  0.75           C  
ATOM   1733  O   ILE A 115      -4.185   5.039  20.979  1.00  0.75           O  
ATOM   1734  CB  ILE A 115      -6.437   6.516  22.986  1.00  0.75           C  
ATOM   1735  CG1 ILE A 115      -7.867   7.044  22.903  1.00  0.75           C  
ATOM   1736  CG2 ILE A 115      -5.432   7.608  22.565  1.00  0.75           C  
ATOM   1737  CD1 ILE A 115      -8.204   8.087  23.948  1.00  0.75           C  
ATOM   1738  H   ILE A 115      -7.491   4.200  23.547  1.00  0.75           H  
ATOM   1739  HA  ILE A 115      -6.625   5.517  21.081  1.00  0.75           H  
ATOM   1740  HB  ILE A 115      -6.251   6.231  24.022  1.00  0.75           H  
ATOM   1741 1HG1 ILE A 115      -8.037   7.469  21.910  1.00  0.75           H  
ATOM   1742 2HG1 ILE A 115      -8.533   6.214  23.036  1.00  0.75           H  
ATOM   1743 1HG2 ILE A 115      -5.541   8.477  23.216  1.00  0.75           H  
ATOM   1744 2HG2 ILE A 115      -4.415   7.222  22.646  1.00  0.75           H  
ATOM   1745 3HG2 ILE A 115      -5.622   7.903  21.535  1.00  0.75           H  
ATOM   1746 1HD1 ILE A 115      -9.239   8.393  23.833  1.00  0.75           H  
ATOM   1747 2HD1 ILE A 115      -8.067   7.662  24.941  1.00  0.75           H  
ATOM   1748 3HD1 ILE A 115      -7.552   8.950  23.830  1.00  0.75           H  
ATOM   1749  N   MET A 116      -4.281   4.349  23.127  1.00  0.77           N  
ATOM   1750  CA  MET A 116      -2.845   4.069  23.249  1.00  0.77           C  
ATOM   1751  C   MET A 116      -2.236   3.139  22.163  1.00  0.77           C  
ATOM   1752  O   MET A 116      -1.429   3.625  21.372  1.00  0.77           O  
ATOM   1753  CB  MET A 116      -2.546   3.574  24.672  1.00  0.77           C  
ATOM   1754  CG  MET A 116      -2.641   4.614  25.769  1.00  0.77           C  
ATOM   1755  SD  MET A 116      -2.071   3.953  27.352  1.00  0.77           S  
ATOM   1756  CE  MET A 116      -3.402   2.783  27.710  1.00  0.77           C  
ATOM   1757  H   MET A 116      -4.887   4.184  23.932  1.00  0.77           H  
ATOM   1758  HA  MET A 116      -2.328   5.024  23.146  1.00  0.77           H  
ATOM   1759 1HB  MET A 116      -3.282   2.852  24.983  1.00  0.77           H  
ATOM   1760 2HB  MET A 116      -1.562   3.103  24.713  1.00  0.77           H  
ATOM   1761 1HG  MET A 116      -2.037   5.481  25.513  1.00  0.77           H  
ATOM   1762 2HG  MET A 116      -3.679   4.936  25.879  1.00  0.77           H  
ATOM   1763 1HE  MET A 116      -3.202   2.288  28.661  1.00  0.77           H  
ATOM   1764 2HE  MET A 116      -4.348   3.314  27.774  1.00  0.77           H  
ATOM   1765 3HE  MET A 116      -3.459   2.038  26.915  1.00  0.77           H  
ATOM   1766  N   PRO A 117      -2.554   1.823  22.064  1.00  0.78           N  
ATOM   1767  CA  PRO A 117      -2.003   0.931  21.053  1.00  0.78           C  
ATOM   1768  C   PRO A 117      -2.390   1.321  19.637  1.00  0.78           C  
ATOM   1769  O   PRO A 117      -1.662   1.031  18.687  1.00  0.78           O  
ATOM   1770  CB  PRO A 117      -2.640  -0.413  21.400  1.00  0.78           C  
ATOM   1771  CG  PRO A 117      -3.874  -0.061  22.171  1.00  0.78           C  
ATOM   1772  CD  PRO A 117      -3.487   1.180  22.956  1.00  0.78           C  
ATOM   1773  HA  PRO A 117      -0.911   0.890  21.162  1.00  0.78           H  
ATOM   1774 1HB  PRO A 117      -2.855  -0.960  20.482  1.00  0.78           H  
ATOM   1775 2HB  PRO A 117      -1.935  -1.017  21.967  1.00  0.78           H  
ATOM   1776 1HG  PRO A 117      -4.713   0.130  21.480  1.00  0.78           H  
ATOM   1777 2HG  PRO A 117      -4.193  -0.906  22.797  1.00  0.78           H  
ATOM   1778 1HD  PRO A 117      -4.338   1.801  23.120  1.00  0.78           H  
ATOM   1779 2HD  PRO A 117      -2.991   0.880  23.883  1.00  0.78           H  
ATOM   1780  N   SER A 118      -3.508   2.036  19.482  1.00  0.80           N  
ATOM   1781  CA  SER A 118      -3.904   2.435  18.146  1.00  0.80           C  
ATOM   1782  C   SER A 118      -2.961   3.515  17.697  1.00  0.80           C  
ATOM   1783  O   SER A 118      -2.413   3.456  16.595  1.00  0.80           O  
ATOM   1784  CB  SER A 118      -5.316   2.945  18.126  1.00  0.80           C  
ATOM   1785  OG  SER A 118      -6.223   1.934  18.454  1.00  0.80           O  
ATOM   1786  H   SER A 118      -4.089   2.284  20.270  1.00  0.80           H  
ATOM   1787  HA  SER A 118      -3.817   1.583  17.475  1.00  0.80           H  
ATOM   1788 1HB  SER A 118      -5.433   3.789  18.809  1.00  0.80           H  
ATOM   1789 2HB  SER A 118      -5.528   3.304  17.127  1.00  0.80           H  
ATOM   1790  HG  SER A 118      -6.585   2.190  19.331  1.00  0.80           H  
ATOM   1791  N   THR A 119      -2.695   4.450  18.603  1.00  0.83           N  
ATOM   1792  CA  THR A 119      -1.797   5.542  18.345  1.00  0.83           C  
ATOM   1793  C   THR A 119      -0.407   5.070  18.041  1.00  0.83           C  
ATOM   1794  O   THR A 119       0.207   5.502  17.060  1.00  0.83           O  
ATOM   1795  CB  THR A 119      -1.701   6.429  19.576  1.00  0.83           C  
ATOM   1796  OG1 THR A 119      -2.954   7.072  19.825  1.00  0.83           O  
ATOM   1797  CG2 THR A 119      -0.636   7.337  19.412  1.00  0.83           C  
ATOM   1798  H   THR A 119      -3.174   4.436  19.502  1.00  0.83           H  
ATOM   1799  HA  THR A 119      -2.168   6.114  17.504  1.00  0.83           H  
ATOM   1800  HB  THR A 119      -1.474   5.824  20.432  1.00  0.83           H  
ATOM   1801  HG1 THR A 119      -3.603   6.382  20.084  1.00  0.83           H  
ATOM   1802 1HG2 THR A 119      -0.563   7.912  20.302  1.00  0.83           H  
ATOM   1803 2HG2 THR A 119       0.289   6.804  19.263  1.00  0.83           H  
ATOM   1804 3HG2 THR A 119      -0.842   7.946  18.563  1.00  0.83           H  
ATOM   1805  N   LEU A 120       0.099   4.176  18.866  1.00  0.85           N  
ATOM   1806  CA  LEU A 120       1.454   3.732  18.670  1.00  0.85           C  
ATOM   1807  C   LEU A 120       1.565   2.993  17.337  1.00  0.85           C  
ATOM   1808  O   LEU A 120       2.551   3.166  16.612  1.00  0.85           O  
ATOM   1809  CB  LEU A 120       1.865   2.914  19.889  1.00  0.85           C  
ATOM   1810  CG  LEU A 120       1.992   3.781  21.200  1.00  0.85           C  
ATOM   1811  CD1 LEU A 120       2.204   2.882  22.411  1.00  0.85           C  
ATOM   1812  CD2 LEU A 120       3.150   4.781  21.046  1.00  0.85           C  
ATOM   1813  H   LEU A 120      -0.454   3.842  19.660  1.00  0.85           H  
ATOM   1814  HA  LEU A 120       2.097   4.608  18.627  1.00  0.85           H  
ATOM   1815 1HB  LEU A 120       1.108   2.149  20.063  1.00  0.85           H  
ATOM   1816 2HB  LEU A 120       2.817   2.424  19.695  1.00  0.85           H  
ATOM   1817  HG  LEU A 120       1.063   4.336  21.354  1.00  0.85           H  
ATOM   1818 1HD1 LEU A 120       2.272   3.503  23.300  1.00  0.85           H  
ATOM   1819 2HD1 LEU A 120       1.357   2.201  22.506  1.00  0.85           H  
ATOM   1820 3HD1 LEU A 120       3.115   2.312  22.299  1.00  0.85           H  
ATOM   1821 1HD2 LEU A 120       3.221   5.385  21.942  1.00  0.85           H  
ATOM   1822 2HD2 LEU A 120       4.082   4.242  20.901  1.00  0.85           H  
ATOM   1823 3HD2 LEU A 120       2.961   5.425  20.190  1.00  0.85           H  
ATOM   1824  N   ALA A 121       0.541   2.208  16.983  1.00  0.89           N  
ATOM   1825  CA  ALA A 121       0.500   1.515  15.704  1.00  0.89           C  
ATOM   1826  C   ALA A 121       0.462   2.499  14.512  1.00  0.89           C  
ATOM   1827  O   ALA A 121       1.098   2.247  13.474  1.00  0.89           O  
ATOM   1828  CB  ALA A 121      -0.692   0.592  15.687  1.00  0.89           C  
ATOM   1829  H   ALA A 121      -0.243   2.063  17.620  1.00  0.89           H  
ATOM   1830  HA  ALA A 121       1.405   0.919  15.615  1.00  0.89           H  
ATOM   1831 1HB  ALA A 121      -0.707   0.045  14.772  1.00  0.89           H  
ATOM   1832 2HB  ALA A 121      -0.615  -0.096  16.517  1.00  0.89           H  
ATOM   1833 3HB  ALA A 121      -1.599   1.170  15.789  1.00  0.89           H  
ATOM   1834  N   ILE A 122      -0.259   3.634  14.656  1.00  0.94           N  
ATOM   1835  CA  ILE A 122      -0.322   4.640  13.583  1.00  0.94           C  
ATOM   1836  C   ILE A 122       1.042   5.247  13.377  1.00  0.94           C  
ATOM   1837  O   ILE A 122       1.554   5.302  12.252  1.00  0.94           O  
ATOM   1838  CB  ILE A 122      -1.293   5.818  13.908  1.00  0.94           C  
ATOM   1839  CG1 ILE A 122      -2.688   5.347  13.939  1.00  0.94           C  
ATOM   1840  CG2 ILE A 122      -1.164   6.893  12.887  1.00  0.94           C  
ATOM   1841  CD1 ILE A 122      -3.698   6.340  14.523  1.00  0.94           C  
ATOM   1842  H   ILE A 122      -0.793   3.781  15.514  1.00  0.94           H  
ATOM   1843  HA  ILE A 122      -0.634   4.159  12.659  1.00  0.94           H  
ATOM   1844  HB  ILE A 122      -1.053   6.219  14.893  1.00  0.94           H  
ATOM   1845 1HG1 ILE A 122      -2.995   5.102  12.925  1.00  0.94           H  
ATOM   1846 2HG1 ILE A 122      -2.691   4.468  14.514  1.00  0.94           H  
ATOM   1847 1HG2 ILE A 122      -1.840   7.713  13.126  1.00  0.94           H  
ATOM   1848 2HG2 ILE A 122      -0.140   7.259  12.865  1.00  0.94           H  
ATOM   1849 3HG2 ILE A 122      -1.427   6.470  11.927  1.00  0.94           H  
ATOM   1850 1HD1 ILE A 122      -4.690   5.896  14.517  1.00  0.94           H  
ATOM   1851 2HD1 ILE A 122      -3.422   6.579  15.547  1.00  0.94           H  
ATOM   1852 3HD1 ILE A 122      -3.704   7.249  13.927  1.00  0.94           H  
ATOM   1853  N   MET A 123       1.649   5.653  14.490  1.00  1.00           N  
ATOM   1854  CA  MET A 123       2.951   6.279  14.487  1.00  1.00           C  
ATOM   1855  C   MET A 123       3.993   5.341  13.910  1.00  1.00           C  
ATOM   1856  O   MET A 123       4.816   5.754  13.106  1.00  1.00           O  
ATOM   1857  CB  MET A 123       3.318   6.649  15.913  1.00  1.00           C  
ATOM   1858  CG  MET A 123       2.491   7.770  16.525  1.00  1.00           C  
ATOM   1859  SD  MET A 123       2.833   7.893  18.265  1.00  1.00           S  
ATOM   1860  CE  MET A 123       4.468   8.469  18.120  1.00  1.00           C  
ATOM   1861  H   MET A 123       1.162   5.539  15.381  1.00  1.00           H  
ATOM   1862  HA  MET A 123       2.911   7.173  13.867  1.00  1.00           H  
ATOM   1863 1HB  MET A 123       3.196   5.775  16.548  1.00  1.00           H  
ATOM   1864 2HB  MET A 123       4.366   6.941  15.951  1.00  1.00           H  
ATOM   1865 1HG  MET A 123       2.734   8.715  16.050  1.00  1.00           H  
ATOM   1866 2HG  MET A 123       1.430   7.572  16.384  1.00  1.00           H  
ATOM   1867 1HE  MET A 123       4.915   8.559  19.085  1.00  1.00           H  
ATOM   1868 2HE  MET A 123       5.041   7.776  17.529  1.00  1.00           H  
ATOM   1869 3HE  MET A 123       4.460   9.434  17.633  1.00  1.00           H  
ATOM   1870  N   LYS A 124       3.940   4.063  14.292  1.00  1.08           N  
ATOM   1871  CA  LYS A 124       4.897   3.072  13.810  1.00  1.08           C  
ATOM   1872  C   LYS A 124       4.735   2.771  12.343  1.00  1.08           C  
ATOM   1873  O   LYS A 124       5.714   2.535  11.642  1.00  1.08           O  
ATOM   1874  CB  LYS A 124       4.813   1.810  14.644  1.00  1.08           C  
ATOM   1875  CG  LYS A 124       5.814   0.742  14.288  1.00  1.08           C  
ATOM   1876  CD  LYS A 124       7.250   1.167  14.514  1.00  1.08           C  
ATOM   1877  CE  LYS A 124       8.198  -0.029  14.328  1.00  1.08           C  
ATOM   1878  NZ  LYS A 124       9.616   0.366  14.445  1.00  1.08           N  
ATOM   1879  H   LYS A 124       3.236   3.768  14.967  1.00  1.08           H  
ATOM   1880  HA  LYS A 124       5.895   3.471  13.903  1.00  1.08           H  
ATOM   1881 1HB  LYS A 124       4.930   2.053  15.699  1.00  1.08           H  
ATOM   1882 2HB  LYS A 124       3.815   1.383  14.525  1.00  1.08           H  
ATOM   1883 1HG  LYS A 124       5.644  -0.094  14.917  1.00  1.08           H  
ATOM   1884 2HG  LYS A 124       5.672   0.449  13.255  1.00  1.08           H  
ATOM   1885 1HD  LYS A 124       7.515   1.954  13.800  1.00  1.08           H  
ATOM   1886 2HD  LYS A 124       7.365   1.560  15.522  1.00  1.08           H  
ATOM   1887 1HE  LYS A 124       7.976  -0.777  15.091  1.00  1.08           H  
ATOM   1888 2HE  LYS A 124       8.040  -0.469  13.353  1.00  1.08           H  
ATOM   1889 1HZ  LYS A 124      10.199  -0.454  14.324  1.00  1.08           H  
ATOM   1890 2HZ  LYS A 124       9.832   1.047  13.730  1.00  1.08           H  
ATOM   1891 3HZ  LYS A 124       9.770   0.773  15.357  1.00  1.08           H  
ATOM   1892  N   THR A 125       3.510   2.726  11.864  1.00  1.17           N  
ATOM   1893  CA  THR A 125       3.352   2.444  10.465  1.00  1.17           C  
ATOM   1894  C   THR A 125       3.899   3.620   9.633  1.00  1.17           C  
ATOM   1895  O   THR A 125       4.679   3.422   8.693  1.00  1.17           O  
ATOM   1896  CB  THR A 125       1.869   2.205  10.139  1.00  1.17           C  
ATOM   1897  OG1 THR A 125       1.383   1.110  10.938  1.00  1.17           O  
ATOM   1898  CG2 THR A 125       1.753   1.844   8.690  1.00  1.17           C  
ATOM   1899  H   THR A 125       2.694   2.874  12.458  1.00  1.17           H  
ATOM   1900  HA  THR A 125       3.921   1.549  10.219  1.00  1.17           H  
ATOM   1901  HB  THR A 125       1.283   3.104  10.357  1.00  1.17           H  
ATOM   1902  HG1 THR A 125       1.444   1.378  11.894  1.00  1.17           H  
ATOM   1903 1HG2 THR A 125       0.738   1.655   8.419  1.00  1.17           H  
ATOM   1904 2HG2 THR A 125       2.126   2.663   8.120  1.00  1.17           H  
ATOM   1905 3HG2 THR A 125       2.346   0.955   8.487  1.00  1.17           H  
ATOM   1906  N   TYR A 126       3.522   4.851  10.025  1.00  1.29           N  
ATOM   1907  CA  TYR A 126       3.882   6.071   9.294  1.00  1.29           C  
ATOM   1908  C   TYR A 126       5.346   6.518   9.411  1.00  1.29           C  
ATOM   1909  O   TYR A 126       5.950   6.964   8.433  1.00  1.29           O  
ATOM   1910  CB  TYR A 126       3.006   7.221   9.781  1.00  1.29           C  
ATOM   1911  CG  TYR A 126       1.561   7.057   9.456  1.00  1.29           C  
ATOM   1912  CD1 TYR A 126       1.130   6.036   8.606  1.00  1.29           C  
ATOM   1913  CD2 TYR A 126       0.669   7.939   9.980  1.00  1.29           C  
ATOM   1914  CE1 TYR A 126      -0.206   5.903   8.327  1.00  1.29           C  
ATOM   1915  CE2 TYR A 126      -0.657   7.819   9.698  1.00  1.29           C  
ATOM   1916  CZ  TYR A 126      -1.108   6.799   8.887  1.00  1.29           C  
ATOM   1917  OH  TYR A 126      -2.444   6.672   8.633  1.00  1.29           O  
ATOM   1918  H   TYR A 126       2.912   4.944  10.836  1.00  1.29           H  
ATOM   1919  HA  TYR A 126       3.677   5.897   8.236  1.00  1.29           H  
ATOM   1920 1HB  TYR A 126       3.091   7.291  10.865  1.00  1.29           H  
ATOM   1921 2HB  TYR A 126       3.353   8.149   9.369  1.00  1.29           H  
ATOM   1922  HD1 TYR A 126       1.849   5.341   8.170  1.00  1.29           H  
ATOM   1923  HD2 TYR A 126       1.021   8.732  10.628  1.00  1.29           H  
ATOM   1924  HE1 TYR A 126      -0.549   5.100   7.673  1.00  1.29           H  
ATOM   1925  HE2 TYR A 126      -1.349   8.517  10.127  1.00  1.29           H  
ATOM   1926  HH  TYR A 126      -2.642   5.751   8.362  1.00  1.29           H  
ATOM   1927  N   TYR A 127       5.910   6.414  10.608  1.00  1.41           N  
ATOM   1928  CA  TYR A 127       7.271   6.850  10.885  1.00  1.41           C  
ATOM   1929  C   TYR A 127       8.187   5.651  11.087  1.00  1.41           C  
ATOM   1930  O   TYR A 127       7.890   4.775  11.897  1.00  1.41           O  
ATOM   1931  CB  TYR A 127       7.277   7.687  12.167  1.00  1.41           C  
ATOM   1932  CG  TYR A 127       6.626   9.039  12.126  1.00  1.41           C  
ATOM   1933  CD1 TYR A 127       5.242   9.183  12.230  1.00  1.41           C  
ATOM   1934  CD2 TYR A 127       7.429  10.148  12.059  1.00  1.41           C  
ATOM   1935  CE1 TYR A 127       4.689  10.453  12.243  1.00  1.41           C  
ATOM   1936  CE2 TYR A 127       6.888  11.396  12.089  1.00  1.41           C  
ATOM   1937  CZ  TYR A 127       5.538  11.563  12.177  1.00  1.41           C  
ATOM   1938  OH  TYR A 127       5.034  12.833  12.220  1.00  1.41           O  
ATOM   1939  H   TYR A 127       5.376   6.033  11.385  1.00  1.41           H  
ATOM   1940  HA  TYR A 127       7.644   7.433  10.043  1.00  1.41           H  
ATOM   1941 1HB  TYR A 127       6.809   7.127  12.956  1.00  1.41           H  
ATOM   1942 2HB  TYR A 127       8.292   7.835  12.473  1.00  1.41           H  
ATOM   1943  HD1 TYR A 127       4.606   8.302  12.303  1.00  1.41           H  
ATOM   1944  HD2 TYR A 127       8.502  10.027  11.999  1.00  1.41           H  
ATOM   1945  HE1 TYR A 127       3.609  10.586  12.323  1.00  1.41           H  
ATOM   1946  HE2 TYR A 127       7.535  12.264  12.049  1.00  1.41           H  
ATOM   1947  HH  TYR A 127       4.470  12.981  11.447  1.00  1.41           H  
ATOM   1948  N   GLN A 128       9.315   5.599  10.391  1.00  1.51           N  
ATOM   1949  CA  GLN A 128      10.213   4.459  10.598  1.00  1.51           C  
ATOM   1950  C   GLN A 128      11.679   4.902  10.641  1.00  1.51           C  
ATOM   1951  O   GLN A 128      12.117   5.728   9.846  1.00  1.51           O  
ATOM   1952  CB  GLN A 128       9.948   3.368   9.531  1.00  1.51           C  
ATOM   1953  CG  GLN A 128       8.516   2.679   9.643  1.00  1.51           C  
ATOM   1954  CD  GLN A 128       8.257   1.562   8.622  1.00  1.51           C  
ATOM   1955  OE1 GLN A 128       9.143   0.741   8.332  1.00  1.51           O  
ATOM   1956  NE2 GLN A 128       7.027   1.516   8.079  1.00  1.51           N  
ATOM   1957  H   GLN A 128       9.539   6.353   9.728  1.00  1.51           H  
ATOM   1958  HA  GLN A 128       9.987   4.017  11.565  1.00  1.51           H  
ATOM   1959 1HB  GLN A 128      10.030   3.809   8.538  1.00  1.51           H  
ATOM   1960 2HB  GLN A 128      10.707   2.591   9.609  1.00  1.51           H  
ATOM   1961 1HG  GLN A 128       8.398   2.260  10.644  1.00  1.51           H  
ATOM   1962 2HG  GLN A 128       7.738   3.429   9.477  1.00  1.51           H  
ATOM   1963 1HE2 GLN A 128       6.802   0.818   7.405  1.00  1.51           H  
ATOM   1964 2HE2 GLN A 128       6.298   2.199   8.348  1.00  1.51           H  
ATOM   1965  N   GLY A 129      12.464   4.300  11.532  1.00  1.58           N  
ATOM   1966  CA  GLY A 129      13.861   4.702  11.668  1.00  1.58           C  
ATOM   1967  C   GLY A 129      13.979   5.811  12.717  1.00  1.58           C  
ATOM   1968  O   GLY A 129      13.188   5.867  13.665  1.00  1.58           O  
ATOM   1969  H   GLY A 129      12.079   3.596  12.141  1.00  1.58           H  
ATOM   1970 1HA  GLY A 129      14.465   3.845  11.958  1.00  1.58           H  
ATOM   1971 2HA  GLY A 129      14.239   5.056  10.709  1.00  1.58           H  
ATOM   1972  N   ALA A 130      14.970   6.687  12.572  1.00  1.60           N  
ATOM   1973  CA  ALA A 130      15.207   7.718  13.585  1.00  1.60           C  
ATOM   1974  C   ALA A 130      13.970   8.600  13.775  1.00  1.60           C  
ATOM   1975  O   ALA A 130      13.699   9.065  14.886  1.00  1.60           O  
ATOM   1976  CB  ALA A 130      16.399   8.573  13.199  1.00  1.60           C  
ATOM   1977  H   ALA A 130      15.580   6.624  11.769  1.00  1.60           H  
ATOM   1978  HA  ALA A 130      15.419   7.221  14.535  1.00  1.60           H  
ATOM   1979 1HB  ALA A 130      16.577   9.318  13.974  1.00  1.60           H  
ATOM   1980 2HB  ALA A 130      17.281   7.942  13.094  1.00  1.60           H  
ATOM   1981 3HB  ALA A 130      16.197   9.076  12.255  1.00  1.60           H  
ATOM   1982  N   GLU A 131      13.220   8.842  12.693  1.00  1.56           N  
ATOM   1983  CA  GLU A 131      12.018   9.668  12.764  1.00  1.56           C  
ATOM   1984  C   GLU A 131      10.955   9.051  13.687  1.00  1.56           C  
ATOM   1985  O   GLU A 131      10.059   9.755  14.162  1.00  1.56           O  
ATOM   1986  CB  GLU A 131      11.440   9.927  11.368  1.00  1.56           C  
ATOM   1987  CG  GLU A 131      10.869   8.719  10.704  1.00  1.56           C  
ATOM   1988  CD  GLU A 131      10.316   8.964   9.325  1.00  1.56           C  
ATOM   1989  OE1 GLU A 131      10.380  10.080   8.847  1.00  1.56           O  
ATOM   1990  OE2 GLU A 131       9.775   8.029   8.764  1.00  1.56           O  
ATOM   1991  H   GLU A 131      13.488   8.433  11.809  1.00  1.56           H  
ATOM   1992  HA  GLU A 131      12.300  10.633  13.183  1.00  1.56           H  
ATOM   1993 1HB  GLU A 131      10.660  10.683  11.427  1.00  1.56           H  
ATOM   1994 2HB  GLU A 131      12.224  10.316  10.720  1.00  1.56           H  
ATOM   1995 1HG  GLU A 131      11.667   7.996  10.635  1.00  1.56           H  
ATOM   1996 2HG  GLU A 131      10.112   8.299  11.322  1.00  1.56           H  
ATOM   1997  N   ARG A 132      11.032   7.732  13.930  1.00  1.47           N  
ATOM   1998  CA  ARG A 132      10.073   7.072  14.795  1.00  1.47           C  
ATOM   1999  C   ARG A 132      10.483   7.335  16.207  1.00  1.47           C  
ATOM   2000  O   ARG A 132       9.638   7.573  17.064  1.00  1.47           O  
ATOM   2001  CB  ARG A 132      10.012   5.573  14.578  1.00  1.47           C  
ATOM   2002  CG  ARG A 132       9.038   4.832  15.520  1.00  1.47           C  
ATOM   2003  CD  ARG A 132       7.631   5.282  15.305  1.00  1.47           C  
ATOM   2004  NE  ARG A 132       6.639   4.596  16.173  1.00  1.47           N  
ATOM   2005  CZ  ARG A 132       6.313   4.952  17.407  1.00  1.47           C  
ATOM   2006  NH1 ARG A 132       6.916   5.942  17.925  1.00  1.47           N  
ATOM   2007  NH2 ARG A 132       5.381   4.311  18.084  1.00  1.47           N  
ATOM   2008  H   ARG A 132      11.793   7.179  13.548  1.00  1.47           H  
ATOM   2009  HA  ARG A 132       9.084   7.494  14.630  1.00  1.47           H  
ATOM   2010 1HB  ARG A 132       9.719   5.369  13.563  1.00  1.47           H  
ATOM   2011 2HB  ARG A 132      11.001   5.145  14.725  1.00  1.47           H  
ATOM   2012 1HG  ARG A 132       9.088   3.766  15.317  1.00  1.47           H  
ATOM   2013 2HG  ARG A 132       9.315   5.023  16.559  1.00  1.47           H  
ATOM   2014 1HD  ARG A 132       7.568   6.351  15.505  1.00  1.47           H  
ATOM   2015 2HD  ARG A 132       7.358   5.113  14.278  1.00  1.47           H  
ATOM   2016  HE  ARG A 132       6.145   3.816  15.779  1.00  1.47           H  
ATOM   2017 1HH1 ARG A 132       7.634   6.405  17.388  1.00  1.47           H  
ATOM   2018 2HH1 ARG A 132       6.688   6.240  18.863  1.00  1.47           H  
ATOM   2019 1HH2 ARG A 132       4.880   3.532  17.662  1.00  1.47           H  
ATOM   2020 2HH2 ARG A 132       5.151   4.609  19.018  1.00  1.47           H  
ATOM   2021  N   GLN A 133      11.790   7.324  16.457  1.00  1.36           N  
ATOM   2022  CA  GLN A 133      12.235   7.594  17.816  1.00  1.36           C  
ATOM   2023  C   GLN A 133      11.841   9.024  18.168  1.00  1.36           C  
ATOM   2024  O   GLN A 133      11.358   9.287  19.272  1.00  1.36           O  
ATOM   2025  CB  GLN A 133      13.741   7.346  17.971  1.00  1.36           C  
ATOM   2026  CG  GLN A 133      14.069   5.868  17.881  1.00  1.36           C  
ATOM   2027  CD  GLN A 133      15.535   5.499  17.990  1.00  1.36           C  
ATOM   2028  OE1 GLN A 133      16.475   6.260  17.673  1.00  1.36           O  
ATOM   2029  NE2 GLN A 133      15.756   4.273  18.475  1.00  1.36           N  
ATOM   2030  H   GLN A 133      12.446   7.108  15.700  1.00  1.36           H  
ATOM   2031  HA  GLN A 133      11.715   6.917  18.496  1.00  1.36           H  
ATOM   2032 1HB  GLN A 133      14.282   7.875  17.187  1.00  1.36           H  
ATOM   2033 2HB  GLN A 133      14.084   7.727  18.933  1.00  1.36           H  
ATOM   2034 1HG  GLN A 133      13.535   5.350  18.680  1.00  1.36           H  
ATOM   2035 2HG  GLN A 133      13.707   5.507  16.916  1.00  1.36           H  
ATOM   2036 1HE2 GLN A 133      16.684   3.937  18.594  1.00  1.36           H  
ATOM   2037 2HE2 GLN A 133      14.962   3.668  18.770  1.00  1.36           H  
ATOM   2038  N   ARG A 134      11.962   9.930  17.191  1.00  1.25           N  
ATOM   2039  CA  ARG A 134      11.554  11.313  17.392  1.00  1.25           C  
ATOM   2040  C   ARG A 134      10.049  11.395  17.677  1.00  1.25           C  
ATOM   2041  O   ARG A 134       9.617  12.052  18.629  1.00  1.25           O  
ATOM   2042  CB  ARG A 134      11.894  12.147  16.174  1.00  1.25           C  
ATOM   2043  CG  ARG A 134      11.542  13.607  16.286  1.00  1.25           C  
ATOM   2044  CD  ARG A 134      11.982  14.383  15.092  1.00  1.25           C  
ATOM   2045  NE  ARG A 134      11.599  15.771  15.208  1.00  1.25           N  
ATOM   2046  CZ  ARG A 134      11.689  16.705  14.261  1.00  1.25           C  
ATOM   2047  NH1 ARG A 134      12.167  16.439  13.063  1.00  1.25           N  
ATOM   2048  NH2 ARG A 134      11.271  17.904  14.582  1.00  1.25           N  
ATOM   2049  H   ARG A 134      12.382   9.647  16.304  1.00  1.25           H  
ATOM   2050  HA  ARG A 134      12.099  11.712  18.250  1.00  1.25           H  
ATOM   2051 1HB  ARG A 134      12.961  12.068  15.969  1.00  1.25           H  
ATOM   2052 2HB  ARG A 134      11.368  11.752  15.310  1.00  1.25           H  
ATOM   2053 1HG  ARG A 134      10.463  13.697  16.372  1.00  1.25           H  
ATOM   2054 2HG  ARG A 134      12.014  14.033  17.175  1.00  1.25           H  
ATOM   2055 1HD  ARG A 134      13.066  14.331  14.997  1.00  1.25           H  
ATOM   2056 2HD  ARG A 134      11.514  13.971  14.200  1.00  1.25           H  
ATOM   2057  HE  ARG A 134      11.228  16.091  16.095  1.00  1.25           H  
ATOM   2058 1HH1 ARG A 134      12.484  15.507  12.842  1.00  1.25           H  
ATOM   2059 2HH1 ARG A 134      12.222  17.170  12.368  1.00  1.25           H  
ATOM   2060 1HH2 ARG A 134      10.910  18.028  15.531  1.00  1.25           H  
ATOM   2061 2HH2 ARG A 134      11.307  18.663  13.918  1.00  1.25           H  
ATOM   2062  N   ALA A 135       9.238  10.713  16.863  1.00  1.16           N  
ATOM   2063  CA  ALA A 135       7.798  10.719  17.081  1.00  1.16           C  
ATOM   2064  C   ALA A 135       7.452  10.126  18.453  1.00  1.16           C  
ATOM   2065  O   ALA A 135       6.554  10.623  19.140  1.00  1.16           O  
ATOM   2066  CB  ALA A 135       7.103   9.951  15.970  1.00  1.16           C  
ATOM   2067  H   ALA A 135       9.614  10.202  16.064  1.00  1.16           H  
ATOM   2068  HA  ALA A 135       7.458  11.754  17.061  1.00  1.16           H  
ATOM   2069 1HB  ALA A 135       6.035   9.984  16.101  1.00  1.16           H  
ATOM   2070 2HB  ALA A 135       7.358  10.402  15.015  1.00  1.16           H  
ATOM   2071 3HB  ALA A 135       7.438   8.917  15.981  1.00  1.16           H  
ATOM   2072  N   LEU A 136       8.190   9.085  18.876  1.00  1.09           N  
ATOM   2073  CA  LEU A 136       7.947   8.440  20.160  1.00  1.09           C  
ATOM   2074  C   LEU A 136       8.241   9.408  21.267  1.00  1.09           C  
ATOM   2075  O   LEU A 136       7.516   9.455  22.260  1.00  1.09           O  
ATOM   2076  CB  LEU A 136       8.817   7.211  20.399  1.00  1.09           C  
ATOM   2077  CG  LEU A 136       8.488   6.481  21.701  1.00  1.09           C  
ATOM   2078  CD1 LEU A 136       7.017   6.005  21.671  1.00  1.09           C  
ATOM   2079  CD2 LEU A 136       9.431   5.346  21.870  1.00  1.09           C  
ATOM   2080  H   LEU A 136       8.919   8.715  18.273  1.00  1.09           H  
ATOM   2081  HA  LEU A 136       6.904   8.151  20.219  1.00  1.09           H  
ATOM   2082 1HB  LEU A 136       8.767   6.531  19.578  1.00  1.09           H  
ATOM   2083 2HB  LEU A 136       9.852   7.542  20.479  1.00  1.09           H  
ATOM   2084  HG  LEU A 136       8.601   7.168  22.540  1.00  1.09           H  
ATOM   2085 1HD1 LEU A 136       6.787   5.507  22.601  1.00  1.09           H  
ATOM   2086 2HD1 LEU A 136       6.354   6.861  21.551  1.00  1.09           H  
ATOM   2087 3HD1 LEU A 136       6.873   5.314  20.846  1.00  1.09           H  
ATOM   2088 1HD2 LEU A 136       9.222   4.835  22.792  1.00  1.09           H  
ATOM   2089 2HD2 LEU A 136       9.329   4.651  21.033  1.00  1.09           H  
ATOM   2090 3HD2 LEU A 136      10.443   5.743  21.896  1.00  1.09           H  
ATOM   2091  N   SER A 137       9.323  10.162  21.112  1.00  1.05           N  
ATOM   2092  CA  SER A 137       9.728  11.144  22.088  1.00  1.05           C  
ATOM   2093  C   SER A 137       8.588  12.146  22.247  1.00  1.05           C  
ATOM   2094  O   SER A 137       8.187  12.449  23.368  1.00  1.05           O  
ATOM   2095  CB  SER A 137      11.019  11.782  21.615  1.00  1.05           C  
ATOM   2096  OG  SER A 137      11.523  12.731  22.488  1.00  1.05           O  
ATOM   2097  H   SER A 137       9.904  10.040  20.281  1.00  1.05           H  
ATOM   2098  HA  SER A 137       9.907  10.647  23.042  1.00  1.05           H  
ATOM   2099 1HB  SER A 137      11.760  10.993  21.477  1.00  1.05           H  
ATOM   2100 2HB  SER A 137      10.874  12.238  20.655  1.00  1.05           H  
ATOM   2101  HG  SER A 137      12.456  12.844  22.181  1.00  1.05           H  
ATOM   2102  N   TYR A 138       8.013  12.616  21.134  1.00  1.02           N  
ATOM   2103  CA  TYR A 138       6.902  13.564  21.220  1.00  1.02           C  
ATOM   2104  C   TYR A 138       5.693  12.938  21.927  1.00  1.02           C  
ATOM   2105  O   TYR A 138       5.042  13.573  22.767  1.00  1.02           O  
ATOM   2106  CB  TYR A 138       6.514  14.037  19.825  1.00  1.02           C  
ATOM   2107  CG  TYR A 138       7.574  14.891  19.179  1.00  1.02           C  
ATOM   2108  CD1 TYR A 138       7.652  15.009  17.793  1.00  1.02           C  
ATOM   2109  CD2 TYR A 138       8.486  15.543  19.979  1.00  1.02           C  
ATOM   2110  CE1 TYR A 138       8.643  15.794  17.228  1.00  1.02           C  
ATOM   2111  CE2 TYR A 138       9.471  16.317  19.425  1.00  1.02           C  
ATOM   2112  CZ  TYR A 138       9.558  16.453  18.060  1.00  1.02           C  
ATOM   2113  OH  TYR A 138      10.568  17.236  17.525  1.00  1.02           O  
ATOM   2114  H   TYR A 138       8.386  12.333  20.225  1.00  1.02           H  
ATOM   2115  HA  TYR A 138       7.221  14.420  21.807  1.00  1.02           H  
ATOM   2116 1HB  TYR A 138       6.329  13.177  19.183  1.00  1.02           H  
ATOM   2117 2HB  TYR A 138       5.594  14.615  19.881  1.00  1.02           H  
ATOM   2118  HD1 TYR A 138       6.938  14.489  17.157  1.00  1.02           H  
ATOM   2119  HD2 TYR A 138       8.425  15.440  21.051  1.00  1.02           H  
ATOM   2120  HE1 TYR A 138       8.708  15.891  16.144  1.00  1.02           H  
ATOM   2121  HE2 TYR A 138      10.187  16.824  20.070  1.00  1.02           H  
ATOM   2122  HH  TYR A 138      11.061  17.651  18.245  1.00  1.02           H  
ATOM   2123  N   TRP A 139       5.412  11.674  21.617  1.00  1.01           N  
ATOM   2124  CA  TRP A 139       4.310  10.961  22.247  1.00  1.01           C  
ATOM   2125  C   TRP A 139       4.542  10.824  23.744  1.00  1.01           C  
ATOM   2126  O   TRP A 139       3.615  11.020  24.536  1.00  1.01           O  
ATOM   2127  CB  TRP A 139       4.101   9.592  21.624  1.00  1.01           C  
ATOM   2128  CG  TRP A 139       2.972   8.871  22.215  1.00  1.01           C  
ATOM   2129  CD1 TRP A 139       1.710   8.992  21.819  1.00  1.01           C  
ATOM   2130  CD2 TRP A 139       2.956   7.941  23.305  1.00  1.01           C  
ATOM   2131  NE1 TRP A 139       0.890   8.221  22.583  1.00  1.01           N  
ATOM   2132  CE2 TRP A 139       1.621   7.575  23.493  1.00  1.01           C  
ATOM   2133  CE3 TRP A 139       3.937   7.404  24.132  1.00  1.01           C  
ATOM   2134  CZ2 TRP A 139       1.229   6.711  24.471  1.00  1.01           C  
ATOM   2135  CZ3 TRP A 139       3.541   6.531  25.121  1.00  1.01           C  
ATOM   2136  CH2 TRP A 139       2.207   6.201  25.284  1.00  1.01           C  
ATOM   2137  H   TRP A 139       5.966  11.204  20.900  1.00  1.01           H  
ATOM   2138  HA  TRP A 139       3.400  11.536  22.092  1.00  1.01           H  
ATOM   2139 1HB  TRP A 139       3.884   9.742  20.586  1.00  1.01           H  
ATOM   2140 2HB  TRP A 139       5.001   8.995  21.709  1.00  1.01           H  
ATOM   2141  HD1 TRP A 139       1.410   9.621  21.024  1.00  1.01           H  
ATOM   2142  HE1 TRP A 139      -0.117   8.149  22.504  1.00  1.01           H  
ATOM   2143  HE3 TRP A 139       4.988   7.673  24.005  1.00  1.01           H  
ATOM   2144  HZ2 TRP A 139       0.186   6.436  24.619  1.00  1.01           H  
ATOM   2145  HZ3 TRP A 139       4.308   6.120  25.773  1.00  1.01           H  
ATOM   2146  HH2 TRP A 139       1.916   5.529  26.075  1.00  1.01           H  
ATOM   2147  N   SER A 140       5.776  10.458  24.113  1.00  1.02           N  
ATOM   2148  CA  SER A 140       6.222  10.252  25.482  1.00  1.02           C  
ATOM   2149  C   SER A 140       6.101  11.558  26.244  1.00  1.02           C  
ATOM   2150  O   SER A 140       5.695  11.566  27.405  1.00  1.02           O  
ATOM   2151  CB  SER A 140       7.639   9.746  25.486  1.00  1.02           C  
ATOM   2152  OG  SER A 140       7.702   8.503  24.849  1.00  1.02           O  
ATOM   2153  H   SER A 140       6.459  10.306  23.381  1.00  1.02           H  
ATOM   2154  HA  SER A 140       5.580   9.508  25.951  1.00  1.02           H  
ATOM   2155 1HB  SER A 140       8.284  10.453  24.975  1.00  1.02           H  
ATOM   2156 2HB  SER A 140       7.998   9.658  26.511  1.00  1.02           H  
ATOM   2157  HG  SER A 140       7.494   8.704  23.906  1.00  1.02           H  
ATOM   2158  N   ILE A 141       6.419  12.672  25.581  1.00  1.04           N  
ATOM   2159  CA  ILE A 141       6.207  13.978  26.178  1.00  1.04           C  
ATOM   2160  C   ILE A 141       4.734  14.119  26.491  1.00  1.04           C  
ATOM   2161  O   ILE A 141       4.363  14.474  27.600  1.00  1.04           O  
ATOM   2162  CB  ILE A 141       6.741  15.109  25.273  1.00  1.04           C  
ATOM   2163  CG1 ILE A 141       8.303  15.058  25.281  1.00  1.04           C  
ATOM   2164  CG2 ILE A 141       6.114  16.473  25.603  1.00  1.04           C  
ATOM   2165  CD1 ILE A 141       8.982  15.895  24.241  1.00  1.04           C  
ATOM   2166  H   ILE A 141       6.812  12.608  24.641  1.00  1.04           H  
ATOM   2167  HA  ILE A 141       6.752  14.023  27.117  1.00  1.04           H  
ATOM   2168  HB  ILE A 141       6.466  14.877  24.257  1.00  1.04           H  
ATOM   2169 1HG1 ILE A 141       8.659  15.383  26.243  1.00  1.04           H  
ATOM   2170 2HG1 ILE A 141       8.606  14.039  25.140  1.00  1.04           H  
ATOM   2171 1HG2 ILE A 141       6.491  17.218  24.905  1.00  1.04           H  
ATOM   2172 2HG2 ILE A 141       5.032  16.397  25.499  1.00  1.04           H  
ATOM   2173 3HG2 ILE A 141       6.332  16.783  26.587  1.00  1.04           H  
ATOM   2174 1HD1 ILE A 141      10.064  15.781  24.334  1.00  1.04           H  
ATOM   2175 2HD1 ILE A 141       8.672  15.567  23.265  1.00  1.04           H  
ATOM   2176 3HD1 ILE A 141       8.711  16.936  24.381  1.00  1.04           H  
ATOM   2177  N   GLY A 142       3.875  13.740  25.559  1.00  1.08           N  
ATOM   2178  CA  GLY A 142       2.452  13.751  25.841  1.00  1.08           C  
ATOM   2179  C   GLY A 142       2.093  12.904  27.064  1.00  1.08           C  
ATOM   2180  O   GLY A 142       1.483  13.399  28.013  1.00  1.08           O  
ATOM   2181  H   GLY A 142       4.216  13.466  24.635  1.00  1.08           H  
ATOM   2182 1HA  GLY A 142       2.124  14.774  26.000  1.00  1.08           H  
ATOM   2183 2HA  GLY A 142       1.920  13.353  24.977  1.00  1.08           H  
ATOM   2184  N   SER A 143       2.476  11.626  27.041  1.00  1.14           N  
ATOM   2185  CA  SER A 143       2.140  10.689  28.113  1.00  1.14           C  
ATOM   2186  C   SER A 143       2.722  11.023  29.505  1.00  1.14           C  
ATOM   2187  O   SER A 143       2.017  11.062  30.517  1.00  1.14           O  
ATOM   2188  CB  SER A 143       2.585   9.296  27.714  1.00  1.14           C  
ATOM   2189  OG  SER A 143       2.300   8.362  28.729  1.00  1.14           O  
ATOM   2190  H   SER A 143       2.996  11.303  26.227  1.00  1.14           H  
ATOM   2191  HA  SER A 143       1.066  10.673  28.178  1.00  1.14           H  
ATOM   2192 1HB  SER A 143       2.088   9.004  26.787  1.00  1.14           H  
ATOM   2193 2HB  SER A 143       3.657   9.308  27.515  1.00  1.14           H  
ATOM   2194  HG  SER A 143       2.550   8.792  29.552  1.00  1.14           H  
ATOM   2195  N   TRP A 144       4.010  11.252  29.591  1.00  1.20           N  
ATOM   2196  CA  TRP A 144       4.567  11.508  30.902  1.00  1.20           C  
ATOM   2197  C   TRP A 144       4.417  12.975  31.279  1.00  1.20           C  
ATOM   2198  O   TRP A 144       4.139  13.305  32.446  1.00  1.20           O  
ATOM   2199  CB  TRP A 144       5.996  11.025  30.899  1.00  1.20           C  
ATOM   2200  CG  TRP A 144       6.015   9.571  30.718  1.00  1.20           C  
ATOM   2201  CD1 TRP A 144       6.261   8.905  29.564  1.00  1.20           C  
ATOM   2202  CD2 TRP A 144       5.772   8.566  31.725  1.00  1.20           C  
ATOM   2203  NE1 TRP A 144       6.158   7.562  29.767  1.00  1.20           N  
ATOM   2204  CE2 TRP A 144       5.866   7.332  31.092  1.00  1.20           C  
ATOM   2205  CE3 TRP A 144       5.478   8.618  33.095  1.00  1.20           C  
ATOM   2206  CZ2 TRP A 144       5.679   6.137  31.776  1.00  1.20           C  
ATOM   2207  CZ3 TRP A 144       5.290   7.424  33.785  1.00  1.20           C  
ATOM   2208  CH2 TRP A 144       5.388   6.214  33.141  1.00  1.20           C  
ATOM   2209  H   TRP A 144       4.598  11.247  28.764  1.00  1.20           H  
ATOM   2210  HA  TRP A 144       4.022  10.912  31.633  1.00  1.20           H  
ATOM   2211 1HB  TRP A 144       6.571  11.514  30.111  1.00  1.20           H  
ATOM   2212 2HB  TRP A 144       6.437  11.230  31.857  1.00  1.20           H  
ATOM   2213  HD1 TRP A 144       6.486   9.377  28.608  1.00  1.20           H  
ATOM   2214  HE1 TRP A 144       6.287   6.857  29.056  1.00  1.20           H  
ATOM   2215  HE3 TRP A 144       5.400   9.577  33.613  1.00  1.20           H  
ATOM   2216  HZ2 TRP A 144       5.755   5.168  31.284  1.00  1.20           H  
ATOM   2217  HZ3 TRP A 144       5.064   7.474  34.851  1.00  1.20           H  
ATOM   2218  HH2 TRP A 144       5.235   5.296  33.711  1.00  1.20           H  
ATOM   2219  N   GLY A 145       4.515  13.853  30.278  1.00  1.25           N  
ATOM   2220  CA  GLY A 145       4.379  15.268  30.501  1.00  1.25           C  
ATOM   2221  C   GLY A 145       2.993  15.549  30.995  1.00  1.25           C  
ATOM   2222  O   GLY A 145       2.800  16.260  31.976  1.00  1.25           O  
ATOM   2223  H   GLY A 145       4.697  13.560  29.323  1.00  1.25           H  
ATOM   2224 1HA  GLY A 145       5.123  15.584  31.219  1.00  1.25           H  
ATOM   2225 2HA  GLY A 145       4.541  15.816  29.576  1.00  1.25           H  
ATOM   2226  N   GLY A 146       2.004  14.955  30.344  1.00  1.30           N  
ATOM   2227  CA  GLY A 146       0.649  15.176  30.762  1.00  1.30           C  
ATOM   2228  C   GLY A 146       0.435  14.780  32.208  1.00  1.30           C  
ATOM   2229  O   GLY A 146      -0.234  15.498  32.932  1.00  1.30           O  
ATOM   2230  H   GLY A 146       2.168  14.363  29.530  1.00  1.30           H  
ATOM   2231 1HA  GLY A 146       0.386  16.219  30.615  1.00  1.30           H  
ATOM   2232 2HA  GLY A 146      -0.015  14.599  30.131  1.00  1.30           H  
ATOM   2233  N   SER A 147       1.055  13.705  32.716  1.00  1.31           N  
ATOM   2234  CA  SER A 147       0.754  13.418  34.115  1.00  1.31           C  
ATOM   2235  C   SER A 147       1.190  14.573  35.030  1.00  1.31           C  
ATOM   2236  O   SER A 147       0.496  14.916  35.995  1.00  1.31           O  
ATOM   2237  CB  SER A 147       1.463  12.153  34.570  1.00  1.31           C  
ATOM   2238  OG  SER A 147       2.850  12.347  34.665  1.00  1.31           O  
ATOM   2239  H   SER A 147       1.628  13.079  32.141  1.00  1.31           H  
ATOM   2240  HA  SER A 147      -0.322  13.280  34.217  1.00  1.31           H  
ATOM   2241 1HB  SER A 147       1.066  11.841  35.535  1.00  1.31           H  
ATOM   2242 2HB  SER A 147       1.269  11.357  33.864  1.00  1.31           H  
ATOM   2243  HG  SER A 147       3.163  12.591  33.769  1.00  1.31           H  
ATOM   2244  N   GLY A 148       2.286  15.248  34.682  1.00  1.30           N  
ATOM   2245  CA  GLY A 148       2.743  16.362  35.511  1.00  1.30           C  
ATOM   2246  C   GLY A 148       1.929  17.644  35.263  1.00  1.30           C  
ATOM   2247  O   GLY A 148       1.587  18.384  36.198  1.00  1.30           O  
ATOM   2248  H   GLY A 148       2.824  14.937  33.864  1.00  1.30           H  
ATOM   2249 1HA  GLY A 148       2.664  16.080  36.562  1.00  1.30           H  
ATOM   2250 2HA  GLY A 148       3.791  16.526  35.313  1.00  1.30           H  
ATOM   2251  N   ILE A 149       1.603  17.893  33.997  1.00  1.26           N  
ATOM   2252  CA  ILE A 149       0.857  19.081  33.599  1.00  1.26           C  
ATOM   2253  C   ILE A 149      -0.529  19.030  34.179  1.00  1.26           C  
ATOM   2254  O   ILE A 149      -1.024  20.001  34.767  1.00  1.26           O  
ATOM   2255  CB  ILE A 149       0.707  19.137  32.070  1.00  1.26           C  
ATOM   2256  CG1 ILE A 149       2.052  19.358  31.422  1.00  1.26           C  
ATOM   2257  CG2 ILE A 149      -0.295  20.209  31.670  1.00  1.26           C  
ATOM   2258  CD1 ILE A 149       2.065  19.108  29.936  1.00  1.26           C  
ATOM   2259  H   ILE A 149       1.910  17.236  33.278  1.00  1.26           H  
ATOM   2260  HA  ILE A 149       1.370  19.969  33.967  1.00  1.26           H  
ATOM   2261  HB  ILE A 149       0.344  18.181  31.726  1.00  1.26           H  
ATOM   2262 1HG1 ILE A 149       2.360  20.384  31.603  1.00  1.26           H  
ATOM   2263 2HG1 ILE A 149       2.762  18.703  31.882  1.00  1.26           H  
ATOM   2264 1HG2 ILE A 149      -0.404  20.214  30.588  1.00  1.26           H  
ATOM   2265 2HG2 ILE A 149      -1.261  19.999  32.129  1.00  1.26           H  
ATOM   2266 3HG2 ILE A 149       0.061  21.183  32.005  1.00  1.26           H  
ATOM   2267 1HD1 ILE A 149       3.068  19.286  29.552  1.00  1.26           H  
ATOM   2268 2HD1 ILE A 149       1.780  18.075  29.739  1.00  1.26           H  
ATOM   2269 3HD1 ILE A 149       1.361  19.778  29.446  1.00  1.26           H  
ATOM   2270  N   CYS A 150      -1.148  17.869  34.001  1.00  1.21           N  
ATOM   2271  CA  CYS A 150      -2.487  17.612  34.438  1.00  1.21           C  
ATOM   2272  C   CYS A 150      -2.579  17.662  35.943  1.00  1.21           C  
ATOM   2273  O   CYS A 150      -3.560  18.168  36.476  1.00  1.21           O  
ATOM   2274  CB  CYS A 150      -2.935  16.242  33.959  1.00  1.21           C  
ATOM   2275  SG  CYS A 150      -3.126  16.098  32.171  1.00  1.21           S  
ATOM   2276  H   CYS A 150      -0.663  17.119  33.524  1.00  1.21           H  
ATOM   2277  HA  CYS A 150      -3.132  18.372  34.018  1.00  1.21           H  
ATOM   2278 1HB  CYS A 150      -2.241  15.480  34.304  1.00  1.21           H  
ATOM   2279 2HB  CYS A 150      -3.881  16.019  34.393  1.00  1.21           H  
ATOM   2280  HG  CYS A 150      -4.235  16.846  32.074  1.00  1.21           H  
ATOM   2281  N   SER A 151      -1.561  17.170  36.658  1.00  1.15           N  
ATOM   2282  CA  SER A 151      -1.627  17.217  38.111  1.00  1.15           C  
ATOM   2283  C   SER A 151      -1.659  18.650  38.631  1.00  1.15           C  
ATOM   2284  O   SER A 151      -2.463  18.970  39.510  1.00  1.15           O  
ATOM   2285  CB  SER A 151      -0.463  16.471  38.704  1.00  1.15           C  
ATOM   2286  OG  SER A 151      -0.564  15.110  38.403  1.00  1.15           O  
ATOM   2287  H   SER A 151      -0.758  16.719  36.214  1.00  1.15           H  
ATOM   2288  HA  SER A 151      -2.541  16.722  38.428  1.00  1.15           H  
ATOM   2289 1HB  SER A 151       0.473  16.870  38.307  1.00  1.15           H  
ATOM   2290 2HB  SER A 151      -0.451  16.612  39.784  1.00  1.15           H  
ATOM   2291  HG  SER A 151      -0.253  15.022  37.475  1.00  1.15           H  
ATOM   2292  N   LEU A 152      -0.835  19.537  38.068  1.00  1.10           N  
ATOM   2293  CA  LEU A 152      -0.883  20.923  38.524  1.00  1.10           C  
ATOM   2294  C   LEU A 152      -2.209  21.577  38.164  1.00  1.10           C  
ATOM   2295  O   LEU A 152      -2.826  22.239  39.010  1.00  1.10           O  
ATOM   2296  CB  LEU A 152       0.270  21.753  37.979  1.00  1.10           C  
ATOM   2297  CG  LEU A 152       0.221  23.244  38.400  1.00  1.10           C  
ATOM   2298  CD1 LEU A 152       0.240  23.339  39.906  1.00  1.10           C  
ATOM   2299  CD2 LEU A 152       1.415  23.986  37.828  1.00  1.10           C  
ATOM   2300  H   LEU A 152      -0.167  19.239  37.349  1.00  1.10           H  
ATOM   2301  HA  LEU A 152      -0.797  20.922  39.606  1.00  1.10           H  
ATOM   2302 1HB  LEU A 152       1.193  21.327  38.365  1.00  1.10           H  
ATOM   2303 2HB  LEU A 152       0.274  21.688  36.888  1.00  1.10           H  
ATOM   2304  HG  LEU A 152      -0.703  23.692  38.032  1.00  1.10           H  
ATOM   2305 1HD1 LEU A 152       0.196  24.380  40.208  1.00  1.10           H  
ATOM   2306 2HD1 LEU A 152      -0.614  22.807  40.325  1.00  1.10           H  
ATOM   2307 3HD1 LEU A 152       1.151  22.901  40.257  1.00  1.10           H  
ATOM   2308 1HD2 LEU A 152       1.365  25.030  38.125  1.00  1.10           H  
ATOM   2309 2HD2 LEU A 152       2.333  23.547  38.212  1.00  1.10           H  
ATOM   2310 3HD2 LEU A 152       1.400  23.918  36.740  1.00  1.10           H  
ATOM   2311  N   PHE A 153      -2.645  21.391  36.912  1.00  1.06           N  
ATOM   2312  CA  PHE A 153      -3.900  21.956  36.436  1.00  1.06           C  
ATOM   2313  C   PHE A 153      -5.034  21.489  37.328  1.00  1.06           C  
ATOM   2314  O   PHE A 153      -5.815  22.299  37.824  1.00  1.06           O  
ATOM   2315  CB  PHE A 153      -4.174  21.491  35.008  1.00  1.06           C  
ATOM   2316  CG  PHE A 153      -5.486  21.972  34.372  1.00  1.06           C  
ATOM   2317  CD1 PHE A 153      -5.550  23.200  33.738  1.00  1.06           C  
ATOM   2318  CD2 PHE A 153      -6.649  21.193  34.409  1.00  1.06           C  
ATOM   2319  CE1 PHE A 153      -6.721  23.631  33.147  1.00  1.06           C  
ATOM   2320  CE2 PHE A 153      -7.804  21.621  33.813  1.00  1.06           C  
ATOM   2321  CZ  PHE A 153      -7.840  22.843  33.185  1.00  1.06           C  
ATOM   2322  H   PHE A 153      -2.086  20.834  36.262  1.00  1.06           H  
ATOM   2323  HA  PHE A 153      -3.839  23.043  36.472  1.00  1.06           H  
ATOM   2324 1HB  PHE A 153      -3.351  21.804  34.368  1.00  1.06           H  
ATOM   2325 2HB  PHE A 153      -4.173  20.412  35.006  1.00  1.06           H  
ATOM   2326  HD1 PHE A 153      -4.657  23.825  33.702  1.00  1.06           H  
ATOM   2327  HD2 PHE A 153      -6.629  20.224  34.911  1.00  1.06           H  
ATOM   2328  HE1 PHE A 153      -6.754  24.599  32.647  1.00  1.06           H  
ATOM   2329  HE2 PHE A 153      -8.689  21.004  33.838  1.00  1.06           H  
ATOM   2330  HZ  PHE A 153      -8.759  23.186  32.717  1.00  1.06           H  
ATOM   2331  N   GLY A 154      -5.109  20.173  37.541  1.00  1.04           N  
ATOM   2332  CA  GLY A 154      -6.144  19.565  38.349  1.00  1.04           C  
ATOM   2333  C   GLY A 154      -6.117  20.109  39.761  1.00  1.04           C  
ATOM   2334  O   GLY A 154      -7.166  20.340  40.357  1.00  1.04           O  
ATOM   2335  H   GLY A 154      -4.425  19.561  37.117  1.00  1.04           H  
ATOM   2336 1HA  GLY A 154      -7.104  19.767  37.893  1.00  1.04           H  
ATOM   2337 2HA  GLY A 154      -6.006  18.483  38.361  1.00  1.04           H  
ATOM   2338  N   GLY A 155      -4.922  20.367  40.292  1.00  1.04           N  
ATOM   2339  CA  GLY A 155      -4.783  20.948  41.613  1.00  1.04           C  
ATOM   2340  C   GLY A 155      -5.487  22.295  41.648  1.00  1.04           C  
ATOM   2341  O   GLY A 155      -6.354  22.538  42.497  1.00  1.04           O  
ATOM   2342  H   GLY A 155      -4.074  20.124  39.780  1.00  1.04           H  
ATOM   2343 1HA  GLY A 155      -5.209  20.286  42.357  1.00  1.04           H  
ATOM   2344 2HA  GLY A 155      -3.723  21.073  41.844  1.00  1.04           H  
ATOM   2345  N   ALA A 156      -5.110  23.176  40.712  1.00  1.05           N  
ATOM   2346  CA  ALA A 156      -5.670  24.523  40.625  1.00  1.05           C  
ATOM   2347  C   ALA A 156      -7.171  24.524  40.407  1.00  1.05           C  
ATOM   2348  O   ALA A 156      -7.908  25.307  41.025  1.00  1.05           O  
ATOM   2349  CB  ALA A 156      -5.020  25.263  39.462  1.00  1.05           C  
ATOM   2350  H   ALA A 156      -4.397  22.885  40.037  1.00  1.05           H  
ATOM   2351  HA  ALA A 156      -5.466  25.035  41.563  1.00  1.05           H  
ATOM   2352 1HB  ALA A 156      -5.418  26.274  39.409  1.00  1.05           H  
ATOM   2353 2HB  ALA A 156      -3.945  25.304  39.582  1.00  1.05           H  
ATOM   2354 3HB  ALA A 156      -5.248  24.735  38.535  1.00  1.05           H  
ATOM   2355  N   VAL A 157      -7.638  23.626  39.556  1.00  1.07           N  
ATOM   2356  CA  VAL A 157      -9.045  23.580  39.238  1.00  1.07           C  
ATOM   2357  C   VAL A 157      -9.848  23.003  40.380  1.00  1.07           C  
ATOM   2358  O   VAL A 157     -10.804  23.622  40.840  1.00  1.07           O  
ATOM   2359  CB  VAL A 157      -9.258  22.788  37.947  1.00  1.07           C  
ATOM   2360  CG1 VAL A 157     -10.711  22.590  37.681  1.00  1.07           C  
ATOM   2361  CG2 VAL A 157      -8.670  23.558  36.804  1.00  1.07           C  
ATOM   2362  H   VAL A 157      -6.992  22.996  39.078  1.00  1.07           H  
ATOM   2363  HA  VAL A 157      -9.386  24.600  39.059  1.00  1.07           H  
ATOM   2364  HB  VAL A 157      -8.779  21.813  38.038  1.00  1.07           H  
ATOM   2365 1HG1 VAL A 157     -10.827  22.040  36.757  1.00  1.07           H  
ATOM   2366 2HG1 VAL A 157     -11.171  22.036  38.499  1.00  1.07           H  
ATOM   2367 3HG1 VAL A 157     -11.179  23.548  37.580  1.00  1.07           H  
ATOM   2368 1HG2 VAL A 157      -8.826  23.004  35.904  1.00  1.07           H  
ATOM   2369 2HG2 VAL A 157      -9.164  24.525  36.725  1.00  1.07           H  
ATOM   2370 3HG2 VAL A 157      -7.608  23.711  36.959  1.00  1.07           H  
ATOM   2371  N   ALA A 158      -9.424  21.877  40.930  1.00  1.09           N  
ATOM   2372  CA  ALA A 158     -10.144  21.306  42.049  1.00  1.09           C  
ATOM   2373  C   ALA A 158     -10.176  22.285  43.231  1.00  1.09           C  
ATOM   2374  O   ALA A 158     -11.189  22.386  43.927  1.00  1.09           O  
ATOM   2375  CB  ALA A 158      -9.501  20.001  42.455  1.00  1.09           C  
ATOM   2376  H   ALA A 158      -8.608  21.393  40.568  1.00  1.09           H  
ATOM   2377  HA  ALA A 158     -11.165  21.118  41.736  1.00  1.09           H  
ATOM   2378 1HB  ALA A 158     -10.053  19.558  43.280  1.00  1.09           H  
ATOM   2379 2HB  ALA A 158      -9.502  19.318  41.609  1.00  1.09           H  
ATOM   2380 3HB  ALA A 158      -8.471  20.192  42.765  1.00  1.09           H  
ATOM   2381  N   THR A 159      -9.074  23.024  43.437  1.00  1.11           N  
ATOM   2382  CA  THR A 159      -8.963  23.995  44.518  1.00  1.11           C  
ATOM   2383  C   THR A 159      -9.871  25.217  44.348  1.00  1.11           C  
ATOM   2384  O   THR A 159     -10.492  25.658  45.319  1.00  1.11           O  
ATOM   2385  CB  THR A 159      -7.504  24.495  44.657  1.00  1.11           C  
ATOM   2386  OG1 THR A 159      -6.644  23.397  44.948  1.00  1.11           O  
ATOM   2387  CG2 THR A 159      -7.374  25.516  45.767  1.00  1.11           C  
ATOM   2388  H   THR A 159      -8.255  22.889  42.845  1.00  1.11           H  
ATOM   2389  HA  THR A 159      -9.245  23.498  45.444  1.00  1.11           H  
ATOM   2390  HB  THR A 159      -7.193  24.947  43.714  1.00  1.11           H  
ATOM   2391  HG1 THR A 159      -6.629  22.820  44.152  1.00  1.11           H  
ATOM   2392 1HG2 THR A 159      -6.336  25.845  45.830  1.00  1.11           H  
ATOM   2393 2HG2 THR A 159      -8.015  26.368  45.556  1.00  1.11           H  
ATOM   2394 3HG2 THR A 159      -7.670  25.065  46.712  1.00  1.11           H  
ATOM   2395  N   THR A 160      -9.933  25.788  43.133  1.00  1.10           N  
ATOM   2396  CA  THR A 160     -10.680  27.029  42.950  1.00  1.10           C  
ATOM   2397  C   THR A 160     -11.985  26.962  42.130  1.00  1.10           C  
ATOM   2398  O   THR A 160     -12.830  27.847  42.266  1.00  1.10           O  
ATOM   2399  CB  THR A 160      -9.754  28.072  42.288  1.00  1.10           C  
ATOM   2400  OG1 THR A 160      -9.332  27.602  40.999  1.00  1.10           O  
ATOM   2401  CG2 THR A 160      -8.514  28.287  43.145  1.00  1.10           C  
ATOM   2402  H   THR A 160      -9.401  25.398  42.354  1.00  1.10           H  
ATOM   2403  HA  THR A 160     -10.945  27.400  43.938  1.00  1.10           H  
ATOM   2404  HB  THR A 160     -10.291  29.011  42.173  1.00  1.10           H  
ATOM   2405  HG1 THR A 160      -8.798  26.782  41.105  1.00  1.10           H  
ATOM   2406 1HG2 THR A 160      -7.867  29.022  42.669  1.00  1.10           H  
ATOM   2407 2HG2 THR A 160      -8.808  28.643  44.131  1.00  1.10           H  
ATOM   2408 3HG2 THR A 160      -7.977  27.346  43.241  1.00  1.10           H  
ATOM   2409  N   MET A 161     -12.154  25.959  41.269  1.00  1.09           N  
ATOM   2410  CA  MET A 161     -13.343  25.874  40.416  1.00  1.09           C  
ATOM   2411  C   MET A 161     -14.208  24.645  40.739  1.00  1.09           C  
ATOM   2412  O   MET A 161     -15.432  24.669  40.582  1.00  1.09           O  
ATOM   2413  CB  MET A 161     -12.916  25.791  38.966  1.00  1.09           C  
ATOM   2414  CG  MET A 161     -12.167  26.987  38.426  1.00  1.09           C  
ATOM   2415  SD  MET A 161     -11.671  26.733  36.712  1.00  1.09           S  
ATOM   2416  CE  MET A 161     -13.243  26.962  35.906  1.00  1.09           C  
ATOM   2417  H   MET A 161     -11.449  25.245  41.182  1.00  1.09           H  
ATOM   2418  HA  MET A 161     -13.952  26.762  40.570  1.00  1.09           H  
ATOM   2419 1HB  MET A 161     -12.293  24.926  38.851  1.00  1.09           H  
ATOM   2420 2HB  MET A 161     -13.786  25.651  38.344  1.00  1.09           H  
ATOM   2421 1HG  MET A 161     -12.795  27.875  38.483  1.00  1.09           H  
ATOM   2422 2HG  MET A 161     -11.269  27.158  39.024  1.00  1.09           H  
ATOM   2423 1HE  MET A 161     -13.136  26.814  34.832  1.00  1.09           H  
ATOM   2424 2HE  MET A 161     -13.945  26.262  36.302  1.00  1.09           H  
ATOM   2425 3HE  MET A 161     -13.607  27.970  36.099  1.00  1.09           H  
ATOM   2426  N   GLY A 162     -13.552  23.572  41.176  1.00  1.05           N  
ATOM   2427  CA  GLY A 162     -14.168  22.276  41.432  1.00  1.05           C  
ATOM   2428  C   GLY A 162     -13.813  21.278  40.325  1.00  1.05           C  
ATOM   2429  O   GLY A 162     -13.706  21.644  39.153  1.00  1.05           O  
ATOM   2430  H   GLY A 162     -12.549  23.641  41.296  1.00  1.05           H  
ATOM   2431 1HA  GLY A 162     -13.814  21.898  42.393  1.00  1.05           H  
ATOM   2432 2HA  GLY A 162     -15.248  22.387  41.504  1.00  1.05           H  
ATOM   2433  N   TRP A 163     -13.675  20.004  40.707  1.00  1.01           N  
ATOM   2434  CA  TRP A 163     -13.265  18.904  39.818  1.00  1.01           C  
ATOM   2435  C   TRP A 163     -14.041  18.728  38.505  1.00  1.01           C  
ATOM   2436  O   TRP A 163     -13.485  18.247  37.511  1.00  1.01           O  
ATOM   2437  CB  TRP A 163     -13.316  17.591  40.604  1.00  1.01           C  
ATOM   2438  CG  TRP A 163     -14.677  17.255  41.144  1.00  1.01           C  
ATOM   2439  CD1 TRP A 163     -15.142  17.553  42.386  1.00  1.01           C  
ATOM   2440  CD2 TRP A 163     -15.755  16.576  40.473  1.00  1.01           C  
ATOM   2441  NE1 TRP A 163     -16.421  17.108  42.526  1.00  1.01           N  
ATOM   2442  CE2 TRP A 163     -16.818  16.522  41.363  1.00  1.01           C  
ATOM   2443  CE3 TRP A 163     -15.901  16.036  39.216  1.00  1.01           C  
ATOM   2444  CZ2 TRP A 163     -18.022  15.951  41.021  1.00  1.01           C  
ATOM   2445  CZ3 TRP A 163     -17.101  15.462  38.869  1.00  1.01           C  
ATOM   2446  CH2 TRP A 163     -18.141  15.414  39.746  1.00  1.01           C  
ATOM   2447  H   TRP A 163     -13.819  19.791  41.685  1.00  1.01           H  
ATOM   2448  HA  TRP A 163     -12.225  19.088  39.557  1.00  1.01           H  
ATOM   2449 1HB  TRP A 163     -13.032  16.787  39.958  1.00  1.01           H  
ATOM   2450 2HB  TRP A 163     -12.604  17.625  41.428  1.00  1.01           H  
ATOM   2451  HD1 TRP A 163     -14.575  18.065  43.161  1.00  1.01           H  
ATOM   2452  HE1 TRP A 163     -16.982  17.193  43.369  1.00  1.01           H  
ATOM   2453  HE3 TRP A 163     -15.086  16.083  38.520  1.00  1.01           H  
ATOM   2454  HZ2 TRP A 163     -18.861  15.913  41.715  1.00  1.01           H  
ATOM   2455  HZ3 TRP A 163     -17.205  15.063  37.878  1.00  1.01           H  
ATOM   2456  HH2 TRP A 163     -19.087  14.950  39.435  1.00  1.01           H  
ATOM   2457  N   ARG A 164     -15.285  19.188  38.459  1.00  0.97           N  
ATOM   2458  CA  ARG A 164     -16.105  19.035  37.263  1.00  0.97           C  
ATOM   2459  C   ARG A 164     -15.451  19.742  36.095  1.00  0.97           C  
ATOM   2460  O   ARG A 164     -15.539  19.293  34.954  1.00  0.97           O  
ATOM   2461  CB  ARG A 164     -17.503  19.584  37.504  1.00  0.97           C  
ATOM   2462  CG  ARG A 164     -18.329  18.728  38.441  1.00  0.97           C  
ATOM   2463  CD  ARG A 164     -19.654  19.278  38.748  1.00  0.97           C  
ATOM   2464  NE  ARG A 164     -20.354  18.444  39.727  1.00  0.97           N  
ATOM   2465  CZ  ARG A 164     -21.440  18.833  40.421  1.00  0.97           C  
ATOM   2466  NH1 ARG A 164     -21.940  20.036  40.224  1.00  0.97           N  
ATOM   2467  NH2 ARG A 164     -22.011  18.027  41.310  1.00  0.97           N  
ATOM   2468  H   ARG A 164     -15.678  19.615  39.286  1.00  0.97           H  
ATOM   2469  HA  ARG A 164     -16.189  17.975  37.025  1.00  0.97           H  
ATOM   2470 1HB  ARG A 164     -17.430  20.580  37.938  1.00  0.97           H  
ATOM   2471 2HB  ARG A 164     -18.034  19.675  36.558  1.00  0.97           H  
ATOM   2472 1HG  ARG A 164     -18.495  17.767  37.969  1.00  0.97           H  
ATOM   2473 2HG  ARG A 164     -17.792  18.595  39.375  1.00  0.97           H  
ATOM   2474 1HD  ARG A 164     -19.558  20.281  39.156  1.00  0.97           H  
ATOM   2475 2HD  ARG A 164     -20.252  19.304  37.836  1.00  0.97           H  
ATOM   2476  HE  ARG A 164     -19.995  17.509  39.893  1.00  0.97           H  
ATOM   2477 1HH1 ARG A 164     -21.510  20.654  39.551  1.00  0.97           H  
ATOM   2478 2HH1 ARG A 164     -22.751  20.339  40.742  1.00  0.97           H  
ATOM   2479 1HH2 ARG A 164     -21.641  17.082  41.498  1.00  0.97           H  
ATOM   2480 2HH2 ARG A 164     -22.819  18.347  41.817  1.00  0.97           H  
ATOM   2481  N   TRP A 165     -14.731  20.816  36.388  1.00  0.92           N  
ATOM   2482  CA  TRP A 165     -14.067  21.603  35.374  1.00  0.92           C  
ATOM   2483  C   TRP A 165     -12.860  20.898  34.777  1.00  0.92           C  
ATOM   2484  O   TRP A 165     -12.417  21.237  33.677  1.00  0.92           O  
ATOM   2485  CB  TRP A 165     -13.748  22.958  35.948  1.00  0.92           C  
ATOM   2486  CG  TRP A 165     -14.962  23.746  36.039  1.00  0.92           C  
ATOM   2487  CD1 TRP A 165     -15.701  24.018  37.145  1.00  0.92           C  
ATOM   2488  CD2 TRP A 165     -15.611  24.407  34.943  1.00  0.92           C  
ATOM   2489  NE1 TRP A 165     -16.773  24.803  36.808  1.00  0.92           N  
ATOM   2490  CE2 TRP A 165     -16.731  25.049  35.460  1.00  0.92           C  
ATOM   2491  CE3 TRP A 165     -15.331  24.504  33.576  1.00  0.92           C  
ATOM   2492  CZ2 TRP A 165     -17.583  25.783  34.660  1.00  0.92           C  
ATOM   2493  CZ3 TRP A 165     -16.182  25.239  32.774  1.00  0.92           C  
ATOM   2494  CH2 TRP A 165     -17.280  25.862  33.300  1.00  0.92           C  
ATOM   2495  H   TRP A 165     -14.623  21.103  37.363  1.00  0.92           H  
ATOM   2496  HA  TRP A 165     -14.776  21.771  34.576  1.00  0.92           H  
ATOM   2497 1HB  TRP A 165     -13.357  22.847  36.946  1.00  0.92           H  
ATOM   2498 2HB  TRP A 165     -13.009  23.479  35.340  1.00  0.92           H  
ATOM   2499  HD1 TRP A 165     -15.472  23.662  38.154  1.00  0.92           H  
ATOM   2500  HE1 TRP A 165     -17.476  25.143  37.451  1.00  0.92           H  
ATOM   2501  HE3 TRP A 165     -14.458  24.008  33.154  1.00  0.92           H  
ATOM   2502  HZ2 TRP A 165     -18.462  26.288  35.060  1.00  0.92           H  
ATOM   2503  HZ3 TRP A 165     -15.956  25.308  31.709  1.00  0.92           H  
ATOM   2504  HH2 TRP A 165     -17.932  26.433  32.639  1.00  0.92           H  
ATOM   2505  N   ILE A 166     -12.310  19.913  35.489  1.00  0.89           N  
ATOM   2506  CA  ILE A 166     -11.171  19.176  34.974  1.00  0.89           C  
ATOM   2507  C   ILE A 166     -11.699  18.357  33.816  1.00  0.89           C  
ATOM   2508  O   ILE A 166     -11.084  18.263  32.744  1.00  0.89           O  
ATOM   2509  CB  ILE A 166     -10.539  18.252  36.032  1.00  0.89           C  
ATOM   2510  CG1 ILE A 166      -9.940  19.099  37.147  1.00  0.89           C  
ATOM   2511  CG2 ILE A 166      -9.459  17.404  35.368  1.00  0.89           C  
ATOM   2512  CD1 ILE A 166      -9.517  18.326  38.377  1.00  0.89           C  
ATOM   2513  H   ILE A 166     -12.714  19.627  36.376  1.00  0.89           H  
ATOM   2514  HA  ILE A 166     -10.425  19.871  34.608  1.00  0.89           H  
ATOM   2515  HB  ILE A 166     -11.296  17.601  36.471  1.00  0.89           H  
ATOM   2516 1HG1 ILE A 166      -9.092  19.644  36.748  1.00  0.89           H  
ATOM   2517 2HG1 ILE A 166     -10.692  19.806  37.464  1.00  0.89           H  
ATOM   2518 1HG2 ILE A 166      -8.996  16.760  36.103  1.00  0.89           H  
ATOM   2519 2HG2 ILE A 166      -9.909  16.796  34.584  1.00  0.89           H  
ATOM   2520 3HG2 ILE A 166      -8.700  18.055  34.936  1.00  0.89           H  
ATOM   2521 1HD1 ILE A 166      -9.126  19.015  39.125  1.00  0.89           H  
ATOM   2522 2HD1 ILE A 166     -10.376  17.813  38.781  1.00  0.89           H  
ATOM   2523 3HD1 ILE A 166      -8.748  17.597  38.114  1.00  0.89           H  
ATOM   2524  N   PHE A 167     -12.862  17.758  34.051  1.00  0.86           N  
ATOM   2525  CA  PHE A 167     -13.492  16.922  33.046  1.00  0.86           C  
ATOM   2526  C   PHE A 167     -14.080  17.754  31.897  1.00  0.86           C  
ATOM   2527  O   PHE A 167     -13.992  17.358  30.734  1.00  0.86           O  
ATOM   2528  CB  PHE A 167     -14.563  16.083  33.699  1.00  0.86           C  
ATOM   2529  CG  PHE A 167     -14.031  15.055  34.590  1.00  0.86           C  
ATOM   2530  CD1 PHE A 167     -14.128  15.215  35.945  1.00  0.86           C  
ATOM   2531  CD2 PHE A 167     -13.409  13.932  34.093  1.00  0.86           C  
ATOM   2532  CE1 PHE A 167     -13.635  14.263  36.788  1.00  0.86           C  
ATOM   2533  CE2 PHE A 167     -12.908  12.985  34.951  1.00  0.86           C  
ATOM   2534  CZ  PHE A 167     -13.029  13.144  36.271  1.00  0.86           C  
ATOM   2535  H   PHE A 167     -13.297  17.892  34.969  1.00  0.86           H  
ATOM   2536  HA  PHE A 167     -12.736  16.254  32.636  1.00  0.86           H  
ATOM   2537 1HB  PHE A 167     -15.195  16.734  34.288  1.00  0.86           H  
ATOM   2538 2HB  PHE A 167     -15.177  15.599  32.942  1.00  0.86           H  
ATOM   2539  HD1 PHE A 167     -14.609  16.111  36.335  1.00  0.86           H  
ATOM   2540  HD2 PHE A 167     -13.318  13.804  33.013  1.00  0.86           H  
ATOM   2541  HE1 PHE A 167     -13.720  14.385  37.864  1.00  0.86           H  
ATOM   2542  HE2 PHE A 167     -12.414  12.100  34.593  1.00  0.86           H  
ATOM   2543  HZ  PHE A 167     -12.638  12.371  36.922  1.00  0.86           H  
ATOM   2544  N   ILE A 168     -14.615  18.942  32.196  1.00  0.84           N  
ATOM   2545  CA  ILE A 168     -15.150  19.785  31.123  1.00  0.84           C  
ATOM   2546  C   ILE A 168     -14.015  20.179  30.186  1.00  0.84           C  
ATOM   2547  O   ILE A 168     -14.141  20.080  28.962  1.00  0.84           O  
ATOM   2548  CB  ILE A 168     -15.837  21.043  31.677  1.00  0.84           C  
ATOM   2549  CG1 ILE A 168     -17.110  20.640  32.434  1.00  0.84           C  
ATOM   2550  CG2 ILE A 168     -16.156  21.999  30.545  1.00  0.84           C  
ATOM   2551  CD1 ILE A 168     -17.713  21.721  33.296  1.00  0.84           C  
ATOM   2552  H   ILE A 168     -14.701  19.233  33.171  1.00  0.84           H  
ATOM   2553  HA  ILE A 168     -15.882  19.211  30.557  1.00  0.84           H  
ATOM   2554  HB  ILE A 168     -15.176  21.532  32.375  1.00  0.84           H  
ATOM   2555 1HG1 ILE A 168     -17.856  20.337  31.703  1.00  0.84           H  
ATOM   2556 2HG1 ILE A 168     -16.886  19.797  33.059  1.00  0.84           H  
ATOM   2557 1HG2 ILE A 168     -16.634  22.888  30.945  1.00  0.84           H  
ATOM   2558 2HG2 ILE A 168     -15.234  22.278  30.039  1.00  0.84           H  
ATOM   2559 3HG2 ILE A 168     -16.827  21.513  29.837  1.00  0.84           H  
ATOM   2560 1HD1 ILE A 168     -18.609  21.337  33.783  1.00  0.84           H  
ATOM   2561 2HD1 ILE A 168     -17.004  22.019  34.052  1.00  0.84           H  
ATOM   2562 3HD1 ILE A 168     -17.973  22.580  32.684  1.00  0.84           H  
ATOM   2563  N   PHE A 169     -12.891  20.602  30.770  1.00  0.82           N  
ATOM   2564  CA  PHE A 169     -11.710  20.965  30.005  1.00  0.82           C  
ATOM   2565  C   PHE A 169     -11.279  19.788  29.147  1.00  0.82           C  
ATOM   2566  O   PHE A 169     -10.991  19.948  27.957  1.00  0.82           O  
ATOM   2567  CB  PHE A 169     -10.580  21.382  30.933  1.00  0.82           C  
ATOM   2568  CG  PHE A 169      -9.320  21.791  30.248  1.00  0.82           C  
ATOM   2569  CD1 PHE A 169      -9.220  23.051  29.687  1.00  0.82           C  
ATOM   2570  CD2 PHE A 169      -8.226  20.945  30.183  1.00  0.82           C  
ATOM   2571  CE1 PHE A 169      -8.059  23.461  29.075  1.00  0.82           C  
ATOM   2572  CE2 PHE A 169      -7.063  21.361  29.566  1.00  0.82           C  
ATOM   2573  CZ  PHE A 169      -6.981  22.615  29.016  1.00  0.82           C  
ATOM   2574  H   PHE A 169     -12.843  20.684  31.787  1.00  0.82           H  
ATOM   2575  HA  PHE A 169     -11.957  21.799  29.352  1.00  0.82           H  
ATOM   2576 1HB  PHE A 169     -10.915  22.209  31.557  1.00  0.82           H  
ATOM   2577 2HB  PHE A 169     -10.346  20.555  31.605  1.00  0.82           H  
ATOM   2578  HD1 PHE A 169     -10.076  23.724  29.740  1.00  0.82           H  
ATOM   2579  HD2 PHE A 169      -8.291  19.949  30.628  1.00  0.82           H  
ATOM   2580  HE1 PHE A 169      -7.995  24.457  28.639  1.00  0.82           H  
ATOM   2581  HE2 PHE A 169      -6.209  20.707  29.509  1.00  0.82           H  
ATOM   2582  HZ  PHE A 169      -6.060  22.937  28.532  1.00  0.82           H  
ATOM   2583  N   SER A 170     -11.221  18.595  29.754  1.00  0.80           N  
ATOM   2584  CA  SER A 170     -10.790  17.403  29.043  1.00  0.80           C  
ATOM   2585  C   SER A 170     -11.682  17.162  27.821  1.00  0.80           C  
ATOM   2586  O   SER A 170     -11.195  16.898  26.725  1.00  0.80           O  
ATOM   2587  CB  SER A 170     -10.874  16.210  29.977  1.00  0.80           C  
ATOM   2588  OG  SER A 170      -9.997  16.369  31.067  1.00  0.80           O  
ATOM   2589  H   SER A 170     -11.447  18.514  30.746  1.00  0.80           H  
ATOM   2590  HA  SER A 170      -9.760  17.545  28.718  1.00  0.80           H  
ATOM   2591 1HB  SER A 170     -11.885  16.086  30.331  1.00  0.80           H  
ATOM   2592 2HB  SER A 170     -10.612  15.312  29.429  1.00  0.80           H  
ATOM   2593  HG  SER A 170     -10.358  17.112  31.604  1.00  0.80           H  
ATOM   2594  N   ILE A 171     -12.988  17.338  27.971  1.00  0.78           N  
ATOM   2595  CA  ILE A 171     -13.875  17.161  26.831  1.00  0.78           C  
ATOM   2596  C   ILE A 171     -13.584  18.175  25.729  1.00  0.78           C  
ATOM   2597  O   ILE A 171     -13.536  17.828  24.547  1.00  0.78           O  
ATOM   2598  CB  ILE A 171     -15.344  17.235  27.233  1.00  0.78           C  
ATOM   2599  CG1 ILE A 171     -15.694  15.998  28.091  1.00  0.78           C  
ATOM   2600  CG2 ILE A 171     -16.189  17.336  25.965  1.00  0.78           C  
ATOM   2601  CD1 ILE A 171     -17.032  16.075  28.774  1.00  0.78           C  
ATOM   2602  H   ILE A 171     -13.368  17.559  28.893  1.00  0.78           H  
ATOM   2603  HA  ILE A 171     -13.703  16.168  26.424  1.00  0.78           H  
ATOM   2604  HB  ILE A 171     -15.511  18.114  27.859  1.00  0.78           H  
ATOM   2605 1HG1 ILE A 171     -15.679  15.128  27.462  1.00  0.78           H  
ATOM   2606 2HG1 ILE A 171     -14.928  15.880  28.856  1.00  0.78           H  
ATOM   2607 1HG2 ILE A 171     -17.243  17.390  26.231  1.00  0.78           H  
ATOM   2608 2HG2 ILE A 171     -15.907  18.232  25.415  1.00  0.78           H  
ATOM   2609 3HG2 ILE A 171     -16.015  16.475  25.341  1.00  0.78           H  
ATOM   2610 1HD1 ILE A 171     -17.196  15.177  29.353  1.00  0.78           H  
ATOM   2611 2HD1 ILE A 171     -17.047  16.941  29.436  1.00  0.78           H  
ATOM   2612 3HD1 ILE A 171     -17.818  16.171  28.029  1.00  0.78           H  
ATOM   2613  N   ILE A 172     -13.369  19.430  26.099  1.00  0.76           N  
ATOM   2614  CA  ILE A 172     -13.088  20.448  25.095  1.00  0.76           C  
ATOM   2615  C   ILE A 172     -11.833  20.101  24.307  1.00  0.76           C  
ATOM   2616  O   ILE A 172     -11.814  20.179  23.070  1.00  0.76           O  
ATOM   2617  CB  ILE A 172     -12.896  21.812  25.763  1.00  0.76           C  
ATOM   2618  CG1 ILE A 172     -14.238  22.285  26.348  1.00  0.76           C  
ATOM   2619  CG2 ILE A 172     -12.324  22.814  24.760  1.00  0.76           C  
ATOM   2620  CD1 ILE A 172     -14.116  23.458  27.289  1.00  0.76           C  
ATOM   2621  H   ILE A 172     -13.423  19.680  27.091  1.00  0.76           H  
ATOM   2622  HA  ILE A 172     -13.932  20.498  24.408  1.00  0.76           H  
ATOM   2623  HB  ILE A 172     -12.204  21.709  26.596  1.00  0.76           H  
ATOM   2624 1HG1 ILE A 172     -14.896  22.566  25.529  1.00  0.76           H  
ATOM   2625 2HG1 ILE A 172     -14.695  21.456  26.890  1.00  0.76           H  
ATOM   2626 1HG2 ILE A 172     -12.182  23.774  25.250  1.00  0.76           H  
ATOM   2627 2HG2 ILE A 172     -11.366  22.453  24.387  1.00  0.76           H  
ATOM   2628 3HG2 ILE A 172     -13.016  22.929  23.926  1.00  0.76           H  
ATOM   2629 1HD1 ILE A 172     -15.104  23.728  27.659  1.00  0.76           H  
ATOM   2630 2HD1 ILE A 172     -13.479  23.181  28.126  1.00  0.76           H  
ATOM   2631 3HD1 ILE A 172     -13.679  24.304  26.763  1.00  0.76           H  
ATOM   2632  N   VAL A 173     -10.787  19.708  25.022  1.00  0.74           N  
ATOM   2633  CA  VAL A 173      -9.540  19.371  24.370  1.00  0.74           C  
ATOM   2634  C   VAL A 173      -9.727  18.142  23.492  1.00  0.74           C  
ATOM   2635  O   VAL A 173      -9.141  18.056  22.413  1.00  0.74           O  
ATOM   2636  CB  VAL A 173      -8.407  19.139  25.366  1.00  0.74           C  
ATOM   2637  CG1 VAL A 173      -7.181  18.658  24.591  1.00  0.74           C  
ATOM   2638  CG2 VAL A 173      -8.116  20.423  26.133  1.00  0.74           C  
ATOM   2639  H   VAL A 173     -10.865  19.661  26.040  1.00  0.74           H  
ATOM   2640  HA  VAL A 173      -9.253  20.204  23.734  1.00  0.74           H  
ATOM   2641  HB  VAL A 173      -8.696  18.356  26.062  1.00  0.74           H  
ATOM   2642 1HG1 VAL A 173      -6.362  18.461  25.283  1.00  0.74           H  
ATOM   2643 2HG1 VAL A 173      -7.435  17.748  24.052  1.00  0.74           H  
ATOM   2644 3HG1 VAL A 173      -6.878  19.422  23.877  1.00  0.74           H  
ATOM   2645 1HG2 VAL A 173      -7.310  20.242  26.838  1.00  0.74           H  
ATOM   2646 2HG2 VAL A 173      -7.824  21.207  25.437  1.00  0.74           H  
ATOM   2647 3HG2 VAL A 173      -9.006  20.736  26.675  1.00  0.74           H  
ATOM   2648  N   ALA A 174     -10.508  17.165  23.960  1.00  0.72           N  
ATOM   2649  CA  ALA A 174     -10.754  15.953  23.193  1.00  0.72           C  
ATOM   2650  C   ALA A 174     -11.345  16.253  21.856  1.00  0.72           C  
ATOM   2651  O   ALA A 174     -10.958  15.667  20.850  1.00  0.72           O  
ATOM   2652  CB  ALA A 174     -11.724  15.087  23.905  1.00  0.72           C  
ATOM   2653  H   ALA A 174     -10.937  17.258  24.880  1.00  0.72           H  
ATOM   2654  HA  ALA A 174      -9.803  15.436  23.068  1.00  0.72           H  
ATOM   2655 1HB  ALA A 174     -11.889  14.164  23.347  1.00  0.72           H  
ATOM   2656 2HB  ALA A 174     -11.310  14.914  24.830  1.00  0.72           H  
ATOM   2657 3HB  ALA A 174     -12.659  15.606  24.025  1.00  0.72           H  
ATOM   2658  N   VAL A 175     -12.251  17.208  21.818  1.00  0.70           N  
ATOM   2659  CA  VAL A 175     -12.832  17.558  20.549  1.00  0.70           C  
ATOM   2660  C   VAL A 175     -11.738  18.087  19.636  1.00  0.70           C  
ATOM   2661  O   VAL A 175     -11.655  17.698  18.469  1.00  0.70           O  
ATOM   2662  CB  VAL A 175     -13.952  18.572  20.736  1.00  0.70           C  
ATOM   2663  CG1 VAL A 175     -14.403  19.090  19.366  1.00  0.70           C  
ATOM   2664  CG2 VAL A 175     -15.107  17.893  21.486  1.00  0.70           C  
ATOM   2665  H   VAL A 175     -12.561  17.660  22.683  1.00  0.70           H  
ATOM   2666  HA  VAL A 175     -13.258  16.658  20.103  1.00  0.70           H  
ATOM   2667  HB  VAL A 175     -13.584  19.422  21.316  1.00  0.70           H  
ATOM   2668 1HG1 VAL A 175     -15.200  19.820  19.497  1.00  0.70           H  
ATOM   2669 2HG1 VAL A 175     -13.557  19.563  18.863  1.00  0.70           H  
ATOM   2670 3HG1 VAL A 175     -14.766  18.259  18.763  1.00  0.70           H  
ATOM   2671 1HG2 VAL A 175     -15.915  18.606  21.636  1.00  0.70           H  
ATOM   2672 2HG2 VAL A 175     -15.469  17.047  20.905  1.00  0.70           H  
ATOM   2673 3HG2 VAL A 175     -14.755  17.540  22.450  1.00  0.70           H  
ATOM   2674  N   LEU A 176     -10.862  18.934  20.176  1.00  0.69           N  
ATOM   2675  CA  LEU A 176      -9.777  19.473  19.370  1.00  0.69           C  
ATOM   2676  C   LEU A 176      -8.845  18.344  18.889  1.00  0.69           C  
ATOM   2677  O   LEU A 176      -8.402  18.346  17.735  1.00  0.69           O  
ATOM   2678  CB  LEU A 176      -9.007  20.504  20.197  1.00  0.69           C  
ATOM   2679  CG  LEU A 176      -9.813  21.767  20.540  1.00  0.69           C  
ATOM   2680  CD1 LEU A 176      -9.013  22.644  21.503  1.00  0.69           C  
ATOM   2681  CD2 LEU A 176     -10.157  22.503  19.255  1.00  0.69           C  
ATOM   2682  H   LEU A 176     -10.977  19.222  21.152  1.00  0.69           H  
ATOM   2683  HA  LEU A 176     -10.203  19.965  18.501  1.00  0.69           H  
ATOM   2684 1HB  LEU A 176      -8.679  20.053  21.122  1.00  0.69           H  
ATOM   2685 2HB  LEU A 176      -8.125  20.811  19.637  1.00  0.69           H  
ATOM   2686  HG  LEU A 176     -10.739  21.478  21.046  1.00  0.69           H  
ATOM   2687 1HD1 LEU A 176      -9.596  23.530  21.755  1.00  0.69           H  
ATOM   2688 2HD1 LEU A 176      -8.797  22.086  22.409  1.00  0.69           H  
ATOM   2689 3HD1 LEU A 176      -8.081  22.945  21.030  1.00  0.69           H  
ATOM   2690 1HD2 LEU A 176     -10.741  23.392  19.491  1.00  0.69           H  
ATOM   2691 2HD2 LEU A 176      -9.239  22.796  18.745  1.00  0.69           H  
ATOM   2692 3HD2 LEU A 176     -10.738  21.849  18.610  1.00  0.69           H  
ATOM   2693  N   SER A 177      -8.597  17.349  19.752  1.00  0.69           N  
ATOM   2694  CA  SER A 177      -7.758  16.202  19.389  1.00  0.69           C  
ATOM   2695  C   SER A 177      -8.370  15.449  18.218  1.00  0.69           C  
ATOM   2696  O   SER A 177      -7.682  15.140  17.238  1.00  0.69           O  
ATOM   2697  CB  SER A 177      -7.606  15.248  20.564  1.00  0.69           C  
ATOM   2698  OG  SER A 177      -6.847  14.125  20.220  1.00  0.69           O  
ATOM   2699  H   SER A 177      -8.983  17.414  20.693  1.00  0.69           H  
ATOM   2700  HA  SER A 177      -6.774  16.567  19.098  1.00  0.69           H  
ATOM   2701 1HB  SER A 177      -7.138  15.768  21.401  1.00  0.69           H  
ATOM   2702 2HB  SER A 177      -8.583  14.927  20.891  1.00  0.69           H  
ATOM   2703  HG  SER A 177      -5.933  14.431  20.107  1.00  0.69           H  
ATOM   2704  N   MET A 178      -9.675  15.178  18.315  1.00  0.71           N  
ATOM   2705  CA  MET A 178     -10.388  14.437  17.289  1.00  0.71           C  
ATOM   2706  C   MET A 178     -10.332  15.197  15.969  1.00  0.71           C  
ATOM   2707  O   MET A 178     -10.122  14.603  14.911  1.00  0.71           O  
ATOM   2708  CB  MET A 178     -11.827  14.183  17.739  1.00  0.71           C  
ATOM   2709  CG  MET A 178     -11.905  13.206  18.926  1.00  0.71           C  
ATOM   2710  SD  MET A 178     -13.556  12.959  19.637  1.00  0.71           S  
ATOM   2711  CE  MET A 178     -14.294  11.860  18.446  1.00  0.71           C  
ATOM   2712  H   MET A 178     -10.177  15.476  19.152  1.00  0.71           H  
ATOM   2713  HA  MET A 178      -9.900  13.477  17.153  1.00  0.71           H  
ATOM   2714 1HB  MET A 178     -12.282  15.127  18.045  1.00  0.71           H  
ATOM   2715 2HB  MET A 178     -12.410  13.782  16.912  1.00  0.71           H  
ATOM   2716 1HG  MET A 178     -11.533  12.239  18.592  1.00  0.71           H  
ATOM   2717 2HG  MET A 178     -11.255  13.560  19.709  1.00  0.71           H  
ATOM   2718 1HE  MET A 178     -15.313  11.631  18.749  1.00  0.71           H  
ATOM   2719 2HE  MET A 178     -14.304  12.336  17.466  1.00  0.71           H  
ATOM   2720 3HE  MET A 178     -13.712  10.933  18.397  1.00  0.71           H  
ATOM   2721  N   LEU A 179     -10.467  16.525  16.022  1.00  0.74           N  
ATOM   2722  CA  LEU A 179     -10.386  17.313  14.800  1.00  0.74           C  
ATOM   2723  C   LEU A 179      -8.986  17.227  14.181  1.00  0.74           C  
ATOM   2724  O   LEU A 179      -8.846  17.003  12.979  1.00  0.74           O  
ATOM   2725  CB  LEU A 179     -10.754  18.767  15.105  1.00  0.74           C  
ATOM   2726  CG  LEU A 179     -12.227  18.993  15.470  1.00  0.74           C  
ATOM   2727  CD1 LEU A 179     -12.418  20.421  15.952  1.00  0.74           C  
ATOM   2728  CD2 LEU A 179     -13.086  18.694  14.256  1.00  0.74           C  
ATOM   2729  H   LEU A 179     -10.658  16.984  16.915  1.00  0.74           H  
ATOM   2730  HA  LEU A 179     -11.105  16.915  14.088  1.00  0.74           H  
ATOM   2731 1HB  LEU A 179     -10.147  19.109  15.943  1.00  0.74           H  
ATOM   2732 2HB  LEU A 179     -10.521  19.378  14.237  1.00  0.74           H  
ATOM   2733  HG  LEU A 179     -12.510  18.325  16.275  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 179     -13.462  20.579  16.220  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 179     -11.794  20.589  16.821  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 179     -12.136  21.113  15.162  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 179     -14.135  18.842  14.511  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 179     -12.809  19.362  13.442  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 179     -12.928  17.659  13.949  1.00  0.74           H  
ATOM   2740  N   LEU A 180      -7.944  17.279  15.009  1.00  0.78           N  
ATOM   2741  CA  LEU A 180      -6.568  17.193  14.514  1.00  0.78           C  
ATOM   2742  C   LEU A 180      -6.243  15.873  13.830  1.00  0.78           C  
ATOM   2743  O   LEU A 180      -5.483  15.849  12.858  1.00  0.78           O  
ATOM   2744  CB  LEU A 180      -5.585  17.446  15.652  1.00  0.78           C  
ATOM   2745  CG  LEU A 180      -5.493  18.886  16.135  1.00  0.78           C  
ATOM   2746  CD1 LEU A 180      -4.700  18.932  17.395  1.00  0.78           C  
ATOM   2747  CD2 LEU A 180      -4.792  19.709  15.059  1.00  0.78           C  
ATOM   2748  H   LEU A 180      -8.105  17.442  16.004  1.00  0.78           H  
ATOM   2749  HA  LEU A 180      -6.433  17.986  13.783  1.00  0.78           H  
ATOM   2750 1HB  LEU A 180      -5.895  16.843  16.497  1.00  0.78           H  
ATOM   2751 2HB  LEU A 180      -4.593  17.127  15.337  1.00  0.78           H  
ATOM   2752  HG  LEU A 180      -6.489  19.285  16.326  1.00  0.78           H  
ATOM   2753 1HD1 LEU A 180      -4.615  19.959  17.744  1.00  0.78           H  
ATOM   2754 2HD1 LEU A 180      -5.206  18.337  18.144  1.00  0.78           H  
ATOM   2755 3HD1 LEU A 180      -3.719  18.527  17.199  1.00  0.78           H  
ATOM   2756 1HD2 LEU A 180      -4.705  20.743  15.389  1.00  0.78           H  
ATOM   2757 2HD2 LEU A 180      -3.797  19.296  14.888  1.00  0.78           H  
ATOM   2758 3HD2 LEU A 180      -5.370  19.667  14.136  1.00  0.78           H  
ATOM   2759  N   ILE A 181      -6.833  14.774  14.293  1.00  0.84           N  
ATOM   2760  CA  ILE A 181      -6.533  13.483  13.683  1.00  0.84           C  
ATOM   2761  C   ILE A 181      -7.596  13.067  12.657  1.00  0.84           C  
ATOM   2762  O   ILE A 181      -7.490  11.987  12.063  1.00  0.84           O  
ATOM   2763  CB  ILE A 181      -6.401  12.370  14.755  1.00  0.84           C  
ATOM   2764  CG1 ILE A 181      -7.730  12.137  15.445  1.00  0.84           C  
ATOM   2765  CG2 ILE A 181      -5.349  12.761  15.796  1.00  0.84           C  
ATOM   2766  CD1 ILE A 181      -7.748  10.929  16.348  1.00  0.84           C  
ATOM   2767  H   ILE A 181      -7.445  14.838  15.114  1.00  0.84           H  
ATOM   2768  HA  ILE A 181      -5.576  13.563  13.169  1.00  0.84           H  
ATOM   2769  HB  ILE A 181      -6.105  11.440  14.272  1.00  0.84           H  
ATOM   2770 1HG1 ILE A 181      -7.958  13.007  16.029  1.00  0.84           H  
ATOM   2771 2HG1 ILE A 181      -8.512  12.019  14.691  1.00  0.84           H  
ATOM   2772 1HG2 ILE A 181      -5.253  11.974  16.545  1.00  0.84           H  
ATOM   2773 2HG2 ILE A 181      -4.384  12.923  15.319  1.00  0.84           H  
ATOM   2774 3HG2 ILE A 181      -5.677  13.676  16.277  1.00  0.84           H  
ATOM   2775 1HD1 ILE A 181      -8.726  10.840  16.811  1.00  0.84           H  
ATOM   2776 2HD1 ILE A 181      -7.541  10.033  15.764  1.00  0.84           H  
ATOM   2777 3HD1 ILE A 181      -6.994  11.047  17.123  1.00  0.84           H  
ATOM   2778  N   LYS A 182      -8.579  13.942  12.399  1.00  0.92           N  
ATOM   2779  CA  LYS A 182      -9.695  13.669  11.492  1.00  0.92           C  
ATOM   2780  C   LYS A 182      -9.273  13.238  10.099  1.00  0.92           C  
ATOM   2781  O   LYS A 182      -9.890  12.359   9.502  1.00  0.92           O  
ATOM   2782  CB  LYS A 182     -10.582  14.913  11.376  1.00  0.92           C  
ATOM   2783  CG  LYS A 182     -11.818  14.765  10.502  1.00  0.92           C  
ATOM   2784  CD  LYS A 182     -12.661  16.045  10.534  1.00  0.92           C  
ATOM   2785  CE  LYS A 182     -13.885  15.934   9.633  1.00  0.92           C  
ATOM   2786  NZ  LYS A 182     -14.700  17.180   9.651  1.00  0.92           N  
ATOM   2787  H   LYS A 182      -8.581  14.849  12.866  1.00  0.92           H  
ATOM   2788  HA  LYS A 182     -10.287  12.862  11.926  1.00  0.92           H  
ATOM   2789 1HB  LYS A 182     -10.916  15.200  12.371  1.00  0.92           H  
ATOM   2790 2HB  LYS A 182      -9.993  15.741  10.985  1.00  0.92           H  
ATOM   2791 1HG  LYS A 182     -11.511  14.563   9.475  1.00  0.92           H  
ATOM   2792 2HG  LYS A 182     -12.417  13.929  10.858  1.00  0.92           H  
ATOM   2793 1HD  LYS A 182     -12.984  16.240  11.558  1.00  0.92           H  
ATOM   2794 2HD  LYS A 182     -12.051  16.885  10.200  1.00  0.92           H  
ATOM   2795 1HE  LYS A 182     -13.560  15.739   8.612  1.00  0.92           H  
ATOM   2796 2HE  LYS A 182     -14.505  15.103   9.972  1.00  0.92           H  
ATOM   2797 1HZ  LYS A 182     -15.499  17.070   9.044  1.00  0.92           H  
ATOM   2798 2HZ  LYS A 182     -15.016  17.364  10.592  1.00  0.92           H  
ATOM   2799 3HZ  LYS A 182     -14.137  17.954   9.328  1.00  0.92           H  
ATOM   2800  N   GLY A 183      -8.229  13.863   9.569  1.00  1.01           N  
ATOM   2801  CA  GLY A 183      -7.776  13.575   8.217  1.00  1.01           C  
ATOM   2802  C   GLY A 183      -6.749  12.447   8.123  1.00  1.01           C  
ATOM   2803  O   GLY A 183      -6.195  12.218   7.047  1.00  1.01           O  
ATOM   2804  H   GLY A 183      -7.749  14.563  10.118  1.00  1.01           H  
ATOM   2805 1HA  GLY A 183      -8.641  13.321   7.603  1.00  1.01           H  
ATOM   2806 2HA  GLY A 183      -7.352  14.482   7.788  1.00  1.01           H  
ATOM   2807  N   THR A 184      -6.453  11.766   9.231  1.00  1.10           N  
ATOM   2808  CA  THR A 184      -5.435  10.725   9.190  1.00  1.10           C  
ATOM   2809  C   THR A 184      -5.946   9.607   8.272  1.00  1.10           C  
ATOM   2810  O   THR A 184      -7.065   9.135   8.475  1.00  1.10           O  
ATOM   2811  CB  THR A 184      -5.205  10.130  10.577  1.00  1.10           C  
ATOM   2812  OG1 THR A 184      -4.922  11.160  11.486  1.00  1.10           O  
ATOM   2813  CG2 THR A 184      -4.013   9.197  10.541  1.00  1.10           C  
ATOM   2814  H   THR A 184      -6.933  11.959  10.112  1.00  1.10           H  
ATOM   2815  HA  THR A 184      -4.507  11.154   8.835  1.00  1.10           H  
ATOM   2816  HB  THR A 184      -6.090   9.599  10.902  1.00  1.10           H  
ATOM   2817  HG1 THR A 184      -5.772  11.586  11.719  1.00  1.10           H  
ATOM   2818 1HG2 THR A 184      -3.834   8.786  11.531  1.00  1.10           H  
ATOM   2819 2HG2 THR A 184      -4.196   8.384   9.838  1.00  1.10           H  
ATOM   2820 3HG2 THR A 184      -3.148   9.766  10.221  1.00  1.10           H  
ATOM   2821  N   PRO A 185      -5.200   9.160   7.249  1.00  1.22           N  
ATOM   2822  CA  PRO A 185      -5.617   8.089   6.374  1.00  1.22           C  
ATOM   2823  C   PRO A 185      -5.944   6.859   7.185  1.00  1.22           C  
ATOM   2824  O   PRO A 185      -5.209   6.514   8.110  1.00  1.22           O  
ATOM   2825  CB  PRO A 185      -4.375   7.861   5.508  1.00  1.22           C  
ATOM   2826  CG  PRO A 185      -3.673   9.194   5.504  1.00  1.22           C  
ATOM   2827  CD  PRO A 185      -3.896   9.757   6.899  1.00  1.22           C  
ATOM   2828  HA  PRO A 185      -6.483   8.415   5.776  1.00  1.22           H  
ATOM   2829 1HB  PRO A 185      -3.760   7.057   5.950  1.00  1.22           H  
ATOM   2830 2HB  PRO A 185      -4.669   7.521   4.505  1.00  1.22           H  
ATOM   2831 1HG  PRO A 185      -2.617   9.051   5.258  1.00  1.22           H  
ATOM   2832 2HG  PRO A 185      -4.092   9.843   4.720  1.00  1.22           H  
ATOM   2833 1HD  PRO A 185      -3.111   9.423   7.595  1.00  1.22           H  
ATOM   2834 2HD  PRO A 185      -3.956  10.849   6.806  1.00  1.22           H  
ATOM   2835  N   GLU A 186      -7.020   6.170   6.853  1.00  1.37           N  
ATOM   2836  CA  GLU A 186      -7.299   4.965   7.609  1.00  1.37           C  
ATOM   2837  C   GLU A 186      -6.221   3.945   7.282  1.00  1.37           C  
ATOM   2838  O   GLU A 186      -5.900   3.734   6.109  1.00  1.37           O  
ATOM   2839  CB  GLU A 186      -8.690   4.417   7.303  1.00  1.37           C  
ATOM   2840  CG  GLU A 186      -9.106   3.226   8.157  1.00  1.37           C  
ATOM   2841  CD  GLU A 186     -10.514   2.766   7.868  1.00  1.37           C  
ATOM   2842  OE1 GLU A 186     -11.151   3.334   7.017  1.00  1.37           O  
ATOM   2843  OE2 GLU A 186     -10.948   1.836   8.501  1.00  1.37           O  
ATOM   2844  H   GLU A 186      -7.624   6.468   6.102  1.00  1.37           H  
ATOM   2845  HA  GLU A 186      -7.244   5.195   8.673  1.00  1.37           H  
ATOM   2846 1HB  GLU A 186      -9.429   5.206   7.446  1.00  1.37           H  
ATOM   2847 2HB  GLU A 186      -8.737   4.111   6.258  1.00  1.37           H  
ATOM   2848 1HG  GLU A 186      -8.422   2.396   7.968  1.00  1.37           H  
ATOM   2849 2HG  GLU A 186      -9.021   3.496   9.212  1.00  1.37           H  
ATOM   2850  N   THR A 187      -5.675   3.312   8.307  1.00  1.57           N  
ATOM   2851  CA  THR A 187      -4.654   2.301   8.114  1.00  1.57           C  
ATOM   2852  C   THR A 187      -5.021   0.962   8.741  1.00  1.57           C  
ATOM   2853  O   THR A 187      -5.400   0.876   9.915  1.00  1.57           O  
ATOM   2854  CB  THR A 187      -3.296   2.797   8.648  1.00  1.57           C  
ATOM   2855  OG1 THR A 187      -2.901   3.975   7.912  1.00  1.57           O  
ATOM   2856  CG2 THR A 187      -2.235   1.735   8.502  1.00  1.57           C  
ATOM   2857  H   THR A 187      -5.974   3.555   9.233  1.00  1.57           H  
ATOM   2858  HA  THR A 187      -4.540   2.136   7.043  1.00  1.57           H  
ATOM   2859  HB  THR A 187      -3.398   3.054   9.703  1.00  1.57           H  
ATOM   2860  HG1 THR A 187      -3.016   3.816   6.964  1.00  1.57           H  
ATOM   2861 1HG2 THR A 187      -1.318   2.133   8.895  1.00  1.57           H  
ATOM   2862 2HG2 THR A 187      -2.517   0.848   9.064  1.00  1.57           H  
ATOM   2863 3HG2 THR A 187      -2.109   1.477   7.454  1.00  1.57           H  
ATOM   2864  N   LYS A 188      -4.882  -0.084   7.926  1.00  1.83           N  
ATOM   2865  CA  LYS A 188      -5.152  -1.475   8.297  1.00  1.83           C  
ATOM   2866  C   LYS A 188      -3.827  -2.234   8.433  1.00  1.83           C  
ATOM   2867  O   LYS A 188      -3.721  -3.218   9.156  1.00  1.83           O  
ATOM   2868  CB  LYS A 188      -5.967  -2.154   7.191  1.00  1.83           C  
ATOM   2869  CG  LYS A 188      -7.321  -1.501   6.817  1.00  1.83           C  
ATOM   2870  CD  LYS A 188      -8.433  -1.629   7.870  1.00  1.83           C  
ATOM   2871  CE  LYS A 188      -9.712  -0.974   7.305  1.00  1.83           C  
ATOM   2872  NZ  LYS A 188     -10.914  -1.152   8.156  1.00  1.83           N  
ATOM   2873  H   LYS A 188      -4.591   0.105   6.978  1.00  1.83           H  
ATOM   2874  HA  LYS A 188      -5.680  -1.510   9.251  1.00  1.83           H  
ATOM   2875 1HB  LYS A 188      -5.360  -2.213   6.285  1.00  1.83           H  
ATOM   2876 2HB  LYS A 188      -6.180  -3.180   7.494  1.00  1.83           H  
ATOM   2877 1HG  LYS A 188      -7.156  -0.437   6.634  1.00  1.83           H  
ATOM   2878 2HG  LYS A 188      -7.678  -1.949   5.890  1.00  1.83           H  
ATOM   2879 1HD  LYS A 188      -8.628  -2.679   8.103  1.00  1.83           H  
ATOM   2880 2HD  LYS A 188      -8.146  -1.115   8.789  1.00  1.83           H  
ATOM   2881 1HE  LYS A 188      -9.517   0.089   7.203  1.00  1.83           H  
ATOM   2882 2HE  LYS A 188      -9.918  -1.386   6.320  1.00  1.83           H  
ATOM   2883 1HZ  LYS A 188     -11.691  -0.674   7.728  1.00  1.83           H  
ATOM   2884 2HZ  LYS A 188     -11.128  -2.131   8.246  1.00  1.83           H  
ATOM   2885 3HZ  LYS A 188     -10.779  -0.762   9.091  1.00  1.83           H  
ATOM   2886  N   SER A 189      -2.820  -1.751   7.707  1.00  2.13           N  
ATOM   2887  CA  SER A 189      -1.517  -2.393   7.554  1.00  2.13           C  
ATOM   2888  C   SER A 189      -1.655  -3.835   7.035  1.00  2.13           C  
ATOM   2889  O   SER A 189      -2.611  -4.148   6.321  1.00  2.13           O  
ATOM   2890  CB  SER A 189      -0.754  -2.346   8.873  1.00  2.13           C  
ATOM   2891  OG  SER A 189       0.555  -2.797   8.699  1.00  2.13           O  
ATOM   2892  H   SER A 189      -2.982  -0.907   7.186  1.00  2.13           H  
ATOM   2893  HA  SER A 189      -0.946  -1.827   6.819  1.00  2.13           H  
ATOM   2894 1HB  SER A 189      -0.741  -1.321   9.250  1.00  2.13           H  
ATOM   2895 2HB  SER A 189      -1.255  -2.965   9.616  1.00  2.13           H  
ATOM   2896  HG  SER A 189       0.966  -2.181   8.082  1.00  2.13           H  
ATOM   2897  N   GLU A 190      -0.700  -4.706   7.368  1.00  2.44           N  
ATOM   2898  CA  GLU A 190      -0.740  -6.071   6.850  1.00  2.44           C  
ATOM   2899  C   GLU A 190      -1.514  -7.015   7.759  1.00  2.44           C  
ATOM   2900  O   GLU A 190      -1.082  -7.353   8.868  1.00  2.44           O  
ATOM   2901  CB  GLU A 190       0.675  -6.609   6.634  1.00  2.44           C  
ATOM   2902  CG  GLU A 190       0.719  -8.011   6.029  1.00  2.44           C  
ATOM   2903  CD  GLU A 190       2.121  -8.543   5.834  1.00  2.44           C  
ATOM   2904  OE1 GLU A 190       3.055  -7.801   6.034  1.00  2.44           O  
ATOM   2905  OE2 GLU A 190       2.255  -9.695   5.492  1.00  2.44           O  
ATOM   2906  H   GLU A 190       0.057  -4.386   7.954  1.00  2.44           H  
ATOM   2907  HA  GLU A 190      -1.246  -6.054   5.885  1.00  2.44           H  
ATOM   2908 1HB  GLU A 190       1.226  -5.938   5.975  1.00  2.44           H  
ATOM   2909 2HB  GLU A 190       1.201  -6.640   7.590  1.00  2.44           H  
ATOM   2910 1HG  GLU A 190       0.161  -8.684   6.664  1.00  2.44           H  
ATOM   2911 2HG  GLU A 190       0.214  -7.982   5.066  1.00  2.44           H  
ATOM   2912  N   ILE A 191      -2.644  -7.504   7.274  1.00  2.68           N  
ATOM   2913  CA  ILE A 191      -3.449  -8.341   8.134  1.00  2.68           C  
ATOM   2914  C   ILE A 191      -3.040  -9.786   8.068  1.00  2.68           C  
ATOM   2915  O   ILE A 191      -3.538 -10.563   7.255  1.00  2.68           O  
ATOM   2916  CB  ILE A 191      -4.939  -8.254   7.793  1.00  2.68           C  
ATOM   2917  CG1 ILE A 191      -5.379  -6.794   7.801  1.00  2.68           C  
ATOM   2918  CG2 ILE A 191      -5.741  -9.104   8.802  1.00  2.68           C  
ATOM   2919  CD1 ILE A 191      -5.135  -6.103   9.107  1.00  2.68           C  
ATOM   2920  H   ILE A 191      -2.961  -7.236   6.353  1.00  2.68           H  
ATOM   2921  HA  ILE A 191      -3.320  -7.996   9.160  1.00  2.68           H  
ATOM   2922  HB  ILE A 191      -5.106  -8.638   6.787  1.00  2.68           H  
ATOM   2923 1HG1 ILE A 191      -4.836  -6.249   7.025  1.00  2.68           H  
ATOM   2924 2HG1 ILE A 191      -6.445  -6.743   7.582  1.00  2.68           H  
ATOM   2925 1HG2 ILE A 191      -6.802  -9.059   8.563  1.00  2.68           H  
ATOM   2926 2HG2 ILE A 191      -5.404 -10.142   8.755  1.00  2.68           H  
ATOM   2927 3HG2 ILE A 191      -5.580  -8.719   9.809  1.00  2.68           H  
ATOM   2928 1HD1 ILE A 191      -5.476  -5.073   9.033  1.00  2.68           H  
ATOM   2929 2HD1 ILE A 191      -5.684  -6.606   9.902  1.00  2.68           H  
ATOM   2930 3HD1 ILE A 191      -4.072  -6.108   9.342  1.00  2.68           H  
ATOM   2931  N   THR A 192      -2.177 -10.157   8.993  1.00  2.76           N  
ATOM   2932  CA  THR A 192      -1.728 -11.534   9.071  1.00  2.76           C  
ATOM   2933  C   THR A 192      -2.697 -12.315   9.964  1.00  2.76           C  
ATOM   2934  O   THR A 192      -2.884 -13.527   9.827  1.00  2.76           O  
ATOM   2935  CB  THR A 192      -0.287 -11.597   9.608  1.00  2.76           C  
ATOM   2936  OG1 THR A 192      -0.237 -11.041  10.943  1.00  2.76           O  
ATOM   2937  CG2 THR A 192       0.623 -10.790   8.695  1.00  2.76           C  
ATOM   2938  H   THR A 192      -1.780  -9.421   9.578  1.00  2.76           H  
ATOM   2939  HA  THR A 192      -1.747 -11.970   8.072  1.00  2.76           H  
ATOM   2940  HB  THR A 192       0.052 -12.627   9.637  1.00  2.76           H  
ATOM   2941  HG1 THR A 192       0.699 -10.797  11.186  1.00  2.76           H  
ATOM   2942 1HG2 THR A 192       1.639 -10.831   9.070  1.00  2.76           H  
ATOM   2943 2HG2 THR A 192       0.597 -11.195   7.680  1.00  2.76           H  
ATOM   2944 3HG2 THR A 192       0.284  -9.759   8.684  1.00  2.76           H  
ATOM   2945  N   ASN A 193      -3.411 -11.585  10.816  1.00  2.64           N  
ATOM   2946  CA  ASN A 193      -4.342 -12.177  11.767  1.00  2.64           C  
ATOM   2947  C   ASN A 193      -5.707 -12.402  11.133  1.00  2.64           C  
ATOM   2948  O   ASN A 193      -6.713 -11.799  11.517  1.00  2.64           O  
ATOM   2949  CB  ASN A 193      -4.456 -11.305  13.000  1.00  2.64           C  
ATOM   2950  CG  ASN A 193      -3.153 -11.240  13.767  1.00  2.64           C  
ATOM   2951  OD1 ASN A 193      -2.458 -12.249  13.931  1.00  2.64           O  
ATOM   2952  ND2 ASN A 193      -2.809 -10.070  14.233  1.00  2.64           N  
ATOM   2953  H   ASN A 193      -3.246 -10.591  10.838  1.00  2.64           H  
ATOM   2954  HA  ASN A 193      -3.959 -13.153  12.067  1.00  2.64           H  
ATOM   2955 1HB  ASN A 193      -4.745 -10.295  12.708  1.00  2.64           H  
ATOM   2956 2HB  ASN A 193      -5.237 -11.698  13.654  1.00  2.64           H  
ATOM   2957 1HD2 ASN A 193      -1.951  -9.961  14.740  1.00  2.64           H  
ATOM   2958 2HD2 ASN A 193      -3.395  -9.276  14.078  1.00  2.64           H  
ATOM   2959  N   THR A 194      -5.742 -13.300  10.163  1.00  2.36           N  
ATOM   2960  CA  THR A 194      -6.957 -13.585   9.404  1.00  2.36           C  
ATOM   2961  C   THR A 194      -7.895 -14.520  10.172  1.00  2.36           C  
ATOM   2962  O   THR A 194      -8.116 -15.670   9.791  1.00  2.36           O  
ATOM   2963  CB  THR A 194      -6.600 -14.154   8.026  1.00  2.36           C  
ATOM   2964  OG1 THR A 194      -5.728 -15.285   8.177  1.00  2.36           O  
ATOM   2965  CG2 THR A 194      -5.893 -13.079   7.212  1.00  2.36           C  
ATOM   2966  H   THR A 194      -4.859 -13.756   9.931  1.00  2.36           H  
ATOM   2967  HA  THR A 194      -7.484 -12.645   9.241  1.00  2.36           H  
ATOM   2968  HB  THR A 194      -7.508 -14.466   7.513  1.00  2.36           H  
ATOM   2969  HG1 THR A 194      -4.897 -14.994   8.581  1.00  2.36           H  
ATOM   2970 1HG2 THR A 194      -5.634 -13.472   6.229  1.00  2.36           H  
ATOM   2971 2HG2 THR A 194      -6.547 -12.215   7.096  1.00  2.36           H  
ATOM   2972 3HG2 THR A 194      -4.982 -12.774   7.731  1.00  2.36           H  
ATOM   2973  N   HIS A 195      -8.431 -13.984  11.266  1.00  2.01           N  
ATOM   2974  CA  HIS A 195      -9.258 -14.697  12.239  1.00  2.01           C  
ATOM   2975  C   HIS A 195     -10.167 -13.718  12.988  1.00  2.01           C  
ATOM   2976  O   HIS A 195      -9.831 -12.539  13.158  1.00  2.01           O  
ATOM   2977  CB  HIS A 195      -8.363 -15.431  13.240  1.00  2.01           C  
ATOM   2978  CG  HIS A 195      -9.030 -16.477  14.136  1.00  2.01           C  
ATOM   2979  ND1 HIS A 195      -9.732 -16.156  15.280  1.00  2.01           N  
ATOM   2980  CD2 HIS A 195      -9.065 -17.826  14.044  1.00  2.01           C  
ATOM   2981  CE1 HIS A 195     -10.172 -17.257  15.851  1.00  2.01           C  
ATOM   2982  NE2 HIS A 195      -9.776 -18.294  15.129  1.00  2.01           N  
ATOM   2983  H   HIS A 195      -8.159 -13.022  11.451  1.00  2.01           H  
ATOM   2984  HA  HIS A 195      -9.886 -15.426  11.729  1.00  2.01           H  
ATOM   2985 1HB  HIS A 195      -7.572 -15.931  12.689  1.00  2.01           H  
ATOM   2986 2HB  HIS A 195      -7.892 -14.693  13.881  1.00  2.01           H  
ATOM   2987  HD1 HIS A 195      -9.925 -15.224  15.645  1.00  2.01           H  
ATOM   2988  HD2 HIS A 195      -8.648 -18.528  13.318  1.00  2.01           H  
ATOM   2989  HE1 HIS A 195     -10.751 -17.199  16.774  1.00  2.01           H  
ATOM   2990  N   LYS A 196     -11.338 -14.189  13.397  1.00  1.68           N  
ATOM   2991  CA  LYS A 196     -12.260 -13.376  14.185  1.00  1.68           C  
ATOM   2992  C   LYS A 196     -11.617 -12.975  15.512  1.00  1.68           C  
ATOM   2993  O   LYS A 196     -10.807 -13.716  16.074  1.00  1.68           O  
ATOM   2994  CB  LYS A 196     -13.554 -14.137  14.448  1.00  1.68           C  
ATOM   2995  CG  LYS A 196     -14.402 -14.382  13.204  1.00  1.68           C  
ATOM   2996  CD  LYS A 196     -15.695 -15.113  13.546  1.00  1.68           C  
ATOM   2997  CE  LYS A 196     -16.545 -15.355  12.303  1.00  1.68           C  
ATOM   2998  NZ  LYS A 196     -17.798 -16.090  12.625  1.00  1.68           N  
ATOM   2999  H   LYS A 196     -11.576 -15.152  13.196  1.00  1.68           H  
ATOM   3000  HA  LYS A 196     -12.490 -12.466  13.632  1.00  1.68           H  
ATOM   3001 1HB  LYS A 196     -13.321 -15.105  14.893  1.00  1.68           H  
ATOM   3002 2HB  LYS A 196     -14.158 -13.584  15.168  1.00  1.68           H  
ATOM   3003 1HG  LYS A 196     -14.647 -13.427  12.736  1.00  1.68           H  
ATOM   3004 2HG  LYS A 196     -13.835 -14.979  12.491  1.00  1.68           H  
ATOM   3005 1HD  LYS A 196     -15.457 -16.073  14.006  1.00  1.68           H  
ATOM   3006 2HD  LYS A 196     -16.270 -14.522  14.258  1.00  1.68           H  
ATOM   3007 1HE  LYS A 196     -16.802 -14.397  11.856  1.00  1.68           H  
ATOM   3008 2HE  LYS A 196     -15.969 -15.938  11.584  1.00  1.68           H  
ATOM   3009 1HZ  LYS A 196     -18.334 -16.230  11.781  1.00  1.68           H  
ATOM   3010 2HZ  LYS A 196     -17.569 -16.986  13.032  1.00  1.68           H  
ATOM   3011 3HZ  LYS A 196     -18.344 -15.552  13.284  1.00  1.68           H  
ATOM   3012  N   PHE A 197     -11.951 -11.789  16.013  1.00  1.41           N  
ATOM   3013  CA  PHE A 197     -11.381 -11.358  17.284  1.00  1.41           C  
ATOM   3014  C   PHE A 197     -11.739 -12.325  18.401  1.00  1.41           C  
ATOM   3015  O   PHE A 197     -12.892 -12.748  18.536  1.00  1.41           O  
ATOM   3016  CB  PHE A 197     -11.822  -9.948  17.666  1.00  1.41           C  
ATOM   3017  CG  PHE A 197     -11.217  -9.509  18.965  1.00  1.41           C  
ATOM   3018  CD1 PHE A 197      -9.913  -9.047  19.033  1.00  1.41           C  
ATOM   3019  CD2 PHE A 197     -11.954  -9.574  20.123  1.00  1.41           C  
ATOM   3020  CE1 PHE A 197      -9.380  -8.673  20.240  1.00  1.41           C  
ATOM   3021  CE2 PHE A 197     -11.430  -9.205  21.323  1.00  1.41           C  
ATOM   3022  CZ  PHE A 197     -10.148  -8.758  21.387  1.00  1.41           C  
ATOM   3023  H   PHE A 197     -12.611 -11.199  15.529  1.00  1.41           H  
ATOM   3024  HA  PHE A 197     -10.294 -11.352  17.182  1.00  1.41           H  
ATOM   3025 1HB  PHE A 197     -11.529  -9.241  16.892  1.00  1.41           H  
ATOM   3026 2HB  PHE A 197     -12.906  -9.911  17.762  1.00  1.41           H  
ATOM   3027  HD1 PHE A 197      -9.314  -8.985  18.124  1.00  1.41           H  
ATOM   3028  HD2 PHE A 197     -12.960  -9.931  20.064  1.00  1.41           H  
ATOM   3029  HE1 PHE A 197      -8.352  -8.309  20.287  1.00  1.41           H  
ATOM   3030  HE2 PHE A 197     -12.031  -9.271  22.227  1.00  1.41           H  
ATOM   3031  HZ  PHE A 197      -9.739  -8.473  22.340  1.00  1.41           H  
ATOM   3032  N   ASP A 198     -10.756 -12.663  19.229  1.00  1.21           N  
ATOM   3033  CA  ASP A 198     -10.999 -13.604  20.304  1.00  1.21           C  
ATOM   3034  C   ASP A 198     -11.683 -12.975  21.503  1.00  1.21           C  
ATOM   3035  O   ASP A 198     -11.066 -12.707  22.543  1.00  1.21           O  
ATOM   3036  CB  ASP A 198      -9.699 -14.262  20.752  1.00  1.21           C  
ATOM   3037  CG  ASP A 198      -9.938 -15.360  21.759  1.00  1.21           C  
ATOM   3038  OD1 ASP A 198     -11.081 -15.638  22.060  1.00  1.21           O  
ATOM   3039  OD2 ASP A 198      -8.995 -15.912  22.230  1.00  1.21           O  
ATOM   3040  H   ASP A 198      -9.830 -12.285  19.089  1.00  1.21           H  
ATOM   3041  HA  ASP A 198     -11.653 -14.387  19.920  1.00  1.21           H  
ATOM   3042 1HB  ASP A 198      -9.175 -14.675  19.885  1.00  1.21           H  
ATOM   3043 2HB  ASP A 198      -9.043 -13.511  21.199  1.00  1.21           H  
ATOM   3044  N   VAL A 199     -12.991 -12.818  21.356  1.00  1.08           N  
ATOM   3045  CA  VAL A 199     -13.826 -12.221  22.376  1.00  1.08           C  
ATOM   3046  C   VAL A 199     -13.809 -13.053  23.645  1.00  1.08           C  
ATOM   3047  O   VAL A 199     -13.749 -12.504  24.742  1.00  1.08           O  
ATOM   3048  CB  VAL A 199     -15.273 -12.091  21.890  1.00  1.08           C  
ATOM   3049  CG1 VAL A 199     -16.137 -11.653  23.034  1.00  1.08           C  
ATOM   3050  CG2 VAL A 199     -15.346 -11.107  20.743  1.00  1.08           C  
ATOM   3051  H   VAL A 199     -13.375 -13.067  20.443  1.00  1.08           H  
ATOM   3052  HA  VAL A 199     -13.440 -11.228  22.602  1.00  1.08           H  
ATOM   3053  HB  VAL A 199     -15.630 -13.065  21.556  1.00  1.08           H  
ATOM   3054 1HG1 VAL A 199     -17.173 -11.574  22.707  1.00  1.08           H  
ATOM   3055 2HG1 VAL A 199     -16.062 -12.389  23.826  1.00  1.08           H  
ATOM   3056 3HG1 VAL A 199     -15.798 -10.685  23.401  1.00  1.08           H  
ATOM   3057 1HG2 VAL A 199     -16.375 -11.024  20.399  1.00  1.08           H  
ATOM   3058 2HG2 VAL A 199     -14.998 -10.134  21.080  1.00  1.08           H  
ATOM   3059 3HG2 VAL A 199     -14.718 -11.462  19.923  1.00  1.08           H  
ATOM   3060  N   ALA A 200     -13.893 -14.382  23.510  1.00  1.00           N  
ATOM   3061  CA  ALA A 200     -13.895 -15.245  24.689  1.00  1.00           C  
ATOM   3062  C   ALA A 200     -12.615 -15.074  25.485  1.00  1.00           C  
ATOM   3063  O   ALA A 200     -12.656 -14.955  26.712  1.00  1.00           O  
ATOM   3064  CB  ALA A 200     -14.039 -16.700  24.285  1.00  1.00           C  
ATOM   3065  H   ALA A 200     -13.917 -14.786  22.583  1.00  1.00           H  
ATOM   3066  HA  ALA A 200     -14.734 -14.957  25.321  1.00  1.00           H  
ATOM   3067 1HB  ALA A 200     -14.052 -17.325  25.177  1.00  1.00           H  
ATOM   3068 2HB  ALA A 200     -14.965 -16.834  23.730  1.00  1.00           H  
ATOM   3069 3HB  ALA A 200     -13.191 -16.982  23.655  1.00  1.00           H  
ATOM   3070  N   GLY A 201     -11.486 -14.965  24.784  1.00  0.95           N  
ATOM   3071  CA  GLY A 201     -10.202 -14.754  25.427  1.00  0.95           C  
ATOM   3072  C   GLY A 201     -10.276 -13.489  26.261  1.00  0.95           C  
ATOM   3073  O   GLY A 201     -10.007 -13.507  27.468  1.00  0.95           O  
ATOM   3074  H   GLY A 201     -11.494 -15.080  23.764  1.00  0.95           H  
ATOM   3075 1HA  GLY A 201      -9.951 -15.611  26.051  1.00  0.95           H  
ATOM   3076 2HA  GLY A 201      -9.423 -14.660  24.665  1.00  0.95           H  
ATOM   3077  N   LEU A 202     -10.692 -12.393  25.625  1.00  0.92           N  
ATOM   3078  CA  LEU A 202     -10.798 -11.111  26.309  1.00  0.92           C  
ATOM   3079  C   LEU A 202     -11.753 -11.169  27.498  1.00  0.92           C  
ATOM   3080  O   LEU A 202     -11.403 -10.714  28.583  1.00  0.92           O  
ATOM   3081  CB  LEU A 202     -11.217 -10.022  25.322  1.00  0.92           C  
ATOM   3082  CG  LEU A 202     -11.367  -8.609  25.911  1.00  0.92           C  
ATOM   3083  CD1 LEU A 202     -10.028  -8.152  26.498  1.00  0.92           C  
ATOM   3084  CD2 LEU A 202     -11.805  -7.661  24.811  1.00  0.92           C  
ATOM   3085  H   LEU A 202     -10.919 -12.463  24.628  1.00  0.92           H  
ATOM   3086  HA  LEU A 202      -9.826 -10.845  26.706  1.00  0.92           H  
ATOM   3087 1HB  LEU A 202     -10.487  -9.981  24.523  1.00  0.92           H  
ATOM   3088 2HB  LEU A 202     -12.177 -10.308  24.887  1.00  0.92           H  
ATOM   3089  HG  LEU A 202     -12.110  -8.619  26.712  1.00  0.92           H  
ATOM   3090 1HD1 LEU A 202     -10.138  -7.154  26.918  1.00  0.92           H  
ATOM   3091 2HD1 LEU A 202      -9.717  -8.838  27.288  1.00  0.92           H  
ATOM   3092 3HD1 LEU A 202      -9.271  -8.136  25.720  1.00  0.92           H  
ATOM   3093 1HD2 LEU A 202     -11.912  -6.670  25.211  1.00  0.92           H  
ATOM   3094 2HD2 LEU A 202     -11.062  -7.648  24.027  1.00  0.92           H  
ATOM   3095 3HD2 LEU A 202     -12.760  -7.995  24.405  1.00  0.92           H  
ATOM   3096  N   ILE A 203     -12.934 -11.757  27.342  1.00  0.91           N  
ATOM   3097  CA  ILE A 203     -13.866 -11.767  28.466  1.00  0.91           C  
ATOM   3098  C   ILE A 203     -13.292 -12.496  29.662  1.00  0.91           C  
ATOM   3099  O   ILE A 203     -13.383 -12.007  30.791  1.00  0.91           O  
ATOM   3100  CB  ILE A 203     -15.196 -12.440  28.109  1.00  0.91           C  
ATOM   3101  CG1 ILE A 203     -15.971 -11.583  27.114  1.00  0.91           C  
ATOM   3102  CG2 ILE A 203     -16.008 -12.677  29.389  1.00  0.91           C  
ATOM   3103  CD1 ILE A 203     -17.139 -12.308  26.505  1.00  0.91           C  
ATOM   3104  H   ILE A 203     -13.197 -12.153  26.443  1.00  0.91           H  
ATOM   3105  HA  ILE A 203     -14.066 -10.740  28.753  1.00  0.91           H  
ATOM   3106  HB  ILE A 203     -14.993 -13.395  27.622  1.00  0.91           H  
ATOM   3107 1HG1 ILE A 203     -16.338 -10.693  27.619  1.00  0.91           H  
ATOM   3108 2HG1 ILE A 203     -15.296 -11.274  26.315  1.00  0.91           H  
ATOM   3109 1HG2 ILE A 203     -16.945 -13.168  29.136  1.00  0.91           H  
ATOM   3110 2HG2 ILE A 203     -15.441 -13.312  30.070  1.00  0.91           H  
ATOM   3111 3HG2 ILE A 203     -16.216 -11.723  29.874  1.00  0.91           H  
ATOM   3112 1HD1 ILE A 203     -17.649 -11.650  25.803  1.00  0.91           H  
ATOM   3113 2HD1 ILE A 203     -16.778 -13.194  25.981  1.00  0.91           H  
ATOM   3114 3HD1 ILE A 203     -17.829 -12.607  27.290  1.00  0.91           H  
ATOM   3115  N   VAL A 204     -12.689 -13.651  29.443  1.00  0.90           N  
ATOM   3116  CA  VAL A 204     -12.152 -14.389  30.566  1.00  0.90           C  
ATOM   3117  C   VAL A 204     -11.018 -13.600  31.225  1.00  0.90           C  
ATOM   3118  O   VAL A 204     -10.932 -13.546  32.457  1.00  0.90           O  
ATOM   3119  CB  VAL A 204     -11.662 -15.757  30.135  1.00  0.90           C  
ATOM   3120  CG1 VAL A 204     -11.000 -16.408  31.286  1.00  0.90           C  
ATOM   3121  CG2 VAL A 204     -12.816 -16.590  29.636  1.00  0.90           C  
ATOM   3122  H   VAL A 204     -12.617 -14.027  28.493  1.00  0.90           H  
ATOM   3123  HA  VAL A 204     -12.949 -14.528  31.297  1.00  0.90           H  
ATOM   3124  HB  VAL A 204     -10.926 -15.636  29.335  1.00  0.90           H  
ATOM   3125 1HG1 VAL A 204     -10.640 -17.366  30.987  1.00  0.90           H  
ATOM   3126 2HG1 VAL A 204     -10.177 -15.791  31.630  1.00  0.90           H  
ATOM   3127 3HG1 VAL A 204     -11.717 -16.531  32.093  1.00  0.90           H  
ATOM   3128 1HG2 VAL A 204     -12.450 -17.549  29.321  1.00  0.90           H  
ATOM   3129 2HG2 VAL A 204     -13.546 -16.719  30.434  1.00  0.90           H  
ATOM   3130 3HG2 VAL A 204     -13.286 -16.093  28.795  1.00  0.90           H  
ATOM   3131  N   LEU A 205     -10.147 -12.980  30.405  1.00  0.91           N  
ATOM   3132  CA  LEU A 205      -9.046 -12.165  30.918  1.00  0.91           C  
ATOM   3133  C   LEU A 205      -9.602 -11.080  31.842  1.00  0.91           C  
ATOM   3134  O   LEU A 205      -9.083 -10.860  32.943  1.00  0.91           O  
ATOM   3135  CB  LEU A 205      -8.288 -11.461  29.778  1.00  0.91           C  
ATOM   3136  CG  LEU A 205      -7.091 -10.621  30.226  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205      -6.067 -11.549  30.830  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205      -6.498  -9.839  29.068  1.00  0.91           C  
ATOM   3139  H   LEU A 205     -10.253 -13.073  29.392  1.00  0.91           H  
ATOM   3140  HA  LEU A 205      -8.364 -12.803  31.479  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205      -7.952 -12.190  29.079  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205      -8.975 -10.795  29.263  1.00  0.91           H  
ATOM   3143  HG  LEU A 205      -7.422  -9.932  30.985  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205      -5.213 -10.975  31.192  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205      -6.520 -12.081  31.642  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205      -5.734 -12.258  30.078  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205      -5.652  -9.245  29.421  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205      -6.158 -10.531  28.317  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205      -7.258  -9.173  28.648  1.00  0.91           H  
ATOM   3150  N   VAL A 206     -10.679 -10.423  31.385  1.00  0.91           N  
ATOM   3151  CA  VAL A 206     -11.342  -9.360  32.127  1.00  0.91           C  
ATOM   3152  C   VAL A 206     -11.902  -9.859  33.454  1.00  0.91           C  
ATOM   3153  O   VAL A 206     -11.698  -9.238  34.498  1.00  0.91           O  
ATOM   3154  CB  VAL A 206     -12.472  -8.743  31.266  1.00  0.91           C  
ATOM   3155  CG1 VAL A 206     -13.339  -7.799  32.089  1.00  0.91           C  
ATOM   3156  CG2 VAL A 206     -11.862  -7.960  30.106  1.00  0.91           C  
ATOM   3157  H   VAL A 206     -11.040 -10.664  30.460  1.00  0.91           H  
ATOM   3158  HA  VAL A 206     -10.600  -8.601  32.314  1.00  0.91           H  
ATOM   3159  HB  VAL A 206     -13.092  -9.544  30.884  1.00  0.91           H  
ATOM   3160 1HG1 VAL A 206     -14.125  -7.391  31.461  1.00  0.91           H  
ATOM   3161 2HG1 VAL A 206     -13.782  -8.353  32.910  1.00  0.91           H  
ATOM   3162 3HG1 VAL A 206     -12.742  -6.992  32.480  1.00  0.91           H  
ATOM   3163 1HG2 VAL A 206     -12.654  -7.569  29.494  1.00  0.91           H  
ATOM   3164 2HG2 VAL A 206     -11.285  -7.162  30.492  1.00  0.91           H  
ATOM   3165 3HG2 VAL A 206     -11.235  -8.589  29.509  1.00  0.91           H  
ATOM   3166  N   VAL A 207     -12.563 -11.012  33.442  1.00  0.92           N  
ATOM   3167  CA  VAL A 207     -13.099 -11.569  34.676  1.00  0.92           C  
ATOM   3168  C   VAL A 207     -11.989 -11.870  35.679  1.00  0.92           C  
ATOM   3169  O   VAL A 207     -12.121 -11.573  36.878  1.00  0.92           O  
ATOM   3170  CB  VAL A 207     -13.902 -12.845  34.379  1.00  0.92           C  
ATOM   3171  CG1 VAL A 207     -14.267 -13.554  35.684  1.00  0.92           C  
ATOM   3172  CG2 VAL A 207     -15.168 -12.468  33.600  1.00  0.92           C  
ATOM   3173  H   VAL A 207     -12.714 -11.493  32.553  1.00  0.92           H  
ATOM   3174  HA  VAL A 207     -13.774 -10.835  35.114  1.00  0.92           H  
ATOM   3175  HB  VAL A 207     -13.289 -13.525  33.781  1.00  0.92           H  
ATOM   3176 1HG1 VAL A 207     -14.828 -14.460  35.462  1.00  0.92           H  
ATOM   3177 2HG1 VAL A 207     -13.354 -13.816  36.221  1.00  0.92           H  
ATOM   3178 3HG1 VAL A 207     -14.874 -12.894  36.303  1.00  0.92           H  
ATOM   3179 1HG2 VAL A 207     -15.737 -13.367  33.372  1.00  0.92           H  
ATOM   3180 2HG2 VAL A 207     -15.776 -11.793  34.200  1.00  0.92           H  
ATOM   3181 3HG2 VAL A 207     -14.894 -11.973  32.678  1.00  0.92           H  
ATOM   3182  N   MET A 208     -10.887 -12.450  35.195  1.00  0.93           N  
ATOM   3183  CA  MET A 208      -9.760 -12.775  36.058  1.00  0.93           C  
ATOM   3184  C   MET A 208      -9.193 -11.526  36.723  1.00  0.93           C  
ATOM   3185  O   MET A 208      -9.067 -11.464  37.949  1.00  0.93           O  
ATOM   3186  CB  MET A 208      -8.647 -13.409  35.232  1.00  0.93           C  
ATOM   3187  CG  MET A 208      -7.444 -13.818  36.017  1.00  0.93           C  
ATOM   3188  SD  MET A 208      -6.131 -14.355  34.968  1.00  0.93           S  
ATOM   3189  CE  MET A 208      -5.668 -12.795  34.314  1.00  0.93           C  
ATOM   3190  H   MET A 208     -10.839 -12.680  34.200  1.00  0.93           H  
ATOM   3191  HA  MET A 208     -10.097 -13.460  36.835  1.00  0.93           H  
ATOM   3192 1HB  MET A 208      -9.020 -14.270  34.696  1.00  0.93           H  
ATOM   3193 2HB  MET A 208      -8.312 -12.699  34.482  1.00  0.93           H  
ATOM   3194 1HG  MET A 208      -7.094 -12.983  36.624  1.00  0.93           H  
ATOM   3195 2HG  MET A 208      -7.712 -14.643  36.669  1.00  0.93           H  
ATOM   3196 1HE  MET A 208      -4.853 -12.918  33.602  1.00  0.93           H  
ATOM   3197 2HE  MET A 208      -6.532 -12.360  33.821  1.00  0.93           H  
ATOM   3198 3HE  MET A 208      -5.349 -12.141  35.124  1.00  0.93           H  
ATOM   3199  N   LEU A 209      -8.877 -10.515  35.911  1.00  0.95           N  
ATOM   3200  CA  LEU A 209      -8.295  -9.279  36.411  1.00  0.95           C  
ATOM   3201  C   LEU A 209      -9.248  -8.480  37.311  1.00  0.95           C  
ATOM   3202  O   LEU A 209      -8.808  -7.910  38.314  1.00  0.95           O  
ATOM   3203  CB  LEU A 209      -7.727  -8.493  35.229  1.00  0.95           C  
ATOM   3204  CG  LEU A 209      -6.442  -9.132  34.629  1.00  0.95           C  
ATOM   3205  CD1 LEU A 209      -6.019  -8.458  33.348  1.00  0.95           C  
ATOM   3206  CD2 LEU A 209      -5.328  -9.018  35.660  1.00  0.95           C  
ATOM   3207  H   LEU A 209      -9.030 -10.615  34.904  1.00  0.95           H  
ATOM   3208  HA  LEU A 209      -7.438  -9.554  37.022  1.00  0.95           H  
ATOM   3209 1HB  LEU A 209      -8.476  -8.522  34.448  1.00  0.95           H  
ATOM   3210 2HB  LEU A 209      -7.536  -7.475  35.503  1.00  0.95           H  
ATOM   3211  HG  LEU A 209      -6.642 -10.161  34.406  1.00  0.95           H  
ATOM   3212 1HD1 LEU A 209      -5.121  -8.937  32.962  1.00  0.95           H  
ATOM   3213 2HD1 LEU A 209      -6.808  -8.554  32.623  1.00  0.95           H  
ATOM   3214 3HD1 LEU A 209      -5.817  -7.414  33.537  1.00  0.95           H  
ATOM   3215 1HD2 LEU A 209      -4.421  -9.479  35.269  1.00  0.95           H  
ATOM   3216 2HD2 LEU A 209      -5.138  -7.966  35.871  1.00  0.95           H  
ATOM   3217 3HD2 LEU A 209      -5.629  -9.526  36.574  1.00  0.95           H  
ATOM   3218  N   LEU A 210     -10.552  -8.470  37.020  1.00  0.98           N  
ATOM   3219  CA  LEU A 210     -11.476  -7.797  37.933  1.00  0.98           C  
ATOM   3220  C   LEU A 210     -11.518  -8.486  39.282  1.00  0.98           C  
ATOM   3221  O   LEU A 210     -11.464  -7.827  40.323  1.00  0.98           O  
ATOM   3222  CB  LEU A 210     -12.891  -7.778  37.358  1.00  0.98           C  
ATOM   3223  CG  LEU A 210     -13.103  -6.853  36.216  1.00  0.98           C  
ATOM   3224  CD1 LEU A 210     -14.437  -7.101  35.571  1.00  0.98           C  
ATOM   3225  CD2 LEU A 210     -13.047  -5.469  36.752  1.00  0.98           C  
ATOM   3226  H   LEU A 210     -10.908  -8.912  36.171  1.00  0.98           H  
ATOM   3227  HA  LEU A 210     -11.143  -6.777  38.082  1.00  0.98           H  
ATOM   3228 1HB  LEU A 210     -13.127  -8.787  37.008  1.00  0.98           H  
ATOM   3229 2HB  LEU A 210     -13.588  -7.515  38.149  1.00  0.98           H  
ATOM   3230  HG  LEU A 210     -12.333  -7.004  35.482  1.00  0.98           H  
ATOM   3231 1HD1 LEU A 210     -14.572  -6.406  34.741  1.00  0.98           H  
ATOM   3232 2HD1 LEU A 210     -14.466  -8.125  35.199  1.00  0.98           H  
ATOM   3233 3HD1 LEU A 210     -15.229  -6.956  36.302  1.00  0.98           H  
ATOM   3234 1HD2 LEU A 210     -13.183  -4.784  35.961  1.00  0.98           H  
ATOM   3235 2HD2 LEU A 210     -13.835  -5.333  37.491  1.00  0.98           H  
ATOM   3236 3HD2 LEU A 210     -12.097  -5.311  37.212  1.00  0.98           H  
ATOM   3237  N   SER A 211     -11.554  -9.818  39.269  1.00  1.02           N  
ATOM   3238  CA  SER A 211     -11.636 -10.586  40.497  1.00  1.02           C  
ATOM   3239  C   SER A 211     -10.380 -10.353  41.327  1.00  1.02           C  
ATOM   3240  O   SER A 211     -10.448 -10.163  42.547  1.00  1.02           O  
ATOM   3241  CB  SER A 211     -11.800 -12.036  40.138  1.00  1.02           C  
ATOM   3242  OG  SER A 211     -12.997 -12.223  39.437  1.00  1.02           O  
ATOM   3243  H   SER A 211     -11.577 -10.324  38.380  1.00  1.02           H  
ATOM   3244  HA  SER A 211     -12.503 -10.252  41.066  1.00  1.02           H  
ATOM   3245 1HB  SER A 211     -10.972 -12.358  39.517  1.00  1.02           H  
ATOM   3246 2HB  SER A 211     -11.799 -12.649  41.043  1.00  1.02           H  
ATOM   3247  HG  SER A 211     -12.837 -11.818  38.548  1.00  1.02           H  
ATOM   3248  N   LEU A 212      -9.237 -10.307  40.638  1.00  1.08           N  
ATOM   3249  CA  LEU A 212      -7.949 -10.072  41.261  1.00  1.08           C  
ATOM   3250  C   LEU A 212      -7.906  -8.685  41.887  1.00  1.08           C  
ATOM   3251  O   LEU A 212      -7.436  -8.523  43.015  1.00  1.08           O  
ATOM   3252  CB  LEU A 212      -6.834 -10.220  40.229  1.00  1.08           C  
ATOM   3253  CG  LEU A 212      -5.472 -10.009  40.755  1.00  1.08           C  
ATOM   3254  CD1 LEU A 212      -5.210 -11.034  41.853  1.00  1.08           C  
ATOM   3255  CD2 LEU A 212      -4.473 -10.130  39.624  1.00  1.08           C  
ATOM   3256  H   LEU A 212      -9.260 -10.486  39.634  1.00  1.08           H  
ATOM   3257  HA  LEU A 212      -7.804 -10.810  42.046  1.00  1.08           H  
ATOM   3258 1HB  LEU A 212      -6.887 -11.215  39.789  1.00  1.08           H  
ATOM   3259 2HB  LEU A 212      -6.999  -9.490  39.442  1.00  1.08           H  
ATOM   3260  HG  LEU A 212      -5.410  -9.031  41.181  1.00  1.08           H  
ATOM   3261 1HD1 LEU A 212      -4.212 -10.883  42.261  1.00  1.08           H  
ATOM   3262 2HD1 LEU A 212      -5.948 -10.913  42.647  1.00  1.08           H  
ATOM   3263 3HD1 LEU A 212      -5.284 -12.036  41.436  1.00  1.08           H  
ATOM   3264 1HD2 LEU A 212      -3.466  -9.966  40.009  1.00  1.08           H  
ATOM   3265 2HD2 LEU A 212      -4.540 -11.126  39.185  1.00  1.08           H  
ATOM   3266 3HD2 LEU A 212      -4.697  -9.385  38.868  1.00  1.08           H  
ATOM   3267  N   ASN A 213      -8.371  -7.673  41.152  1.00  1.17           N  
ATOM   3268  CA  ASN A 213      -8.394  -6.317  41.671  1.00  1.17           C  
ATOM   3269  C   ASN A 213      -9.240  -6.232  42.930  1.00  1.17           C  
ATOM   3270  O   ASN A 213      -8.903  -5.498  43.855  1.00  1.17           O  
ATOM   3271  CB  ASN A 213      -8.904  -5.366  40.621  1.00  1.17           C  
ATOM   3272  CG  ASN A 213      -8.746  -3.919  40.968  1.00  1.17           C  
ATOM   3273  OD1 ASN A 213      -7.624  -3.404  41.073  1.00  1.17           O  
ATOM   3274  ND2 ASN A 213      -9.856  -3.253  41.155  1.00  1.17           N  
ATOM   3275  H   ASN A 213      -8.718  -7.845  40.208  1.00  1.17           H  
ATOM   3276  HA  ASN A 213      -7.383  -6.030  41.951  1.00  1.17           H  
ATOM   3277 1HB  ASN A 213      -8.365  -5.568  39.697  1.00  1.17           H  
ATOM   3278 2HB  ASN A 213      -9.959  -5.572  40.429  1.00  1.17           H  
ATOM   3279 1HD2 ASN A 213      -9.827  -2.285  41.392  1.00  1.17           H  
ATOM   3280 2HD2 ASN A 213     -10.734  -3.728  41.076  1.00  1.17           H  
ATOM   3281  N   VAL A 214     -10.315  -7.015  43.018  1.00  1.30           N  
ATOM   3282  CA  VAL A 214     -11.100  -6.962  44.240  1.00  1.30           C  
ATOM   3283  C   VAL A 214     -10.244  -7.500  45.390  1.00  1.30           C  
ATOM   3284  O   VAL A 214     -10.122  -6.865  46.436  1.00  1.30           O  
ATOM   3285  CB  VAL A 214     -12.406  -7.757  44.127  1.00  1.30           C  
ATOM   3286  CG1 VAL A 214     -13.084  -7.783  45.485  1.00  1.30           C  
ATOM   3287  CG2 VAL A 214     -13.313  -7.120  43.108  1.00  1.30           C  
ATOM   3288  H   VAL A 214     -10.600  -7.595  42.226  1.00  1.30           H  
ATOM   3289  HA  VAL A 214     -11.358  -5.924  44.446  1.00  1.30           H  
ATOM   3290  HB  VAL A 214     -12.183  -8.781  43.834  1.00  1.30           H  
ATOM   3291 1HG1 VAL A 214     -14.008  -8.346  45.412  1.00  1.30           H  
ATOM   3292 2HG1 VAL A 214     -12.423  -8.244  46.217  1.00  1.30           H  
ATOM   3293 3HG1 VAL A 214     -13.307  -6.764  45.795  1.00  1.30           H  
ATOM   3294 1HG2 VAL A 214     -14.237  -7.693  43.038  1.00  1.30           H  
ATOM   3295 2HG2 VAL A 214     -13.538  -6.098  43.410  1.00  1.30           H  
ATOM   3296 3HG2 VAL A 214     -12.827  -7.109  42.148  1.00  1.30           H  
ATOM   3297  N   VAL A 215      -9.557  -8.617  45.155  1.00  1.48           N  
ATOM   3298  CA  VAL A 215      -8.684  -9.227  46.162  1.00  1.48           C  
ATOM   3299  C   VAL A 215      -7.559  -8.261  46.599  1.00  1.48           C  
ATOM   3300  O   VAL A 215      -7.191  -8.204  47.779  1.00  1.48           O  
ATOM   3301  CB  VAL A 215      -8.076 -10.546  45.629  1.00  1.48           C  
ATOM   3302  CG1 VAL A 215      -7.028 -11.076  46.594  1.00  1.48           C  
ATOM   3303  CG2 VAL A 215      -9.182 -11.563  45.431  1.00  1.48           C  
ATOM   3304  H   VAL A 215      -9.683  -9.086  44.253  1.00  1.48           H  
ATOM   3305  HA  VAL A 215      -9.293  -9.466  47.033  1.00  1.48           H  
ATOM   3306  HB  VAL A 215      -7.584 -10.354  44.682  1.00  1.48           H  
ATOM   3307 1HG1 VAL A 215      -6.603 -11.998  46.197  1.00  1.48           H  
ATOM   3308 2HG1 VAL A 215      -6.239 -10.332  46.715  1.00  1.48           H  
ATOM   3309 3HG1 VAL A 215      -7.494 -11.276  47.556  1.00  1.48           H  
ATOM   3310 1HG2 VAL A 215      -8.770 -12.490  45.036  1.00  1.48           H  
ATOM   3311 2HG2 VAL A 215      -9.677 -11.762  46.382  1.00  1.48           H  
ATOM   3312 3HG2 VAL A 215      -9.895 -11.156  44.730  1.00  1.48           H  
ATOM   3313  N   ILE A 216      -7.037  -7.481  45.652  1.00  1.74           N  
ATOM   3314  CA  ILE A 216      -5.947  -6.535  45.903  1.00  1.74           C  
ATOM   3315  C   ILE A 216      -6.376  -5.115  46.362  1.00  1.74           C  
ATOM   3316  O   ILE A 216      -5.512  -4.294  46.670  1.00  1.74           O  
ATOM   3317  CB  ILE A 216      -5.054  -6.388  44.658  1.00  1.74           C  
ATOM   3318  CG1 ILE A 216      -4.314  -7.688  44.374  1.00  1.74           C  
ATOM   3319  CG2 ILE A 216      -4.057  -5.279  44.853  1.00  1.74           C  
ATOM   3320  CD1 ILE A 216      -3.610  -7.671  43.050  1.00  1.74           C  
ATOM   3321  H   ILE A 216      -7.377  -7.594  44.697  1.00  1.74           H  
ATOM   3322  HA  ILE A 216      -5.332  -6.956  46.694  1.00  1.74           H  
ATOM   3323  HB  ILE A 216      -5.684  -6.167  43.796  1.00  1.74           H  
ATOM   3324 1HG1 ILE A 216      -3.586  -7.873  45.161  1.00  1.74           H  
ATOM   3325 2HG1 ILE A 216      -5.037  -8.509  44.364  1.00  1.74           H  
ATOM   3326 1HG2 ILE A 216      -3.441  -5.176  43.960  1.00  1.74           H  
ATOM   3327 2HG2 ILE A 216      -4.576  -4.368  45.035  1.00  1.74           H  
ATOM   3328 3HG2 ILE A 216      -3.425  -5.509  45.706  1.00  1.74           H  
ATOM   3329 1HD1 ILE A 216      -3.112  -8.624  42.882  1.00  1.74           H  
ATOM   3330 2HD1 ILE A 216      -4.334  -7.500  42.280  1.00  1.74           H  
ATOM   3331 3HD1 ILE A 216      -2.874  -6.870  43.035  1.00  1.74           H  
ATOM   3332  N   THR A 217      -7.683  -4.803  46.397  1.00  2.05           N  
ATOM   3333  CA  THR A 217      -8.163  -3.474  46.826  1.00  2.05           C  
ATOM   3334  C   THR A 217      -8.987  -3.301  48.148  1.00  2.05           C  
ATOM   3335  O   THR A 217      -9.595  -2.240  48.287  1.00  2.05           O  
ATOM   3336  CB  THR A 217      -9.055  -2.826  45.741  1.00  2.05           C  
ATOM   3337  OG1 THR A 217     -10.123  -3.714  45.417  1.00  2.05           O  
ATOM   3338  CG2 THR A 217      -8.320  -2.422  44.499  1.00  2.05           C  
ATOM   3339  H   THR A 217      -8.383  -5.507  46.154  1.00  2.05           H  
ATOM   3340  HA  THR A 217      -7.279  -2.846  46.932  1.00  2.05           H  
ATOM   3341  HB  THR A 217      -9.483  -1.939  46.172  1.00  2.05           H  
ATOM   3342  HG1 THR A 217      -9.747  -4.490  44.949  1.00  2.05           H  
ATOM   3343 1HG2 THR A 217      -9.013  -1.956  43.802  1.00  2.05           H  
ATOM   3344 2HG2 THR A 217      -7.569  -1.706  44.774  1.00  2.05           H  
ATOM   3345 3HG2 THR A 217      -7.861  -3.285  44.028  1.00  2.05           H  
ATOM   3346  N   LYS A 218      -9.049  -4.236  49.133  1.00  2.39           N  
ATOM   3347  CA  LYS A 218      -8.389  -5.537  49.248  1.00  2.39           C  
ATOM   3348  C   LYS A 218      -9.148  -6.488  50.158  1.00  2.39           C  
ATOM   3349  O   LYS A 218      -9.968  -6.072  50.985  1.00  2.39           O  
ATOM   3350  CB  LYS A 218      -6.947  -5.386  49.761  1.00  2.39           C  
ATOM   3351  CG  LYS A 218      -6.786  -4.785  51.153  1.00  2.39           C  
ATOM   3352  CD  LYS A 218      -5.297  -4.741  51.555  1.00  2.39           C  
ATOM   3353  CE  LYS A 218      -5.077  -4.120  52.940  1.00  2.39           C  
ATOM   3354  NZ  LYS A 218      -3.642  -4.158  53.344  1.00  2.39           N  
ATOM   3355  H   LYS A 218      -9.633  -3.990  49.917  1.00  2.39           H  
ATOM   3356  HA  LYS A 218      -8.399  -6.048  48.304  1.00  2.39           H  
ATOM   3357 1HB  LYS A 218      -6.453  -6.358  49.746  1.00  2.39           H  
ATOM   3358 2HB  LYS A 218      -6.391  -4.737  49.100  1.00  2.39           H  
ATOM   3359 1HG  LYS A 218      -7.186  -3.770  51.159  1.00  2.39           H  
ATOM   3360 2HG  LYS A 218      -7.341  -5.375  51.861  1.00  2.39           H  
ATOM   3361 1HD  LYS A 218      -4.907  -5.760  51.563  1.00  2.39           H  
ATOM   3362 2HD  LYS A 218      -4.737  -4.168  50.816  1.00  2.39           H  
ATOM   3363 1HE  LYS A 218      -5.412  -3.084  52.921  1.00  2.39           H  
ATOM   3364 2HE  LYS A 218      -5.651  -4.658  53.673  1.00  2.39           H  
ATOM   3365 1HZ  LYS A 218      -3.543  -3.740  54.258  1.00  2.39           H  
ATOM   3366 2HZ  LYS A 218      -3.328  -5.119  53.379  1.00  2.39           H  
ATOM   3367 3HZ  LYS A 218      -3.078  -3.648  52.679  1.00  2.39           H  
ATOM   3368  N   GLY A 219      -8.773  -7.764  50.050  1.00  2.71           N  
ATOM   3369  CA  GLY A 219      -9.337  -8.895  50.773  1.00  2.71           C  
ATOM   3370  C   GLY A 219      -9.365  -8.751  52.282  1.00  2.71           C  
ATOM   3371  O   GLY A 219     -10.172  -9.396  52.946  1.00  2.71           O  
ATOM   3372  H   GLY A 219      -8.079  -7.979  49.338  1.00  2.71           H  
ATOM   3373 1HA  GLY A 219     -10.345  -9.076  50.409  1.00  2.71           H  
ATOM   3374 2HA  GLY A 219      -8.752  -9.769  50.518  1.00  2.71           H  
ATOM   3375  N   ALA A 220      -8.542  -7.875  52.834  1.00  3.00           N  
ATOM   3376  CA  ALA A 220      -8.532  -7.644  54.271  1.00  3.00           C  
ATOM   3377  C   ALA A 220      -9.917  -7.198  54.743  1.00  3.00           C  
ATOM   3378  O   ALA A 220     -10.311  -7.465  55.878  1.00  3.00           O  
ATOM   3379  CB  ALA A 220      -7.512  -6.588  54.637  1.00  3.00           C  
ATOM   3380  H   ALA A 220      -7.909  -7.365  52.236  1.00  3.00           H  
ATOM   3381  HA  ALA A 220      -8.280  -8.580  54.768  1.00  3.00           H  
ATOM   3382 1HB  ALA A 220      -7.512  -6.443  55.717  1.00  3.00           H  
ATOM   3383 2HB  ALA A 220      -6.525  -6.912  54.312  1.00  3.00           H  
ATOM   3384 3HB  ALA A 220      -7.778  -5.658  54.149  1.00  3.00           H  
ATOM   3385  N   ALA A 221     -10.656  -6.512  53.856  1.00  3.26           N  
ATOM   3386  CA  ALA A 221     -11.985  -5.990  54.147  1.00  3.26           C  
ATOM   3387  C   ALA A 221     -13.063  -7.069  54.038  1.00  3.26           C  
ATOM   3388  O   ALA A 221     -14.230  -6.823  54.347  1.00  3.26           O  
ATOM   3389  CB  ALA A 221     -12.308  -4.858  53.194  1.00  3.26           C  
ATOM   3390  H   ALA A 221     -10.288  -6.356  52.917  1.00  3.26           H  
ATOM   3391  HA  ALA A 221     -11.984  -5.615  55.169  1.00  3.26           H  
ATOM   3392 1HB  ALA A 221     -13.290  -4.452  53.430  1.00  3.26           H  
ATOM   3393 2HB  ALA A 221     -11.556  -4.077  53.288  1.00  3.26           H  
ATOM   3394 3HB  ALA A 221     -12.307  -5.244  52.171  1.00  3.26           H  
ATOM   3395  N   LEU A 222     -12.679  -8.250  53.565  1.00  3.33           N  
ATOM   3396  CA  LEU A 222     -13.582  -9.376  53.417  1.00  3.33           C  
ATOM   3397  C   LEU A 222     -13.297 -10.357  54.549  1.00  3.33           C  
ATOM   3398  O   LEU A 222     -14.204 -10.963  55.126  1.00  3.33           O  
ATOM   3399  CB  LEU A 222     -13.329 -10.078  52.076  1.00  3.33           C  
ATOM   3400  CG  LEU A 222     -13.525  -9.256  50.806  1.00  3.33           C  
ATOM   3401  CD1 LEU A 222     -13.133 -10.112  49.596  1.00  3.33           C  
ATOM   3402  CD2 LEU A 222     -14.969  -8.810  50.714  1.00  3.33           C  
ATOM   3403  H   LEU A 222     -11.709  -8.400  53.325  1.00  3.33           H  
ATOM   3404  HA  LEU A 222     -14.613  -9.034  53.484  1.00  3.33           H  
ATOM   3405 1HB  LEU A 222     -12.305 -10.449  52.073  1.00  3.33           H  
ATOM   3406 2HB  LEU A 222     -13.991 -10.942  52.013  1.00  3.33           H  
ATOM   3407  HG  LEU A 222     -12.871  -8.381  50.832  1.00  3.33           H  
ATOM   3408 1HD1 LEU A 222     -13.259  -9.526  48.687  1.00  3.33           H  
ATOM   3409 2HD1 LEU A 222     -12.098 -10.423  49.683  1.00  3.33           H  
ATOM   3410 3HD1 LEU A 222     -13.765 -10.990  49.551  1.00  3.33           H  
ATOM   3411 1HD2 LEU A 222     -15.113  -8.222  49.807  1.00  3.33           H  
ATOM   3412 2HD2 LEU A 222     -15.622  -9.684  50.687  1.00  3.33           H  
ATOM   3413 3HD2 LEU A 222     -15.215  -8.201  51.586  1.00  3.33           H  
ATOM   3414  N   GLY A 223     -12.005 -10.477  54.857  1.00  3.14           N  
ATOM   3415  CA  GLY A 223     -11.458 -11.395  55.837  1.00  3.14           C  
ATOM   3416  C   GLY A 223     -10.801 -12.552  55.098  1.00  3.14           C  
ATOM   3417  O   GLY A 223     -11.430 -13.184  54.249  1.00  3.14           O  
ATOM   3418  H   GLY A 223     -11.341  -9.922  54.326  1.00  3.14           H  
ATOM   3419 1HA  GLY A 223     -10.724 -10.875  56.453  1.00  3.14           H  
ATOM   3420 2HA  GLY A 223     -12.248 -11.759  56.492  1.00  3.14           H  
ATOM   3421  N   TYR A 224      -9.557 -12.871  55.460  1.00  2.73           N  
ATOM   3422  CA  TYR A 224      -8.791 -13.940  54.805  1.00  2.73           C  
ATOM   3423  C   TYR A 224      -9.556 -15.258  54.724  1.00  2.73           C  
ATOM   3424  O   TYR A 224      -9.497 -15.969  53.734  1.00  2.73           O  
ATOM   3425  CB  TYR A 224      -7.471 -14.201  55.519  1.00  2.73           C  
ATOM   3426  CG  TYR A 224      -6.639 -15.265  54.824  1.00  2.73           C  
ATOM   3427  CD1 TYR A 224      -5.819 -14.910  53.771  1.00  2.73           C  
ATOM   3428  CD2 TYR A 224      -6.718 -16.586  55.217  1.00  2.73           C  
ATOM   3429  CE1 TYR A 224      -5.075 -15.872  53.117  1.00  2.73           C  
ATOM   3430  CE2 TYR A 224      -5.980 -17.549  54.566  1.00  2.73           C  
ATOM   3431  CZ  TYR A 224      -5.160 -17.196  53.517  1.00  2.73           C  
ATOM   3432  OH  TYR A 224      -4.424 -18.156  52.861  1.00  2.73           O  
ATOM   3433  H   TYR A 224      -9.110 -12.329  56.186  1.00  2.73           H  
ATOM   3434  HA  TYR A 224      -8.576 -13.624  53.783  1.00  2.73           H  
ATOM   3435 1HB  TYR A 224      -6.887 -13.282  55.563  1.00  2.73           H  
ATOM   3436 2HB  TYR A 224      -7.661 -14.528  56.540  1.00  2.73           H  
ATOM   3437  HD1 TYR A 224      -5.761 -13.868  53.455  1.00  2.73           H  
ATOM   3438  HD2 TYR A 224      -7.361 -16.865  56.035  1.00  2.73           H  
ATOM   3439  HE1 TYR A 224      -4.430 -15.588  52.286  1.00  2.73           H  
ATOM   3440  HE2 TYR A 224      -6.048 -18.590  54.879  1.00  2.73           H  
ATOM   3441  HH  TYR A 224      -4.582 -19.013  53.264  1.00  2.73           H  
ATOM   3442  N   THR A 225     -10.226 -15.629  55.802  1.00  2.19           N  
ATOM   3443  CA  THR A 225     -10.898 -16.918  55.825  1.00  2.19           C  
ATOM   3444  C   THR A 225     -12.332 -16.884  55.283  1.00  2.19           C  
ATOM   3445  O   THR A 225     -13.038 -17.895  55.340  1.00  2.19           O  
ATOM   3446  CB  THR A 225     -10.900 -17.501  57.245  1.00  2.19           C  
ATOM   3447  OG1 THR A 225     -11.580 -16.610  58.138  1.00  2.19           O  
ATOM   3448  CG2 THR A 225      -9.478 -17.699  57.722  1.00  2.19           C  
ATOM   3449  H   THR A 225     -10.265 -15.019  56.603  1.00  2.19           H  
ATOM   3450  HA  THR A 225     -10.324 -17.594  55.203  1.00  2.19           H  
ATOM   3451  HB  THR A 225     -11.415 -18.460  57.240  1.00  2.19           H  
ATOM   3452  HG1 THR A 225     -12.494 -16.514  57.858  1.00  2.19           H  
ATOM   3453 1HG2 THR A 225      -9.486 -18.118  58.728  1.00  2.19           H  
ATOM   3454 2HG2 THR A 225      -8.962 -18.382  57.046  1.00  2.19           H  
ATOM   3455 3HG2 THR A 225      -8.966 -16.739  57.734  1.00  2.19           H  
ATOM   3456  N   SER A 226     -12.792 -15.725  54.808  1.00  1.67           N  
ATOM   3457  CA  SER A 226     -14.159 -15.624  54.318  1.00  1.67           C  
ATOM   3458  C   SER A 226     -14.368 -16.345  53.005  1.00  1.67           C  
ATOM   3459  O   SER A 226     -13.450 -16.505  52.192  1.00  1.67           O  
ATOM   3460  CB  SER A 226     -14.557 -14.173  54.106  1.00  1.67           C  
ATOM   3461  OG  SER A 226     -13.820 -13.587  53.041  1.00  1.67           O  
ATOM   3462  H   SER A 226     -12.186 -14.909  54.751  1.00  1.67           H  
ATOM   3463  HA  SER A 226     -14.822 -16.066  55.062  1.00  1.67           H  
ATOM   3464 1HB  SER A 226     -15.620 -14.113  53.890  1.00  1.67           H  
ATOM   3465 2HB  SER A 226     -14.375 -13.610  55.020  1.00  1.67           H  
ATOM   3466  HG  SER A 226     -12.910 -13.448  53.406  1.00  1.67           H  
ATOM   3467  N   LEU A 227     -15.629 -16.664  52.744  1.00  1.26           N  
ATOM   3468  CA  LEU A 227     -16.013 -17.279  51.492  1.00  1.26           C  
ATOM   3469  C   LEU A 227     -15.821 -16.326  50.325  1.00  1.26           C  
ATOM   3470  O   LEU A 227     -15.508 -16.752  49.217  1.00  1.26           O  
ATOM   3471  CB  LEU A 227     -17.468 -17.739  51.565  1.00  1.26           C  
ATOM   3472  CG  LEU A 227     -17.729 -18.890  52.544  1.00  1.26           C  
ATOM   3473  CD1 LEU A 227     -19.225 -19.160  52.620  1.00  1.26           C  
ATOM   3474  CD2 LEU A 227     -16.964 -20.120  52.082  1.00  1.26           C  
ATOM   3475  H   LEU A 227     -16.333 -16.502  53.450  1.00  1.26           H  
ATOM   3476  HA  LEU A 227     -15.379 -18.150  51.331  1.00  1.26           H  
ATOM   3477 1HB  LEU A 227     -18.088 -16.893  51.859  1.00  1.26           H  
ATOM   3478 2HB  LEU A 227     -17.779 -18.064  50.573  1.00  1.26           H  
ATOM   3479  HG  LEU A 227     -17.386 -18.607  53.540  1.00  1.26           H  
ATOM   3480 1HD1 LEU A 227     -19.412 -19.972  53.323  1.00  1.26           H  
ATOM   3481 2HD1 LEU A 227     -19.741 -18.262  52.959  1.00  1.26           H  
ATOM   3482 3HD1 LEU A 227     -19.594 -19.441  51.635  1.00  1.26           H  
ATOM   3483 1HD2 LEU A 227     -17.140 -20.940  52.778  1.00  1.26           H  
ATOM   3484 2HD2 LEU A 227     -17.305 -20.408  51.087  1.00  1.26           H  
ATOM   3485 3HD2 LEU A 227     -15.896 -19.893  52.050  1.00  1.26           H  
ATOM   3486  N   TRP A 228     -15.999 -15.026  50.561  1.00  0.97           N  
ATOM   3487  CA  TRP A 228     -15.847 -14.071  49.473  1.00  0.97           C  
ATOM   3488  C   TRP A 228     -14.392 -13.983  49.047  1.00  0.97           C  
ATOM   3489  O   TRP A 228     -14.082 -13.976  47.856  1.00  0.97           O  
ATOM   3490  CB  TRP A 228     -16.311 -12.687  49.908  1.00  0.97           C  
ATOM   3491  CG  TRP A 228     -17.771 -12.580  50.106  1.00  0.97           C  
ATOM   3492  CD1 TRP A 228     -18.418 -12.381  51.287  1.00  0.97           C  
ATOM   3493  CD2 TRP A 228     -18.796 -12.670  49.093  1.00  0.97           C  
ATOM   3494  NE1 TRP A 228     -19.776 -12.338  51.080  1.00  0.97           N  
ATOM   3495  CE2 TRP A 228     -20.024 -12.514  49.741  1.00  0.97           C  
ATOM   3496  CE3 TRP A 228     -18.770 -12.867  47.707  1.00  0.97           C  
ATOM   3497  CZ2 TRP A 228     -21.226 -12.550  49.051  1.00  0.97           C  
ATOM   3498  CZ3 TRP A 228     -19.974 -12.903  47.015  1.00  0.97           C  
ATOM   3499  CH2 TRP A 228     -21.171 -12.749  47.670  1.00  0.97           C  
ATOM   3500  H   TRP A 228     -16.242 -14.711  51.487  1.00  0.97           H  
ATOM   3501  HA  TRP A 228     -16.444 -14.405  48.625  1.00  0.97           H  
ATOM   3502 1HB  TRP A 228     -15.816 -12.418  50.843  1.00  0.97           H  
ATOM   3503 2HB  TRP A 228     -16.013 -11.954  49.159  1.00  0.97           H  
ATOM   3504  HD1 TRP A 228     -17.928 -12.270  52.255  1.00  0.97           H  
ATOM   3505  HE1 TRP A 228     -20.477 -12.200  51.793  1.00  0.97           H  
ATOM   3506  HE3 TRP A 228     -17.822 -12.991  47.183  1.00  0.97           H  
ATOM   3507  HZ2 TRP A 228     -22.187 -12.429  49.553  1.00  0.97           H  
ATOM   3508  HZ3 TRP A 228     -19.944 -13.057  45.936  1.00  0.97           H  
ATOM   3509  HH2 TRP A 228     -22.097 -12.783  47.095  1.00  0.97           H  
ATOM   3510  N   PHE A 229     -13.477 -13.971  50.015  1.00  0.80           N  
ATOM   3511  CA  PHE A 229     -12.060 -13.893  49.678  1.00  0.80           C  
ATOM   3512  C   PHE A 229     -11.657 -15.102  48.857  1.00  0.80           C  
ATOM   3513  O   PHE A 229     -11.084 -14.980  47.770  1.00  0.80           O  
ATOM   3514  CB  PHE A 229     -11.229 -13.812  50.950  1.00  0.80           C  
ATOM   3515  CG  PHE A 229      -9.763 -13.772  50.789  1.00  0.80           C  
ATOM   3516  CD1 PHE A 229      -9.130 -12.616  50.431  1.00  0.80           C  
ATOM   3517  CD2 PHE A 229      -9.019 -14.882  51.040  1.00  0.80           C  
ATOM   3518  CE1 PHE A 229      -7.753 -12.570  50.331  1.00  0.80           C  
ATOM   3519  CE2 PHE A 229      -7.664 -14.863  50.948  1.00  0.80           C  
ATOM   3520  CZ  PHE A 229      -7.016 -13.699  50.596  1.00  0.80           C  
ATOM   3521  H   PHE A 229     -13.750 -13.994  51.001  1.00  0.80           H  
ATOM   3522  HA  PHE A 229     -11.888 -12.998  49.083  1.00  0.80           H  
ATOM   3523 1HB  PHE A 229     -11.524 -12.923  51.507  1.00  0.80           H  
ATOM   3524 2HB  PHE A 229     -11.468 -14.669  51.591  1.00  0.80           H  
ATOM   3525  HD1 PHE A 229      -9.733 -11.741  50.235  1.00  0.80           H  
ATOM   3526  HD2 PHE A 229      -9.533 -15.791  51.330  1.00  0.80           H  
ATOM   3527  HE1 PHE A 229      -7.253 -11.646  50.049  1.00  0.80           H  
ATOM   3528  HE2 PHE A 229      -7.104 -15.767  51.157  1.00  0.80           H  
ATOM   3529  HZ  PHE A 229      -5.930 -13.678  50.524  1.00  0.80           H  
ATOM   3530  N   PHE A 230     -11.978 -16.283  49.382  1.00  0.72           N  
ATOM   3531  CA  PHE A 230     -11.623 -17.524  48.724  1.00  0.72           C  
ATOM   3532  C   PHE A 230     -12.326 -17.675  47.382  1.00  0.72           C  
ATOM   3533  O   PHE A 230     -11.725 -18.157  46.419  1.00  0.72           O  
ATOM   3534  CB  PHE A 230     -11.917 -18.688  49.652  1.00  0.72           C  
ATOM   3535  CG  PHE A 230     -10.899 -18.797  50.759  1.00  0.72           C  
ATOM   3536  CD1 PHE A 230      -9.556 -18.472  50.530  1.00  0.72           C  
ATOM   3537  CD2 PHE A 230     -11.272 -19.208  52.023  1.00  0.72           C  
ATOM   3538  CE1 PHE A 230      -8.620 -18.566  51.547  1.00  0.72           C  
ATOM   3539  CE2 PHE A 230     -10.341 -19.307  53.034  1.00  0.72           C  
ATOM   3540  CZ  PHE A 230      -9.014 -18.985  52.799  1.00  0.72           C  
ATOM   3541  H   PHE A 230     -12.473 -16.320  50.279  1.00  0.72           H  
ATOM   3542  HA  PHE A 230     -10.551 -17.509  48.539  1.00  0.72           H  
ATOM   3543 1HB  PHE A 230     -12.904 -18.550  50.104  1.00  0.72           H  
ATOM   3544 2HB  PHE A 230     -11.930 -19.620  49.092  1.00  0.72           H  
ATOM   3545  HD1 PHE A 230      -9.249 -18.139  49.540  1.00  0.72           H  
ATOM   3546  HD2 PHE A 230     -12.317 -19.454  52.218  1.00  0.72           H  
ATOM   3547  HE1 PHE A 230      -7.577 -18.307  51.360  1.00  0.72           H  
ATOM   3548  HE2 PHE A 230     -10.657 -19.635  54.023  1.00  0.72           H  
ATOM   3549  HZ  PHE A 230      -8.288 -19.059  53.601  1.00  0.72           H  
ATOM   3550  N   GLY A 231     -13.586 -17.244  47.312  1.00  0.70           N  
ATOM   3551  CA  GLY A 231     -14.385 -17.288  46.100  1.00  0.70           C  
ATOM   3552  C   GLY A 231     -13.690 -16.512  44.998  1.00  0.70           C  
ATOM   3553  O   GLY A 231     -13.471 -17.042  43.909  1.00  0.70           O  
ATOM   3554  H   GLY A 231     -14.041 -16.875  48.141  1.00  0.70           H  
ATOM   3555 1HA  GLY A 231     -14.538 -18.322  45.795  1.00  0.70           H  
ATOM   3556 2HA  GLY A 231     -15.364 -16.852  46.302  1.00  0.70           H  
ATOM   3557  N   LEU A 232     -13.312 -15.268  45.285  1.00  0.70           N  
ATOM   3558  CA  LEU A 232     -12.634 -14.427  44.311  1.00  0.70           C  
ATOM   3559  C   LEU A 232     -11.335 -15.047  43.855  1.00  0.70           C  
ATOM   3560  O   LEU A 232     -11.024 -15.041  42.667  1.00  0.70           O  
ATOM   3561  CB  LEU A 232     -12.337 -13.089  44.942  1.00  0.70           C  
ATOM   3562  CG  LEU A 232     -13.498 -12.203  45.203  1.00  0.70           C  
ATOM   3563  CD1 LEU A 232     -13.052 -11.109  46.099  1.00  0.70           C  
ATOM   3564  CD2 LEU A 232     -13.986 -11.635  43.878  1.00  0.70           C  
ATOM   3565  H   LEU A 232     -13.515 -14.886  46.213  1.00  0.70           H  
ATOM   3566  HA  LEU A 232     -13.284 -14.293  43.449  1.00  0.70           H  
ATOM   3567 1HB  LEU A 232     -11.827 -13.259  45.893  1.00  0.70           H  
ATOM   3568 2HB  LEU A 232     -11.671 -12.552  44.279  1.00  0.70           H  
ATOM   3569  HG  LEU A 232     -14.296 -12.758  45.690  1.00  0.70           H  
ATOM   3570 1HD1 LEU A 232     -13.886 -10.454  46.307  1.00  0.70           H  
ATOM   3571 2HD1 LEU A 232     -12.693 -11.547  47.030  1.00  0.70           H  
ATOM   3572 3HD1 LEU A 232     -12.247 -10.561  45.622  1.00  0.70           H  
ATOM   3573 1HD2 LEU A 232     -14.828 -10.967  44.055  1.00  0.70           H  
ATOM   3574 2HD2 LEU A 232     -13.172 -11.079  43.406  1.00  0.70           H  
ATOM   3575 3HD2 LEU A 232     -14.297 -12.450  43.224  1.00  0.70           H  
ATOM   3576  N   ILE A 233     -10.589 -15.628  44.784  1.00  0.71           N  
ATOM   3577  CA  ILE A 233      -9.345 -16.274  44.416  1.00  0.71           C  
ATOM   3578  C   ILE A 233      -9.598 -17.452  43.499  1.00  0.71           C  
ATOM   3579  O   ILE A 233      -8.906 -17.620  42.494  1.00  0.71           O  
ATOM   3580  CB  ILE A 233      -8.570 -16.690  45.652  1.00  0.71           C  
ATOM   3581  CG1 ILE A 233      -8.114 -15.438  46.350  1.00  0.71           C  
ATOM   3582  CG2 ILE A 233      -7.416 -17.596  45.274  1.00  0.71           C  
ATOM   3583  CD1 ILE A 233      -7.606 -15.664  47.688  1.00  0.71           C  
ATOM   3584  H   ILE A 233     -10.876 -15.602  45.766  1.00  0.71           H  
ATOM   3585  HA  ILE A 233      -8.736 -15.550  43.874  1.00  0.71           H  
ATOM   3586  HB  ILE A 233      -9.238 -17.216  46.335  1.00  0.71           H  
ATOM   3587 1HG1 ILE A 233      -7.329 -14.974  45.757  1.00  0.71           H  
ATOM   3588 2HG1 ILE A 233      -8.952 -14.744  46.419  1.00  0.71           H  
ATOM   3589 1HG2 ILE A 233      -6.873 -17.887  46.171  1.00  0.71           H  
ATOM   3590 2HG2 ILE A 233      -7.806 -18.484  44.784  1.00  0.71           H  
ATOM   3591 3HG2 ILE A 233      -6.745 -17.071  44.596  1.00  0.71           H  
ATOM   3592 1HD1 ILE A 233      -7.307 -14.712  48.087  1.00  0.71           H  
ATOM   3593 2HD1 ILE A 233      -8.392 -16.100  48.304  1.00  0.71           H  
ATOM   3594 3HD1 ILE A 233      -6.752 -16.335  47.654  1.00  0.71           H  
ATOM   3595  N   ALA A 234     -10.588 -18.281  43.837  1.00  0.70           N  
ATOM   3596  CA  ALA A 234     -10.909 -19.421  43.000  1.00  0.70           C  
ATOM   3597  C   ALA A 234     -11.298 -18.949  41.609  1.00  0.70           C  
ATOM   3598  O   ALA A 234     -10.873 -19.540  40.620  1.00  0.70           O  
ATOM   3599  CB  ALA A 234     -12.032 -20.229  43.616  1.00  0.70           C  
ATOM   3600  H   ALA A 234     -11.121 -18.116  44.689  1.00  0.70           H  
ATOM   3601  HA  ALA A 234     -10.023 -20.045  42.915  1.00  0.70           H  
ATOM   3602 1HB  ALA A 234     -12.253 -21.088  42.988  1.00  0.70           H  
ATOM   3603 2HB  ALA A 234     -11.730 -20.565  44.608  1.00  0.70           H  
ATOM   3604 3HB  ALA A 234     -12.918 -19.602  43.703  1.00  0.70           H  
ATOM   3605  N   ILE A 235     -12.032 -17.835  41.525  1.00  0.70           N  
ATOM   3606  CA  ILE A 235     -12.425 -17.264  40.244  1.00  0.70           C  
ATOM   3607  C   ILE A 235     -11.202 -16.834  39.452  1.00  0.70           C  
ATOM   3608  O   ILE A 235     -11.120 -17.093  38.253  1.00  0.70           O  
ATOM   3609  CB  ILE A 235     -13.383 -16.079  40.416  1.00  0.70           C  
ATOM   3610  CG1 ILE A 235     -14.738 -16.570  40.948  1.00  0.70           C  
ATOM   3611  CG2 ILE A 235     -13.536 -15.358  39.074  1.00  0.70           C  
ATOM   3612  CD1 ILE A 235     -15.632 -15.456  41.447  1.00  0.70           C  
ATOM   3613  H   ILE A 235     -12.362 -17.393  42.384  1.00  0.70           H  
ATOM   3614  HA  ILE A 235     -12.945 -18.031  39.674  1.00  0.70           H  
ATOM   3615  HB  ILE A 235     -12.982 -15.386  41.145  1.00  0.70           H  
ATOM   3616 1HG1 ILE A 235     -15.256 -17.091  40.147  1.00  0.70           H  
ATOM   3617 2HG1 ILE A 235     -14.567 -17.273  41.755  1.00  0.70           H  
ATOM   3618 1HG2 ILE A 235     -14.208 -14.512  39.195  1.00  0.70           H  
ATOM   3619 2HG2 ILE A 235     -12.561 -14.999  38.737  1.00  0.70           H  
ATOM   3620 3HG2 ILE A 235     -13.945 -16.042  38.333  1.00  0.70           H  
ATOM   3621 1HD1 ILE A 235     -16.572 -15.877  41.800  1.00  0.70           H  
ATOM   3622 2HD1 ILE A 235     -15.142 -14.937  42.262  1.00  0.70           H  
ATOM   3623 3HD1 ILE A 235     -15.828 -14.756  40.637  1.00  0.70           H  
ATOM   3624  N   VAL A 236     -10.235 -16.192  40.111  1.00  0.69           N  
ATOM   3625  CA  VAL A 236      -9.017 -15.779  39.418  1.00  0.69           C  
ATOM   3626  C   VAL A 236      -8.290 -17.002  38.864  1.00  0.69           C  
ATOM   3627  O   VAL A 236      -7.845 -16.999  37.715  1.00  0.69           O  
ATOM   3628  CB  VAL A 236      -8.055 -15.027  40.374  1.00  0.69           C  
ATOM   3629  CG1 VAL A 236      -6.706 -14.800  39.701  1.00  0.69           C  
ATOM   3630  CG2 VAL A 236      -8.634 -13.690  40.744  1.00  0.69           C  
ATOM   3631  H   VAL A 236     -10.363 -15.973  41.098  1.00  0.69           H  
ATOM   3632  HA  VAL A 236      -9.290 -15.118  38.599  1.00  0.69           H  
ATOM   3633  HB  VAL A 236      -7.899 -15.631  41.266  1.00  0.69           H  
ATOM   3634 1HG1 VAL A 236      -6.043 -14.281  40.390  1.00  0.69           H  
ATOM   3635 2HG1 VAL A 236      -6.267 -15.760  39.427  1.00  0.69           H  
ATOM   3636 3HG1 VAL A 236      -6.841 -14.195  38.817  1.00  0.69           H  
ATOM   3637 1HG2 VAL A 236      -7.955 -13.176  41.417  1.00  0.69           H  
ATOM   3638 2HG2 VAL A 236      -8.765 -13.108  39.840  1.00  0.69           H  
ATOM   3639 3HG2 VAL A 236      -9.581 -13.821  41.227  1.00  0.69           H  
ATOM   3640  N   ILE A 237      -8.187 -18.059  39.671  1.00  0.68           N  
ATOM   3641  CA  ILE A 237      -7.505 -19.280  39.255  1.00  0.68           C  
ATOM   3642  C   ILE A 237      -8.220 -19.976  38.102  1.00  0.68           C  
ATOM   3643  O   ILE A 237      -7.593 -20.359  37.110  1.00  0.68           O  
ATOM   3644  CB  ILE A 237      -7.408 -20.259  40.429  1.00  0.68           C  
ATOM   3645  CG1 ILE A 237      -6.478 -19.695  41.501  1.00  0.68           C  
ATOM   3646  CG2 ILE A 237      -6.913 -21.600  39.929  1.00  0.68           C  
ATOM   3647  CD1 ILE A 237      -6.565 -20.436  42.807  1.00  0.68           C  
ATOM   3648  H   ILE A 237      -8.575 -17.997  40.615  1.00  0.68           H  
ATOM   3649  HA  ILE A 237      -6.502 -19.019  38.929  1.00  0.68           H  
ATOM   3650  HB  ILE A 237      -8.390 -20.381  40.881  1.00  0.68           H  
ATOM   3651 1HG1 ILE A 237      -5.453 -19.741  41.143  1.00  0.68           H  
ATOM   3652 2HG1 ILE A 237      -6.735 -18.650  41.680  1.00  0.68           H  
ATOM   3653 1HG2 ILE A 237      -6.853 -22.298  40.760  1.00  0.68           H  
ATOM   3654 2HG2 ILE A 237      -7.604 -21.986  39.182  1.00  0.68           H  
ATOM   3655 3HG2 ILE A 237      -5.927 -21.474  39.484  1.00  0.68           H  
ATOM   3656 1HD1 ILE A 237      -5.884 -19.985  43.528  1.00  0.68           H  
ATOM   3657 2HD1 ILE A 237      -7.584 -20.376  43.185  1.00  0.68           H  
ATOM   3658 3HD1 ILE A 237      -6.294 -21.478  42.655  1.00  0.68           H  
ATOM   3659  N   VAL A 238      -9.533 -20.129  38.216  1.00  0.68           N  
ATOM   3660  CA  VAL A 238     -10.288 -20.778  37.168  1.00  0.68           C  
ATOM   3661  C   VAL A 238     -10.263 -19.957  35.895  1.00  0.68           C  
ATOM   3662  O   VAL A 238     -10.002 -20.500  34.824  1.00  0.68           O  
ATOM   3663  CB  VAL A 238     -11.733 -21.027  37.622  1.00  0.68           C  
ATOM   3664  CG1 VAL A 238     -12.561 -21.510  36.457  1.00  0.68           C  
ATOM   3665  CG2 VAL A 238     -11.730 -22.073  38.734  1.00  0.68           C  
ATOM   3666  H   VAL A 238     -10.011 -19.799  39.051  1.00  0.68           H  
ATOM   3667  HA  VAL A 238      -9.828 -21.743  36.965  1.00  0.68           H  
ATOM   3668  HB  VAL A 238     -12.164 -20.091  37.993  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 238     -13.586 -21.682  36.782  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 238     -12.548 -20.751  35.686  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 238     -12.143 -22.437  36.066  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 238     -12.751 -22.251  39.069  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 238     -11.303 -23.001  38.355  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 238     -11.134 -21.721  39.568  1.00  0.68           H  
ATOM   3675  N   ALA A 239     -10.507 -18.649  35.997  1.00  0.69           N  
ATOM   3676  CA  ALA A 239     -10.489 -17.788  34.827  1.00  0.69           C  
ATOM   3677  C   ALA A 239      -9.111 -17.818  34.172  1.00  0.69           C  
ATOM   3678  O   ALA A 239      -9.002 -17.860  32.952  1.00  0.69           O  
ATOM   3679  CB  ALA A 239     -10.885 -16.382  35.218  1.00  0.69           C  
ATOM   3680  H   ALA A 239     -10.711 -18.233  36.902  1.00  0.69           H  
ATOM   3681  HA  ALA A 239     -11.211 -18.169  34.110  1.00  0.69           H  
ATOM   3682 1HB  ALA A 239     -10.892 -15.738  34.340  1.00  0.69           H  
ATOM   3683 2HB  ALA A 239     -11.876 -16.392  35.668  1.00  0.69           H  
ATOM   3684 3HB  ALA A 239     -10.166 -16.005  35.944  1.00  0.69           H  
ATOM   3685  N   PHE A 240      -8.046 -17.866  34.973  1.00  0.70           N  
ATOM   3686  CA  PHE A 240      -6.694 -17.972  34.440  1.00  0.70           C  
ATOM   3687  C   PHE A 240      -6.555 -19.230  33.597  1.00  0.70           C  
ATOM   3688  O   PHE A 240      -6.115 -19.177  32.444  1.00  0.70           O  
ATOM   3689  CB  PHE A 240      -5.690 -17.977  35.594  1.00  0.70           C  
ATOM   3690  CG  PHE A 240      -4.267 -18.209  35.257  1.00  0.70           C  
ATOM   3691  CD1 PHE A 240      -3.479 -17.217  34.697  1.00  0.70           C  
ATOM   3692  CD2 PHE A 240      -3.695 -19.426  35.557  1.00  0.70           C  
ATOM   3693  CE1 PHE A 240      -2.145 -17.447  34.438  1.00  0.70           C  
ATOM   3694  CE2 PHE A 240      -2.366 -19.665  35.304  1.00  0.70           C  
ATOM   3695  CZ  PHE A 240      -1.586 -18.673  34.746  1.00  0.70           C  
ATOM   3696  H   PHE A 240      -8.153 -17.801  35.985  1.00  0.70           H  
ATOM   3697  HA  PHE A 240      -6.502 -17.110  33.803  1.00  0.70           H  
ATOM   3698 1HB  PHE A 240      -5.759 -17.040  36.132  1.00  0.70           H  
ATOM   3699 2HB  PHE A 240      -5.977 -18.743  36.294  1.00  0.70           H  
ATOM   3700  HD1 PHE A 240      -3.919 -16.252  34.467  1.00  0.70           H  
ATOM   3701  HD2 PHE A 240      -4.320 -20.197  36.010  1.00  0.70           H  
ATOM   3702  HE1 PHE A 240      -1.532 -16.662  33.998  1.00  0.70           H  
ATOM   3703  HE2 PHE A 240      -1.929 -20.630  35.550  1.00  0.70           H  
ATOM   3704  HZ  PHE A 240      -0.532 -18.857  34.546  1.00  0.70           H  
ATOM   3705  N   PHE A 241      -6.954 -20.370  34.159  1.00  0.71           N  
ATOM   3706  CA  PHE A 241      -6.851 -21.625  33.435  1.00  0.71           C  
ATOM   3707  C   PHE A 241      -7.729 -21.634  32.185  1.00  0.71           C  
ATOM   3708  O   PHE A 241      -7.298 -22.106  31.129  1.00  0.71           O  
ATOM   3709  CB  PHE A 241      -7.210 -22.777  34.362  1.00  0.71           C  
ATOM   3710  CG  PHE A 241      -6.133 -23.048  35.368  1.00  0.71           C  
ATOM   3711  CD1 PHE A 241      -4.798 -22.867  35.032  1.00  0.71           C  
ATOM   3712  CD2 PHE A 241      -6.442 -23.471  36.645  1.00  0.71           C  
ATOM   3713  CE1 PHE A 241      -3.799 -23.107  35.952  1.00  0.71           C  
ATOM   3714  CE2 PHE A 241      -5.443 -23.714  37.568  1.00  0.71           C  
ATOM   3715  CZ  PHE A 241      -4.121 -23.530  37.221  1.00  0.71           C  
ATOM   3716  H   PHE A 241      -7.317 -20.364  35.115  1.00  0.71           H  
ATOM   3717  HA  PHE A 241      -5.817 -21.749  33.119  1.00  0.71           H  
ATOM   3718 1HB  PHE A 241      -8.131 -22.535  34.900  1.00  0.71           H  
ATOM   3719 2HB  PHE A 241      -7.386 -23.680  33.783  1.00  0.71           H  
ATOM   3720  HD1 PHE A 241      -4.541 -22.529  34.028  1.00  0.71           H  
ATOM   3721  HD2 PHE A 241      -7.488 -23.611  36.922  1.00  0.71           H  
ATOM   3722  HE1 PHE A 241      -2.756 -22.962  35.673  1.00  0.71           H  
ATOM   3723  HE2 PHE A 241      -5.699 -24.049  38.573  1.00  0.71           H  
ATOM   3724  HZ  PHE A 241      -3.334 -23.720  37.950  1.00  0.71           H  
ATOM   3725  N   ILE A 242      -8.938 -21.077  32.277  1.00  0.74           N  
ATOM   3726  CA  ILE A 242      -9.820 -21.021  31.121  1.00  0.74           C  
ATOM   3727  C   ILE A 242      -9.198 -20.162  30.046  1.00  0.74           C  
ATOM   3728  O   ILE A 242      -9.198 -20.527  28.874  1.00  0.74           O  
ATOM   3729  CB  ILE A 242     -11.200 -20.447  31.436  1.00  0.74           C  
ATOM   3730  CG1 ILE A 242     -12.000 -21.355  32.339  1.00  0.74           C  
ATOM   3731  CG2 ILE A 242     -11.929 -20.233  30.131  1.00  0.74           C  
ATOM   3732  CD1 ILE A 242     -13.225 -20.668  32.884  1.00  0.74           C  
ATOM   3733  H   ILE A 242      -9.256 -20.700  33.170  1.00  0.74           H  
ATOM   3734  HA  ILE A 242      -9.945 -22.030  30.730  1.00  0.74           H  
ATOM   3735  HB  ILE A 242     -11.081 -19.499  31.955  1.00  0.74           H  
ATOM   3736 1HG1 ILE A 242     -12.313 -22.233  31.777  1.00  0.74           H  
ATOM   3737 2HG1 ILE A 242     -11.381 -21.681  33.168  1.00  0.74           H  
ATOM   3738 1HG2 ILE A 242     -12.908 -19.800  30.327  1.00  0.74           H  
ATOM   3739 2HG2 ILE A 242     -11.350 -19.561  29.503  1.00  0.74           H  
ATOM   3740 3HG2 ILE A 242     -12.048 -21.188  29.621  1.00  0.74           H  
ATOM   3741 1HD1 ILE A 242     -13.775 -21.356  33.525  1.00  0.74           H  
ATOM   3742 2HD1 ILE A 242     -12.923 -19.796  33.461  1.00  0.74           H  
ATOM   3743 3HD1 ILE A 242     -13.862 -20.353  32.060  1.00  0.74           H  
ATOM   3744  N   PHE A 243      -8.664 -19.008  30.441  1.00  0.77           N  
ATOM   3745  CA  PHE A 243      -8.051 -18.095  29.502  1.00  0.77           C  
ATOM   3746  C   PHE A 243      -6.996 -18.838  28.739  1.00  0.77           C  
ATOM   3747  O   PHE A 243      -6.995 -18.833  27.511  1.00  0.77           O  
ATOM   3748  CB  PHE A 243      -7.437 -16.886  30.228  1.00  0.77           C  
ATOM   3749  CG  PHE A 243      -6.717 -15.932  29.348  1.00  0.77           C  
ATOM   3750  CD1 PHE A 243      -7.424 -15.092  28.524  1.00  0.77           C  
ATOM   3751  CD2 PHE A 243      -5.335 -15.838  29.365  1.00  0.77           C  
ATOM   3752  CE1 PHE A 243      -6.779 -14.195  27.709  1.00  0.77           C  
ATOM   3753  CE2 PHE A 243      -4.689 -14.925  28.557  1.00  0.77           C  
ATOM   3754  CZ  PHE A 243      -5.420 -14.106  27.722  1.00  0.77           C  
ATOM   3755  H   PHE A 243      -8.693 -18.748  31.422  1.00  0.77           H  
ATOM   3756  HA  PHE A 243      -8.810 -17.742  28.804  1.00  0.77           H  
ATOM   3757 1HB  PHE A 243      -8.201 -16.344  30.746  1.00  0.77           H  
ATOM   3758 2HB  PHE A 243      -6.738 -17.239  30.980  1.00  0.77           H  
ATOM   3759  HD1 PHE A 243      -8.512 -15.153  28.516  1.00  0.77           H  
ATOM   3760  HD2 PHE A 243      -4.763 -16.495  30.025  1.00  0.77           H  
ATOM   3761  HE1 PHE A 243      -7.363 -13.557  27.056  1.00  0.77           H  
ATOM   3762  HE2 PHE A 243      -3.613 -14.856  28.573  1.00  0.77           H  
ATOM   3763  HZ  PHE A 243      -4.923 -13.396  27.073  1.00  0.77           H  
ATOM   3764  N   LEU A 244      -6.112 -19.517  29.454  1.00  0.80           N  
ATOM   3765  CA  LEU A 244      -5.048 -20.224  28.785  1.00  0.80           C  
ATOM   3766  C   LEU A 244      -5.585 -21.333  27.880  1.00  0.80           C  
ATOM   3767  O   LEU A 244      -5.078 -21.532  26.776  1.00  0.80           O  
ATOM   3768  CB  LEU A 244      -4.091 -20.772  29.830  1.00  0.80           C  
ATOM   3769  CG  LEU A 244      -3.316 -19.686  30.579  1.00  0.80           C  
ATOM   3770  CD1 LEU A 244      -2.521 -20.329  31.678  1.00  0.80           C  
ATOM   3771  CD2 LEU A 244      -2.435 -18.905  29.593  1.00  0.80           C  
ATOM   3772  H   LEU A 244      -6.166 -19.513  30.475  1.00  0.80           H  
ATOM   3773  HA  LEU A 244      -4.506 -19.511  28.169  1.00  0.80           H  
ATOM   3774 1HB  LEU A 244      -4.673 -21.337  30.564  1.00  0.80           H  
ATOM   3775 2HB  LEU A 244      -3.383 -21.442  29.351  1.00  0.80           H  
ATOM   3776  HG  LEU A 244      -4.017 -18.992  31.044  1.00  0.80           H  
ATOM   3777 1HD1 LEU A 244      -1.987 -19.564  32.208  1.00  0.80           H  
ATOM   3778 2HD1 LEU A 244      -3.198 -20.849  32.360  1.00  0.80           H  
ATOM   3779 3HD1 LEU A 244      -1.815 -21.036  31.254  1.00  0.80           H  
ATOM   3780 1HD2 LEU A 244      -1.893 -18.127  30.131  1.00  0.80           H  
ATOM   3781 2HD2 LEU A 244      -1.723 -19.582  29.120  1.00  0.80           H  
ATOM   3782 3HD2 LEU A 244      -3.064 -18.446  28.826  1.00  0.80           H  
ATOM   3783  N   ASN A 245      -6.642 -22.032  28.297  1.00  0.85           N  
ATOM   3784  CA  ASN A 245      -7.191 -23.081  27.444  1.00  0.85           C  
ATOM   3785  C   ASN A 245      -7.725 -22.484  26.139  1.00  0.85           C  
ATOM   3786  O   ASN A 245      -7.515 -23.040  25.053  1.00  0.85           O  
ATOM   3787  CB  ASN A 245      -8.292 -23.823  28.175  1.00  0.85           C  
ATOM   3788  CG  ASN A 245      -7.771 -24.715  29.272  1.00  0.85           C  
ATOM   3789  OD1 ASN A 245      -6.596 -25.109  29.290  1.00  0.85           O  
ATOM   3790  ND2 ASN A 245      -8.634 -25.039  30.202  1.00  0.85           N  
ATOM   3791  H   ASN A 245      -7.044 -21.864  29.220  1.00  0.85           H  
ATOM   3792  HA  ASN A 245      -6.393 -23.777  27.189  1.00  0.85           H  
ATOM   3793 1HB  ASN A 245      -8.981 -23.103  28.612  1.00  0.85           H  
ATOM   3794 2HB  ASN A 245      -8.857 -24.425  27.465  1.00  0.85           H  
ATOM   3795 1HD2 ASN A 245      -8.352 -25.623  30.961  1.00  0.85           H  
ATOM   3796 2HD2 ASN A 245      -9.570 -24.698  30.152  1.00  0.85           H  
ATOM   3797  N   VAL A 246      -8.368 -21.318  26.235  1.00  0.90           N  
ATOM   3798  CA  VAL A 246      -8.904 -20.661  25.055  1.00  0.90           C  
ATOM   3799  C   VAL A 246      -7.772 -20.215  24.148  1.00  0.90           C  
ATOM   3800  O   VAL A 246      -7.780 -20.523  22.955  1.00  0.90           O  
ATOM   3801  CB  VAL A 246      -9.777 -19.438  25.441  1.00  0.90           C  
ATOM   3802  CG1 VAL A 246     -10.164 -18.646  24.187  1.00  0.90           C  
ATOM   3803  CG2 VAL A 246     -11.053 -19.908  26.157  1.00  0.90           C  
ATOM   3804  H   VAL A 246      -8.509 -20.900  27.156  1.00  0.90           H  
ATOM   3805  HA  VAL A 246      -9.526 -21.373  24.514  1.00  0.90           H  
ATOM   3806  HB  VAL A 246      -9.201 -18.782  26.097  1.00  0.90           H  
ATOM   3807 1HG1 VAL A 246     -10.765 -17.783  24.466  1.00  0.90           H  
ATOM   3808 2HG1 VAL A 246      -9.261 -18.295  23.676  1.00  0.90           H  
ATOM   3809 3HG1 VAL A 246     -10.736 -19.277  23.511  1.00  0.90           H  
ATOM   3810 1HG2 VAL A 246     -11.654 -19.042  26.435  1.00  0.90           H  
ATOM   3811 2HG2 VAL A 246     -11.625 -20.553  25.494  1.00  0.90           H  
ATOM   3812 3HG2 VAL A 246     -10.787 -20.461  27.048  1.00  0.90           H  
ATOM   3813  N   GLU A 247      -6.756 -19.587  24.737  1.00  0.96           N  
ATOM   3814  CA  GLU A 247      -5.623 -19.069  23.989  1.00  0.96           C  
ATOM   3815  C   GLU A 247      -4.884 -20.199  23.265  1.00  0.96           C  
ATOM   3816  O   GLU A 247      -4.459 -20.036  22.128  1.00  0.96           O  
ATOM   3817  CB  GLU A 247      -4.696 -18.327  24.970  1.00  0.96           C  
ATOM   3818  CG  GLU A 247      -5.311 -17.018  25.558  1.00  0.96           C  
ATOM   3819  CD  GLU A 247      -5.337 -15.832  24.651  1.00  0.96           C  
ATOM   3820  OE1 GLU A 247      -4.290 -15.323  24.357  1.00  0.96           O  
ATOM   3821  OE2 GLU A 247      -6.391 -15.447  24.207  1.00  0.96           O  
ATOM   3822  H   GLU A 247      -6.801 -19.416  25.742  1.00  0.96           H  
ATOM   3823  HA  GLU A 247      -5.996 -18.368  23.243  1.00  0.96           H  
ATOM   3824 1HB  GLU A 247      -4.453 -18.983  25.803  1.00  0.96           H  
ATOM   3825 2HB  GLU A 247      -3.761 -18.071  24.471  1.00  0.96           H  
ATOM   3826 1HG  GLU A 247      -6.336 -17.217  25.844  1.00  0.96           H  
ATOM   3827 2HG  GLU A 247      -4.762 -16.778  26.454  1.00  0.96           H  
ATOM   3828  N   LYS A 248      -4.770 -21.368  23.892  1.00  1.04           N  
ATOM   3829  CA  LYS A 248      -4.124 -22.503  23.239  1.00  1.04           C  
ATOM   3830  C   LYS A 248      -4.935 -23.038  22.048  1.00  1.04           C  
ATOM   3831  O   LYS A 248      -4.358 -23.468  21.047  1.00  1.04           O  
ATOM   3832  CB  LYS A 248      -3.863 -23.622  24.245  1.00  1.04           C  
ATOM   3833  CG  LYS A 248      -2.755 -23.316  25.258  1.00  1.04           C  
ATOM   3834  CD  LYS A 248      -2.588 -24.449  26.256  1.00  1.04           C  
ATOM   3835  CE  LYS A 248      -1.510 -24.132  27.281  1.00  1.04           C  
ATOM   3836  NZ  LYS A 248      -1.354 -25.230  28.277  1.00  1.04           N  
ATOM   3837  H   LYS A 248      -5.108 -21.463  24.850  1.00  1.04           H  
ATOM   3838  HA  LYS A 248      -3.164 -22.165  22.854  1.00  1.04           H  
ATOM   3839 1HB  LYS A 248      -4.781 -23.812  24.810  1.00  1.04           H  
ATOM   3840 2HB  LYS A 248      -3.606 -24.538  23.717  1.00  1.04           H  
ATOM   3841 1HG  LYS A 248      -1.815 -23.177  24.726  1.00  1.04           H  
ATOM   3842 2HG  LYS A 248      -2.984 -22.397  25.789  1.00  1.04           H  
ATOM   3843 1HD  LYS A 248      -3.536 -24.605  26.779  1.00  1.04           H  
ATOM   3844 2HD  LYS A 248      -2.326 -25.366  25.731  1.00  1.04           H  
ATOM   3845 1HE  LYS A 248      -0.563 -23.980  26.767  1.00  1.04           H  
ATOM   3846 2HE  LYS A 248      -1.780 -23.213  27.806  1.00  1.04           H  
ATOM   3847 1HZ  LYS A 248      -0.633 -24.985  28.941  1.00  1.04           H  
ATOM   3848 2HZ  LYS A 248      -2.230 -25.368  28.764  1.00  1.04           H  
ATOM   3849 3HZ  LYS A 248      -1.095 -26.083  27.801  1.00  1.04           H  
ATOM   3850  N   LYS A 249      -6.270 -23.024  22.155  1.00  1.11           N  
ATOM   3851  CA  LYS A 249      -7.133 -23.536  21.086  1.00  1.11           C  
ATOM   3852  C   LYS A 249      -7.332 -22.567  19.906  1.00  1.11           C  
ATOM   3853  O   LYS A 249      -7.557 -23.002  18.775  1.00  1.11           O  
ATOM   3854  CB  LYS A 249      -8.490 -23.921  21.671  1.00  1.11           C  
ATOM   3855  CG  LYS A 249      -8.447 -25.149  22.587  1.00  1.11           C  
ATOM   3856  CD  LYS A 249      -9.817 -25.473  23.163  1.00  1.11           C  
ATOM   3857  CE  LYS A 249      -9.757 -26.687  24.082  1.00  1.11           C  
ATOM   3858  NZ  LYS A 249     -11.088 -27.005  24.673  1.00  1.11           N  
ATOM   3859  H   LYS A 249      -6.702 -22.682  23.017  1.00  1.11           H  
ATOM   3860  HA  LYS A 249      -6.668 -24.438  20.690  1.00  1.11           H  
ATOM   3861 1HB  LYS A 249      -8.873 -23.082  22.260  1.00  1.11           H  
ATOM   3862 2HB  LYS A 249      -9.197 -24.110  20.866  1.00  1.11           H  
ATOM   3863 1HG  LYS A 249      -8.085 -26.007  22.023  1.00  1.11           H  
ATOM   3864 2HG  LYS A 249      -7.754 -24.960  23.406  1.00  1.11           H  
ATOM   3865 1HD  LYS A 249     -10.175 -24.613  23.734  1.00  1.11           H  
ATOM   3866 2HD  LYS A 249     -10.519 -25.671  22.354  1.00  1.11           H  
ATOM   3867 1HE  LYS A 249      -9.408 -27.548  23.514  1.00  1.11           H  
ATOM   3868 2HE  LYS A 249      -9.050 -26.486  24.889  1.00  1.11           H  
ATOM   3869 1HZ  LYS A 249     -11.007 -27.812  25.276  1.00  1.11           H  
ATOM   3870 2HZ  LYS A 249     -11.411 -26.213  25.211  1.00  1.11           H  
ATOM   3871 3HZ  LYS A 249     -11.747 -27.202  23.934  1.00  1.11           H  
ATOM   3872  N   VAL A 250      -7.260 -21.267  20.165  1.00  1.16           N  
ATOM   3873  CA  VAL A 250      -7.459 -20.240  19.139  1.00  1.16           C  
ATOM   3874  C   VAL A 250      -6.224 -20.022  18.248  1.00  1.16           C  
ATOM   3875  O   VAL A 250      -5.112 -19.859  18.739  1.00  1.16           O  
ATOM   3876  CB  VAL A 250      -7.888 -18.927  19.828  1.00  1.16           C  
ATOM   3877  CG1 VAL A 250      -7.961 -17.812  18.865  1.00  1.16           C  
ATOM   3878  CG2 VAL A 250      -9.261 -19.112  20.438  1.00  1.16           C  
ATOM   3879  H   VAL A 250      -7.100 -20.975  21.131  1.00  1.16           H  
ATOM   3880  HA  VAL A 250      -8.280 -20.564  18.500  1.00  1.16           H  
ATOM   3881  HB  VAL A 250      -7.161 -18.675  20.609  1.00  1.16           H  
ATOM   3882 1HG1 VAL A 250      -8.265 -16.900  19.381  1.00  1.16           H  
ATOM   3883 2HG1 VAL A 250      -7.011 -17.683  18.456  1.00  1.16           H  
ATOM   3884 3HG1 VAL A 250      -8.673 -18.048  18.091  1.00  1.16           H  
ATOM   3885 1HG2 VAL A 250      -9.561 -18.190  20.941  1.00  1.16           H  
ATOM   3886 2HG2 VAL A 250      -9.977 -19.348  19.654  1.00  1.16           H  
ATOM   3887 3HG2 VAL A 250      -9.243 -19.919  21.155  1.00  1.16           H  
ATOM   3888  N   ASP A 251      -6.425 -20.009  16.918  1.00  1.18           N  
ATOM   3889  CA  ASP A 251      -5.321 -19.817  15.955  1.00  1.18           C  
ATOM   3890  C   ASP A 251      -4.588 -18.482  16.119  1.00  1.18           C  
ATOM   3891  O   ASP A 251      -3.379 -18.389  15.896  1.00  1.18           O  
ATOM   3892  CB  ASP A 251      -5.829 -19.894  14.516  1.00  1.18           C  
ATOM   3893  CG  ASP A 251      -6.224 -21.299  14.063  1.00  1.18           C  
ATOM   3894  OD1 ASP A 251      -5.902 -22.240  14.743  1.00  1.18           O  
ATOM   3895  OD2 ASP A 251      -6.826 -21.418  13.021  1.00  1.18           O  
ATOM   3896  H   ASP A 251      -7.364 -20.153  16.568  1.00  1.18           H  
ATOM   3897  HA  ASP A 251      -4.600 -20.620  16.109  1.00  1.18           H  
ATOM   3898 1HB  ASP A 251      -6.678 -19.245  14.414  1.00  1.18           H  
ATOM   3899 2HB  ASP A 251      -5.058 -19.513  13.845  1.00  1.18           H  
ATOM   3900  N   ASN A 252      -5.337 -17.460  16.512  1.00  1.19           N  
ATOM   3901  CA  ASN A 252      -4.844 -16.102  16.732  1.00  1.19           C  
ATOM   3902  C   ASN A 252      -5.349 -15.556  18.082  1.00  1.19           C  
ATOM   3903  O   ASN A 252      -6.327 -14.810  18.115  1.00  1.19           O  
ATOM   3904  CB  ASN A 252      -5.243 -15.203  15.589  1.00  1.19           C  
ATOM   3905  CG  ASN A 252      -4.593 -15.632  14.298  1.00  1.19           C  
ATOM   3906  OD1 ASN A 252      -5.189 -16.316  13.460  1.00  1.19           O  
ATOM   3907  ND2 ASN A 252      -3.355 -15.250  14.139  1.00  1.19           N  
ATOM   3908  H   ASN A 252      -6.315 -17.647  16.669  1.00  1.19           H  
ATOM   3909  HA  ASN A 252      -3.756 -16.118  16.746  1.00  1.19           H  
ATOM   3910 1HB  ASN A 252      -6.320 -15.230  15.480  1.00  1.19           H  
ATOM   3911 2HB  ASN A 252      -4.954 -14.173  15.808  1.00  1.19           H  
ATOM   3912 1HD2 ASN A 252      -2.850 -15.502  13.313  1.00  1.19           H  
ATOM   3913 2HD2 ASN A 252      -2.903 -14.715  14.857  1.00  1.19           H  
ATOM   3914  N   PRO A 253      -4.721 -15.965  19.204  1.00  1.18           N  
ATOM   3915  CA  PRO A 253      -5.064 -15.700  20.598  1.00  1.18           C  
ATOM   3916  C   PRO A 253      -5.054 -14.213  20.907  1.00  1.18           C  
ATOM   3917  O   PRO A 253      -4.436 -13.438  20.174  1.00  1.18           O  
ATOM   3918  CB  PRO A 253      -3.923 -16.376  21.352  1.00  1.18           C  
ATOM   3919  CG  PRO A 253      -3.370 -17.382  20.430  1.00  1.18           C  
ATOM   3920  CD  PRO A 253      -3.485 -16.783  19.088  1.00  1.18           C  
ATOM   3921  HA  PRO A 253      -6.036 -16.151  20.849  1.00  1.18           H  
ATOM   3922 1HB  PRO A 253      -3.206 -15.631  21.649  1.00  1.18           H  
ATOM   3923 2HB  PRO A 253      -4.301 -16.829  22.264  1.00  1.18           H  
ATOM   3924 1HG  PRO A 253      -2.333 -17.625  20.709  1.00  1.18           H  
ATOM   3925 2HG  PRO A 253      -3.946 -18.314  20.503  1.00  1.18           H  
ATOM   3926 1HD  PRO A 253      -2.612 -16.155  18.861  1.00  1.18           H  
ATOM   3927 2HD  PRO A 253      -3.581 -17.621  18.423  1.00  1.18           H  
ATOM   3928  N   LEU A 254      -5.744 -13.803  21.978  1.00  1.17           N  
ATOM   3929  CA  LEU A 254      -5.740 -12.402  22.392  1.00  1.17           C  
ATOM   3930  C   LEU A 254      -4.289 -11.942  22.553  1.00  1.17           C  
ATOM   3931  O   LEU A 254      -3.880 -10.899  22.041  1.00  1.17           O  
ATOM   3932  CB  LEU A 254      -6.443 -12.270  23.746  1.00  1.17           C  
ATOM   3933  CG  LEU A 254      -6.560 -10.886  24.339  1.00  1.17           C  
ATOM   3934  CD1 LEU A 254      -7.450 -10.045  23.480  1.00  1.17           C  
ATOM   3935  CD2 LEU A 254      -7.084 -11.003  25.700  1.00  1.17           C  
ATOM   3936  H   LEU A 254      -6.234 -14.478  22.578  1.00  1.17           H  
ATOM   3937  HA  LEU A 254      -6.239 -11.799  21.635  1.00  1.17           H  
ATOM   3938 1HB  LEU A 254      -7.452 -12.684  23.655  1.00  1.17           H  
ATOM   3939 2HB  LEU A 254      -5.902 -12.882  24.468  1.00  1.17           H  
ATOM   3940  HG  LEU A 254      -5.596 -10.421  24.376  1.00  1.17           H  
ATOM   3941 1HD1 LEU A 254      -7.525  -9.065  23.925  1.00  1.17           H  
ATOM   3942 2HD1 LEU A 254      -7.030  -9.967  22.477  1.00  1.17           H  
ATOM   3943 3HD1 LEU A 254      -8.437 -10.501  23.425  1.00  1.17           H  
ATOM   3944 1HD2 LEU A 254      -7.183 -10.013  26.145  1.00  1.17           H  
ATOM   3945 2HD2 LEU A 254      -8.034 -11.483  25.653  1.00  1.17           H  
ATOM   3946 3HD2 LEU A 254      -6.402 -11.603  26.282  1.00  1.17           H  
ATOM   3947  N   ILE A 255      -3.513 -12.748  23.274  1.00  1.17           N  
ATOM   3948  CA  ILE A 255      -2.103 -12.490  23.505  1.00  1.17           C  
ATOM   3949  C   ILE A 255      -1.338 -13.519  22.690  1.00  1.17           C  
ATOM   3950  O   ILE A 255      -1.467 -14.714  22.911  1.00  1.17           O  
ATOM   3951  CB  ILE A 255      -1.772 -12.583  25.008  1.00  1.17           C  
ATOM   3952  CG1 ILE A 255      -2.576 -11.534  25.783  1.00  1.17           C  
ATOM   3953  CG2 ILE A 255      -0.297 -12.413  25.248  1.00  1.17           C  
ATOM   3954  CD1 ILE A 255      -2.475 -11.649  27.273  1.00  1.17           C  
ATOM   3955  H   ILE A 255      -3.918 -13.609  23.653  1.00  1.17           H  
ATOM   3956  HA  ILE A 255      -1.847 -11.495  23.144  1.00  1.17           H  
ATOM   3957  HB  ILE A 255      -2.091 -13.553  25.367  1.00  1.17           H  
ATOM   3958 1HG1 ILE A 255      -2.219 -10.554  25.501  1.00  1.17           H  
ATOM   3959 2HG1 ILE A 255      -3.624 -11.622  25.505  1.00  1.17           H  
ATOM   3960 1HG2 ILE A 255      -0.095 -12.503  26.309  1.00  1.17           H  
ATOM   3961 2HG2 ILE A 255       0.245 -13.178  24.712  1.00  1.17           H  
ATOM   3962 3HG2 ILE A 255       0.008 -11.450  24.907  1.00  1.17           H  
ATOM   3963 1HD1 ILE A 255      -3.075 -10.864  27.741  1.00  1.17           H  
ATOM   3964 2HD1 ILE A 255      -2.836 -12.618  27.593  1.00  1.17           H  
ATOM   3965 3HD1 ILE A 255      -1.435 -11.539  27.573  1.00  1.17           H  
ATOM   3966  N   ASP A 256      -0.552 -13.076  21.730  1.00  1.18           N  
ATOM   3967  CA  ASP A 256       0.085 -14.025  20.819  1.00  1.18           C  
ATOM   3968  C   ASP A 256       1.032 -15.014  21.530  1.00  1.18           C  
ATOM   3969  O   ASP A 256       1.257 -16.129  21.065  1.00  1.18           O  
ATOM   3970  CB  ASP A 256       0.938 -13.225  19.858  1.00  1.18           C  
ATOM   3971  CG  ASP A 256       1.952 -12.578  20.674  1.00  1.18           C  
ATOM   3972  OD1 ASP A 256       1.611 -11.872  21.594  1.00  1.18           O  
ATOM   3973  OD2 ASP A 256       3.088 -12.867  20.439  1.00  1.18           O  
ATOM   3974  H   ASP A 256      -0.450 -12.081  21.587  1.00  1.18           H  
ATOM   3975  HA  ASP A 256      -0.692 -14.584  20.292  1.00  1.18           H  
ATOM   3976 1HB  ASP A 256       1.409 -13.879  19.122  1.00  1.18           H  
ATOM   3977 2HB  ASP A 256       0.336 -12.477  19.337  1.00  1.18           H  
ATOM   3978  N   PHE A 257       1.596 -14.561  22.651  1.00  1.20           N  
ATOM   3979  CA  PHE A 257       2.577 -15.274  23.474  1.00  1.20           C  
ATOM   3980  C   PHE A 257       3.876 -15.682  22.763  1.00  1.20           C  
ATOM   3981  O   PHE A 257       4.618 -16.511  23.286  1.00  1.20           O  
ATOM   3982  CB  PHE A 257       1.972 -16.497  24.175  1.00  1.20           C  
ATOM   3983  CG  PHE A 257       0.951 -16.166  25.252  1.00  1.20           C  
ATOM   3984  CD1 PHE A 257      -0.400 -16.437  25.100  1.00  1.20           C  
ATOM   3985  CD2 PHE A 257       1.374 -15.576  26.441  1.00  1.20           C  
ATOM   3986  CE1 PHE A 257      -1.301 -16.131  26.109  1.00  1.20           C  
ATOM   3987  CE2 PHE A 257       0.478 -15.270  27.444  1.00  1.20           C  
ATOM   3988  CZ  PHE A 257      -0.857 -15.549  27.279  1.00  1.20           C  
ATOM   3989  H   PHE A 257       1.336 -13.618  22.921  1.00  1.20           H  
ATOM   3990  HA  PHE A 257       2.863 -14.593  24.269  1.00  1.20           H  
ATOM   3991 1HB  PHE A 257       1.488 -17.138  23.439  1.00  1.20           H  
ATOM   3992 2HB  PHE A 257       2.768 -17.079  24.634  1.00  1.20           H  
ATOM   3993  HD1 PHE A 257      -0.757 -16.892  24.172  1.00  1.20           H  
ATOM   3994  HD2 PHE A 257       2.433 -15.356  26.577  1.00  1.20           H  
ATOM   3995  HE1 PHE A 257      -2.361 -16.344  25.970  1.00  1.20           H  
ATOM   3996  HE2 PHE A 257       0.829 -14.808  28.367  1.00  1.20           H  
ATOM   3997  HZ  PHE A 257      -1.554 -15.308  28.065  1.00  1.20           H  
ATOM   3998  N   LYS A 258       4.197 -15.055  21.628  1.00  1.25           N  
ATOM   3999  CA  LYS A 258       5.462 -15.279  20.939  1.00  1.25           C  
ATOM   4000  C   LYS A 258       6.321 -14.059  21.221  1.00  1.25           C  
ATOM   4001  O   LYS A 258       7.533 -14.145  21.394  1.00  1.25           O  
ATOM   4002  CB  LYS A 258       5.262 -15.499  19.442  1.00  1.25           C  
ATOM   4003  CG  LYS A 258       4.395 -16.717  19.106  1.00  1.25           C  
ATOM   4004  CD  LYS A 258       4.991 -18.010  19.676  1.00  1.25           C  
ATOM   4005  CE  LYS A 258       6.252 -18.437  18.939  1.00  1.25           C  
ATOM   4006  NZ  LYS A 258       6.783 -19.742  19.461  1.00  1.25           N  
ATOM   4007  H   LYS A 258       3.555 -14.381  21.221  1.00  1.25           H  
ATOM   4008  HA  LYS A 258       5.959 -16.154  21.359  1.00  1.25           H  
ATOM   4009 1HB  LYS A 258       4.779 -14.616  19.012  1.00  1.25           H  
ATOM   4010 2HB  LYS A 258       6.229 -15.621  18.957  1.00  1.25           H  
ATOM   4011 1HG  LYS A 258       3.397 -16.571  19.527  1.00  1.25           H  
ATOM   4012 2HG  LYS A 258       4.301 -16.812  18.025  1.00  1.25           H  
ATOM   4013 1HD  LYS A 258       5.246 -17.860  20.732  1.00  1.25           H  
ATOM   4014 2HD  LYS A 258       4.255 -18.809  19.613  1.00  1.25           H  
ATOM   4015 1HE  LYS A 258       6.032 -18.542  17.879  1.00  1.25           H  
ATOM   4016 2HE  LYS A 258       7.020 -17.673  19.071  1.00  1.25           H  
ATOM   4017 1HZ  LYS A 258       7.624 -19.988  18.965  1.00  1.25           H  
ATOM   4018 2HZ  LYS A 258       7.011 -19.634  20.468  1.00  1.25           H  
ATOM   4019 3HZ  LYS A 258       6.099 -20.467  19.350  1.00  1.25           H  
ATOM   4020  N   LEU A 259       5.670 -12.909  21.371  1.00  1.29           N  
ATOM   4021  CA  LEU A 259       6.365 -11.681  21.708  1.00  1.29           C  
ATOM   4022  C   LEU A 259       7.007 -11.840  23.080  1.00  1.29           C  
ATOM   4023  O   LEU A 259       8.084 -11.314  23.340  1.00  1.29           O  
ATOM   4024  CB  LEU A 259       5.398 -10.500  21.663  1.00  1.29           C  
ATOM   4025  CG  LEU A 259       4.921 -10.076  20.257  1.00  1.29           C  
ATOM   4026  CD1 LEU A 259       3.819  -9.089  20.406  1.00  1.29           C  
ATOM   4027  CD2 LEU A 259       6.094  -9.432  19.502  1.00  1.29           C  
ATOM   4028  H   LEU A 259       4.665 -12.871  21.199  1.00  1.29           H  
ATOM   4029  HA  LEU A 259       7.148 -11.512  20.974  1.00  1.29           H  
ATOM   4030 1HB  LEU A 259       4.508 -10.753  22.249  1.00  1.29           H  
ATOM   4031 2HB  LEU A 259       5.878  -9.644  22.114  1.00  1.29           H  
ATOM   4032  HG  LEU A 259       4.550 -10.941  19.707  1.00  1.29           H  
ATOM   4033 1HD1 LEU A 259       3.468  -8.759  19.428  1.00  1.29           H  
ATOM   4034 2HD1 LEU A 259       2.993  -9.550  20.949  1.00  1.29           H  
ATOM   4035 3HD1 LEU A 259       4.210  -8.267  20.964  1.00  1.29           H  
ATOM   4036 1HD2 LEU A 259       5.761  -9.117  18.512  1.00  1.29           H  
ATOM   4037 2HD2 LEU A 259       6.453  -8.562  20.060  1.00  1.29           H  
ATOM   4038 3HD2 LEU A 259       6.899 -10.157  19.402  1.00  1.29           H  
ATOM   4039  N   PHE A 260       6.411 -12.689  23.919  1.00  1.32           N  
ATOM   4040  CA  PHE A 260       6.931 -12.942  25.249  1.00  1.32           C  
ATOM   4041  C   PHE A 260       8.109 -13.918  25.275  1.00  1.32           C  
ATOM   4042  O   PHE A 260       8.561 -14.316  26.349  1.00  1.32           O  
ATOM   4043  CB  PHE A 260       5.854 -13.441  26.206  1.00  1.32           C  
ATOM   4044  CG  PHE A 260       4.964 -12.370  26.772  1.00  1.32           C  
ATOM   4045  CD1 PHE A 260       3.631 -12.237  26.414  1.00  1.32           C  
ATOM   4046  CD2 PHE A 260       5.489 -11.497  27.719  1.00  1.32           C  
ATOM   4047  CE1 PHE A 260       2.852 -11.264  27.005  1.00  1.32           C  
ATOM   4048  CE2 PHE A 260       4.720 -10.528  28.300  1.00  1.32           C  
ATOM   4049  CZ  PHE A 260       3.400 -10.414  27.952  1.00  1.32           C  
ATOM   4050  H   PHE A 260       5.555 -13.135  23.627  1.00  1.32           H  
ATOM   4051  HA  PHE A 260       7.269 -11.988  25.628  1.00  1.32           H  
ATOM   4052 1HB  PHE A 260       5.228 -14.175  25.696  1.00  1.32           H  
ATOM   4053 2HB  PHE A 260       6.333 -13.953  27.041  1.00  1.32           H  
ATOM   4054  HD1 PHE A 260       3.200 -12.905  25.680  1.00  1.32           H  
ATOM   4055  HD2 PHE A 260       6.531 -11.597  28.008  1.00  1.32           H  
ATOM   4056  HE1 PHE A 260       1.807 -11.160  26.732  1.00  1.32           H  
ATOM   4057  HE2 PHE A 260       5.154  -9.858  29.046  1.00  1.32           H  
ATOM   4058  HZ  PHE A 260       2.785  -9.649  28.423  1.00  1.32           H  
ATOM   4059  N   GLU A 261       8.602 -14.316  24.103  1.00  1.34           N  
ATOM   4060  CA  GLU A 261       9.809 -15.118  24.010  1.00  1.34           C  
ATOM   4061  C   GLU A 261      10.974 -14.171  23.694  1.00  1.34           C  
ATOM   4062  O   GLU A 261      12.155 -14.520  23.811  1.00  1.34           O  
ATOM   4063  CB  GLU A 261       9.690 -16.199  22.924  1.00  1.34           C  
ATOM   4064  CG  GLU A 261       8.597 -17.254  23.166  1.00  1.34           C  
ATOM   4065  CD  GLU A 261       8.527 -18.304  22.056  1.00  1.34           C  
ATOM   4066  OE1 GLU A 261       9.291 -18.213  21.123  1.00  1.34           O  
ATOM   4067  OE2 GLU A 261       7.687 -19.183  22.123  1.00  1.34           O  
ATOM   4068  H   GLU A 261       8.160 -14.036  23.231  1.00  1.34           H  
ATOM   4069  HA  GLU A 261      10.000 -15.597  24.970  1.00  1.34           H  
ATOM   4070 1HB  GLU A 261       9.486 -15.722  21.966  1.00  1.34           H  
ATOM   4071 2HB  GLU A 261      10.642 -16.718  22.829  1.00  1.34           H  
ATOM   4072 1HG  GLU A 261       8.787 -17.753  24.115  1.00  1.34           H  
ATOM   4073 2HG  GLU A 261       7.632 -16.746  23.241  1.00  1.34           H  
ATOM   4074  N   ASN A 262      10.646 -12.945  23.282  1.00  1.33           N  
ATOM   4075  CA  ASN A 262      11.671 -12.018  22.855  1.00  1.33           C  
ATOM   4076  C   ASN A 262      12.245 -11.283  24.041  1.00  1.33           C  
ATOM   4077  O   ASN A 262      11.778 -10.206  24.397  1.00  1.33           O  
ATOM   4078  CB  ASN A 262      11.139 -11.042  21.822  1.00  1.33           C  
ATOM   4079  CG  ASN A 262      10.785 -11.703  20.528  1.00  1.33           C  
ATOM   4080  OD1 ASN A 262      11.463 -12.631  20.062  1.00  1.33           O  
ATOM   4081  ND2 ASN A 262       9.735 -11.230  19.923  1.00  1.33           N  
ATOM   4082  H   ASN A 262       9.676 -12.638  23.252  1.00  1.33           H  
ATOM   4083  HA  ASN A 262      12.485 -12.585  22.401  1.00  1.33           H  
ATOM   4084 1HB  ASN A 262      10.252 -10.545  22.211  1.00  1.33           H  
ATOM   4085 2HB  ASN A 262      11.887 -10.270  21.628  1.00  1.33           H  
ATOM   4086 1HD2 ASN A 262       9.438 -11.620  19.054  1.00  1.33           H  
ATOM   4087 2HD2 ASN A 262       9.237 -10.464  20.332  1.00  1.33           H  
ATOM   4088  N   LYS A 263      13.279 -11.862  24.629  1.00  1.30           N  
ATOM   4089  CA  LYS A 263      13.957 -11.314  25.812  1.00  1.30           C  
ATOM   4090  C   LYS A 263      13.776  -9.785  26.088  1.00  1.30           C  
ATOM   4091  O   LYS A 263      13.150  -9.462  27.106  1.00  1.30           O  
ATOM   4092  CB  LYS A 263      15.437 -11.733  25.781  1.00  1.30           C  
ATOM   4093  CG  LYS A 263      16.264 -11.195  26.902  1.00  1.30           C  
ATOM   4094  CD  LYS A 263      17.688 -11.737  26.912  1.00  1.30           C  
ATOM   4095  CE  LYS A 263      18.498 -11.113  28.060  1.00  1.30           C  
ATOM   4096  NZ  LYS A 263      19.874 -11.683  28.150  1.00  1.30           N  
ATOM   4097  H   LYS A 263      13.536 -12.782  24.262  1.00  1.30           H  
ATOM   4098  HA  LYS A 263      13.527 -11.822  26.678  1.00  1.30           H  
ATOM   4099 1HB  LYS A 263      15.482 -12.816  25.875  1.00  1.30           H  
ATOM   4100 2HB  LYS A 263      15.906 -11.495  24.842  1.00  1.30           H  
ATOM   4101 1HG  LYS A 263      16.338 -10.144  26.732  1.00  1.30           H  
ATOM   4102 2HG  LYS A 263      15.785 -11.362  27.867  1.00  1.30           H  
ATOM   4103 1HD  LYS A 263      17.670 -12.820  27.029  1.00  1.30           H  
ATOM   4104 2HD  LYS A 263      18.172 -11.491  25.968  1.00  1.30           H  
ATOM   4105 1HE  LYS A 263      18.571 -10.036  27.895  1.00  1.30           H  
ATOM   4106 2HE  LYS A 263      17.980 -11.287  29.002  1.00  1.30           H  
ATOM   4107 1HZ  LYS A 263      20.376 -11.243  28.913  1.00  1.30           H  
ATOM   4108 2HZ  LYS A 263      19.813 -12.676  28.317  1.00  1.30           H  
ATOM   4109 3HZ  LYS A 263      20.360 -11.512  27.289  1.00  1.30           H  
ATOM   4110  N   PRO A 264      14.250  -8.820  25.244  1.00  1.24           N  
ATOM   4111  CA  PRO A 264      14.134  -7.386  25.507  1.00  1.24           C  
ATOM   4112  C   PRO A 264      12.702  -6.884  25.641  1.00  1.24           C  
ATOM   4113  O   PRO A 264      12.436  -5.878  26.309  1.00  1.24           O  
ATOM   4114  CB  PRO A 264      14.751  -6.763  24.250  1.00  1.24           C  
ATOM   4115  CG  PRO A 264      14.720  -7.858  23.200  1.00  1.24           C  
ATOM   4116  CD  PRO A 264      14.934  -9.129  23.968  1.00  1.24           C  
ATOM   4117  HA  PRO A 264      14.720  -7.152  26.398  1.00  1.24           H  
ATOM   4118 1HB  PRO A 264      14.135  -5.919  23.955  1.00  1.24           H  
ATOM   4119 2HB  PRO A 264      15.724  -6.367  24.432  1.00  1.24           H  
ATOM   4120 1HG  PRO A 264      13.755  -7.849  22.671  1.00  1.24           H  
ATOM   4121 2HG  PRO A 264      15.498  -7.682  22.443  1.00  1.24           H  
ATOM   4122 1HD  PRO A 264      14.491  -9.939  23.419  1.00  1.24           H  
ATOM   4123 2HD  PRO A 264      16.001  -9.286  24.144  1.00  1.24           H  
ATOM   4124  N   TYR A 265      11.772  -7.591  25.016  1.00  1.16           N  
ATOM   4125  CA  TYR A 265      10.374  -7.237  25.065  1.00  1.16           C  
ATOM   4126  C   TYR A 265       9.887  -7.531  26.449  1.00  1.16           C  
ATOM   4127  O   TYR A 265       9.272  -6.691  27.102  1.00  1.16           O  
ATOM   4128  CB  TYR A 265       9.559  -8.038  24.051  1.00  1.16           C  
ATOM   4129  CG  TYR A 265       8.134  -7.711  24.015  1.00  1.16           C  
ATOM   4130  CD1 TYR A 265       7.744  -6.582  23.365  1.00  1.16           C  
ATOM   4131  CD2 TYR A 265       7.201  -8.536  24.640  1.00  1.16           C  
ATOM   4132  CE1 TYR A 265       6.447  -6.242  23.321  1.00  1.16           C  
ATOM   4133  CE2 TYR A 265       5.884  -8.193  24.589  1.00  1.16           C  
ATOM   4134  CZ  TYR A 265       5.527  -7.036  23.927  1.00  1.16           C  
ATOM   4135  OH  TYR A 265       4.276  -6.671  23.866  1.00  1.16           O  
ATOM   4136  H   TYR A 265      12.021  -8.433  24.515  1.00  1.16           H  
ATOM   4137  HA  TYR A 265      10.261  -6.169  24.874  1.00  1.16           H  
ATOM   4138 1HB  TYR A 265       9.973  -7.896  23.052  1.00  1.16           H  
ATOM   4139 2HB  TYR A 265       9.632  -9.096  24.284  1.00  1.16           H  
ATOM   4140  HD1 TYR A 265       8.483  -5.957  22.879  1.00  1.16           H  
ATOM   4141  HD2 TYR A 265       7.523  -9.441  25.159  1.00  1.16           H  
ATOM   4142  HE1 TYR A 265       6.136  -5.333  22.802  1.00  1.16           H  
ATOM   4143  HE2 TYR A 265       5.129  -8.820  25.069  1.00  1.16           H  
ATOM   4144  HH  TYR A 265       4.224  -5.737  23.597  1.00  1.16           H  
ATOM   4145  N   THR A 266      10.203  -8.746  26.906  1.00  1.08           N  
ATOM   4146  CA  THR A 266       9.678  -9.211  28.179  1.00  1.08           C  
ATOM   4147  C   THR A 266      10.259  -8.371  29.298  1.00  1.08           C  
ATOM   4148  O   THR A 266       9.586  -8.056  30.292  1.00  1.08           O  
ATOM   4149  CB  THR A 266      10.064 -10.678  28.419  1.00  1.08           C  
ATOM   4150  OG1 THR A 266      11.480 -10.815  28.572  1.00  1.08           O  
ATOM   4151  CG2 THR A 266       9.678 -11.439  27.215  1.00  1.08           C  
ATOM   4152  H   THR A 266      10.775  -9.349  26.307  1.00  1.08           H  
ATOM   4153  HA  THR A 266       8.594  -9.114  28.171  1.00  1.08           H  
ATOM   4154  HB  THR A 266       9.553 -11.073  29.295  1.00  1.08           H  
ATOM   4155  HG1 THR A 266      11.943 -10.241  27.943  1.00  1.08           H  
ATOM   4156 1HG2 THR A 266       9.942 -12.484  27.345  1.00  1.08           H  
ATOM   4157 2HG2 THR A 266       8.633 -11.333  27.101  1.00  1.08           H  
ATOM   4158 3HG2 THR A 266      10.191 -11.041  26.340  1.00  1.08           H  
ATOM   4159  N   GLY A 267      11.496  -7.927  29.085  1.00  1.01           N  
ATOM   4160  CA  GLY A 267      12.172  -7.062  30.017  1.00  1.01           C  
ATOM   4161  C   GLY A 267      11.414  -5.772  30.140  1.00  1.01           C  
ATOM   4162  O   GLY A 267      11.043  -5.363  31.242  1.00  1.01           O  
ATOM   4163  H   GLY A 267      11.991  -8.245  28.253  1.00  1.01           H  
ATOM   4164 1HA  GLY A 267      12.226  -7.546  30.990  1.00  1.01           H  
ATOM   4165 2HA  GLY A 267      13.183  -6.875  29.671  1.00  1.01           H  
ATOM   4166  N   ALA A 268      11.165  -5.132  28.999  1.00  0.95           N  
ATOM   4167  CA  ALA A 268      10.449  -3.876  28.962  1.00  0.95           C  
ATOM   4168  C   ALA A 268       9.043  -4.017  29.563  1.00  0.95           C  
ATOM   4169  O   ALA A 268       8.580  -3.127  30.281  1.00  0.95           O  
ATOM   4170  CB  ALA A 268      10.399  -3.393  27.528  1.00  0.95           C  
ATOM   4171  H   ALA A 268      11.501  -5.521  28.114  1.00  0.95           H  
ATOM   4172  HA  ALA A 268      10.999  -3.152  29.559  1.00  0.95           H  
ATOM   4173 1HB  ALA A 268       9.912  -2.433  27.467  1.00  0.95           H  
ATOM   4174 2HB  ALA A 268      11.417  -3.296  27.147  1.00  0.95           H  
ATOM   4175 3HB  ALA A 268       9.856  -4.119  26.923  1.00  0.95           H  
ATOM   4176  N   THR A 269       8.383  -5.158  29.358  1.00  0.90           N  
ATOM   4177  CA  THR A 269       7.042  -5.335  29.910  1.00  0.90           C  
ATOM   4178  C   THR A 269       7.075  -5.361  31.438  1.00  0.90           C  
ATOM   4179  O   THR A 269       6.477  -4.493  32.088  1.00  0.90           O  
ATOM   4180  CB  THR A 269       6.339  -6.620  29.397  1.00  0.90           C  
ATOM   4181  OG1 THR A 269       7.143  -7.772  29.676  1.00  0.90           O  
ATOM   4182  CG2 THR A 269       6.023  -6.553  27.888  1.00  0.90           C  
ATOM   4183  H   THR A 269       8.791  -5.879  28.762  1.00  0.90           H  
ATOM   4184  HA  THR A 269       6.434  -4.485  29.606  1.00  0.90           H  
ATOM   4185  HB  THR A 269       5.402  -6.725  29.939  1.00  0.90           H  
ATOM   4186  HG1 THR A 269       7.817  -7.574  30.359  1.00  0.90           H  
ATOM   4187 1HG2 THR A 269       5.509  -7.464  27.584  1.00  0.90           H  
ATOM   4188 2HG2 THR A 269       5.400  -5.715  27.695  1.00  0.90           H  
ATOM   4189 3HG2 THR A 269       6.926  -6.451  27.321  1.00  0.90           H  
ATOM   4190  N   ILE A 270       7.774  -6.335  32.026  1.00  0.87           N  
ATOM   4191  CA  ILE A 270       7.821  -6.407  33.491  1.00  0.87           C  
ATOM   4192  C   ILE A 270       8.472  -5.179  34.144  1.00  0.87           C  
ATOM   4193  O   ILE A 270       8.059  -4.760  35.232  1.00  0.87           O  
ATOM   4194  CB  ILE A 270       8.530  -7.686  33.994  1.00  0.87           C  
ATOM   4195  CG1 ILE A 270       8.277  -7.825  35.515  1.00  0.87           C  
ATOM   4196  CG2 ILE A 270      10.032  -7.648  33.719  1.00  0.87           C  
ATOM   4197  CD1 ILE A 270       6.821  -8.030  35.894  1.00  0.87           C  
ATOM   4198  H   ILE A 270       8.277  -7.011  31.442  1.00  0.87           H  
ATOM   4199  HA  ILE A 270       6.794  -6.460  33.846  1.00  0.87           H  
ATOM   4200  HB  ILE A 270       8.098  -8.551  33.494  1.00  0.87           H  
ATOM   4201 1HG1 ILE A 270       8.852  -8.668  35.892  1.00  0.87           H  
ATOM   4202 2HG1 ILE A 270       8.629  -6.919  36.006  1.00  0.87           H  
ATOM   4203 1HG2 ILE A 270      10.491  -8.564  34.081  1.00  0.87           H  
ATOM   4204 2HG2 ILE A 270      10.205  -7.556  32.655  1.00  0.87           H  
ATOM   4205 3HG2 ILE A 270      10.473  -6.808  34.227  1.00  0.87           H  
ATOM   4206 1HD1 ILE A 270       6.736  -8.108  36.978  1.00  0.87           H  
ATOM   4207 2HD1 ILE A 270       6.234  -7.193  35.548  1.00  0.87           H  
ATOM   4208 3HD1 ILE A 270       6.450  -8.944  35.434  1.00  0.87           H  
ATOM   4209  N   SER A 271       9.448  -4.557  33.475  1.00  0.84           N  
ATOM   4210  CA  SER A 271      10.089  -3.382  34.036  1.00  0.84           C  
ATOM   4211  C   SER A 271       9.064  -2.258  34.180  1.00  0.84           C  
ATOM   4212  O   SER A 271       9.044  -1.559  35.198  1.00  0.84           O  
ATOM   4213  CB  SER A 271      11.245  -2.968  33.160  1.00  0.84           C  
ATOM   4214  OG  SER A 271      12.221  -3.965  33.148  1.00  0.84           O  
ATOM   4215  H   SER A 271       9.784  -4.913  32.581  1.00  0.84           H  
ATOM   4216  HA  SER A 271      10.473  -3.632  35.025  1.00  0.84           H  
ATOM   4217 1HB  SER A 271      10.898  -2.778  32.145  1.00  0.84           H  
ATOM   4218 2HB  SER A 271      11.675  -2.048  33.548  1.00  0.84           H  
ATOM   4219  HG  SER A 271      11.918  -4.616  32.487  1.00  0.84           H  
ATOM   4220  N   ASN A 272       8.183  -2.110  33.176  1.00  0.82           N  
ATOM   4221  CA  ASN A 272       7.124  -1.110  33.217  1.00  0.82           C  
ATOM   4222  C   ASN A 272       6.005  -1.480  34.153  1.00  0.82           C  
ATOM   4223  O   ASN A 272       5.420  -0.599  34.775  1.00  0.82           O  
ATOM   4224  CB  ASN A 272       6.588  -0.832  31.844  1.00  0.82           C  
ATOM   4225  CG  ASN A 272       7.458   0.062  31.123  1.00  0.82           C  
ATOM   4226  OD1 ASN A 272       7.393   1.293  31.266  1.00  0.82           O  
ATOM   4227  ND2 ASN A 272       8.329  -0.506  30.403  1.00  0.82           N  
ATOM   4228  H   ASN A 272       8.260  -2.695  32.338  1.00  0.82           H  
ATOM   4229  HA  ASN A 272       7.555  -0.184  33.593  1.00  0.82           H  
ATOM   4230 1HB  ASN A 272       6.492  -1.770  31.287  1.00  0.82           H  
ATOM   4231 2HB  ASN A 272       5.604  -0.396  31.920  1.00  0.82           H  
ATOM   4232 1HD2 ASN A 272       9.007   0.007  29.893  1.00  0.82           H  
ATOM   4233 2HD2 ASN A 272       8.345  -1.515  30.353  1.00  0.82           H  
ATOM   4234  N   PHE A 273       5.707  -2.763  34.302  1.00  0.82           N  
ATOM   4235  CA  PHE A 273       4.670  -3.127  35.251  1.00  0.82           C  
ATOM   4236  C   PHE A 273       5.094  -2.561  36.606  1.00  0.82           C  
ATOM   4237  O   PHE A 273       4.357  -1.839  37.286  1.00  0.82           O  
ATOM   4238  CB  PHE A 273       4.547  -4.646  35.354  1.00  0.82           C  
ATOM   4239  CG  PHE A 273       3.533  -5.146  36.337  1.00  0.82           C  
ATOM   4240  CD1 PHE A 273       2.199  -5.297  35.979  1.00  0.82           C  
ATOM   4241  CD2 PHE A 273       3.909  -5.451  37.637  1.00  0.82           C  
ATOM   4242  CE1 PHE A 273       1.266  -5.745  36.895  1.00  0.82           C  
ATOM   4243  CE2 PHE A 273       2.981  -5.893  38.555  1.00  0.82           C  
ATOM   4244  CZ  PHE A 273       1.653  -6.040  38.182  1.00  0.82           C  
ATOM   4245  H   PHE A 273       6.178  -3.473  33.740  1.00  0.82           H  
ATOM   4246  HA  PHE A 273       3.726  -2.684  34.944  1.00  0.82           H  
ATOM   4247 1HB  PHE A 273       4.307  -5.052  34.375  1.00  0.82           H  
ATOM   4248 2HB  PHE A 273       5.508  -5.044  35.639  1.00  0.82           H  
ATOM   4249  HD1 PHE A 273       1.890  -5.061  34.964  1.00  0.82           H  
ATOM   4250  HD2 PHE A 273       4.952  -5.332  37.930  1.00  0.82           H  
ATOM   4251  HE1 PHE A 273       0.230  -5.861  36.599  1.00  0.82           H  
ATOM   4252  HE2 PHE A 273       3.292  -6.125  39.573  1.00  0.82           H  
ATOM   4253  HZ  PHE A 273       0.917  -6.389  38.906  1.00  0.82           H  
ATOM   4254  N   LEU A 274       6.319  -2.878  36.987  1.00  0.82           N  
ATOM   4255  CA  LEU A 274       6.839  -2.435  38.258  1.00  0.82           C  
ATOM   4256  C   LEU A 274       7.027  -0.914  38.355  1.00  0.82           C  
ATOM   4257  O   LEU A 274       6.642  -0.313  39.364  1.00  0.82           O  
ATOM   4258  CB  LEU A 274       8.144  -3.171  38.466  1.00  0.82           C  
ATOM   4259  CG  LEU A 274       8.006  -4.662  38.713  1.00  0.82           C  
ATOM   4260  CD1 LEU A 274       9.359  -5.305  38.640  1.00  0.82           C  
ATOM   4261  CD2 LEU A 274       7.390  -4.862  40.082  1.00  0.82           C  
ATOM   4262  H   LEU A 274       6.901  -3.459  36.380  1.00  0.82           H  
ATOM   4263  HA  LEU A 274       6.135  -2.742  39.030  1.00  0.82           H  
ATOM   4264 1HB  LEU A 274       8.739  -3.052  37.562  1.00  0.82           H  
ATOM   4265 2HB  LEU A 274       8.674  -2.727  39.308  1.00  0.82           H  
ATOM   4266  HG  LEU A 274       7.376  -5.111  37.945  1.00  0.82           H  
ATOM   4267 1HD1 LEU A 274       9.271  -6.375  38.821  1.00  0.82           H  
ATOM   4268 2HD1 LEU A 274       9.785  -5.139  37.649  1.00  0.82           H  
ATOM   4269 3HD1 LEU A 274       9.983  -4.864  39.384  1.00  0.82           H  
ATOM   4270 1HD2 LEU A 274       7.289  -5.927  40.288  1.00  0.82           H  
ATOM   4271 2HD2 LEU A 274       8.038  -4.402  40.828  1.00  0.82           H  
ATOM   4272 3HD2 LEU A 274       6.408  -4.389  40.115  1.00  0.82           H  
ATOM   4273  N   LEU A 275       7.547  -0.267  37.302  1.00  0.84           N  
ATOM   4274  CA  LEU A 275       7.768   1.174  37.384  1.00  0.84           C  
ATOM   4275  C   LEU A 275       6.436   1.929  37.414  1.00  0.84           C  
ATOM   4276  O   LEU A 275       6.272   2.902  38.148  1.00  0.84           O  
ATOM   4277  CB  LEU A 275       8.670   1.691  36.267  1.00  0.84           C  
ATOM   4278  CG  LEU A 275       9.065   3.156  36.458  1.00  0.84           C  
ATOM   4279  CD1 LEU A 275       9.747   3.295  37.772  1.00  0.84           C  
ATOM   4280  CD2 LEU A 275       9.985   3.576  35.390  1.00  0.84           C  
ATOM   4281  H   LEU A 275       7.849  -0.775  36.471  1.00  0.84           H  
ATOM   4282  HA  LEU A 275       8.284   1.374  38.323  1.00  0.84           H  
ATOM   4283 1HB  LEU A 275       9.577   1.084  36.230  1.00  0.84           H  
ATOM   4284 2HB  LEU A 275       8.147   1.594  35.315  1.00  0.84           H  
ATOM   4285  HG  LEU A 275       8.174   3.786  36.463  1.00  0.84           H  
ATOM   4286 1HD1 LEU A 275      10.006   4.330  37.899  1.00  0.84           H  
ATOM   4287 2HD1 LEU A 275       9.087   2.986  38.561  1.00  0.84           H  
ATOM   4288 3HD1 LEU A 275      10.648   2.677  37.789  1.00  0.84           H  
ATOM   4289 1HD2 LEU A 275      10.286   4.599  35.540  1.00  0.84           H  
ATOM   4290 2HD2 LEU A 275      10.877   2.940  35.395  1.00  0.84           H  
ATOM   4291 3HD2 LEU A 275       9.461   3.479  34.458  1.00  0.84           H  
ATOM   4292  N   ASN A 276       5.461   1.495  36.625  1.00  0.88           N  
ATOM   4293  CA  ASN A 276       4.165   2.150  36.672  1.00  0.88           C  
ATOM   4294  C   ASN A 276       3.544   1.916  38.030  1.00  0.88           C  
ATOM   4295  O   ASN A 276       2.793   2.756  38.520  1.00  0.88           O  
ATOM   4296  CB  ASN A 276       3.284   1.709  35.546  1.00  0.88           C  
ATOM   4297  CG  ASN A 276       3.678   2.375  34.276  1.00  0.88           C  
ATOM   4298  OD1 ASN A 276       3.290   3.523  34.020  1.00  0.88           O  
ATOM   4299  ND2 ASN A 276       4.468   1.722  33.498  1.00  0.88           N  
ATOM   4300  H   ASN A 276       5.595   0.705  36.002  1.00  0.88           H  
ATOM   4301  HA  ASN A 276       4.317   3.224  36.569  1.00  0.88           H  
ATOM   4302 1HB  ASN A 276       3.335   0.625  35.428  1.00  0.88           H  
ATOM   4303 2HB  ASN A 276       2.250   1.962  35.771  1.00  0.88           H  
ATOM   4304 1HD2 ASN A 276       4.772   2.128  32.636  1.00  0.88           H  
ATOM   4305 2HD2 ASN A 276       4.777   0.794  33.771  1.00  0.88           H  
ATOM   4306  N   GLY A 277       3.892   0.807  38.686  1.00  0.93           N  
ATOM   4307  CA  GLY A 277       3.427   0.611  40.038  1.00  0.93           C  
ATOM   4308  C   GLY A 277       3.953   1.765  40.908  1.00  0.93           C  
ATOM   4309  O   GLY A 277       3.210   2.346  41.702  1.00  0.93           O  
ATOM   4310  H   GLY A 277       4.459   0.086  38.243  1.00  0.93           H  
ATOM   4311 1HA  GLY A 277       2.348   0.594  40.029  1.00  0.93           H  
ATOM   4312 2HA  GLY A 277       3.786  -0.346  40.414  1.00  0.93           H  
ATOM   4313  N   VAL A 278       5.214   2.169  40.668  1.00  0.97           N  
ATOM   4314  CA  VAL A 278       5.888   3.271  41.377  1.00  0.97           C  
ATOM   4315  C   VAL A 278       5.171   4.600  41.149  1.00  0.97           C  
ATOM   4316  O   VAL A 278       5.227   5.508  41.970  1.00  0.97           O  
ATOM   4317  CB  VAL A 278       7.359   3.438  41.010  1.00  0.97           C  
ATOM   4318  CG1 VAL A 278       7.893   4.642  41.708  1.00  0.97           C  
ATOM   4319  CG2 VAL A 278       8.112   2.201  41.382  1.00  0.97           C  
ATOM   4320  H   VAL A 278       5.751   1.624  39.990  1.00  0.97           H  
ATOM   4321  HA  VAL A 278       5.853   3.046  42.441  1.00  0.97           H  
ATOM   4322  HB  VAL A 278       7.453   3.632  39.974  1.00  0.97           H  
ATOM   4323 1HG1 VAL A 278       8.932   4.787  41.445  1.00  0.97           H  
ATOM   4324 2HG1 VAL A 278       7.320   5.514  41.415  1.00  0.97           H  
ATOM   4325 3HG1 VAL A 278       7.803   4.493  42.777  1.00  0.97           H  
ATOM   4326 1HG2 VAL A 278       9.162   2.322  41.130  1.00  0.97           H  
ATOM   4327 2HG2 VAL A 278       8.005   2.038  42.433  1.00  0.97           H  
ATOM   4328 3HG2 VAL A 278       7.708   1.349  40.847  1.00  0.97           H  
ATOM   4329  N   ALA A 279       4.493   4.760  40.019  1.00  1.02           N  
ATOM   4330  CA  ALA A 279       3.723   5.995  39.791  1.00  1.02           C  
ATOM   4331  C   ALA A 279       2.691   6.201  40.933  1.00  1.02           C  
ATOM   4332  O   ALA A 279       2.236   7.325  41.197  1.00  1.02           O  
ATOM   4333  CB  ALA A 279       3.014   5.963  38.454  1.00  1.02           C  
ATOM   4334  H   ALA A 279       4.521   4.011  39.324  1.00  1.02           H  
ATOM   4335  HA  ALA A 279       4.418   6.834  39.800  1.00  1.02           H  
ATOM   4336 1HB  ALA A 279       2.476   6.898  38.309  1.00  1.02           H  
ATOM   4337 2HB  ALA A 279       3.746   5.833  37.658  1.00  1.02           H  
ATOM   4338 3HB  ALA A 279       2.311   5.138  38.436  1.00  1.02           H  
ATOM   4339  N   GLY A 280       2.354   5.116  41.650  1.00  1.04           N  
ATOM   4340  CA  GLY A 280       1.453   5.149  42.790  1.00  1.04           C  
ATOM   4341  C   GLY A 280       2.001   6.089  43.880  1.00  1.04           C  
ATOM   4342  O   GLY A 280       1.259   6.507  44.768  1.00  1.04           O  
ATOM   4343  H   GLY A 280       2.758   4.209  41.413  1.00  1.04           H  
ATOM   4344 1HA  GLY A 280       0.465   5.473  42.470  1.00  1.04           H  
ATOM   4345 2HA  GLY A 280       1.351   4.140  43.189  1.00  1.04           H  
ATOM   4346  N   THR A 281       3.299   6.433  43.814  1.00  1.06           N  
ATOM   4347  CA  THR A 281       3.926   7.357  44.745  1.00  1.06           C  
ATOM   4348  C   THR A 281       3.517   8.777  44.483  1.00  1.06           C  
ATOM   4349  O   THR A 281       3.602   9.606  45.376  1.00  1.06           O  
ATOM   4350  CB  THR A 281       5.440   7.336  44.631  1.00  1.06           C  
ATOM   4351  OG1 THR A 281       5.820   7.693  43.300  1.00  1.06           O  
ATOM   4352  CG2 THR A 281       5.927   6.038  44.944  1.00  1.06           C  
ATOM   4353  H   THR A 281       3.877   6.043  43.076  1.00  1.06           H  
ATOM   4354  HA  THR A 281       3.632   7.085  45.757  1.00  1.06           H  
ATOM   4355  HB  THR A 281       5.868   8.062  45.318  1.00  1.06           H  
ATOM   4356  HG1 THR A 281       5.495   7.007  42.684  1.00  1.06           H  
ATOM   4357 1HG2 THR A 281       6.990   6.003  44.853  1.00  1.06           H  
ATOM   4358 2HG2 THR A 281       5.641   5.790  45.948  1.00  1.06           H  
ATOM   4359 3HG2 THR A 281       5.493   5.342  44.268  1.00  1.06           H  
ATOM   4360  N   LEU A 282       3.075   9.086  43.264  1.00  1.05           N  
ATOM   4361  CA  LEU A 282       2.628  10.437  42.988  1.00  1.05           C  
ATOM   4362  C   LEU A 282       1.309  10.550  43.702  1.00  1.05           C  
ATOM   4363  O   LEU A 282       1.004  11.536  44.361  1.00  1.05           O  
ATOM   4364  CB  LEU A 282       2.459  10.652  41.476  1.00  1.05           C  
ATOM   4365  CG  LEU A 282       3.761  10.612  40.676  1.00  1.05           C  
ATOM   4366  CD1 LEU A 282       3.466  10.615  39.185  1.00  1.05           C  
ATOM   4367  CD2 LEU A 282       4.643  11.831  41.044  1.00  1.05           C  
ATOM   4368  H   LEU A 282       3.008   8.377  42.540  1.00  1.05           H  
ATOM   4369  HA  LEU A 282       3.332  11.158  43.400  1.00  1.05           H  
ATOM   4370 1HB  LEU A 282       1.804   9.871  41.088  1.00  1.05           H  
ATOM   4371 2HB  LEU A 282       1.980  11.615  41.308  1.00  1.05           H  
ATOM   4372  HG  LEU A 282       4.269   9.691  40.917  1.00  1.05           H  
ATOM   4373 1HD1 LEU A 282       4.403  10.565  38.628  1.00  1.05           H  
ATOM   4374 2HD1 LEU A 282       2.850   9.748  38.937  1.00  1.05           H  
ATOM   4375 3HD1 LEU A 282       2.935  11.527  38.918  1.00  1.05           H  
ATOM   4376 1HD2 LEU A 282       5.575  11.795  40.482  1.00  1.05           H  
ATOM   4377 2HD2 LEU A 282       4.114  12.754  40.801  1.00  1.05           H  
ATOM   4378 3HD2 LEU A 282       4.859  11.805  42.110  1.00  1.05           H  
ATOM   4379  N   ILE A 283       0.561   9.464  43.641  1.00  1.04           N  
ATOM   4380  CA  ILE A 283      -0.737   9.387  44.285  1.00  1.04           C  
ATOM   4381  C   ILE A 283      -0.611   9.427  45.813  1.00  1.04           C  
ATOM   4382  O   ILE A 283      -1.266  10.242  46.479  1.00  1.04           O  
ATOM   4383  CB  ILE A 283      -1.444   8.151  43.729  1.00  1.04           C  
ATOM   4384  CG1 ILE A 283      -1.717   8.484  42.237  1.00  1.04           C  
ATOM   4385  CG2 ILE A 283      -2.673   7.775  44.544  1.00  1.04           C  
ATOM   4386  CD1 ILE A 283      -2.114   7.345  41.381  1.00  1.04           C  
ATOM   4387  H   ILE A 283       0.911   8.682  43.080  1.00  1.04           H  
ATOM   4388  HA  ILE A 283      -1.319  10.255  43.979  1.00  1.04           H  
ATOM   4389  HB  ILE A 283      -0.770   7.319  43.730  1.00  1.04           H  
ATOM   4390 1HG1 ILE A 283      -2.492   9.239  42.202  1.00  1.04           H  
ATOM   4391 2HG1 ILE A 283      -0.810   8.917  41.810  1.00  1.04           H  
ATOM   4392 1HG2 ILE A 283      -3.148   6.899  44.103  1.00  1.04           H  
ATOM   4393 2HG2 ILE A 283      -2.369   7.547  45.565  1.00  1.04           H  
ATOM   4394 3HG2 ILE A 283      -3.365   8.599  44.561  1.00  1.04           H  
ATOM   4395 1HD1 ILE A 283      -2.281   7.698  40.363  1.00  1.04           H  
ATOM   4396 2HD1 ILE A 283      -1.313   6.616  41.382  1.00  1.04           H  
ATOM   4397 3HD1 ILE A 283      -3.014   6.894  41.757  1.00  1.04           H  
ATOM   4398  N   VAL A 284       0.269   8.604  46.383  1.00  1.03           N  
ATOM   4399  CA  VAL A 284       0.460   8.655  47.827  1.00  1.03           C  
ATOM   4400  C   VAL A 284       1.101   9.940  48.295  1.00  1.03           C  
ATOM   4401  O   VAL A 284       0.644  10.523  49.275  1.00  1.03           O  
ATOM   4402  CB  VAL A 284       1.285   7.480  48.355  1.00  1.03           C  
ATOM   4403  CG1 VAL A 284       1.643   7.723  49.838  1.00  1.03           C  
ATOM   4404  CG2 VAL A 284       0.451   6.217  48.258  1.00  1.03           C  
ATOM   4405  H   VAL A 284       0.781   7.933  45.813  1.00  1.03           H  
ATOM   4406  HA  VAL A 284      -0.525   8.584  48.290  1.00  1.03           H  
ATOM   4407  HB  VAL A 284       2.205   7.381  47.781  1.00  1.03           H  
ATOM   4408 1HG1 VAL A 284       2.217   6.889  50.208  1.00  1.03           H  
ATOM   4409 2HG1 VAL A 284       2.236   8.633  49.929  1.00  1.03           H  
ATOM   4410 3HG1 VAL A 284       0.733   7.824  50.417  1.00  1.03           H  
ATOM   4411 1HG2 VAL A 284       1.017   5.389  48.648  1.00  1.03           H  
ATOM   4412 2HG2 VAL A 284      -0.461   6.334  48.844  1.00  1.03           H  
ATOM   4413 3HG2 VAL A 284       0.191   6.031  47.216  1.00  1.03           H  
ATOM   4414  N   ALA A 285       2.158  10.394  47.626  1.00  1.02           N  
ATOM   4415  CA  ALA A 285       2.814  11.614  48.049  1.00  1.02           C  
ATOM   4416  C   ALA A 285       1.870  12.799  47.977  1.00  1.02           C  
ATOM   4417  O   ALA A 285       1.838  13.618  48.887  1.00  1.02           O  
ATOM   4418  CB  ALA A 285       4.030  11.880  47.194  1.00  1.02           C  
ATOM   4419  H   ALA A 285       2.523   9.908  46.814  1.00  1.02           H  
ATOM   4420  HA  ALA A 285       3.129  11.484  49.082  1.00  1.02           H  
ATOM   4421 1HB  ALA A 285       4.531  12.778  47.545  1.00  1.02           H  
ATOM   4422 2HB  ALA A 285       4.706  11.032  47.266  1.00  1.02           H  
ATOM   4423 3HB  ALA A 285       3.722  12.013  46.156  1.00  1.02           H  
ATOM   4424  N   ASN A 286       1.039  12.879  46.941  1.00  1.02           N  
ATOM   4425  CA  ASN A 286       0.142  14.015  46.842  1.00  1.02           C  
ATOM   4426  C   ASN A 286      -0.954  13.934  47.885  1.00  1.02           C  
ATOM   4427  O   ASN A 286      -1.353  14.957  48.458  1.00  1.02           O  
ATOM   4428  CB  ASN A 286      -0.420  14.074  45.453  1.00  1.02           C  
ATOM   4429  CG  ASN A 286       0.638  14.491  44.495  1.00  1.02           C  
ATOM   4430  OD1 ASN A 286       1.556  15.239  44.851  1.00  1.02           O  
ATOM   4431  ND2 ASN A 286       0.575  13.983  43.308  1.00  1.02           N  
ATOM   4432  H   ASN A 286       1.052  12.196  46.182  1.00  1.02           H  
ATOM   4433  HA  ASN A 286       0.712  14.924  47.030  1.00  1.02           H  
ATOM   4434 1HB  ASN A 286      -0.819  13.097  45.165  1.00  1.02           H  
ATOM   4435 2HB  ASN A 286      -1.243  14.789  45.412  1.00  1.02           H  
ATOM   4436 1HD2 ASN A 286       1.270  14.205  42.631  1.00  1.02           H  
ATOM   4437 2HD2 ASN A 286      -0.170  13.328  43.080  1.00  1.02           H  
ATOM   4438  N   THR A 287      -1.408  12.715  48.192  1.00  1.02           N  
ATOM   4439  CA  THR A 287      -2.426  12.545  49.207  1.00  1.02           C  
ATOM   4440  C   THR A 287      -1.816  12.972  50.540  1.00  1.02           C  
ATOM   4441  O   THR A 287      -2.426  13.723  51.298  1.00  1.02           O  
ATOM   4442  CB  THR A 287      -2.917  11.086  49.276  1.00  1.02           C  
ATOM   4443  OG1 THR A 287      -3.466  10.701  48.004  1.00  1.02           O  
ATOM   4444  CG2 THR A 287      -3.995  10.963  50.332  1.00  1.02           C  
ATOM   4445  H   THR A 287      -1.076  11.892  47.686  1.00  1.02           H  
ATOM   4446  HA  THR A 287      -3.271  13.197  48.982  1.00  1.02           H  
ATOM   4447  HB  THR A 287      -2.082  10.428  49.525  1.00  1.02           H  
ATOM   4448  HG1 THR A 287      -2.742  10.681  47.331  1.00  1.02           H  
ATOM   4449 1HG2 THR A 287      -4.339   9.938  50.380  1.00  1.02           H  
ATOM   4450 2HG2 THR A 287      -3.579  11.254  51.293  1.00  1.02           H  
ATOM   4451 3HG2 THR A 287      -4.829  11.612  50.085  1.00  1.02           H  
ATOM   4452  N   PHE A 288      -0.579  12.527  50.790  1.00  1.03           N  
ATOM   4453  CA  PHE A 288       0.166  12.856  51.997  1.00  1.03           C  
ATOM   4454  C   PHE A 288       0.368  14.344  52.175  1.00  1.03           C  
ATOM   4455  O   PHE A 288       0.084  14.906  53.237  1.00  1.03           O  
ATOM   4456  CB  PHE A 288       1.541  12.224  52.003  1.00  1.03           C  
ATOM   4457  CG  PHE A 288       2.293  12.696  53.171  1.00  1.03           C  
ATOM   4458  CD1 PHE A 288       1.994  12.188  54.363  1.00  1.03           C  
ATOM   4459  CD2 PHE A 288       3.280  13.668  53.094  1.00  1.03           C  
ATOM   4460  CE1 PHE A 288       2.623  12.593  55.468  1.00  1.03           C  
ATOM   4461  CE2 PHE A 288       3.922  14.081  54.242  1.00  1.03           C  
ATOM   4462  CZ  PHE A 288       3.592  13.539  55.428  1.00  1.03           C  
ATOM   4463  H   PHE A 288      -0.137  11.911  50.115  1.00  1.03           H  
ATOM   4464  HA  PHE A 288      -0.395  12.473  52.851  1.00  1.03           H  
ATOM   4465 1HB  PHE A 288       1.455  11.141  52.039  1.00  1.03           H  
ATOM   4466 2HB  PHE A 288       2.086  12.489  51.109  1.00  1.03           H  
ATOM   4467  HD1 PHE A 288       1.213  11.436  54.420  1.00  1.03           H  
ATOM   4468  HD2 PHE A 288       3.538  14.104  52.127  1.00  1.03           H  
ATOM   4469  HE1 PHE A 288       2.332  12.163  56.377  1.00  1.03           H  
ATOM   4470  HE2 PHE A 288       4.680  14.839  54.210  1.00  1.03           H  
ATOM   4471  HZ  PHE A 288       4.093  13.865  56.342  1.00  1.03           H  
ATOM   4472  N   VAL A 289       0.843  15.001  51.137  1.00  1.04           N  
ATOM   4473  CA  VAL A 289       1.071  16.420  51.224  1.00  1.04           C  
ATOM   4474  C   VAL A 289      -0.225  17.127  51.621  1.00  1.04           C  
ATOM   4475  O   VAL A 289      -0.222  17.978  52.517  1.00  1.04           O  
ATOM   4476  CB  VAL A 289       1.675  16.906  49.884  1.00  1.04           C  
ATOM   4477  CG1 VAL A 289       1.683  18.388  49.777  1.00  1.04           C  
ATOM   4478  CG2 VAL A 289       3.144  16.420  49.803  1.00  1.04           C  
ATOM   4479  H   VAL A 289       1.067  14.503  50.277  1.00  1.04           H  
ATOM   4480  HA  VAL A 289       1.809  16.590  52.001  1.00  1.04           H  
ATOM   4481  HB  VAL A 289       1.092  16.493  49.057  1.00  1.04           H  
ATOM   4482 1HG1 VAL A 289       2.118  18.671  48.838  1.00  1.04           H  
ATOM   4483 2HG1 VAL A 289       0.670  18.721  49.809  1.00  1.04           H  
ATOM   4484 3HG1 VAL A 289       2.248  18.825  50.578  1.00  1.04           H  
ATOM   4485 1HG2 VAL A 289       3.581  16.739  48.855  1.00  1.04           H  
ATOM   4486 2HG2 VAL A 289       3.714  16.844  50.624  1.00  1.04           H  
ATOM   4487 3HG2 VAL A 289       3.183  15.344  49.869  1.00  1.04           H  
ATOM   4488  N   GLN A 290      -1.336  16.734  51.014  1.00  1.06           N  
ATOM   4489  CA  GLN A 290      -2.619  17.313  51.369  1.00  1.06           C  
ATOM   4490  C   GLN A 290      -3.162  16.907  52.765  1.00  1.06           C  
ATOM   4491  O   GLN A 290      -3.757  17.735  53.459  1.00  1.06           O  
ATOM   4492  CB  GLN A 290      -3.609  16.945  50.281  1.00  1.06           C  
ATOM   4493  CG  GLN A 290      -3.295  17.615  48.980  1.00  1.06           C  
ATOM   4494  CD  GLN A 290      -4.124  17.128  47.839  1.00  1.06           C  
ATOM   4495  OE1 GLN A 290      -5.275  17.534  47.624  1.00  1.06           O  
ATOM   4496  NE2 GLN A 290      -3.523  16.225  47.084  1.00  1.06           N  
ATOM   4497  H   GLN A 290      -1.298  16.032  50.271  1.00  1.06           H  
ATOM   4498  HA  GLN A 290      -2.495  18.387  51.367  1.00  1.06           H  
ATOM   4499 1HB  GLN A 290      -3.574  15.868  50.124  1.00  1.06           H  
ATOM   4500 2HB  GLN A 290      -4.617  17.216  50.589  1.00  1.06           H  
ATOM   4501 1HG  GLN A 290      -3.446  18.689  49.091  1.00  1.06           H  
ATOM   4502 2HG  GLN A 290      -2.256  17.410  48.747  1.00  1.06           H  
ATOM   4503 1HE2 GLN A 290      -3.968  15.820  46.264  1.00  1.06           H  
ATOM   4504 2HE2 GLN A 290      -2.583  15.923  47.334  1.00  1.06           H  
ATOM   4505  N   GLN A 291      -2.974  15.645  53.190  1.00  1.07           N  
ATOM   4506  CA  GLN A 291      -3.534  15.190  54.471  1.00  1.07           C  
ATOM   4507  C   GLN A 291      -2.577  15.229  55.675  1.00  1.07           C  
ATOM   4508  O   GLN A 291      -2.990  15.570  56.782  1.00  1.07           O  
ATOM   4509  CB  GLN A 291      -4.075  13.757  54.342  1.00  1.07           C  
ATOM   4510  CG  GLN A 291      -5.258  13.596  53.394  1.00  1.07           C  
ATOM   4511  CD  GLN A 291      -5.807  12.154  53.346  1.00  1.07           C  
ATOM   4512  OE1 GLN A 291      -5.085  11.147  53.462  1.00  1.07           O  
ATOM   4513  NE2 GLN A 291      -7.128  12.051  53.192  1.00  1.07           N  
ATOM   4514  H   GLN A 291      -2.484  14.985  52.593  1.00  1.07           H  
ATOM   4515  HA  GLN A 291      -4.373  15.841  54.708  1.00  1.07           H  
ATOM   4516 1HB  GLN A 291      -3.272  13.109  53.983  1.00  1.07           H  
ATOM   4517 2HB  GLN A 291      -4.374  13.394  55.320  1.00  1.07           H  
ATOM   4518 1HG  GLN A 291      -6.060  14.261  53.710  1.00  1.07           H  
ATOM   4519 2HG  GLN A 291      -4.925  13.866  52.387  1.00  1.07           H  
ATOM   4520 1HE2 GLN A 291      -7.560  11.148  53.167  1.00  1.07           H  
ATOM   4521 2HE2 GLN A 291      -7.695  12.873  53.128  1.00  1.07           H  
ATOM   4522  N   GLY A 292      -1.314  14.865  55.470  1.00  1.09           N  
ATOM   4523  CA  GLY A 292      -0.325  14.794  56.542  1.00  1.09           C  
ATOM   4524  C   GLY A 292       0.345  16.136  56.799  1.00  1.09           C  
ATOM   4525  O   GLY A 292       0.795  16.407  57.918  1.00  1.09           O  
ATOM   4526  H   GLY A 292      -1.012  14.625  54.542  1.00  1.09           H  
ATOM   4527 1HA  GLY A 292      -0.801  14.441  57.455  1.00  1.09           H  
ATOM   4528 2HA  GLY A 292       0.428  14.062  56.275  1.00  1.09           H  
ATOM   4529  N   LEU A 293       0.417  16.979  55.766  1.00  1.09           N  
ATOM   4530  CA  LEU A 293       1.034  18.299  55.941  1.00  1.09           C  
ATOM   4531  C   LEU A 293      -0.030  19.409  56.033  1.00  1.09           C  
ATOM   4532  O   LEU A 293       0.245  20.499  56.538  1.00  1.09           O  
ATOM   4533  CB  LEU A 293       1.996  18.641  54.808  1.00  1.09           C  
ATOM   4534  CG  LEU A 293       3.136  17.699  54.539  1.00  1.09           C  
ATOM   4535  CD1 LEU A 293       3.897  18.243  53.346  1.00  1.09           C  
ATOM   4536  CD2 LEU A 293       4.030  17.555  55.768  1.00  1.09           C  
ATOM   4537  H   LEU A 293       0.086  16.659  54.853  1.00  1.09           H  
ATOM   4538  HA  LEU A 293       1.598  18.296  56.871  1.00  1.09           H  
ATOM   4539 1HB  LEU A 293       1.453  18.772  53.905  1.00  1.09           H  
ATOM   4540 2HB  LEU A 293       2.450  19.587  55.059  1.00  1.09           H  
ATOM   4541  HG  LEU A 293       2.732  16.725  54.268  1.00  1.09           H  
ATOM   4542 1HD1 LEU A 293       4.690  17.577  53.094  1.00  1.09           H  
ATOM   4543 2HD1 LEU A 293       3.231  18.331  52.515  1.00  1.09           H  
ATOM   4544 3HD1 LEU A 293       4.302  19.227  53.586  1.00  1.09           H  
ATOM   4545 1HD2 LEU A 293       4.850  16.871  55.547  1.00  1.09           H  
ATOM   4546 2HD2 LEU A 293       4.435  18.531  56.037  1.00  1.09           H  
ATOM   4547 3HD2 LEU A 293       3.444  17.160  56.603  1.00  1.09           H  
ATOM   4548  N   GLY A 294      -1.237  19.138  55.517  1.00  1.09           N  
ATOM   4549  CA  GLY A 294      -2.333  20.115  55.474  1.00  1.09           C  
ATOM   4550  C   GLY A 294      -2.312  21.074  54.268  1.00  1.09           C  
ATOM   4551  O   GLY A 294      -2.925  22.143  54.311  1.00  1.09           O  
ATOM   4552  H   GLY A 294      -1.402  18.219  55.132  1.00  1.09           H  
ATOM   4553 1HA  GLY A 294      -3.276  19.565  55.464  1.00  1.09           H  
ATOM   4554 2HA  GLY A 294      -2.326  20.695  56.395  1.00  1.09           H  
ATOM   4555  N   TYR A 295      -1.569  20.719  53.223  1.00  1.07           N  
ATOM   4556  CA  TYR A 295      -1.432  21.524  52.002  1.00  1.07           C  
ATOM   4557  C   TYR A 295      -2.657  21.483  51.097  1.00  1.07           C  
ATOM   4558  O   TYR A 295      -3.438  20.535  51.120  1.00  1.07           O  
ATOM   4559  CB  TYR A 295      -0.227  21.066  51.210  1.00  1.07           C  
ATOM   4560  CG  TYR A 295       1.098  21.478  51.778  1.00  1.07           C  
ATOM   4561  CD1 TYR A 295       1.249  21.627  53.136  1.00  1.07           C  
ATOM   4562  CD2 TYR A 295       2.177  21.700  50.930  1.00  1.07           C  
ATOM   4563  CE1 TYR A 295       2.455  22.012  53.659  1.00  1.07           C  
ATOM   4564  CE2 TYR A 295       3.395  22.080  51.452  1.00  1.07           C  
ATOM   4565  CZ  TYR A 295       3.529  22.240  52.823  1.00  1.07           C  
ATOM   4566  OH  TYR A 295       4.722  22.644  53.369  1.00  1.07           O  
ATOM   4567  H   TYR A 295      -1.096  19.815  53.236  1.00  1.07           H  
ATOM   4568  HA  TYR A 295      -1.279  22.562  52.294  1.00  1.07           H  
ATOM   4569 1HB  TYR A 295      -0.263  20.019  51.180  1.00  1.07           H  
ATOM   4570 2HB  TYR A 295      -0.297  21.429  50.187  1.00  1.07           H  
ATOM   4571  HD1 TYR A 295       0.413  21.453  53.800  1.00  1.07           H  
ATOM   4572  HD2 TYR A 295       2.057  21.572  49.853  1.00  1.07           H  
ATOM   4573  HE1 TYR A 295       2.559  22.135  54.738  1.00  1.07           H  
ATOM   4574  HE2 TYR A 295       4.242  22.259  50.791  1.00  1.07           H  
ATOM   4575  HH  TYR A 295       5.300  22.960  52.672  1.00  1.07           H  
ATOM   4576  N   THR A 296      -2.836  22.523  50.299  1.00  1.05           N  
ATOM   4577  CA  THR A 296      -3.910  22.512  49.320  1.00  1.05           C  
ATOM   4578  C   THR A 296      -3.529  21.636  48.142  1.00  1.05           C  
ATOM   4579  O   THR A 296      -2.346  21.344  47.941  1.00  1.05           O  
ATOM   4580  CB  THR A 296      -4.168  23.934  48.817  1.00  1.05           C  
ATOM   4581  OG1 THR A 296      -2.944  24.429  48.233  1.00  1.05           O  
ATOM   4582  CG2 THR A 296      -4.588  24.841  49.952  1.00  1.05           C  
ATOM   4583  H   THR A 296      -2.192  23.314  50.331  1.00  1.05           H  
ATOM   4584  HA  THR A 296      -4.812  22.110  49.781  1.00  1.05           H  
ATOM   4585  HB  THR A 296      -4.947  23.916  48.055  1.00  1.05           H  
ATOM   4586  HG1 THR A 296      -2.289  24.538  48.974  1.00  1.05           H  
ATOM   4587 1HG2 THR A 296      -4.752  25.849  49.571  1.00  1.05           H  
ATOM   4588 2HG2 THR A 296      -5.508  24.466  50.397  1.00  1.05           H  
ATOM   4589 3HG2 THR A 296      -3.799  24.862  50.707  1.00  1.05           H  
ATOM   4590  N   ALA A 297      -4.519  21.257  47.329  1.00  1.02           N  
ATOM   4591  CA  ALA A 297      -4.244  20.458  46.136  1.00  1.02           C  
ATOM   4592  C   ALA A 297      -3.331  21.209  45.188  1.00  1.02           C  
ATOM   4593  O   ALA A 297      -2.460  20.619  44.548  1.00  1.02           O  
ATOM   4594  CB  ALA A 297      -5.525  20.075  45.435  1.00  1.02           C  
ATOM   4595  H   ALA A 297      -5.471  21.519  47.544  1.00  1.02           H  
ATOM   4596  HA  ALA A 297      -3.730  19.553  46.448  1.00  1.02           H  
ATOM   4597 1HB  ALA A 297      -5.274  19.475  44.598  1.00  1.02           H  
ATOM   4598 2HB  ALA A 297      -6.163  19.509  46.112  1.00  1.02           H  
ATOM   4599 3HB  ALA A 297      -6.051  20.961  45.101  1.00  1.02           H  
ATOM   4600  N   LEU A 298      -3.510  22.524  45.119  1.00  1.00           N  
ATOM   4601  CA  LEU A 298      -2.685  23.360  44.270  1.00  1.00           C  
ATOM   4602  C   LEU A 298      -1.230  23.288  44.700  1.00  1.00           C  
ATOM   4603  O   LEU A 298      -0.348  23.099  43.860  1.00  1.00           O  
ATOM   4604  CB  LEU A 298      -3.203  24.791  44.275  1.00  1.00           C  
ATOM   4605  CG  LEU A 298      -2.371  25.761  43.500  1.00  1.00           C  
ATOM   4606  CD1 LEU A 298      -2.258  25.280  42.082  1.00  1.00           C  
ATOM   4607  CD2 LEU A 298      -3.049  27.119  43.542  1.00  1.00           C  
ATOM   4608  H   LEU A 298      -4.245  22.951  45.667  1.00  1.00           H  
ATOM   4609  HA  LEU A 298      -2.756  22.986  43.251  1.00  1.00           H  
ATOM   4610 1HB  LEU A 298      -4.212  24.797  43.861  1.00  1.00           H  
ATOM   4611 2HB  LEU A 298      -3.253  25.137  45.309  1.00  1.00           H  
ATOM   4612  HG  LEU A 298      -1.381  25.827  43.933  1.00  1.00           H  
ATOM   4613 1HD1 LEU A 298      -1.673  25.972  41.488  1.00  1.00           H  
ATOM   4614 2HD1 LEU A 298      -1.784  24.299  42.068  1.00  1.00           H  
ATOM   4615 3HD1 LEU A 298      -3.221  25.209  41.684  1.00  1.00           H  
ATOM   4616 1HD2 LEU A 298      -2.461  27.840  42.976  1.00  1.00           H  
ATOM   4617 2HD2 LEU A 298      -4.047  27.039  43.106  1.00  1.00           H  
ATOM   4618 3HD2 LEU A 298      -3.131  27.449  44.579  1.00  1.00           H  
ATOM   4619  N   GLN A 299      -0.970  23.428  46.003  1.00  0.99           N  
ATOM   4620  CA  GLN A 299       0.405  23.340  46.490  1.00  0.99           C  
ATOM   4621  C   GLN A 299       1.001  21.957  46.235  1.00  0.99           C  
ATOM   4622  O   GLN A 299       2.167  21.847  45.843  1.00  0.99           O  
ATOM   4623  CB  GLN A 299       0.445  23.673  47.972  1.00  0.99           C  
ATOM   4624  CG  GLN A 299       0.210  25.133  48.281  1.00  0.99           C  
ATOM   4625  CD  GLN A 299      -0.076  25.362  49.742  1.00  0.99           C  
ATOM   4626  OE1 GLN A 299      -0.991  24.712  50.283  1.00  0.99           O  
ATOM   4627  NE2 GLN A 299       0.675  26.249  50.388  1.00  0.99           N  
ATOM   4628  H   GLN A 299      -1.731  23.600  46.666  1.00  0.99           H  
ATOM   4629  HA  GLN A 299       1.006  24.073  45.955  1.00  0.99           H  
ATOM   4630 1HB  GLN A 299      -0.318  23.089  48.484  1.00  0.99           H  
ATOM   4631 2HB  GLN A 299       1.410  23.388  48.382  1.00  0.99           H  
ATOM   4632 1HG  GLN A 299       1.109  25.690  48.021  1.00  0.99           H  
ATOM   4633 2HG  GLN A 299      -0.634  25.494  47.693  1.00  0.99           H  
ATOM   4634 1HE2 GLN A 299       0.519  26.427  51.360  1.00  0.99           H  
ATOM   4635 2HE2 GLN A 299       1.400  26.741  49.902  1.00  0.99           H  
ATOM   4636  N   ALA A 300       0.198  20.901  46.423  1.00  0.99           N  
ATOM   4637  CA  ALA A 300       0.676  19.551  46.147  1.00  0.99           C  
ATOM   4638  C   ALA A 300       1.044  19.449  44.664  1.00  0.99           C  
ATOM   4639  O   ALA A 300       2.080  18.878  44.296  1.00  0.99           O  
ATOM   4640  CB  ALA A 300      -0.387  18.532  46.534  1.00  0.99           C  
ATOM   4641  H   ALA A 300      -0.752  21.042  46.772  1.00  0.99           H  
ATOM   4642  HA  ALA A 300       1.578  19.378  46.728  1.00  0.99           H  
ATOM   4643 1HB  ALA A 300      -0.020  17.522  46.339  1.00  0.99           H  
ATOM   4644 2HB  ALA A 300      -0.611  18.642  47.591  1.00  0.99           H  
ATOM   4645 3HB  ALA A 300      -1.290  18.708  45.953  1.00  0.99           H  
ATOM   4646  N   GLY A 301       0.216  20.085  43.826  1.00  0.99           N  
ATOM   4647  CA  GLY A 301       0.401  20.155  42.388  1.00  0.99           C  
ATOM   4648  C   GLY A 301       1.738  20.803  42.081  1.00  0.99           C  
ATOM   4649  O   GLY A 301       2.554  20.243  41.338  1.00  0.99           O  
ATOM   4650  H   GLY A 301      -0.624  20.519  44.205  1.00  0.99           H  
ATOM   4651 1HA  GLY A 301       0.351  19.156  41.955  1.00  0.99           H  
ATOM   4652 2HA  GLY A 301      -0.408  20.745  41.959  1.00  0.99           H  
ATOM   4653  N   TYR A 302       1.973  21.973  42.673  1.00  0.99           N  
ATOM   4654  CA  TYR A 302       3.219  22.687  42.459  1.00  0.99           C  
ATOM   4655  C   TYR A 302       4.423  21.871  42.879  1.00  0.99           C  
ATOM   4656  O   TYR A 302       5.437  21.886  42.200  1.00  0.99           O  
ATOM   4657  CB  TYR A 302       3.232  24.030  43.168  1.00  0.99           C  
ATOM   4658  CG  TYR A 302       2.533  25.133  42.423  1.00  0.99           C  
ATOM   4659  CD1 TYR A 302       1.488  25.823  43.002  1.00  0.99           C  
ATOM   4660  CD2 TYR A 302       2.965  25.467  41.146  1.00  0.99           C  
ATOM   4661  CE1 TYR A 302       0.881  26.849  42.310  1.00  0.99           C  
ATOM   4662  CE2 TYR A 302       2.350  26.490  40.456  1.00  0.99           C  
ATOM   4663  CZ  TYR A 302       1.312  27.179  41.036  1.00  0.99           C  
ATOM   4664  OH  TYR A 302       0.697  28.203  40.351  1.00  0.99           O  
ATOM   4665  H   TYR A 302       1.250  22.378  43.272  1.00  0.99           H  
ATOM   4666  HA  TYR A 302       3.317  22.875  41.389  1.00  0.99           H  
ATOM   4667 1HB  TYR A 302       2.750  23.920  44.140  1.00  0.99           H  
ATOM   4668 2HB  TYR A 302       4.260  24.336  43.348  1.00  0.99           H  
ATOM   4669  HD1 TYR A 302       1.150  25.564  44.005  1.00  0.99           H  
ATOM   4670  HD2 TYR A 302       3.792  24.921  40.689  1.00  0.99           H  
ATOM   4671  HE1 TYR A 302       0.064  27.399  42.766  1.00  0.99           H  
ATOM   4672  HE2 TYR A 302       2.688  26.754  39.454  1.00  0.99           H  
ATOM   4673  HH  TYR A 302       0.039  28.616  40.916  1.00  0.99           H  
ATOM   4674  N   LEU A 303       4.350  21.132  43.977  1.00  0.99           N  
ATOM   4675  CA  LEU A 303       5.535  20.359  44.308  1.00  0.99           C  
ATOM   4676  C   LEU A 303       5.793  19.315  43.216  1.00  0.99           C  
ATOM   4677  O   LEU A 303       6.934  19.119  42.776  1.00  0.99           O  
ATOM   4678  CB  LEU A 303       5.385  19.672  45.671  1.00  0.99           C  
ATOM   4679  CG  LEU A 303       5.352  20.623  46.865  1.00  0.99           C  
ATOM   4680  CD1 LEU A 303       5.115  19.830  48.162  1.00  0.99           C  
ATOM   4681  CD2 LEU A 303       6.634  21.402  46.891  1.00  0.99           C  
ATOM   4682  H   LEU A 303       3.515  21.133  44.564  1.00  0.99           H  
ATOM   4683  HA  LEU A 303       6.388  21.031  44.351  1.00  0.99           H  
ATOM   4684 1HB  LEU A 303       4.458  19.090  45.673  1.00  0.99           H  
ATOM   4685 2HB  LEU A 303       6.222  18.998  45.809  1.00  0.99           H  
ATOM   4686  HG  LEU A 303       4.517  21.315  46.747  1.00  0.99           H  
ATOM   4687 1HD1 LEU A 303       5.072  20.514  49.009  1.00  0.99           H  
ATOM   4688 2HD1 LEU A 303       4.179  19.295  48.081  1.00  0.99           H  
ATOM   4689 3HD1 LEU A 303       5.928  19.119  48.309  1.00  0.99           H  
ATOM   4690 1HD2 LEU A 303       6.613  22.102  47.721  1.00  0.99           H  
ATOM   4691 2HD2 LEU A 303       7.470  20.715  47.004  1.00  0.99           H  
ATOM   4692 3HD2 LEU A 303       6.743  21.954  45.958  1.00  0.99           H  
ATOM   4693  N   SER A 304       4.724  18.703  42.697  1.00  0.97           N  
ATOM   4694  CA  SER A 304       4.889  17.680  41.672  1.00  0.97           C  
ATOM   4695  C   SER A 304       5.263  18.258  40.301  1.00  0.97           C  
ATOM   4696  O   SER A 304       5.776  17.531  39.447  1.00  0.97           O  
ATOM   4697  CB  SER A 304       3.630  16.844  41.544  1.00  0.97           C  
ATOM   4698  OG  SER A 304       2.588  17.573  40.960  1.00  0.97           O  
ATOM   4699  H   SER A 304       3.789  18.903  43.066  1.00  0.97           H  
ATOM   4700  HA  SER A 304       5.695  17.018  41.991  1.00  0.97           H  
ATOM   4701 1HB  SER A 304       3.833  15.950  40.957  1.00  0.97           H  
ATOM   4702 2HB  SER A 304       3.325  16.522  42.542  1.00  0.97           H  
ATOM   4703  HG  SER A 304       2.696  18.498  41.264  1.00  0.97           H  
ATOM   4704  N   ILE A 305       5.107  19.571  40.094  1.00  0.96           N  
ATOM   4705  CA  ILE A 305       5.467  20.147  38.796  1.00  0.96           C  
ATOM   4706  C   ILE A 305       6.964  19.955  38.553  1.00  0.96           C  
ATOM   4707  O   ILE A 305       7.432  19.984  37.416  1.00  0.96           O  
ATOM   4708  CB  ILE A 305       5.145  21.655  38.668  1.00  0.96           C  
ATOM   4709  CG1 ILE A 305       5.028  22.026  37.190  1.00  0.96           C  
ATOM   4710  CG2 ILE A 305       6.293  22.504  39.208  1.00  0.96           C  
ATOM   4711  CD1 ILE A 305       3.868  21.346  36.498  1.00  0.96           C  
ATOM   4712  H   ILE A 305       4.665  20.143  40.812  1.00  0.96           H  
ATOM   4713  HA  ILE A 305       4.920  19.618  38.018  1.00  0.96           H  
ATOM   4714  HB  ILE A 305       4.215  21.880  39.192  1.00  0.96           H  
ATOM   4715 1HG1 ILE A 305       4.892  23.103  37.112  1.00  0.96           H  
ATOM   4716 2HG1 ILE A 305       5.951  21.755  36.674  1.00  0.96           H  
ATOM   4717 1HG2 ILE A 305       6.048  23.556  39.088  1.00  0.96           H  
ATOM   4718 2HG2 ILE A 305       6.470  22.302  40.227  1.00  0.96           H  
ATOM   4719 3HG2 ILE A 305       7.198  22.283  38.648  1.00  0.96           H  
ATOM   4720 1HD1 ILE A 305       3.823  21.665  35.467  1.00  0.96           H  
ATOM   4721 2HD1 ILE A 305       3.989  20.262  36.544  1.00  0.96           H  
ATOM   4722 3HD1 ILE A 305       2.959  21.613  36.976  1.00  0.96           H  
ATOM   4723  N   THR A 306       7.743  19.764  39.619  1.00  0.93           N  
ATOM   4724  CA  THR A 306       9.161  19.577  39.437  1.00  0.93           C  
ATOM   4725  C   THR A 306       9.450  18.222  38.755  1.00  0.93           C  
ATOM   4726  O   THR A 306      10.439  18.074  38.029  1.00  0.93           O  
ATOM   4727  CB  THR A 306       9.832  19.729  40.798  1.00  0.93           C  
ATOM   4728  OG1 THR A 306       9.337  18.742  41.694  1.00  0.93           O  
ATOM   4729  CG2 THR A 306       9.468  21.098  41.348  1.00  0.93           C  
ATOM   4730  H   THR A 306       7.344  19.725  40.563  1.00  0.93           H  
ATOM   4731  HA  THR A 306       9.534  20.368  38.786  1.00  0.93           H  
ATOM   4732  HB  THR A 306      10.877  19.635  40.713  1.00  0.93           H  
ATOM   4733  HG1 THR A 306       8.477  19.035  42.070  1.00  0.93           H  
ATOM   4734 1HG2 THR A 306       9.904  21.245  42.319  1.00  0.93           H  
ATOM   4735 2HG2 THR A 306       9.829  21.868  40.669  1.00  0.93           H  
ATOM   4736 3HG2 THR A 306       8.379  21.169  41.435  1.00  0.93           H  
ATOM   4737  N   TYR A 307       8.551  17.245  38.949  1.00  0.90           N  
ATOM   4738  CA  TYR A 307       8.620  15.952  38.276  1.00  0.90           C  
ATOM   4739  C   TYR A 307       8.475  16.223  36.800  1.00  0.90           C  
ATOM   4740  O   TYR A 307       9.293  15.803  35.983  1.00  0.90           O  
ATOM   4741  CB  TYR A 307       7.508  15.007  38.775  1.00  0.90           C  
ATOM   4742  CG  TYR A 307       7.323  13.700  38.048  1.00  0.90           C  
ATOM   4743  CD1 TYR A 307       8.133  12.634  38.278  1.00  0.90           C  
ATOM   4744  CD2 TYR A 307       6.280  13.590  37.136  1.00  0.90           C  
ATOM   4745  CE1 TYR A 307       7.919  11.443  37.592  1.00  0.90           C  
ATOM   4746  CE2 TYR A 307       6.064  12.415  36.464  1.00  0.90           C  
ATOM   4747  CZ  TYR A 307       6.883  11.343  36.695  1.00  0.90           C  
ATOM   4748  OH  TYR A 307       6.677  10.171  36.044  1.00  0.90           O  
ATOM   4749  H   TYR A 307       7.742  17.426  39.533  1.00  0.90           H  
ATOM   4750  HA  TYR A 307       9.598  15.502  38.452  1.00  0.90           H  
ATOM   4751 1HB  TYR A 307       7.689  14.779  39.825  1.00  0.90           H  
ATOM   4752 2HB  TYR A 307       6.573  15.504  38.720  1.00  0.90           H  
ATOM   4753  HD1 TYR A 307       8.942  12.723  38.997  1.00  0.90           H  
ATOM   4754  HD2 TYR A 307       5.626  14.445  36.955  1.00  0.90           H  
ATOM   4755  HE1 TYR A 307       8.569  10.586  37.768  1.00  0.90           H  
ATOM   4756  HE2 TYR A 307       5.240  12.337  35.752  1.00  0.90           H  
ATOM   4757  HH  TYR A 307       7.251   9.501  36.427  1.00  0.90           H  
ATOM   4758  N   LEU A 308       7.434  16.993  36.470  1.00  0.88           N  
ATOM   4759  CA  LEU A 308       7.123  17.299  35.079  1.00  0.88           C  
ATOM   4760  C   LEU A 308       8.281  17.859  34.316  1.00  0.88           C  
ATOM   4761  O   LEU A 308       8.624  17.378  33.233  1.00  0.88           O  
ATOM   4762  CB  LEU A 308       6.082  18.406  34.954  1.00  0.88           C  
ATOM   4763  CG  LEU A 308       5.819  18.809  33.533  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308       5.277  17.688  32.867  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308       4.906  19.971  33.478  1.00  0.88           C  
ATOM   4766  H   LEU A 308       6.839  17.336  37.229  1.00  0.88           H  
ATOM   4767  HA  LEU A 308       6.782  16.386  34.591  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308       5.177  18.134  35.436  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308       6.445  19.285  35.433  1.00  0.88           H  
ATOM   4770  HG  LEU A 308       6.752  19.074  33.044  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308       5.079  17.938  31.847  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308       5.982  16.862  32.919  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308       4.372  17.419  33.345  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308       4.730  20.241  32.439  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308       3.965  19.717  33.955  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308       5.374  20.807  33.994  1.00  0.88           H  
ATOM   4777  N   ILE A 309       8.877  18.883  34.894  1.00  0.85           N  
ATOM   4778  CA  ILE A 309       9.914  19.606  34.214  1.00  0.85           C  
ATOM   4779  C   ILE A 309      11.098  18.686  33.958  1.00  0.85           C  
ATOM   4780  O   ILE A 309      11.610  18.637  32.835  1.00  0.85           O  
ATOM   4781  CB  ILE A 309      10.284  20.828  35.049  1.00  0.85           C  
ATOM   4782  CG1 ILE A 309       9.063  21.777  35.081  1.00  0.85           C  
ATOM   4783  CG2 ILE A 309      11.457  21.553  34.400  1.00  0.85           C  
ATOM   4784  CD1 ILE A 309       9.153  22.857  36.119  1.00  0.85           C  
ATOM   4785  H   ILE A 309       8.546  19.198  35.810  1.00  0.85           H  
ATOM   4786  HA  ILE A 309       9.528  19.945  33.254  1.00  0.85           H  
ATOM   4787  HB  ILE A 309      10.528  20.524  36.070  1.00  0.85           H  
ATOM   4788 1HG1 ILE A 309       8.956  22.245  34.105  1.00  0.85           H  
ATOM   4789 2HG1 ILE A 309       8.168  21.188  35.281  1.00  0.85           H  
ATOM   4790 1HG2 ILE A 309      11.711  22.436  34.985  1.00  0.85           H  
ATOM   4791 2HG2 ILE A 309      12.297  20.908  34.348  1.00  0.85           H  
ATOM   4792 3HG2 ILE A 309      11.180  21.854  33.390  1.00  0.85           H  
ATOM   4793 1HD1 ILE A 309       8.254  23.473  36.079  1.00  0.85           H  
ATOM   4794 2HD1 ILE A 309       9.233  22.398  37.105  1.00  0.85           H  
ATOM   4795 3HD1 ILE A 309      10.027  23.474  35.931  1.00  0.85           H  
ATOM   4796  N   MET A 310      11.521  17.912  34.964  1.00  0.83           N  
ATOM   4797  CA  MET A 310      12.636  17.008  34.718  1.00  0.83           C  
ATOM   4798  C   MET A 310      12.287  15.894  33.748  1.00  0.83           C  
ATOM   4799  O   MET A 310      13.127  15.493  32.942  1.00  0.83           O  
ATOM   4800  CB  MET A 310      13.131  16.402  36.000  1.00  0.83           C  
ATOM   4801  CG  MET A 310      13.764  17.344  36.933  1.00  0.83           C  
ATOM   4802  SD  MET A 310      15.189  18.182  36.309  1.00  0.83           S  
ATOM   4803  CE  MET A 310      14.426  19.688  35.895  1.00  0.83           C  
ATOM   4804  H   MET A 310      11.082  17.952  35.890  1.00  0.83           H  
ATOM   4805  HA  MET A 310      13.444  17.585  34.274  1.00  0.83           H  
ATOM   4806 1HB  MET A 310      12.285  15.962  36.535  1.00  0.83           H  
ATOM   4807 2HB  MET A 310      13.821  15.605  35.792  1.00  0.83           H  
ATOM   4808 1HG  MET A 310      13.019  18.079  37.189  1.00  0.83           H  
ATOM   4809 2HG  MET A 310      14.058  16.819  37.803  1.00  0.83           H  
ATOM   4810 1HE  MET A 310      15.160  20.371  35.466  1.00  0.83           H  
ATOM   4811 2HE  MET A 310      13.659  19.476  35.184  1.00  0.83           H  
ATOM   4812 3HE  MET A 310      13.983  20.136  36.782  1.00  0.83           H  
ATOM   4813  N   VAL A 311      11.044  15.413  33.757  1.00  0.81           N  
ATOM   4814  CA  VAL A 311      10.711  14.374  32.798  1.00  0.81           C  
ATOM   4815  C   VAL A 311      10.850  14.891  31.396  1.00  0.81           C  
ATOM   4816  O   VAL A 311      11.473  14.261  30.540  1.00  0.81           O  
ATOM   4817  CB  VAL A 311       9.253  13.893  32.916  1.00  0.81           C  
ATOM   4818  CG1 VAL A 311       8.943  13.023  31.750  1.00  0.81           C  
ATOM   4819  CG2 VAL A 311       9.026  13.088  34.145  1.00  0.81           C  
ATOM   4820  H   VAL A 311      10.353  15.740  34.431  1.00  0.81           H  
ATOM   4821  HA  VAL A 311      11.387  13.534  32.941  1.00  0.81           H  
ATOM   4822  HB  VAL A 311       8.588  14.760  32.899  1.00  0.81           H  
ATOM   4823 1HG1 VAL A 311       7.939  12.733  31.836  1.00  0.81           H  
ATOM   4824 2HG1 VAL A 311       9.084  13.575  30.829  1.00  0.81           H  
ATOM   4825 3HG1 VAL A 311       9.587  12.152  31.756  1.00  0.81           H  
ATOM   4826 1HG2 VAL A 311       7.991  12.761  34.174  1.00  0.81           H  
ATOM   4827 2HG2 VAL A 311       9.684  12.219  34.130  1.00  0.81           H  
ATOM   4828 3HG2 VAL A 311       9.230  13.683  34.997  1.00  0.81           H  
ATOM   4829  N   LEU A 312      10.275  16.054  31.145  1.00  0.80           N  
ATOM   4830  CA  LEU A 312      10.283  16.536  29.792  1.00  0.80           C  
ATOM   4831  C   LEU A 312      11.677  16.872  29.299  1.00  0.80           C  
ATOM   4832  O   LEU A 312      12.007  16.635  28.131  1.00  0.80           O  
ATOM   4833  CB  LEU A 312       9.327  17.708  29.675  1.00  0.80           C  
ATOM   4834  CG  LEU A 312       7.895  17.283  29.887  1.00  0.80           C  
ATOM   4835  CD1 LEU A 312       6.966  18.465  29.693  1.00  0.80           C  
ATOM   4836  CD2 LEU A 312       7.662  16.146  29.001  1.00  0.80           C  
ATOM   4837  H   LEU A 312       9.798  16.572  31.887  1.00  0.80           H  
ATOM   4838  HA  LEU A 312       9.900  15.741  29.156  1.00  0.80           H  
ATOM   4839 1HB  LEU A 312       9.583  18.450  30.438  1.00  0.80           H  
ATOM   4840 2HB  LEU A 312       9.417  18.155  28.689  1.00  0.80           H  
ATOM   4841  HG  LEU A 312       7.750  16.947  30.914  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 312       5.941  18.152  29.839  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 312       7.218  19.248  30.410  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 312       7.078  18.844  28.681  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 312       6.674  15.772  29.093  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 312       7.839  16.467  28.014  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 312       8.356  15.366  29.258  1.00  0.80           H  
ATOM   4848  N   LEU A 313      12.521  17.388  30.182  1.00  0.80           N  
ATOM   4849  CA  LEU A 313      13.879  17.687  29.784  1.00  0.80           C  
ATOM   4850  C   LEU A 313      14.665  16.404  29.506  1.00  0.80           C  
ATOM   4851  O   LEU A 313      15.456  16.335  28.559  1.00  0.80           O  
ATOM   4852  CB  LEU A 313      14.561  18.512  30.875  1.00  0.80           C  
ATOM   4853  CG  LEU A 313      14.009  19.935  31.043  1.00  0.80           C  
ATOM   4854  CD1 LEU A 313      14.644  20.563  32.245  1.00  0.80           C  
ATOM   4855  CD2 LEU A 313      14.277  20.741  29.787  1.00  0.80           C  
ATOM   4856  H   LEU A 313      12.214  17.597  31.135  1.00  0.80           H  
ATOM   4857  HA  LEU A 313      13.849  18.275  28.869  1.00  0.80           H  
ATOM   4858 1HB  LEU A 313      14.432  17.991  31.829  1.00  0.80           H  
ATOM   4859 2HB  LEU A 313      15.624  18.577  30.657  1.00  0.80           H  
ATOM   4860  HG  LEU A 313      12.939  19.890  31.211  1.00  0.80           H  
ATOM   4861 1HD1 LEU A 313      14.245  21.566  32.392  1.00  0.80           H  
ATOM   4862 2HD1 LEU A 313      14.417  19.953  33.097  1.00  0.80           H  
ATOM   4863 3HD1 LEU A 313      15.721  20.614  32.107  1.00  0.80           H  
ATOM   4864 1HD2 LEU A 313      13.876  21.748  29.910  1.00  0.80           H  
ATOM   4865 2HD2 LEU A 313      15.351  20.796  29.609  1.00  0.80           H  
ATOM   4866 3HD2 LEU A 313      13.793  20.258  28.938  1.00  0.80           H  
ATOM   4867  N   MET A 314      14.417  15.361  30.303  1.00  0.79           N  
ATOM   4868  CA  MET A 314      15.164  14.133  30.136  1.00  0.79           C  
ATOM   4869  C   MET A 314      14.636  13.174  29.076  1.00  0.79           C  
ATOM   4870  O   MET A 314      15.377  12.286  28.664  1.00  0.79           O  
ATOM   4871  CB  MET A 314      15.343  13.456  31.462  1.00  0.79           C  
ATOM   4872  CG  MET A 314      16.174  14.256  32.375  1.00  0.79           C  
ATOM   4873  SD  MET A 314      17.795  14.680  31.769  1.00  0.79           S  
ATOM   4874  CE  MET A 314      18.563  13.108  31.854  1.00  0.79           C  
ATOM   4875  H   MET A 314      13.751  15.437  31.075  1.00  0.79           H  
ATOM   4876  HA  MET A 314      16.161  14.419  29.814  1.00  0.79           H  
ATOM   4877 1HB  MET A 314      14.377  13.344  31.947  1.00  0.79           H  
ATOM   4878 2HB  MET A 314      15.773  12.472  31.332  1.00  0.79           H  
ATOM   4879 1HG  MET A 314      15.646  15.168  32.653  1.00  0.79           H  
ATOM   4880 2HG  MET A 314      16.321  13.648  33.240  1.00  0.79           H  
ATOM   4881 1HE  MET A 314      19.598  13.189  31.543  1.00  0.79           H  
ATOM   4882 2HE  MET A 314      18.523  12.749  32.882  1.00  0.79           H  
ATOM   4883 3HE  MET A 314      18.038  12.420  31.204  1.00  0.79           H  
ATOM   4884  N   ILE A 315      13.404  13.343  28.585  1.00  0.80           N  
ATOM   4885  CA  ILE A 315      12.962  12.468  27.493  1.00  0.80           C  
ATOM   4886  C   ILE A 315      13.859  12.605  26.280  1.00  0.80           C  
ATOM   4887  O   ILE A 315      14.317  11.605  25.723  1.00  0.80           O  
ATOM   4888  CB  ILE A 315      11.492  12.713  27.075  1.00  0.80           C  
ATOM   4889  CG1 ILE A 315      10.545  12.199  28.156  1.00  0.80           C  
ATOM   4890  CG2 ILE A 315      11.198  12.138  25.687  1.00  0.80           C  
ATOM   4891  CD1 ILE A 315       9.138  12.630  27.966  1.00  0.80           C  
ATOM   4892  H   ILE A 315      12.778  14.041  28.991  1.00  0.80           H  
ATOM   4893  HA  ILE A 315      13.026  11.438  27.840  1.00  0.80           H  
ATOM   4894  HB  ILE A 315      11.325  13.793  27.031  1.00  0.80           H  
ATOM   4895 1HG1 ILE A 315      10.577  11.106  28.156  1.00  0.80           H  
ATOM   4896 2HG1 ILE A 315      10.885  12.540  29.100  1.00  0.80           H  
ATOM   4897 1HG2 ILE A 315      10.171  12.348  25.400  1.00  0.80           H  
ATOM   4898 2HG2 ILE A 315      11.867  12.588  24.965  1.00  0.80           H  
ATOM   4899 3HG2 ILE A 315      11.348  11.092  25.683  1.00  0.80           H  
ATOM   4900 1HD1 ILE A 315       8.511  12.229  28.760  1.00  0.80           H  
ATOM   4901 2HD1 ILE A 315       9.098  13.699  27.975  1.00  0.80           H  
ATOM   4902 3HD1 ILE A 315       8.794  12.264  27.013  1.00  0.80           H  
ATOM   4903  N   ARG A 316      14.184  13.840  25.913  1.00  0.81           N  
ATOM   4904  CA  ARG A 316      15.058  14.082  24.770  1.00  0.81           C  
ATOM   4905  C   ARG A 316      16.444  13.485  25.011  1.00  0.81           C  
ATOM   4906  O   ARG A 316      17.148  13.087  24.077  1.00  0.81           O  
ATOM   4907  CB  ARG A 316      15.148  15.566  24.507  1.00  0.81           C  
ATOM   4908  CG  ARG A 316      13.837  16.168  23.996  1.00  0.81           C  
ATOM   4909  CD  ARG A 316      13.940  17.628  23.763  1.00  0.81           C  
ATOM   4910  NE  ARG A 316      12.668  18.202  23.329  1.00  0.81           N  
ATOM   4911  CZ  ARG A 316      11.725  18.691  24.162  1.00  0.81           C  
ATOM   4912  NH1 ARG A 316      11.918  18.663  25.461  1.00  0.81           N  
ATOM   4913  NH2 ARG A 316      10.606  19.200  23.673  1.00  0.81           N  
ATOM   4914  H   ARG A 316      13.797  14.625  26.429  1.00  0.81           H  
ATOM   4915  HA  ARG A 316      14.622  13.598  23.891  1.00  0.81           H  
ATOM   4916 1HB  ARG A 316      15.417  16.083  25.432  1.00  0.81           H  
ATOM   4917 2HB  ARG A 316      15.927  15.766  23.773  1.00  0.81           H  
ATOM   4918 1HG  ARG A 316      13.560  15.685  23.057  1.00  0.81           H  
ATOM   4919 2HG  ARG A 316      13.052  15.993  24.737  1.00  0.81           H  
ATOM   4920 1HD  ARG A 316      14.236  18.118  24.691  1.00  0.81           H  
ATOM   4921 2HD  ARG A 316      14.685  17.826  22.993  1.00  0.81           H  
ATOM   4922  HE  ARG A 316      12.485  18.241  22.336  1.00  0.81           H  
ATOM   4923 1HH1 ARG A 316      12.773  18.270  25.835  1.00  0.81           H  
ATOM   4924 2HH1 ARG A 316      11.218  19.029  26.085  1.00  0.81           H  
ATOM   4925 1HH2 ARG A 316      10.456  19.224  22.675  1.00  0.81           H  
ATOM   4926 2HH2 ARG A 316       9.904  19.566  24.298  1.00  0.81           H  
ATOM   4927  N   VAL A 317      16.854  13.454  26.272  1.00  0.83           N  
ATOM   4928  CA  VAL A 317      18.149  12.912  26.607  1.00  0.83           C  
ATOM   4929  C   VAL A 317      18.112  11.399  26.503  1.00  0.83           C  
ATOM   4930  O   VAL A 317      19.012  10.814  25.919  1.00  0.83           O  
ATOM   4931  CB  VAL A 317      18.585  13.347  28.007  1.00  0.83           C  
ATOM   4932  CG1 VAL A 317      19.862  12.655  28.372  1.00  0.83           C  
ATOM   4933  CG2 VAL A 317      18.733  14.850  28.031  1.00  0.83           C  
ATOM   4934  H   VAL A 317      16.243  13.793  27.004  1.00  0.83           H  
ATOM   4935  HA  VAL A 317      18.878  13.293  25.893  1.00  0.83           H  
ATOM   4936  HB  VAL A 317      17.839  13.045  28.731  1.00  0.83           H  
ATOM   4937 1HG1 VAL A 317      20.175  12.948  29.359  1.00  0.83           H  
ATOM   4938 2HG1 VAL A 317      19.685  11.595  28.353  1.00  0.83           H  
ATOM   4939 3HG1 VAL A 317      20.640  12.915  27.657  1.00  0.83           H  
ATOM   4940 1HG2 VAL A 317      19.036  15.174  29.022  1.00  0.83           H  
ATOM   4941 2HG2 VAL A 317      19.484  15.152  27.306  1.00  0.83           H  
ATOM   4942 3HG2 VAL A 317      17.774  15.309  27.778  1.00  0.83           H  
ATOM   4943  N   GLY A 318      17.068  10.765  27.048  1.00  0.86           N  
ATOM   4944  CA  GLY A 318      16.929   9.306  27.010  1.00  0.86           C  
ATOM   4945  C   GLY A 318      16.932   8.808  25.573  1.00  0.86           C  
ATOM   4946  O   GLY A 318      17.563   7.797  25.245  1.00  0.86           O  
ATOM   4947  H   GLY A 318      16.353  11.312  27.516  1.00  0.86           H  
ATOM   4948 1HA  GLY A 318      17.727   8.838  27.575  1.00  0.86           H  
ATOM   4949 2HA  GLY A 318      15.988   9.024  27.482  1.00  0.86           H  
ATOM   4950  N   GLU A 319      16.284   9.571  24.696  1.00  0.90           N  
ATOM   4951  CA  GLU A 319      16.253   9.265  23.275  1.00  0.90           C  
ATOM   4952  C   GLU A 319      17.685   9.211  22.734  1.00  0.90           C  
ATOM   4953  O   GLU A 319      18.099   8.216  22.128  1.00  0.90           O  
ATOM   4954  CB  GLU A 319      15.453  10.368  22.573  1.00  0.90           C  
ATOM   4955  CG  GLU A 319      15.290  10.288  21.069  1.00  0.90           C  
ATOM   4956  CD  GLU A 319      14.565  11.542  20.545  1.00  0.90           C  
ATOM   4957  OE1 GLU A 319      14.060  12.306  21.359  1.00  0.90           O  
ATOM   4958  OE2 GLU A 319      14.537  11.747  19.357  1.00  0.90           O  
ATOM   4959  H   GLU A 319      15.763  10.380  25.040  1.00  0.90           H  
ATOM   4960  HA  GLU A 319      15.775   8.297  23.127  1.00  0.90           H  
ATOM   4961 1HB  GLU A 319      14.452  10.409  23.007  1.00  0.90           H  
ATOM   4962 2HB  GLU A 319      15.919  11.322  22.782  1.00  0.90           H  
ATOM   4963 1HG  GLU A 319      16.273  10.212  20.598  1.00  0.90           H  
ATOM   4964 2HG  GLU A 319      14.715   9.399  20.813  1.00  0.90           H  
ATOM   4965  N   LYS A 320      18.460  10.261  23.017  1.00  0.96           N  
ATOM   4966  CA  LYS A 320      19.840  10.335  22.565  1.00  0.96           C  
ATOM   4967  C   LYS A 320      20.740   9.293  23.236  1.00  0.96           C  
ATOM   4968  O   LYS A 320      21.636   8.736  22.594  1.00  0.96           O  
ATOM   4969  CB  LYS A 320      20.371  11.745  22.794  1.00  0.96           C  
ATOM   4970  CG  LYS A 320      19.740  12.779  21.863  1.00  0.96           C  
ATOM   4971  CD  LYS A 320      20.254  14.183  22.141  1.00  0.96           C  
ATOM   4972  CE  LYS A 320      19.601  15.201  21.219  1.00  0.96           C  
ATOM   4973  NZ  LYS A 320      20.074  16.588  21.496  1.00  0.96           N  
ATOM   4974  H   LYS A 320      18.065  11.057  23.525  1.00  0.96           H  
ATOM   4975  HA  LYS A 320      19.852  10.143  21.493  1.00  0.96           H  
ATOM   4976 1HB  LYS A 320      20.158  12.047  23.823  1.00  0.96           H  
ATOM   4977 2HB  LYS A 320      21.448  11.762  22.655  1.00  0.96           H  
ATOM   4978 1HG  LYS A 320      19.961  12.511  20.827  1.00  0.96           H  
ATOM   4979 2HG  LYS A 320      18.655  12.764  21.995  1.00  0.96           H  
ATOM   4980 1HD  LYS A 320      20.023  14.444  23.178  1.00  0.96           H  
ATOM   4981 2HD  LYS A 320      21.333  14.214  22.006  1.00  0.96           H  
ATOM   4982 1HE  LYS A 320      19.833  14.947  20.186  1.00  0.96           H  
ATOM   4983 2HE  LYS A 320      18.518  15.162  21.359  1.00  0.96           H  
ATOM   4984 1HZ  LYS A 320      19.617  17.233  20.867  1.00  0.96           H  
ATOM   4985 2HZ  LYS A 320      19.850  16.832  22.451  1.00  0.96           H  
ATOM   4986 3HZ  LYS A 320      21.073  16.637  21.361  1.00  0.96           H  
ATOM   4987  N   LEU A 321      20.506   9.009  24.522  1.00  1.02           N  
ATOM   4988  CA  LEU A 321      21.345   8.050  25.222  1.00  1.02           C  
ATOM   4989  C   LEU A 321      21.193   6.679  24.576  1.00  1.02           C  
ATOM   4990  O   LEU A 321      22.195   6.008  24.349  1.00  1.02           O  
ATOM   4991  CB  LEU A 321      20.982   7.968  26.710  1.00  1.02           C  
ATOM   4992  CG  LEU A 321      21.282   9.183  27.601  1.00  1.02           C  
ATOM   4993  CD1 LEU A 321      20.664   8.935  28.991  1.00  1.02           C  
ATOM   4994  CD2 LEU A 321      22.762   9.418  27.710  1.00  1.02           C  
ATOM   4995  H   LEU A 321      19.762   9.491  25.014  1.00  1.02           H  
ATOM   4996  HA  LEU A 321      22.384   8.363  25.133  1.00  1.02           H  
ATOM   4997 1HB  LEU A 321      19.918   7.748  26.792  1.00  1.02           H  
ATOM   4998 2HB  LEU A 321      21.526   7.167  27.129  1.00  1.02           H  
ATOM   4999  HG  LEU A 321      20.841  10.047  27.170  1.00  1.02           H  
ATOM   5000 1HD1 LEU A 321      20.849   9.793  29.635  1.00  1.02           H  
ATOM   5001 2HD1 LEU A 321      19.602   8.788  28.890  1.00  1.02           H  
ATOM   5002 3HD1 LEU A 321      21.111   8.047  29.434  1.00  1.02           H  
ATOM   5003 1HD2 LEU A 321      22.939  10.292  28.336  1.00  1.02           H  
ATOM   5004 2HD2 LEU A 321      23.237   8.564  28.158  1.00  1.02           H  
ATOM   5005 3HD2 LEU A 321      23.177   9.593  26.716  1.00  1.02           H  
ATOM   5006  N   LEU A 322      19.962   6.309  24.187  1.00  1.08           N  
ATOM   5007  CA  LEU A 322      19.725   5.047  23.479  1.00  1.08           C  
ATOM   5008  C   LEU A 322      20.527   5.017  22.198  1.00  1.08           C  
ATOM   5009  O   LEU A 322      21.262   4.068  21.915  1.00  1.08           O  
ATOM   5010  CB  LEU A 322      18.254   4.849  23.085  1.00  1.08           C  
ATOM   5011  CG  LEU A 322      17.934   3.441  22.406  1.00  1.08           C  
ATOM   5012  CD1 LEU A 322      16.443   3.125  22.493  1.00  1.08           C  
ATOM   5013  CD2 LEU A 322      18.388   3.460  20.954  1.00  1.08           C  
ATOM   5014  H   LEU A 322      19.165   6.910  24.410  1.00  1.08           H  
ATOM   5015  HA  LEU A 322      20.045   4.222  24.111  1.00  1.08           H  
ATOM   5016 1HB  LEU A 322      17.647   4.955  23.971  1.00  1.08           H  
ATOM   5017 2HB  LEU A 322      17.969   5.633  22.382  1.00  1.08           H  
ATOM   5018  HG  LEU A 322      18.466   2.656  22.933  1.00  1.08           H  
ATOM   5019 1HD1 LEU A 322      16.247   2.157  22.029  1.00  1.08           H  
ATOM   5020 2HD1 LEU A 322      16.148   3.078  23.505  1.00  1.08           H  
ATOM   5021 3HD1 LEU A 322      15.869   3.897  21.973  1.00  1.08           H  
ATOM   5022 1HD2 LEU A 322      18.172   2.494  20.495  1.00  1.08           H  
ATOM   5023 2HD2 LEU A 322      17.856   4.247  20.422  1.00  1.08           H  
ATOM   5024 3HD2 LEU A 322      19.452   3.642  20.904  1.00  1.08           H  
ATOM   5025  N   GLN A 323      20.421   6.091  21.419  1.00  1.12           N  
ATOM   5026  CA  GLN A 323      21.088   6.145  20.130  1.00  1.12           C  
ATOM   5027  C   GLN A 323      22.601   5.962  20.283  1.00  1.12           C  
ATOM   5028  O   GLN A 323      23.249   5.378  19.411  1.00  1.12           O  
ATOM   5029  CB  GLN A 323      20.756   7.478  19.457  1.00  1.12           C  
ATOM   5030  CG  GLN A 323      19.299   7.571  19.041  1.00  1.12           C  
ATOM   5031  CD  GLN A 323      18.888   8.932  18.517  1.00  1.12           C  
ATOM   5032  OE1 GLN A 323      19.575   9.949  18.707  1.00  1.12           O  
ATOM   5033  NE2 GLN A 323      17.740   8.956  17.849  1.00  1.12           N  
ATOM   5034  H   GLN A 323      19.818   6.866  21.708  1.00  1.12           H  
ATOM   5035  HA  GLN A 323      20.707   5.336  19.509  1.00  1.12           H  
ATOM   5036 1HB  GLN A 323      20.973   8.295  20.140  1.00  1.12           H  
ATOM   5037 2HB  GLN A 323      21.378   7.609  18.575  1.00  1.12           H  
ATOM   5038 1HG  GLN A 323      19.119   6.843  18.252  1.00  1.12           H  
ATOM   5039 2HG  GLN A 323      18.673   7.333  19.896  1.00  1.12           H  
ATOM   5040 1HE2 GLN A 323      17.389   9.814  17.477  1.00  1.12           H  
ATOM   5041 2HE2 GLN A 323      17.209   8.085  17.727  1.00  1.12           H  
ATOM   5042  N   LYS A 324      23.161   6.456  21.389  1.00  1.13           N  
ATOM   5043  CA  LYS A 324      24.588   6.327  21.653  1.00  1.13           C  
ATOM   5044  C   LYS A 324      25.022   5.022  22.373  1.00  1.13           C  
ATOM   5045  O   LYS A 324      26.128   4.532  22.131  1.00  1.13           O  
ATOM   5046  CB  LYS A 324      25.037   7.523  22.488  1.00  1.13           C  
ATOM   5047  CG  LYS A 324      24.980   8.859  21.747  1.00  1.13           C  
ATOM   5048  CD  LYS A 324      25.421  10.009  22.638  1.00  1.13           C  
ATOM   5049  CE  LYS A 324      25.358  11.339  21.898  1.00  1.13           C  
ATOM   5050  NZ  LYS A 324      25.772  12.478  22.767  1.00  1.13           N  
ATOM   5051  H   LYS A 324      22.575   6.969  22.049  1.00  1.13           H  
ATOM   5052  HA  LYS A 324      25.105   6.358  20.695  1.00  1.13           H  
ATOM   5053 1HB  LYS A 324      24.389   7.603  23.368  1.00  1.13           H  
ATOM   5054 2HB  LYS A 324      26.053   7.364  22.840  1.00  1.13           H  
ATOM   5055 1HG  LYS A 324      25.625   8.815  20.870  1.00  1.13           H  
ATOM   5056 2HG  LYS A 324      23.956   9.040  21.414  1.00  1.13           H  
ATOM   5057 1HD  LYS A 324      24.760  10.056  23.508  1.00  1.13           H  
ATOM   5058 2HD  LYS A 324      26.439   9.837  22.983  1.00  1.13           H  
ATOM   5059 1HE  LYS A 324      26.015  11.298  21.032  1.00  1.13           H  
ATOM   5060 2HE  LYS A 324      24.334  11.509  21.558  1.00  1.13           H  
ATOM   5061 1HZ  LYS A 324      25.716  13.341  22.245  1.00  1.13           H  
ATOM   5062 2HZ  LYS A 324      25.158  12.529  23.568  1.00  1.13           H  
ATOM   5063 3HZ  LYS A 324      26.721  12.335  23.080  1.00  1.13           H  
ATOM   5064  N   MET A 325      24.189   4.486  23.282  1.00  1.10           N  
ATOM   5065  CA  MET A 325      24.583   3.333  24.110  1.00  1.10           C  
ATOM   5066  C   MET A 325      23.746   2.044  24.013  1.00  1.10           C  
ATOM   5067  O   MET A 325      24.120   1.030  24.609  1.00  1.10           O  
ATOM   5068  CB  MET A 325      24.533   3.746  25.574  1.00  1.10           C  
ATOM   5069  CG  MET A 325      25.498   4.820  25.985  1.00  1.10           C  
ATOM   5070  SD  MET A 325      25.464   5.077  27.760  1.00  1.10           S  
ATOM   5071  CE  MET A 325      23.819   5.707  27.905  1.00  1.10           C  
ATOM   5072  H   MET A 325      23.287   4.919  23.444  1.00  1.10           H  
ATOM   5073  HA  MET A 325      25.604   3.069  23.842  1.00  1.10           H  
ATOM   5074 1HB  MET A 325      23.525   4.102  25.800  1.00  1.10           H  
ATOM   5075 2HB  MET A 325      24.714   2.873  26.200  1.00  1.10           H  
ATOM   5076 1HG  MET A 325      26.510   4.550  25.684  1.00  1.10           H  
ATOM   5077 2HG  MET A 325      25.228   5.757  25.494  1.00  1.10           H  
ATOM   5078 1HE  MET A 325      23.597   5.946  28.942  1.00  1.10           H  
ATOM   5079 2HE  MET A 325      23.743   6.590  27.292  1.00  1.10           H  
ATOM   5080 3HE  MET A 325      23.119   4.971  27.542  1.00  1.10           H  
ATOM   5081  N   GLY A 326      22.627   2.060  23.305  1.00  1.04           N  
ATOM   5082  CA  GLY A 326      21.727   0.913  23.286  1.00  1.04           C  
ATOM   5083  C   GLY A 326      20.666   1.115  24.366  1.00  1.04           C  
ATOM   5084  O   GLY A 326      20.803   1.994  25.216  1.00  1.04           O  
ATOM   5085  H   GLY A 326      22.345   2.890  22.793  1.00  1.04           H  
ATOM   5086 1HA  GLY A 326      21.251   0.836  22.306  1.00  1.04           H  
ATOM   5087 2HA  GLY A 326      22.280  -0.009  23.462  1.00  1.04           H  
ATOM   5088  N   SER A 327      19.613   0.307  24.342  1.00  0.97           N  
ATOM   5089  CA  SER A 327      18.489   0.467  25.274  1.00  0.97           C  
ATOM   5090  C   SER A 327      18.756   0.223  26.763  1.00  0.97           C  
ATOM   5091  O   SER A 327      18.198   0.922  27.617  1.00  0.97           O  
ATOM   5092  CB  SER A 327      17.383  -0.475  24.885  1.00  0.97           C  
ATOM   5093  OG  SER A 327      16.827  -0.147  23.653  1.00  0.97           O  
ATOM   5094  H   SER A 327      19.570  -0.422  23.638  1.00  0.97           H  
ATOM   5095  HA  SER A 327      18.126   1.492  25.170  1.00  0.97           H  
ATOM   5096 1HB  SER A 327      17.758  -1.499  24.860  1.00  0.97           H  
ATOM   5097 2HB  SER A 327      16.609  -0.436  25.652  1.00  0.97           H  
ATOM   5098  HG  SER A 327      15.948  -0.559  23.669  1.00  0.97           H  
ATOM   5099  N   LYS A 328      19.577  -0.779  27.069  1.00  0.89           N  
ATOM   5100  CA  LYS A 328      19.764  -1.221  28.450  1.00  0.89           C  
ATOM   5101  C   LYS A 328      20.316  -0.184  29.409  1.00  0.89           C  
ATOM   5102  O   LYS A 328      19.796  -0.029  30.517  1.00  0.89           O  
ATOM   5103  CB  LYS A 328      20.701  -2.419  28.499  1.00  0.89           C  
ATOM   5104  CG  LYS A 328      20.833  -3.022  29.869  1.00  0.89           C  
ATOM   5105  CD  LYS A 328      21.719  -4.235  29.841  1.00  0.89           C  
ATOM   5106  CE  LYS A 328      21.607  -4.975  31.148  1.00  0.89           C  
ATOM   5107  NZ  LYS A 328      22.334  -6.250  31.157  1.00  0.89           N  
ATOM   5108  H   LYS A 328      20.042  -1.272  26.318  1.00  0.89           H  
ATOM   5109  HA  LYS A 328      18.791  -1.526  28.835  1.00  0.89           H  
ATOM   5110 1HB  LYS A 328      20.354  -3.195  27.825  1.00  0.89           H  
ATOM   5111 2HB  LYS A 328      21.696  -2.123  28.167  1.00  0.89           H  
ATOM   5112 1HG  LYS A 328      21.259  -2.285  30.544  1.00  0.89           H  
ATOM   5113 2HG  LYS A 328      19.853  -3.311  30.248  1.00  0.89           H  
ATOM   5114 1HD  LYS A 328      21.453  -4.878  29.016  1.00  0.89           H  
ATOM   5115 2HD  LYS A 328      22.753  -3.918  29.705  1.00  0.89           H  
ATOM   5116 1HE  LYS A 328      21.986  -4.365  31.948  1.00  0.89           H  
ATOM   5117 2HE  LYS A 328      20.549  -5.181  31.324  1.00  0.89           H  
ATOM   5118 1HZ  LYS A 328      22.146  -6.686  32.067  1.00  0.89           H  
ATOM   5119 2HZ  LYS A 328      21.965  -6.845  30.428  1.00  0.89           H  
ATOM   5120 3HZ  LYS A 328      23.319  -6.110  31.020  1.00  0.89           H  
ATOM   5121  N   ARG A 329      21.358   0.543  29.013  1.00  0.82           N  
ATOM   5122  CA  ARG A 329      21.953   1.446  29.978  1.00  0.82           C  
ATOM   5123  C   ARG A 329      20.994   2.580  30.358  1.00  0.82           C  
ATOM   5124  O   ARG A 329      20.821   2.806  31.551  1.00  0.82           O  
ATOM   5125  CB  ARG A 329      23.328   1.932  29.521  1.00  0.82           C  
ATOM   5126  CG  ARG A 329      24.024   2.905  30.442  1.00  0.82           C  
ATOM   5127  CD  ARG A 329      24.387   2.304  31.741  1.00  0.82           C  
ATOM   5128  NE  ARG A 329      25.183   3.224  32.544  1.00  0.82           N  
ATOM   5129  CZ  ARG A 329      25.624   2.978  33.795  1.00  0.82           C  
ATOM   5130  NH1 ARG A 329      25.343   1.837  34.382  1.00  0.82           N  
ATOM   5131  NH2 ARG A 329      26.342   3.886  34.433  1.00  0.82           N  
ATOM   5132  H   ARG A 329      21.743   0.436  28.083  1.00  0.82           H  
ATOM   5133  HA  ARG A 329      22.140   0.872  30.887  1.00  0.82           H  
ATOM   5134 1HB  ARG A 329      23.984   1.062  29.479  1.00  0.82           H  
ATOM   5135 2HB  ARG A 329      23.335   2.336  28.531  1.00  0.82           H  
ATOM   5136 1HG  ARG A 329      24.937   3.249  29.981  1.00  0.82           H  
ATOM   5137 2HG  ARG A 329      23.367   3.748  30.622  1.00  0.82           H  
ATOM   5138 1HD  ARG A 329      23.481   2.063  32.297  1.00  0.82           H  
ATOM   5139 2HD  ARG A 329      24.970   1.399  31.577  1.00  0.82           H  
ATOM   5140  HE  ARG A 329      25.425   4.116  32.130  1.00  0.82           H  
ATOM   5141 1HH1 ARG A 329      24.800   1.141  33.894  1.00  0.82           H  
ATOM   5142 2HH1 ARG A 329      25.678   1.657  35.318  1.00  0.82           H  
ATOM   5143 1HH2 ARG A 329      26.562   4.765  33.984  1.00  0.82           H  
ATOM   5144 2HH2 ARG A 329      26.673   3.701  35.369  1.00  0.82           H  
ATOM   5145  N   PRO A 330      20.374   3.339  29.429  1.00  0.77           N  
ATOM   5146  CA  PRO A 330      19.382   4.342  29.747  1.00  0.77           C  
ATOM   5147  C   PRO A 330      18.281   3.792  30.637  1.00  0.77           C  
ATOM   5148  O   PRO A 330      17.858   4.438  31.594  1.00  0.77           O  
ATOM   5149  CB  PRO A 330      18.835   4.692  28.378  1.00  0.77           C  
ATOM   5150  CG  PRO A 330      19.973   4.439  27.462  1.00  0.77           C  
ATOM   5151  CD  PRO A 330      20.628   3.218  27.993  1.00  0.77           C  
ATOM   5152  HA  PRO A 330      19.866   5.212  30.212  1.00  0.77           H  
ATOM   5153 1HB  PRO A 330      17.980   4.039  28.150  1.00  0.77           H  
ATOM   5154 2HB  PRO A 330      18.472   5.728  28.358  1.00  0.77           H  
ATOM   5155 1HG  PRO A 330      19.613   4.301  26.437  1.00  0.77           H  
ATOM   5156 2HG  PRO A 330      20.640   5.260  27.455  1.00  0.77           H  
ATOM   5157 1HD  PRO A 330      20.143   2.372  27.585  1.00  0.77           H  
ATOM   5158 2HD  PRO A 330      21.650   3.257  27.731  1.00  0.77           H  
ATOM   5159  N   MET A 331      17.858   2.544  30.392  1.00  0.72           N  
ATOM   5160  CA  MET A 331      16.801   2.017  31.235  1.00  0.72           C  
ATOM   5161  C   MET A 331      17.270   1.869  32.685  1.00  0.72           C  
ATOM   5162  O   MET A 331      16.547   2.239  33.628  1.00  0.72           O  
ATOM   5163  CB  MET A 331      16.240   0.729  30.633  1.00  0.72           C  
ATOM   5164  CG  MET A 331      15.432   0.947  29.344  1.00  0.72           C  
ATOM   5165  SD  MET A 331      14.940  -0.601  28.519  1.00  0.72           S  
ATOM   5166  CE  MET A 331      13.711  -1.293  29.637  1.00  0.72           C  
ATOM   5167  H   MET A 331      18.201   1.986  29.604  1.00  0.72           H  
ATOM   5168  HA  MET A 331      16.000   2.744  31.226  1.00  0.72           H  
ATOM   5169 1HB  MET A 331      17.065   0.055  30.394  1.00  0.72           H  
ATOM   5170 2HB  MET A 331      15.601   0.231  31.341  1.00  0.72           H  
ATOM   5171 1HG  MET A 331      14.525   1.516  29.576  1.00  0.72           H  
ATOM   5172 2HG  MET A 331      16.019   1.538  28.646  1.00  0.72           H  
ATOM   5173 1HE  MET A 331      13.343  -2.231  29.232  1.00  0.72           H  
ATOM   5174 2HE  MET A 331      14.162  -1.469  30.601  1.00  0.72           H  
ATOM   5175 3HE  MET A 331      12.882  -0.610  29.749  1.00  0.72           H  
ATOM   5176  N   LEU A 332      18.497   1.375  32.868  1.00  0.69           N  
ATOM   5177  CA  LEU A 332      19.059   1.232  34.203  1.00  0.69           C  
ATOM   5178  C   LEU A 332      19.329   2.589  34.853  1.00  0.69           C  
ATOM   5179  O   LEU A 332      19.088   2.770  36.049  1.00  0.69           O  
ATOM   5180  CB  LEU A 332      20.351   0.416  34.137  1.00  0.69           C  
ATOM   5181  CG  LEU A 332      20.149  -1.043  33.789  1.00  0.69           C  
ATOM   5182  CD1 LEU A 332      21.462  -1.704  33.574  1.00  0.69           C  
ATOM   5183  CD2 LEU A 332      19.402  -1.724  34.913  1.00  0.69           C  
ATOM   5184  H   LEU A 332      19.046   1.078  32.055  1.00  0.69           H  
ATOM   5185  HA  LEU A 332      18.341   0.692  34.818  1.00  0.69           H  
ATOM   5186 1HB  LEU A 332      20.993   0.855  33.372  1.00  0.69           H  
ATOM   5187 2HB  LEU A 332      20.861   0.475  35.091  1.00  0.69           H  
ATOM   5188  HG  LEU A 332      19.581  -1.111  32.869  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 332      21.291  -2.735  33.325  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 332      21.990  -1.208  32.758  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 332      22.054  -1.642  34.485  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 332      19.253  -2.743  34.666  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 332      19.977  -1.670  35.811  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 332      18.435  -1.244  35.068  1.00  0.69           H  
ATOM   5195  N   LEU A 333      19.798   3.567  34.066  1.00  0.67           N  
ATOM   5196  CA  LEU A 333      20.082   4.890  34.619  1.00  0.67           C  
ATOM   5197  C   LEU A 333      18.805   5.537  35.112  1.00  0.67           C  
ATOM   5198  O   LEU A 333      18.736   6.082  36.219  1.00  0.67           O  
ATOM   5199  CB  LEU A 333      20.682   5.798  33.534  1.00  0.67           C  
ATOM   5200  CG  LEU A 333      22.099   5.470  33.066  1.00  0.67           C  
ATOM   5201  CD1 LEU A 333      22.443   6.315  31.827  1.00  0.67           C  
ATOM   5202  CD2 LEU A 333      23.057   5.756  34.194  1.00  0.67           C  
ATOM   5203  H   LEU A 333      19.986   3.375  33.083  1.00  0.67           H  
ATOM   5204  HA  LEU A 333      20.775   4.786  35.451  1.00  0.67           H  
ATOM   5205 1HB  LEU A 333      20.037   5.746  32.662  1.00  0.67           H  
ATOM   5206 2HB  LEU A 333      20.677   6.822  33.900  1.00  0.67           H  
ATOM   5207  HG  LEU A 333      22.166   4.425  32.798  1.00  0.67           H  
ATOM   5208 1HD1 LEU A 333      23.454   6.082  31.499  1.00  0.67           H  
ATOM   5209 2HD1 LEU A 333      21.751   6.095  31.028  1.00  0.67           H  
ATOM   5210 3HD1 LEU A 333      22.379   7.371  32.078  1.00  0.67           H  
ATOM   5211 1HD2 LEU A 333      24.063   5.532  33.878  1.00  0.67           H  
ATOM   5212 2HD2 LEU A 333      22.990   6.808  34.468  1.00  0.67           H  
ATOM   5213 3HD2 LEU A 333      22.798   5.139  35.056  1.00  0.67           H  
ATOM   5214  N   GLY A 334      17.760   5.412  34.310  1.00  0.66           N  
ATOM   5215  CA  GLY A 334      16.483   5.984  34.646  1.00  0.66           C  
ATOM   5216  C   GLY A 334      15.933   5.381  35.931  1.00  0.66           C  
ATOM   5217  O   GLY A 334      15.619   6.094  36.889  1.00  0.66           O  
ATOM   5218  H   GLY A 334      17.861   4.939  33.413  1.00  0.66           H  
ATOM   5219 1HA  GLY A 334      16.604   7.057  34.755  1.00  0.66           H  
ATOM   5220 2HA  GLY A 334      15.793   5.823  33.824  1.00  0.66           H  
ATOM   5221  N   THR A 335      15.851   4.054  35.970  1.00  0.65           N  
ATOM   5222  CA  THR A 335      15.294   3.359  37.119  1.00  0.65           C  
ATOM   5223  C   THR A 335      16.113   3.606  38.397  1.00  0.65           C  
ATOM   5224  O   THR A 335      15.552   3.774  39.481  1.00  0.65           O  
ATOM   5225  CB  THR A 335      15.158   1.871  36.835  1.00  0.65           C  
ATOM   5226  OG1 THR A 335      14.323   1.692  35.689  1.00  0.65           O  
ATOM   5227  CG2 THR A 335      14.494   1.217  38.024  1.00  0.65           C  
ATOM   5228  H   THR A 335      16.155   3.504  35.162  1.00  0.65           H  
ATOM   5229  HA  THR A 335      14.290   3.745  37.287  1.00  0.65           H  
ATOM   5230  HB  THR A 335      16.137   1.426  36.644  1.00  0.65           H  
ATOM   5231  HG1 THR A 335      14.807   2.008  34.898  1.00  0.65           H  
ATOM   5232 1HG2 THR A 335      14.366   0.176  37.824  1.00  0.65           H  
ATOM   5233 2HG2 THR A 335      15.112   1.349  38.913  1.00  0.65           H  
ATOM   5234 3HG2 THR A 335      13.519   1.669  38.194  1.00  0.65           H  
ATOM   5235  N   PHE A 336      17.442   3.612  38.293  1.00  0.65           N  
ATOM   5236  CA  PHE A 336      18.293   3.865  39.457  1.00  0.65           C  
ATOM   5237  C   PHE A 336      17.894   5.188  40.099  1.00  0.65           C  
ATOM   5238  O   PHE A 336      17.685   5.278  41.319  1.00  0.65           O  
ATOM   5239  CB  PHE A 336      19.751   3.919  39.020  1.00  0.65           C  
ATOM   5240  CG  PHE A 336      20.745   4.244  40.068  1.00  0.65           C  
ATOM   5241  CD1 PHE A 336      21.150   3.284  40.977  1.00  0.65           C  
ATOM   5242  CD2 PHE A 336      21.311   5.506  40.126  1.00  0.65           C  
ATOM   5243  CE1 PHE A 336      22.099   3.583  41.936  1.00  0.65           C  
ATOM   5244  CE2 PHE A 336      22.260   5.807  41.074  1.00  0.65           C  
ATOM   5245  CZ  PHE A 336      22.655   4.844  41.984  1.00  0.65           C  
ATOM   5246  H   PHE A 336      17.891   3.444  37.392  1.00  0.65           H  
ATOM   5247  HA  PHE A 336      18.154   3.061  40.178  1.00  0.65           H  
ATOM   5248 1HB  PHE A 336      20.022   2.969  38.594  1.00  0.65           H  
ATOM   5249 2HB  PHE A 336      19.852   4.655  38.222  1.00  0.65           H  
ATOM   5250  HD1 PHE A 336      20.712   2.285  40.928  1.00  0.65           H  
ATOM   5251  HD2 PHE A 336      20.997   6.261  39.404  1.00  0.65           H  
ATOM   5252  HE1 PHE A 336      22.411   2.821  42.650  1.00  0.65           H  
ATOM   5253  HE2 PHE A 336      22.699   6.803  41.110  1.00  0.65           H  
ATOM   5254  HZ  PHE A 336      23.406   5.081  42.737  1.00  0.65           H  
ATOM   5255  N   ILE A 337      17.778   6.215  39.262  1.00  0.64           N  
ATOM   5256  CA  ILE A 337      17.414   7.537  39.717  1.00  0.64           C  
ATOM   5257  C   ILE A 337      16.018   7.515  40.356  1.00  0.64           C  
ATOM   5258  O   ILE A 337      15.796   8.173  41.376  1.00  0.64           O  
ATOM   5259  CB  ILE A 337      17.456   8.535  38.577  1.00  0.64           C  
ATOM   5260  CG1 ILE A 337      18.878   8.770  38.091  1.00  0.64           C  
ATOM   5261  CG2 ILE A 337      16.913   9.772  39.086  1.00  0.64           C  
ATOM   5262  CD1 ILE A 337      18.916   9.522  36.780  1.00  0.64           C  
ATOM   5263  H   ILE A 337      17.966   6.078  38.265  1.00  0.64           H  
ATOM   5264  HA  ILE A 337      18.128   7.853  40.470  1.00  0.64           H  
ATOM   5265  HB  ILE A 337      16.867   8.170  37.746  1.00  0.64           H  
ATOM   5266 1HG1 ILE A 337      19.424   9.338  38.840  1.00  0.64           H  
ATOM   5267 2HG1 ILE A 337      19.373   7.807  37.957  1.00  0.64           H  
ATOM   5268 1HG2 ILE A 337      16.903  10.509  38.306  1.00  0.64           H  
ATOM   5269 2HG2 ILE A 337      15.919   9.560  39.424  1.00  0.64           H  
ATOM   5270 3HG2 ILE A 337      17.514  10.128  39.918  1.00  0.64           H  
ATOM   5271 1HD1 ILE A 337      19.948   9.662  36.467  1.00  0.64           H  
ATOM   5272 2HD1 ILE A 337      18.382   8.938  36.031  1.00  0.64           H  
ATOM   5273 3HD1 ILE A 337      18.435  10.491  36.900  1.00  0.64           H  
ATOM   5274  N   VAL A 338      15.075   6.767  39.760  1.00  0.64           N  
ATOM   5275  CA  VAL A 338      13.734   6.636  40.338  1.00  0.64           C  
ATOM   5276  C   VAL A 338      13.746   6.112  41.753  1.00  0.64           C  
ATOM   5277  O   VAL A 338      13.066   6.662  42.622  1.00  0.64           O  
ATOM   5278  CB  VAL A 338      12.849   5.656  39.547  1.00  0.64           C  
ATOM   5279  CG1 VAL A 338      11.605   5.351  40.375  1.00  0.64           C  
ATOM   5280  CG2 VAL A 338      12.511   6.238  38.200  1.00  0.64           C  
ATOM   5281  H   VAL A 338      15.304   6.284  38.890  1.00  0.64           H  
ATOM   5282  HA  VAL A 338      13.270   7.618  40.332  1.00  0.64           H  
ATOM   5283  HB  VAL A 338      13.366   4.727  39.406  1.00  0.64           H  
ATOM   5284 1HG1 VAL A 338      10.983   4.656  39.862  1.00  0.64           H  
ATOM   5285 2HG1 VAL A 338      11.898   4.912  41.324  1.00  0.64           H  
ATOM   5286 3HG1 VAL A 338      11.070   6.216  40.572  1.00  0.64           H  
ATOM   5287 1HG2 VAL A 338      11.901   5.544  37.644  1.00  0.64           H  
ATOM   5288 2HG2 VAL A 338      11.988   7.177  38.310  1.00  0.64           H  
ATOM   5289 3HG2 VAL A 338      13.411   6.399  37.670  1.00  0.64           H  
ATOM   5290  N   VAL A 339      14.544   5.084  42.006  1.00  0.64           N  
ATOM   5291  CA  VAL A 339      14.616   4.520  43.343  1.00  0.64           C  
ATOM   5292  C   VAL A 339      15.063   5.582  44.340  1.00  0.64           C  
ATOM   5293  O   VAL A 339      14.469   5.724  45.417  1.00  0.64           O  
ATOM   5294  CB  VAL A 339      15.576   3.326  43.342  1.00  0.64           C  
ATOM   5295  CG1 VAL A 339      15.861   2.862  44.746  1.00  0.64           C  
ATOM   5296  CG2 VAL A 339      14.938   2.190  42.551  1.00  0.64           C  
ATOM   5297  H   VAL A 339      15.083   4.675  41.237  1.00  0.64           H  
ATOM   5298  HA  VAL A 339      13.624   4.169  43.625  1.00  0.64           H  
ATOM   5299  HB  VAL A 339      16.518   3.623  42.881  1.00  0.64           H  
ATOM   5300 1HG1 VAL A 339      16.545   2.018  44.716  1.00  0.64           H  
ATOM   5301 2HG1 VAL A 339      16.311   3.675  45.314  1.00  0.64           H  
ATOM   5302 3HG1 VAL A 339      14.947   2.559  45.205  1.00  0.64           H  
ATOM   5303 1HG2 VAL A 339      15.609   1.335  42.531  1.00  0.64           H  
ATOM   5304 2HG2 VAL A 339      14.005   1.914  43.034  1.00  0.64           H  
ATOM   5305 3HG2 VAL A 339      14.739   2.517  41.533  1.00  0.64           H  
ATOM   5306  N   ILE A 340      16.073   6.360  43.955  1.00  0.64           N  
ATOM   5307  CA  ILE A 340      16.565   7.442  44.798  1.00  0.64           C  
ATOM   5308  C   ILE A 340      15.498   8.508  45.014  1.00  0.64           C  
ATOM   5309  O   ILE A 340      15.261   8.948  46.144  1.00  0.64           O  
ATOM   5310  CB  ILE A 340      17.790   8.098  44.154  1.00  0.64           C  
ATOM   5311  CG1 ILE A 340      18.956   7.106  44.165  1.00  0.64           C  
ATOM   5312  CG2 ILE A 340      18.130   9.407  44.881  1.00  0.64           C  
ATOM   5313  CD1 ILE A 340      20.112   7.522  43.310  1.00  0.64           C  
ATOM   5314  H   ILE A 340      16.521   6.177  43.053  1.00  0.64           H  
ATOM   5315  HA  ILE A 340      16.845   7.029  45.764  1.00  0.64           H  
ATOM   5316  HB  ILE A 340      17.574   8.320  43.116  1.00  0.64           H  
ATOM   5317 1HG1 ILE A 340      19.307   6.990  45.187  1.00  0.64           H  
ATOM   5318 2HG1 ILE A 340      18.599   6.136  43.804  1.00  0.64           H  
ATOM   5319 1HG2 ILE A 340      18.991   9.872  44.406  1.00  0.64           H  
ATOM   5320 2HG2 ILE A 340      17.279  10.088  44.826  1.00  0.64           H  
ATOM   5321 3HG2 ILE A 340      18.358   9.201  45.926  1.00  0.64           H  
ATOM   5322 1HD1 ILE A 340      20.887   6.770  43.380  1.00  0.64           H  
ATOM   5323 2HD1 ILE A 340      19.782   7.615  42.275  1.00  0.64           H  
ATOM   5324 3HD1 ILE A 340      20.500   8.477  43.656  1.00  0.64           H  
ATOM   5325  N   GLY A 341      14.836   8.899  43.932  1.00  0.65           N  
ATOM   5326  CA  GLY A 341      13.808   9.919  43.976  1.00  0.65           C  
ATOM   5327  C   GLY A 341      12.714   9.588  44.972  1.00  0.65           C  
ATOM   5328  O   GLY A 341      12.359  10.411  45.827  1.00  0.65           O  
ATOM   5329  H   GLY A 341      15.078   8.488  43.032  1.00  0.65           H  
ATOM   5330 1HA  GLY A 341      14.272  10.856  44.251  1.00  0.65           H  
ATOM   5331 2HA  GLY A 341      13.380  10.043  42.981  1.00  0.65           H  
ATOM   5332  N   ILE A 342      12.187   8.374  44.882  1.00  0.66           N  
ATOM   5333  CA  ILE A 342      11.104   8.004  45.766  1.00  0.66           C  
ATOM   5334  C   ILE A 342      11.591   7.917  47.200  1.00  0.66           C  
ATOM   5335  O   ILE A 342      10.882   8.322  48.130  1.00  0.66           O  
ATOM   5336  CB  ILE A 342      10.462   6.678  45.384  1.00  0.66           C  
ATOM   5337  CG1 ILE A 342       9.906   6.778  43.981  1.00  0.66           C  
ATOM   5338  CG2 ILE A 342       9.351   6.329  46.407  1.00  0.66           C  
ATOM   5339  CD1 ILE A 342       8.994   7.937  43.770  1.00  0.66           C  
ATOM   5340  H   ILE A 342      12.529   7.727  44.167  1.00  0.66           H  
ATOM   5341  HA  ILE A 342      10.339   8.776  45.714  1.00  0.66           H  
ATOM   5342  HB  ILE A 342      11.226   5.900  45.377  1.00  0.66           H  
ATOM   5343 1HG1 ILE A 342      10.712   6.843  43.266  1.00  0.66           H  
ATOM   5344 2HG1 ILE A 342       9.354   5.874  43.791  1.00  0.66           H  
ATOM   5345 1HG2 ILE A 342       8.898   5.370  46.146  1.00  0.66           H  
ATOM   5346 2HG2 ILE A 342       9.779   6.264  47.403  1.00  0.66           H  
ATOM   5347 3HG2 ILE A 342       8.590   7.109  46.400  1.00  0.66           H  
ATOM   5348 1HD1 ILE A 342       8.614   7.917  42.754  1.00  0.66           H  
ATOM   5349 2HD1 ILE A 342       8.178   7.898  44.457  1.00  0.66           H  
ATOM   5350 3HD1 ILE A 342       9.548   8.850  43.929  1.00  0.66           H  
ATOM   5351  N   ALA A 343      12.791   7.367  47.404  1.00  0.68           N  
ATOM   5352  CA  ALA A 343      13.304   7.262  48.753  1.00  0.68           C  
ATOM   5353  C   ALA A 343      13.386   8.650  49.400  1.00  0.68           C  
ATOM   5354  O   ALA A 343      13.020   8.828  50.559  1.00  0.68           O  
ATOM   5355  CB  ALA A 343      14.666   6.595  48.732  1.00  0.68           C  
ATOM   5356  H   ALA A 343      13.354   7.016  46.625  1.00  0.68           H  
ATOM   5357  HA  ALA A 343      12.615   6.653  49.336  1.00  0.68           H  
ATOM   5358 1HB  ALA A 343      15.042   6.497  49.748  1.00  0.68           H  
ATOM   5359 2HB  ALA A 343      14.576   5.607  48.276  1.00  0.68           H  
ATOM   5360 3HB  ALA A 343      15.355   7.203  48.144  1.00  0.68           H  
ATOM   5361  N   LEU A 344      13.771   9.671  48.639  1.00  0.73           N  
ATOM   5362  CA  LEU A 344      13.824  11.014  49.212  1.00  0.73           C  
ATOM   5363  C   LEU A 344      12.422  11.513  49.618  1.00  0.73           C  
ATOM   5364  O   LEU A 344      12.235  12.097  50.691  1.00  0.73           O  
ATOM   5365  CB  LEU A 344      14.462  11.952  48.196  1.00  0.73           C  
ATOM   5366  CG  LEU A 344      15.944  11.716  47.939  1.00  0.73           C  
ATOM   5367  CD1 LEU A 344      16.379  12.559  46.777  1.00  0.73           C  
ATOM   5368  CD2 LEU A 344      16.716  12.062  49.186  1.00  0.73           C  
ATOM   5369  H   LEU A 344      14.075   9.506  47.677  1.00  0.73           H  
ATOM   5370  HA  LEU A 344      14.451  10.982  50.097  1.00  0.73           H  
ATOM   5371 1HB  LEU A 344      13.952  11.815  47.256  1.00  0.73           H  
ATOM   5372 2HB  LEU A 344      14.324  12.983  48.523  1.00  0.73           H  
ATOM   5373  HG  LEU A 344      16.118  10.673  47.688  1.00  0.73           H  
ATOM   5374 1HD1 LEU A 344      17.438  12.404  46.581  1.00  0.73           H  
ATOM   5375 2HD1 LEU A 344      15.810  12.285  45.895  1.00  0.73           H  
ATOM   5376 3HD1 LEU A 344      16.197  13.594  47.026  1.00  0.73           H  
ATOM   5377 1HD2 LEU A 344      17.779  11.897  49.014  1.00  0.73           H  
ATOM   5378 2HD2 LEU A 344      16.544  13.109  49.440  1.00  0.73           H  
ATOM   5379 3HD2 LEU A 344      16.377  11.428  50.003  1.00  0.73           H  
ATOM   5380  N   ILE A 345      11.417  11.212  48.795  1.00  0.80           N  
ATOM   5381  CA  ILE A 345      10.031  11.619  49.057  1.00  0.80           C  
ATOM   5382  C   ILE A 345       9.511  10.970  50.355  1.00  0.80           C  
ATOM   5383  O   ILE A 345       8.684  11.544  51.071  1.00  0.80           O  
ATOM   5384  CB  ILE A 345       9.090  11.295  47.876  1.00  0.80           C  
ATOM   5385  CG1 ILE A 345       9.472  12.144  46.658  1.00  0.80           C  
ATOM   5386  CG2 ILE A 345       7.668  11.650  48.248  1.00  0.80           C  
ATOM   5387  CD1 ILE A 345       8.796  11.738  45.375  1.00  0.80           C  
ATOM   5388  H   ILE A 345      11.635  10.721  47.925  1.00  0.80           H  
ATOM   5389  HA  ILE A 345      10.015  12.698  49.196  1.00  0.80           H  
ATOM   5390  HB  ILE A 345       9.167  10.238  47.616  1.00  0.80           H  
ATOM   5391 1HG1 ILE A 345       9.232  13.189  46.857  1.00  0.80           H  
ATOM   5392 2HG1 ILE A 345      10.530  12.053  46.515  1.00  0.80           H  
ATOM   5393 1HG2 ILE A 345       7.021  11.427  47.410  1.00  0.80           H  
ATOM   5394 2HG2 ILE A 345       7.361  11.086  49.102  1.00  0.80           H  
ATOM   5395 3HG2 ILE A 345       7.607  12.713  48.484  1.00  0.80           H  
ATOM   5396 1HD1 ILE A 345       9.141  12.380  44.569  1.00  0.80           H  
ATOM   5397 2HD1 ILE A 345       9.045  10.716  45.149  1.00  0.80           H  
ATOM   5398 3HD1 ILE A 345       7.718  11.834  45.482  1.00  0.80           H  
ATOM   5399  N   SER A 346       9.965   9.740  50.627  1.00  0.89           N  
ATOM   5400  CA  SER A 346       9.546   8.958  51.796  1.00  0.89           C  
ATOM   5401  C   SER A 346      10.084   9.470  53.145  1.00  0.89           C  
ATOM   5402  O   SER A 346       9.669   8.975  54.197  1.00  0.89           O  
ATOM   5403  CB  SER A 346       9.963   7.492  51.670  1.00  0.89           C  
ATOM   5404  OG  SER A 346      11.337   7.296  51.888  1.00  0.89           O  
ATOM   5405  H   SER A 346      10.616   9.313  49.963  1.00  0.89           H  
ATOM   5406  HA  SER A 346       8.466   8.998  51.851  1.00  0.89           H  
ATOM   5407 1HB  SER A 346       9.385   6.883  52.370  1.00  0.89           H  
ATOM   5408 2HB  SER A 346       9.714   7.149  50.665  1.00  0.89           H  
ATOM   5409  HG  SER A 346      11.813   7.980  51.388  1.00  0.89           H  
ATOM   5410  N   LEU A 347      11.013  10.436  53.164  1.00  1.01           N  
ATOM   5411  CA  LEU A 347      11.627  10.849  54.439  1.00  1.01           C  
ATOM   5412  C   LEU A 347      10.721  11.762  55.300  1.00  1.01           C  
ATOM   5413  O   LEU A 347      11.062  12.908  55.596  1.00  1.01           O  
ATOM   5414  CB  LEU A 347      12.917  11.617  54.130  1.00  1.01           C  
ATOM   5415  CG  LEU A 347      13.963  10.880  53.274  1.00  1.01           C  
ATOM   5416  CD1 LEU A 347      15.127  11.819  53.022  1.00  1.01           C  
ATOM   5417  CD2 LEU A 347      14.414   9.607  53.926  1.00  1.01           C  
ATOM   5418  H   LEU A 347      11.327  10.872  52.292  1.00  1.01           H  
ATOM   5419  HA  LEU A 347      11.860   9.950  55.007  1.00  1.01           H  
ATOM   5420 1HB  LEU A 347      12.644  12.518  53.582  1.00  1.01           H  
ATOM   5421 2HB  LEU A 347      13.385  11.914  55.062  1.00  1.01           H  
ATOM   5422  HG  LEU A 347      13.516  10.630  52.323  1.00  1.01           H  
ATOM   5423 1HD1 LEU A 347      15.861  11.325  52.392  1.00  1.01           H  
ATOM   5424 2HD1 LEU A 347      14.759  12.717  52.519  1.00  1.01           H  
ATOM   5425 3HD1 LEU A 347      15.586  12.092  53.970  1.00  1.01           H  
ATOM   5426 1HD2 LEU A 347      15.135   9.112  53.275  1.00  1.01           H  
ATOM   5427 2HD2 LEU A 347      14.878   9.826  54.861  1.00  1.01           H  
ATOM   5428 3HD2 LEU A 347      13.551   8.955  54.078  1.00  1.01           H  
ATOM   5429  N   VAL A 348       9.594  11.213  55.750  1.00  1.15           N  
ATOM   5430  CA  VAL A 348       8.536  11.936  56.476  1.00  1.15           C  
ATOM   5431  C   VAL A 348       8.922  12.459  57.851  1.00  1.15           C  
ATOM   5432  O   VAL A 348       8.250  13.325  58.396  1.00  1.15           O  
ATOM   5433  CB  VAL A 348       7.305  11.045  56.646  1.00  1.15           C  
ATOM   5434  CG1 VAL A 348       6.733  10.623  55.278  1.00  1.15           C  
ATOM   5435  CG2 VAL A 348       7.698   9.836  57.490  1.00  1.15           C  
ATOM   5436  H   VAL A 348       9.442  10.243  55.482  1.00  1.15           H  
ATOM   5437  HA  VAL A 348       8.241  12.788  55.876  1.00  1.15           H  
ATOM   5438  HB  VAL A 348       6.528  11.610  57.149  1.00  1.15           H  
ATOM   5439 1HG1 VAL A 348       5.852  10.003  55.433  1.00  1.15           H  
ATOM   5440 2HG1 VAL A 348       6.455  11.510  54.705  1.00  1.15           H  
ATOM   5441 3HG1 VAL A 348       7.474  10.057  54.727  1.00  1.15           H  
ATOM   5442 1HG2 VAL A 348       6.848   9.207  57.645  1.00  1.15           H  
ATOM   5443 2HG2 VAL A 348       8.481   9.277  56.971  1.00  1.15           H  
ATOM   5444 3HG2 VAL A 348       8.063  10.154  58.456  1.00  1.15           H  
ATOM   5445  N   PHE A 349       9.998  11.930  58.417  1.00  1.28           N  
ATOM   5446  CA  PHE A 349      10.492  12.347  59.723  1.00  1.28           C  
ATOM   5447  C   PHE A 349      11.097  13.755  59.727  1.00  1.28           C  
ATOM   5448  O   PHE A 349      11.380  14.317  60.787  1.00  1.28           O  
ATOM   5449  CB  PHE A 349      11.528  11.349  60.204  1.00  1.28           C  
ATOM   5450  CG  PHE A 349      12.673  11.225  59.262  1.00  1.28           C  
ATOM   5451  CD1 PHE A 349      13.738  12.107  59.305  1.00  1.28           C  
ATOM   5452  CD2 PHE A 349      12.681  10.224  58.321  1.00  1.28           C  
ATOM   5453  CE1 PHE A 349      14.790  11.982  58.427  1.00  1.28           C  
ATOM   5454  CE2 PHE A 349      13.724  10.096  57.452  1.00  1.28           C  
ATOM   5455  CZ  PHE A 349      14.787  10.981  57.502  1.00  1.28           C  
ATOM   5456  H   PHE A 349      10.497  11.218  57.906  1.00  1.28           H  
ATOM   5457  HA  PHE A 349       9.651  12.341  60.418  1.00  1.28           H  
ATOM   5458 1HB  PHE A 349      11.914  11.658  61.175  1.00  1.28           H  
ATOM   5459 2HB  PHE A 349      11.070  10.369  60.322  1.00  1.28           H  
ATOM   5460  HD1 PHE A 349      13.737  12.906  60.045  1.00  1.28           H  
ATOM   5461  HD2 PHE A 349      11.844   9.525  58.276  1.00  1.28           H  
ATOM   5462  HE1 PHE A 349      15.623  12.681  58.472  1.00  1.28           H  
ATOM   5463  HE2 PHE A 349      13.709   9.293  56.725  1.00  1.28           H  
ATOM   5464  HZ  PHE A 349      15.620  10.883  56.809  1.00  1.28           H  
ATOM   5465  N   LEU A 350      11.310  14.317  58.547  1.00  1.39           N  
ATOM   5466  CA  LEU A 350      11.888  15.639  58.427  1.00  1.39           C  
ATOM   5467  C   LEU A 350      10.874  16.735  58.799  1.00  1.39           C  
ATOM   5468  O   LEU A 350       9.673  16.550  58.612  1.00  1.39           O  
ATOM   5469  CB  LEU A 350      12.343  15.836  56.990  1.00  1.39           C  
ATOM   5470  CG  LEU A 350      13.450  14.942  56.515  1.00  1.39           C  
ATOM   5471  CD1 LEU A 350      13.644  15.148  55.034  1.00  1.39           C  
ATOM   5472  CD2 LEU A 350      14.707  15.291  57.266  1.00  1.39           C  
ATOM   5473  H   LEU A 350      11.071  13.811  57.692  1.00  1.39           H  
ATOM   5474  HA  LEU A 350      12.754  15.664  59.072  1.00  1.39           H  
ATOM   5475 1HB  LEU A 350      11.491  15.646  56.341  1.00  1.39           H  
ATOM   5476 2HB  LEU A 350      12.650  16.866  56.850  1.00  1.39           H  
ATOM   5477  HG  LEU A 350      13.189  13.899  56.688  1.00  1.39           H  
ATOM   5478 1HD1 LEU A 350      14.447  14.507  54.675  1.00  1.39           H  
ATOM   5479 2HD1 LEU A 350      12.722  14.894  54.510  1.00  1.39           H  
ATOM   5480 3HD1 LEU A 350      13.896  16.186  54.840  1.00  1.39           H  
ATOM   5481 1HD2 LEU A 350      15.522  14.653  56.923  1.00  1.39           H  
ATOM   5482 2HD2 LEU A 350      14.960  16.337  57.081  1.00  1.39           H  
ATOM   5483 3HD2 LEU A 350      14.546  15.139  58.333  1.00  1.39           H  
ATOM   5484  N   PRO A 351      11.318  17.899  59.311  1.00  1.45           N  
ATOM   5485  CA  PRO A 351      10.476  19.055  59.555  1.00  1.45           C  
ATOM   5486  C   PRO A 351       9.856  19.401  58.221  1.00  1.45           C  
ATOM   5487  O   PRO A 351      10.513  19.238  57.194  1.00  1.45           O  
ATOM   5488  CB  PRO A 351      11.469  20.126  60.019  1.00  1.45           C  
ATOM   5489  CG  PRO A 351      12.631  19.335  60.602  1.00  1.45           C  
ATOM   5490  CD  PRO A 351      12.721  18.067  59.752  1.00  1.45           C  
ATOM   5491  HA  PRO A 351       9.717  18.821  60.311  1.00  1.45           H  
ATOM   5492 1HB  PRO A 351      11.742  20.771  59.182  1.00  1.45           H  
ATOM   5493 2HB  PRO A 351      10.987  20.772  60.769  1.00  1.45           H  
ATOM   5494 1HG  PRO A 351      13.555  19.936  60.568  1.00  1.45           H  
ATOM   5495 2HG  PRO A 351      12.438  19.113  61.662  1.00  1.45           H  
ATOM   5496 1HD  PRO A 351      13.398  18.192  58.898  1.00  1.45           H  
ATOM   5497 2HD  PRO A 351      13.031  17.258  60.426  1.00  1.45           H  
ATOM   5498  N   GLY A 352       8.640  19.950  58.221  1.00  1.43           N  
ATOM   5499  CA  GLY A 352       7.943  20.256  56.963  1.00  1.43           C  
ATOM   5500  C   GLY A 352       8.796  21.034  55.959  1.00  1.43           C  
ATOM   5501  O   GLY A 352       8.681  20.823  54.752  1.00  1.43           O  
ATOM   5502  H   GLY A 352       8.159  20.098  59.098  1.00  1.43           H  
ATOM   5503 1HA  GLY A 352       7.604  19.325  56.510  1.00  1.43           H  
ATOM   5504 2HA  GLY A 352       7.045  20.830  57.189  1.00  1.43           H  
ATOM   5505  N   ILE A 353       9.680  21.901  56.443  1.00  1.36           N  
ATOM   5506  CA  ILE A 353      10.541  22.674  55.558  1.00  1.36           C  
ATOM   5507  C   ILE A 353      11.449  21.765  54.749  1.00  1.36           C  
ATOM   5508  O   ILE A 353      11.627  21.944  53.541  1.00  1.36           O  
ATOM   5509  CB  ILE A 353      11.456  23.613  56.357  1.00  1.36           C  
ATOM   5510  CG1 ILE A 353      10.656  24.705  57.026  1.00  1.36           C  
ATOM   5511  CG2 ILE A 353      12.527  24.198  55.444  1.00  1.36           C  
ATOM   5512  CD1 ILE A 353      11.462  25.470  58.047  1.00  1.36           C  
ATOM   5513  H   ILE A 353       9.743  22.026  57.442  1.00  1.36           H  
ATOM   5514  HA  ILE A 353       9.921  23.251  54.874  1.00  1.36           H  
ATOM   5515  HB  ILE A 353      11.942  23.045  57.146  1.00  1.36           H  
ATOM   5516 1HG1 ILE A 353      10.302  25.403  56.268  1.00  1.36           H  
ATOM   5517 2HG1 ILE A 353       9.793  24.263  57.522  1.00  1.36           H  
ATOM   5518 1HG2 ILE A 353      13.186  24.842  56.023  1.00  1.36           H  
ATOM   5519 2HG2 ILE A 353      13.110  23.394  55.004  1.00  1.36           H  
ATOM   5520 3HG2 ILE A 353      12.057  24.777  54.653  1.00  1.36           H  
ATOM   5521 1HD1 ILE A 353      10.841  26.244  58.497  1.00  1.36           H  
ATOM   5522 2HD1 ILE A 353      11.810  24.785  58.822  1.00  1.36           H  
ATOM   5523 3HD1 ILE A 353      12.321  25.932  57.561  1.00  1.36           H  
ATOM   5524  N   PHE A 354      12.040  20.788  55.422  1.00  1.26           N  
ATOM   5525  CA  PHE A 354      13.030  19.953  54.789  1.00  1.26           C  
ATOM   5526  C   PHE A 354      12.373  18.760  54.153  1.00  1.26           C  
ATOM   5527  O   PHE A 354      12.929  18.153  53.234  1.00  1.26           O  
ATOM   5528  CB  PHE A 354      14.071  19.586  55.820  1.00  1.26           C  
ATOM   5529  CG  PHE A 354      14.750  20.827  56.267  1.00  1.26           C  
ATOM   5530  CD1 PHE A 354      14.425  21.392  57.481  1.00  1.26           C  
ATOM   5531  CD2 PHE A 354      15.675  21.464  55.461  1.00  1.26           C  
ATOM   5532  CE1 PHE A 354      15.007  22.568  57.893  1.00  1.26           C  
ATOM   5533  CE2 PHE A 354      16.265  22.642  55.865  1.00  1.26           C  
ATOM   5534  CZ  PHE A 354      15.929  23.196  57.085  1.00  1.26           C  
ATOM   5535  H   PHE A 354      11.780  20.610  56.387  1.00  1.26           H  
ATOM   5536  HA  PHE A 354      13.520  20.531  54.011  1.00  1.26           H  
ATOM   5537 1HB  PHE A 354      13.594  19.116  56.676  1.00  1.26           H  
ATOM   5538 2HB  PHE A 354      14.805  18.899  55.405  1.00  1.26           H  
ATOM   5539  HD1 PHE A 354      13.695  20.898  58.105  1.00  1.26           H  
ATOM   5540  HD2 PHE A 354      15.931  21.031  54.494  1.00  1.26           H  
ATOM   5541  HE1 PHE A 354      14.737  23.004  58.855  1.00  1.26           H  
ATOM   5542  HE2 PHE A 354      16.991  23.138  55.222  1.00  1.26           H  
ATOM   5543  HZ  PHE A 354      16.391  24.128  57.406  1.00  1.26           H  
ATOM   5544  N   TYR A 355      11.159  18.448  54.603  1.00  1.15           N  
ATOM   5545  CA  TYR A 355      10.401  17.400  53.962  1.00  1.15           C  
ATOM   5546  C   TYR A 355      10.128  17.874  52.557  1.00  1.15           C  
ATOM   5547  O   TYR A 355      10.401  17.169  51.589  1.00  1.15           O  
ATOM   5548  CB  TYR A 355       9.104  17.062  54.681  1.00  1.15           C  
ATOM   5549  CG  TYR A 355       8.363  16.014  53.930  1.00  1.15           C  
ATOM   5550  CD1 TYR A 355       8.841  14.740  53.958  1.00  1.15           C  
ATOM   5551  CD2 TYR A 355       7.232  16.314  53.214  1.00  1.15           C  
ATOM   5552  CE1 TYR A 355       8.224  13.742  53.264  1.00  1.15           C  
ATOM   5553  CE2 TYR A 355       6.584  15.310  52.511  1.00  1.15           C  
ATOM   5554  CZ  TYR A 355       7.097  14.014  52.535  1.00  1.15           C  
ATOM   5555  OH  TYR A 355       6.518  12.997  51.815  1.00  1.15           O  
ATOM   5556  H   TYR A 355      10.766  18.943  55.399  1.00  1.15           H  
ATOM   5557  HA  TYR A 355      11.009  16.499  53.903  1.00  1.15           H  
ATOM   5558 1HB  TYR A 355       9.309  16.704  55.694  1.00  1.15           H  
ATOM   5559 2HB  TYR A 355       8.479  17.948  54.753  1.00  1.15           H  
ATOM   5560  HD1 TYR A 355       9.735  14.532  54.526  1.00  1.15           H  
ATOM   5561  HD2 TYR A 355       6.867  17.338  53.195  1.00  1.15           H  
ATOM   5562  HE1 TYR A 355       8.636  12.733  53.284  1.00  1.15           H  
ATOM   5563  HE2 TYR A 355       5.692  15.537  51.926  1.00  1.15           H  
ATOM   5564  HH  TYR A 355       7.222  12.332  51.617  1.00  1.15           H  
ATOM   5565  N   VAL A 356       9.614  19.100  52.441  1.00  1.05           N  
ATOM   5566  CA  VAL A 356       9.313  19.664  51.143  1.00  1.05           C  
ATOM   5567  C   VAL A 356      10.556  19.826  50.284  1.00  1.05           C  
ATOM   5568  O   VAL A 356      10.528  19.466  49.110  1.00  1.05           O  
ATOM   5569  CB  VAL A 356       8.575  20.987  51.278  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356       8.489  21.630  49.935  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356       7.170  20.703  51.812  1.00  1.05           C  
ATOM   5572  H   VAL A 356       9.407  19.652  53.277  1.00  1.05           H  
ATOM   5573  HA  VAL A 356       8.636  18.977  50.637  1.00  1.05           H  
ATOM   5574  HB  VAL A 356       9.115  21.653  51.960  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356       7.948  22.570  50.010  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356       9.492  21.815  49.549  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356       7.968  20.953  49.281  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356       6.633  21.635  51.901  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356       6.645  20.043  51.124  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356       7.237  20.227  52.789  1.00  1.05           H  
ATOM   5581  N   ILE A 357      11.662  20.322  50.843  1.00  0.96           N  
ATOM   5582  CA  ILE A 357      12.867  20.437  50.026  1.00  0.96           C  
ATOM   5583  C   ILE A 357      13.292  19.062  49.520  1.00  0.96           C  
ATOM   5584  O   ILE A 357      13.618  18.905  48.338  1.00  0.96           O  
ATOM   5585  CB  ILE A 357      14.027  21.074  50.804  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357      13.717  22.551  51.093  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357      15.323  20.929  50.009  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357      14.642  23.185  52.116  1.00  0.96           C  
ATOM   5589  H   ILE A 357      11.663  20.651  51.812  1.00  0.96           H  
ATOM   5590  HA  ILE A 357      12.643  21.066  49.165  1.00  0.96           H  
ATOM   5591  HB  ILE A 357      14.138  20.568  51.758  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357      13.800  23.111  50.164  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357      12.695  22.632  51.450  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357      16.145  21.370  50.571  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357      15.528  19.871  49.837  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357      15.222  21.439  49.052  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357      14.359  24.226  52.265  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357      14.548  22.651  53.056  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357      15.669  23.134  51.767  1.00  0.96           H  
ATOM   5600  N   SER A 358      13.274  18.060  50.410  1.00  0.88           N  
ATOM   5601  CA  SER A 358      13.637  16.704  50.041  1.00  0.88           C  
ATOM   5602  C   SER A 358      12.692  16.181  48.974  1.00  0.88           C  
ATOM   5603  O   SER A 358      13.141  15.539  48.026  1.00  0.88           O  
ATOM   5604  CB  SER A 358      13.603  15.803  51.257  1.00  0.88           C  
ATOM   5605  OG  SER A 358      14.572  16.200  52.185  1.00  0.88           O  
ATOM   5606  H   SER A 358      13.011  18.235  51.378  1.00  0.88           H  
ATOM   5607  HA  SER A 358      14.648  16.712  49.635  1.00  0.88           H  
ATOM   5608 1HB  SER A 358      12.617  15.835  51.719  1.00  0.88           H  
ATOM   5609 2HB  SER A 358      13.784  14.771  50.950  1.00  0.88           H  
ATOM   5610  HG  SER A 358      14.197  17.004  52.613  1.00  0.88           H  
ATOM   5611  N   CYS A 359      11.392  16.486  49.098  1.00  0.82           N  
ATOM   5612  CA  CYS A 359      10.408  16.068  48.115  1.00  0.82           C  
ATOM   5613  C   CYS A 359      10.674  16.689  46.784  1.00  0.82           C  
ATOM   5614  O   CYS A 359      10.530  16.022  45.773  1.00  0.82           O  
ATOM   5615  CB  CYS A 359       8.998  16.436  48.521  1.00  0.82           C  
ATOM   5616  SG  CYS A 359       8.448  15.493  49.832  1.00  0.82           S  
ATOM   5617  H   CYS A 359      11.078  16.997  49.918  1.00  0.82           H  
ATOM   5618  HA  CYS A 359      10.465  14.986  48.015  1.00  0.82           H  
ATOM   5619 1HB  CYS A 359       8.949  17.483  48.797  1.00  0.82           H  
ATOM   5620 2HB  CYS A 359       8.330  16.279  47.689  1.00  0.82           H  
ATOM   5621  HG  CYS A 359       9.317  16.015  50.736  1.00  0.82           H  
ATOM   5622  N   VAL A 360      11.077  17.953  46.756  1.00  0.77           N  
ATOM   5623  CA  VAL A 360      11.391  18.562  45.481  1.00  0.77           C  
ATOM   5624  C   VAL A 360      12.561  17.843  44.847  1.00  0.77           C  
ATOM   5625  O   VAL A 360      12.494  17.456  43.686  1.00  0.77           O  
ATOM   5626  CB  VAL A 360      11.680  20.061  45.626  1.00  0.77           C  
ATOM   5627  CG1 VAL A 360      12.243  20.583  44.318  1.00  0.77           C  
ATOM   5628  CG2 VAL A 360      10.364  20.785  45.965  1.00  0.77           C  
ATOM   5629  H   VAL A 360      11.149  18.487  47.622  1.00  0.77           H  
ATOM   5630  HA  VAL A 360      10.527  18.456  44.826  1.00  0.77           H  
ATOM   5631  HB  VAL A 360      12.414  20.228  46.416  1.00  0.77           H  
ATOM   5632 1HG1 VAL A 360      12.444  21.649  44.401  1.00  0.77           H  
ATOM   5633 2HG1 VAL A 360      13.168  20.056  44.093  1.00  0.77           H  
ATOM   5634 3HG1 VAL A 360      11.535  20.403  43.531  1.00  0.77           H  
ATOM   5635 1HG2 VAL A 360      10.551  21.853  46.066  1.00  0.77           H  
ATOM   5636 2HG2 VAL A 360       9.640  20.614  45.167  1.00  0.77           H  
ATOM   5637 3HG2 VAL A 360       9.969  20.399  46.898  1.00  0.77           H  
ATOM   5638  N   VAL A 361      13.609  17.568  45.615  1.00  0.73           N  
ATOM   5639  CA  VAL A 361      14.743  16.864  45.032  1.00  0.73           C  
ATOM   5640  C   VAL A 361      14.294  15.480  44.572  1.00  0.73           C  
ATOM   5641  O   VAL A 361      14.671  15.007  43.497  1.00  0.73           O  
ATOM   5642  CB  VAL A 361      15.892  16.739  46.024  1.00  0.73           C  
ATOM   5643  CG1 VAL A 361      16.973  15.859  45.412  1.00  0.73           C  
ATOM   5644  CG2 VAL A 361      16.412  18.118  46.371  1.00  0.73           C  
ATOM   5645  H   VAL A 361      13.627  17.885  46.587  1.00  0.73           H  
ATOM   5646  HA  VAL A 361      15.095  17.418  44.173  1.00  0.73           H  
ATOM   5647  HB  VAL A 361      15.532  16.244  46.931  1.00  0.73           H  
ATOM   5648 1HG1 VAL A 361      17.794  15.741  46.119  1.00  0.73           H  
ATOM   5649 2HG1 VAL A 361      16.558  14.892  45.171  1.00  0.73           H  
ATOM   5650 3HG1 VAL A 361      17.343  16.324  44.499  1.00  0.73           H  
ATOM   5651 1HG2 VAL A 361      17.229  18.030  47.086  1.00  0.73           H  
ATOM   5652 2HG2 VAL A 361      16.769  18.610  45.467  1.00  0.73           H  
ATOM   5653 3HG2 VAL A 361      15.608  18.707  46.810  1.00  0.73           H  
ATOM   5654  N   GLY A 362      13.482  14.834  45.398  1.00  0.70           N  
ATOM   5655  CA  GLY A 362      12.927  13.525  45.135  1.00  0.70           C  
ATOM   5656  C   GLY A 362      12.141  13.495  43.832  1.00  0.70           C  
ATOM   5657  O   GLY A 362      12.395  12.647  42.978  1.00  0.70           O  
ATOM   5658  H   GLY A 362      13.229  15.276  46.271  1.00  0.70           H  
ATOM   5659 1HA  GLY A 362      13.729  12.804  45.094  1.00  0.70           H  
ATOM   5660 2HA  GLY A 362      12.285  13.248  45.966  1.00  0.70           H  
ATOM   5661  N   TYR A 363      11.186  14.415  43.680  1.00  0.67           N  
ATOM   5662  CA  TYR A 363      10.366  14.518  42.481  1.00  0.67           C  
ATOM   5663  C   TYR A 363      11.229  14.841  41.278  1.00  0.67           C  
ATOM   5664  O   TYR A 363      11.026  14.265  40.207  1.00  0.67           O  
ATOM   5665  CB  TYR A 363       9.313  15.621  42.598  1.00  0.67           C  
ATOM   5666  CG  TYR A 363       8.097  15.357  43.485  1.00  0.67           C  
ATOM   5667  CD1 TYR A 363       7.814  16.241  44.518  1.00  0.67           C  
ATOM   5668  CD2 TYR A 363       7.260  14.263  43.265  1.00  0.67           C  
ATOM   5669  CE1 TYR A 363       6.725  16.043  45.328  1.00  0.67           C  
ATOM   5670  CE2 TYR A 363       6.155  14.071  44.094  1.00  0.67           C  
ATOM   5671  CZ  TYR A 363       5.900  14.966  45.119  1.00  0.67           C  
ATOM   5672  OH  TYR A 363       4.818  14.795  45.934  1.00  0.67           O  
ATOM   5673  H   TYR A 363      11.029  15.073  44.427  1.00  0.67           H  
ATOM   5674  HA  TYR A 363       9.875  13.564  42.308  1.00  0.67           H  
ATOM   5675 1HB  TYR A 363       9.808  16.514  42.989  1.00  0.67           H  
ATOM   5676 2HB  TYR A 363       8.955  15.880  41.607  1.00  0.67           H  
ATOM   5677  HD1 TYR A 363       8.463  17.102  44.683  1.00  0.67           H  
ATOM   5678  HD2 TYR A 363       7.469  13.564  42.454  1.00  0.67           H  
ATOM   5679  HE1 TYR A 363       6.512  16.741  46.133  1.00  0.67           H  
ATOM   5680  HE2 TYR A 363       5.491  13.220  43.939  1.00  0.67           H  
ATOM   5681  HH  TYR A 363       4.291  14.062  45.605  1.00  0.67           H  
ATOM   5682  N   LEU A 364      12.234  15.714  41.452  1.00  0.66           N  
ATOM   5683  CA  LEU A 364      13.104  16.041  40.336  1.00  0.66           C  
ATOM   5684  C   LEU A 364      13.816  14.773  39.885  1.00  0.66           C  
ATOM   5685  O   LEU A 364      13.844  14.465  38.693  1.00  0.66           O  
ATOM   5686  CB  LEU A 364      14.177  17.091  40.749  1.00  0.66           C  
ATOM   5687  CG  LEU A 364      13.711  18.574  41.014  1.00  0.66           C  
ATOM   5688  CD1 LEU A 364      14.842  19.362  41.642  1.00  0.66           C  
ATOM   5689  CD2 LEU A 364      13.344  19.225  39.745  1.00  0.66           C  
ATOM   5690  H   LEU A 364      12.368  16.180  42.348  1.00  0.66           H  
ATOM   5691  HA  LEU A 364      12.496  16.430  39.521  1.00  0.66           H  
ATOM   5692 1HB  LEU A 364      14.643  16.746  41.664  1.00  0.66           H  
ATOM   5693 2HB  LEU A 364      14.943  17.122  39.980  1.00  0.66           H  
ATOM   5694  HG  LEU A 364      12.862  18.579  41.672  1.00  0.66           H  
ATOM   5695 1HD1 LEU A 364      14.511  20.385  41.818  1.00  0.66           H  
ATOM   5696 2HD1 LEU A 364      15.125  18.917  42.575  1.00  0.66           H  
ATOM   5697 3HD1 LEU A 364      15.696  19.366  40.968  1.00  0.66           H  
ATOM   5698 1HD2 LEU A 364      13.031  20.249  39.935  1.00  0.66           H  
ATOM   5699 2HD2 LEU A 364      14.206  19.230  39.088  1.00  0.66           H  
ATOM   5700 3HD2 LEU A 364      12.533  18.675  39.294  1.00  0.66           H  
ATOM   5701  N   CYS A 365      14.309  13.981  40.843  1.00  0.65           N  
ATOM   5702  CA  CYS A 365      15.009  12.753  40.516  1.00  0.65           C  
ATOM   5703  C   CYS A 365      14.061  11.746  39.887  1.00  0.65           C  
ATOM   5704  O   CYS A 365      14.368  11.159  38.856  1.00  0.65           O  
ATOM   5705  CB  CYS A 365      15.619  12.151  41.773  1.00  0.65           C  
ATOM   5706  SG  CYS A 365      16.961  13.103  42.485  1.00  0.65           S  
ATOM   5707  H   CYS A 365      14.243  14.270  41.820  1.00  0.65           H  
ATOM   5708  HA  CYS A 365      15.801  12.979  39.813  1.00  0.65           H  
ATOM   5709 1HB  CYS A 365      14.853  12.101  42.514  1.00  0.65           H  
ATOM   5710 2HB  CYS A 365      15.965  11.137  41.583  1.00  0.65           H  
ATOM   5711  HG  CYS A 365      16.154  14.120  42.906  1.00  0.65           H  
ATOM   5712  N   PHE A 366      12.864  11.616  40.440  1.00  0.65           N  
ATOM   5713  CA  PHE A 366      11.888  10.673  39.924  1.00  0.65           C  
ATOM   5714  C   PHE A 366      11.624  11.021  38.466  1.00  0.65           C  
ATOM   5715  O   PHE A 366      11.611  10.136  37.602  1.00  0.65           O  
ATOM   5716  CB  PHE A 366      10.628  10.691  40.806  1.00  0.65           C  
ATOM   5717  CG  PHE A 366       9.540   9.733  40.420  1.00  0.65           C  
ATOM   5718  CD1 PHE A 366       9.852   8.496  39.993  1.00  0.65           C  
ATOM   5719  CD2 PHE A 366       8.212  10.055  40.538  1.00  0.65           C  
ATOM   5720  CE1 PHE A 366       8.872   7.566  39.655  1.00  0.65           C  
ATOM   5721  CE2 PHE A 366       7.237   9.137  40.197  1.00  0.65           C  
ATOM   5722  CZ  PHE A 366       7.569   7.896  39.755  1.00  0.65           C  
ATOM   5723  H   PHE A 366      12.641  12.147  41.274  1.00  0.65           H  
ATOM   5724  HA  PHE A 366      12.313   9.675  39.964  1.00  0.65           H  
ATOM   5725 1HB  PHE A 366      10.914  10.485  41.840  1.00  0.65           H  
ATOM   5726 2HB  PHE A 366      10.210  11.692  40.791  1.00  0.65           H  
ATOM   5727  HD1 PHE A 366      10.896   8.251  39.920  1.00  0.65           H  
ATOM   5728  HD2 PHE A 366       7.933  11.045  40.895  1.00  0.65           H  
ATOM   5729  HE1 PHE A 366       9.149   6.569  39.309  1.00  0.65           H  
ATOM   5730  HE2 PHE A 366       6.222   9.398  40.279  1.00  0.65           H  
ATOM   5731  HZ  PHE A 366       6.798   7.174  39.493  1.00  0.65           H  
ATOM   5732  N   GLY A 367      11.451  12.317  38.202  1.00  0.65           N  
ATOM   5733  CA  GLY A 367      11.235  12.839  36.871  1.00  0.65           C  
ATOM   5734  C   GLY A 367      12.408  12.556  35.943  1.00  0.65           C  
ATOM   5735  O   GLY A 367      12.211  12.061  34.832  1.00  0.65           O  
ATOM   5736  H   GLY A 367      11.466  12.983  38.972  1.00  0.65           H  
ATOM   5737 1HA  GLY A 367      10.348  12.374  36.467  1.00  0.65           H  
ATOM   5738 2HA  GLY A 367      11.048  13.911  36.926  1.00  0.65           H  
ATOM   5739  N   LEU A 368      13.645  12.782  36.410  1.00  0.66           N  
ATOM   5740  CA  LEU A 368      14.805  12.525  35.558  1.00  0.66           C  
ATOM   5741  C   LEU A 368      14.811  11.043  35.195  1.00  0.66           C  
ATOM   5742  O   LEU A 368      15.062  10.649  34.048  1.00  0.66           O  
ATOM   5743  CB  LEU A 368      16.128  12.781  36.317  1.00  0.66           C  
ATOM   5744  CG  LEU A 368      16.537  14.207  36.746  1.00  0.66           C  
ATOM   5745  CD1 LEU A 368      17.771  14.092  37.624  1.00  0.66           C  
ATOM   5746  CD2 LEU A 368      16.825  15.061  35.572  1.00  0.66           C  
ATOM   5747  H   LEU A 368      13.770  13.182  37.339  1.00  0.66           H  
ATOM   5748  HA  LEU A 368      14.724  13.131  34.663  1.00  0.66           H  
ATOM   5749 1HB  LEU A 368      16.067  12.222  37.228  1.00  0.66           H  
ATOM   5750 2HB  LEU A 368      16.944  12.369  35.725  1.00  0.66           H  
ATOM   5751  HG  LEU A 368      15.752  14.655  37.322  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 368      18.072  15.085  37.957  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 368      17.556  13.473  38.487  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 368      18.579  13.639  37.053  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 368      17.130  16.043  35.907  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 368      17.630  14.621  34.989  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 368      15.934  15.150  34.973  1.00  0.66           H  
ATOM   5758  N   GLY A 369      14.448  10.235  36.189  1.00  0.66           N  
ATOM   5759  CA  GLY A 369      14.366   8.796  36.117  1.00  0.66           C  
ATOM   5760  C   GLY A 369      13.415   8.320  35.024  1.00  0.66           C  
ATOM   5761  O   GLY A 369      13.810   7.536  34.151  1.00  0.66           O  
ATOM   5762  H   GLY A 369      14.247  10.655  37.094  1.00  0.66           H  
ATOM   5763 1HA  GLY A 369      15.360   8.406  35.946  1.00  0.66           H  
ATOM   5764 2HA  GLY A 369      14.042   8.431  37.087  1.00  0.66           H  
ATOM   5765  N   LEU A 370      12.174   8.822  35.047  1.00  0.68           N  
ATOM   5766  CA  LEU A 370      11.177   8.437  34.049  1.00  0.68           C  
ATOM   5767  C   LEU A 370      11.459   9.024  32.688  1.00  0.68           C  
ATOM   5768  O   LEU A 370      11.217   8.371  31.668  1.00  0.68           O  
ATOM   5769  CB  LEU A 370       9.774   8.858  34.476  1.00  0.68           C  
ATOM   5770  CG  LEU A 370       9.001   7.786  35.159  1.00  0.68           C  
ATOM   5771  CD1 LEU A 370       8.798   6.646  34.174  1.00  0.68           C  
ATOM   5772  CD2 LEU A 370       9.746   7.348  36.352  1.00  0.68           C  
ATOM   5773  H   LEU A 370      11.928   9.459  35.807  1.00  0.68           H  
ATOM   5774  HA  LEU A 370      11.194   7.354  33.961  1.00  0.68           H  
ATOM   5775 1HB  LEU A 370       9.860   9.709  35.162  1.00  0.68           H  
ATOM   5776 2HB  LEU A 370       9.211   9.178  33.595  1.00  0.68           H  
ATOM   5777  HG  LEU A 370       8.034   8.148  35.446  1.00  0.68           H  
ATOM   5778 1HD1 LEU A 370       8.224   5.851  34.645  1.00  0.68           H  
ATOM   5779 2HD1 LEU A 370       8.257   7.019  33.311  1.00  0.68           H  
ATOM   5780 3HD1 LEU A 370       9.764   6.260  33.852  1.00  0.68           H  
ATOM   5781 1HD2 LEU A 370       9.194   6.556  36.856  1.00  0.68           H  
ATOM   5782 2HD2 LEU A 370      10.717   6.980  36.040  1.00  0.68           H  
ATOM   5783 3HD2 LEU A 370       9.879   8.195  37.019  1.00  0.68           H  
ATOM   5784  N   GLY A 371      12.004  10.230  32.651  1.00  0.70           N  
ATOM   5785  CA  GLY A 371      12.340  10.844  31.384  1.00  0.70           C  
ATOM   5786  C   GLY A 371      13.294   9.918  30.643  1.00  0.70           C  
ATOM   5787  O   GLY A 371      13.018   9.493  29.514  1.00  0.70           O  
ATOM   5788  H   GLY A 371      12.179  10.747  33.512  1.00  0.70           H  
ATOM   5789 1HA  GLY A 371      11.440  11.006  30.801  1.00  0.70           H  
ATOM   5790 2HA  GLY A 371      12.799  11.812  31.554  1.00  0.70           H  
ATOM   5791  N   ILE A 372      14.399   9.548  31.306  1.00  0.73           N  
ATOM   5792  CA  ILE A 372      15.369   8.663  30.686  1.00  0.73           C  
ATOM   5793  C   ILE A 372      14.818   7.269  30.408  1.00  0.73           C  
ATOM   5794  O   ILE A 372      15.013   6.740  29.325  1.00  0.73           O  
ATOM   5795  CB  ILE A 372      16.617   8.435  31.555  1.00  0.73           C  
ATOM   5796  CG1 ILE A 372      17.430   9.673  31.730  1.00  0.73           C  
ATOM   5797  CG2 ILE A 372      17.466   7.351  30.917  1.00  0.73           C  
ATOM   5798  CD1 ILE A 372      18.485   9.507  32.795  1.00  0.73           C  
ATOM   5799  H   ILE A 372      14.571   9.905  32.250  1.00  0.73           H  
ATOM   5800  HA  ILE A 372      15.678   9.116  29.746  1.00  0.73           H  
ATOM   5801  HB  ILE A 372      16.297   8.115  32.549  1.00  0.73           H  
ATOM   5802 1HG1 ILE A 372      17.910   9.929  30.784  1.00  0.73           H  
ATOM   5803 2HG1 ILE A 372      16.776  10.485  32.024  1.00  0.73           H  
ATOM   5804 1HG2 ILE A 372      18.338   7.146  31.536  1.00  0.73           H  
ATOM   5805 2HG2 ILE A 372      16.873   6.458  30.818  1.00  0.73           H  
ATOM   5806 3HG2 ILE A 372      17.788   7.669  29.935  1.00  0.73           H  
ATOM   5807 1HD1 ILE A 372      19.052  10.422  32.904  1.00  0.73           H  
ATOM   5808 2HD1 ILE A 372      17.993   9.269  33.736  1.00  0.73           H  
ATOM   5809 3HD1 ILE A 372      19.160   8.698  32.520  1.00  0.73           H  
ATOM   5810  N   TYR A 373      14.177   6.644  31.404  1.00  0.76           N  
ATOM   5811  CA  TYR A 373      13.672   5.276  31.268  1.00  0.76           C  
ATOM   5812  C   TYR A 373      12.564   5.002  30.253  1.00  0.76           C  
ATOM   5813  O   TYR A 373      12.653   4.050  29.467  1.00  0.76           O  
ATOM   5814  CB  TYR A 373      13.135   4.765  32.608  1.00  0.76           C  
ATOM   5815  CG  TYR A 373      12.516   3.423  32.480  1.00  0.76           C  
ATOM   5816  CD1 TYR A 373      13.290   2.310  32.442  1.00  0.76           C  
ATOM   5817  CD2 TYR A 373      11.163   3.311  32.360  1.00  0.76           C  
ATOM   5818  CE1 TYR A 373      12.724   1.093  32.282  1.00  0.76           C  
ATOM   5819  CE2 TYR A 373      10.598   2.094  32.209  1.00  0.76           C  
ATOM   5820  CZ  TYR A 373      11.380   0.990  32.170  1.00  0.76           C  
ATOM   5821  OH  TYR A 373      10.825  -0.208  32.006  1.00  0.76           O  
ATOM   5822  H   TYR A 373      14.036   7.121  32.293  1.00  0.76           H  
ATOM   5823  HA  TYR A 373      14.521   4.660  30.980  1.00  0.76           H  
ATOM   5824 1HB  TYR A 373      13.932   4.698  33.334  1.00  0.76           H  
ATOM   5825 2HB  TYR A 373      12.390   5.456  32.998  1.00  0.76           H  
ATOM   5826  HD1 TYR A 373      14.343   2.398  32.534  1.00  0.76           H  
ATOM   5827  HD2 TYR A 373      10.535   4.199  32.388  1.00  0.76           H  
ATOM   5828  HE1 TYR A 373      13.337   0.209  32.239  1.00  0.76           H  
ATOM   5829  HE2 TYR A 373       9.529   2.011  32.118  1.00  0.76           H  
ATOM   5830  HH  TYR A 373       9.911  -0.087  31.759  1.00  0.76           H  
ATOM   5831  N   ALA A 374      11.468   5.758  30.353  1.00  0.79           N  
ATOM   5832  CA  ALA A 374      10.254   5.440  29.623  1.00  0.79           C  
ATOM   5833  C   ALA A 374      10.388   5.451  28.116  1.00  0.79           C  
ATOM   5834  O   ALA A 374       9.785   4.612  27.432  1.00  0.79           O  
ATOM   5835  CB  ALA A 374       9.176   6.402  30.028  1.00  0.79           C  
ATOM   5836  H   ALA A 374      11.460   6.575  30.966  1.00  0.79           H  
ATOM   5837  HA  ALA A 374       9.948   4.435  29.916  1.00  0.79           H  
ATOM   5838 1HB  ALA A 374       8.279   6.109  29.520  1.00  0.79           H  
ATOM   5839 2HB  ALA A 374       9.029   6.358  31.104  1.00  0.79           H  
ATOM   5840 3HB  ALA A 374       9.455   7.418  29.744  1.00  0.79           H  
ATOM   5841  N   THR A 375      11.166   6.378  27.584  1.00  0.81           N  
ATOM   5842  CA  THR A 375      11.289   6.483  26.141  1.00  0.81           C  
ATOM   5843  C   THR A 375      11.975   5.249  25.521  1.00  0.81           C  
ATOM   5844  O   THR A 375      11.346   4.586  24.690  1.00  0.81           O  
ATOM   5845  CB  THR A 375      11.934   7.823  25.747  1.00  0.81           C  
ATOM   5846  OG1 THR A 375      11.099   8.855  26.238  1.00  0.81           O  
ATOM   5847  CG2 THR A 375      12.056   7.945  24.224  1.00  0.81           C  
ATOM   5848  H   THR A 375      11.657   7.026  28.190  1.00  0.81           H  
ATOM   5849  HA  THR A 375      10.279   6.514  25.730  1.00  0.81           H  
ATOM   5850  HB  THR A 375      12.901   7.941  26.191  1.00  0.81           H  
ATOM   5851  HG1 THR A 375      11.288   8.977  27.181  1.00  0.81           H  
ATOM   5852 1HG2 THR A 375      12.487   8.918  23.969  1.00  0.81           H  
ATOM   5853 2HG2 THR A 375      12.701   7.154  23.841  1.00  0.81           H  
ATOM   5854 3HG2 THR A 375      11.067   7.859  23.772  1.00  0.81           H  
ATOM   5855  N   PRO A 376      13.238   4.885  25.872  1.00  0.83           N  
ATOM   5856  CA  PRO A 376      13.898   3.708  25.367  1.00  0.83           C  
ATOM   5857  C   PRO A 376      13.178   2.433  25.761  1.00  0.83           C  
ATOM   5858  O   PRO A 376      13.242   1.445  25.034  1.00  0.83           O  
ATOM   5859  CB  PRO A 376      15.277   3.790  26.030  1.00  0.83           C  
ATOM   5860  CG  PRO A 376      15.097   4.662  27.199  1.00  0.83           C  
ATOM   5861  CD  PRO A 376      14.069   5.656  26.784  1.00  0.83           C  
ATOM   5862  HA  PRO A 376      13.979   3.785  24.274  1.00  0.83           H  
ATOM   5863 1HB  PRO A 376      15.637   2.783  26.294  1.00  0.83           H  
ATOM   5864 2HB  PRO A 376      16.003   4.225  25.355  1.00  0.83           H  
ATOM   5865 1HG  PRO A 376      14.804   4.074  28.081  1.00  0.83           H  
ATOM   5866 2HG  PRO A 376      16.040   5.154  27.455  1.00  0.83           H  
ATOM   5867 1HD  PRO A 376      13.560   5.963  27.654  1.00  0.83           H  
ATOM   5868 2HD  PRO A 376      14.571   6.485  26.271  1.00  0.83           H  
ATOM   5869  N   SER A 377      12.421   2.442  26.863  1.00  0.84           N  
ATOM   5870  CA  SER A 377      11.693   1.235  27.212  1.00  0.84           C  
ATOM   5871  C   SER A 377      10.616   0.935  26.190  1.00  0.84           C  
ATOM   5872  O   SER A 377      10.504  -0.192  25.687  1.00  0.84           O  
ATOM   5873  CB  SER A 377      11.072   1.350  28.569  1.00  0.84           C  
ATOM   5874  OG  SER A 377      10.340   0.199  28.829  1.00  0.84           O  
ATOM   5875  H   SER A 377      12.379   3.239  27.503  1.00  0.84           H  
ATOM   5876  HA  SER A 377      12.393   0.403  27.221  1.00  0.84           H  
ATOM   5877 1HB  SER A 377      11.857   1.474  29.309  1.00  0.84           H  
ATOM   5878 2HB  SER A 377      10.429   2.222  28.626  1.00  0.84           H  
ATOM   5879  HG  SER A 377       9.428   0.404  28.539  1.00  0.84           H  
ATOM   5880  N   THR A 378       9.831   1.962  25.874  1.00  0.85           N  
ATOM   5881  CA  THR A 378       8.748   1.829  24.926  1.00  0.85           C  
ATOM   5882  C   THR A 378       9.319   1.555  23.546  1.00  0.85           C  
ATOM   5883  O   THR A 378       8.824   0.680  22.828  1.00  0.85           O  
ATOM   5884  CB  THR A 378       7.857   3.081  24.951  1.00  0.85           C  
ATOM   5885  OG1 THR A 378       7.343   3.263  26.288  1.00  0.85           O  
ATOM   5886  CG2 THR A 378       6.689   2.921  23.976  1.00  0.85           C  
ATOM   5887  H   THR A 378       9.978   2.871  26.324  1.00  0.85           H  
ATOM   5888  HA  THR A 378       8.147   0.969  25.194  1.00  0.85           H  
ATOM   5889  HB  THR A 378       8.447   3.951  24.690  1.00  0.85           H  
ATOM   5890  HG1 THR A 378       8.070   3.647  26.839  1.00  0.85           H  
ATOM   5891 1HG2 THR A 378       6.060   3.807  24.012  1.00  0.85           H  
ATOM   5892 2HG2 THR A 378       7.089   2.797  22.979  1.00  0.85           H  
ATOM   5893 3HG2 THR A 378       6.098   2.051  24.240  1.00  0.85           H  
ATOM   5894  N   ASP A 379      10.400   2.263  23.183  1.00  0.86           N  
ATOM   5895  CA  ASP A 379      10.994   2.047  21.876  1.00  0.86           C  
ATOM   5896  C   ASP A 379      11.500   0.618  21.758  1.00  0.86           C  
ATOM   5897  O   ASP A 379      11.333  -0.005  20.714  1.00  0.86           O  
ATOM   5898  CB  ASP A 379      12.162   3.010  21.625  1.00  0.86           C  
ATOM   5899  CG  ASP A 379      12.654   2.988  20.167  1.00  0.86           C  
ATOM   5900  OD1 ASP A 379      11.892   3.342  19.297  1.00  0.86           O  
ATOM   5901  OD2 ASP A 379      13.794   2.643  19.937  1.00  0.86           O  
ATOM   5902  H   ASP A 379      10.787   2.976  23.803  1.00  0.86           H  
ATOM   5903  HA  ASP A 379      10.231   2.209  21.116  1.00  0.86           H  
ATOM   5904 1HB  ASP A 379      11.900   4.012  21.908  1.00  0.86           H  
ATOM   5905 2HB  ASP A 379      12.996   2.713  22.263  1.00  0.86           H  
ATOM   5906  N   THR A 380      12.052   0.057  22.839  1.00  0.89           N  
ATOM   5907  CA  THR A 380      12.542  -1.314  22.813  1.00  0.89           C  
ATOM   5908  C   THR A 380      11.392  -2.276  22.542  1.00  0.89           C  
ATOM   5909  O   THR A 380      11.474  -3.130  21.652  1.00  0.89           O  
ATOM   5910  CB  THR A 380      13.210  -1.665  24.173  1.00  0.89           C  
ATOM   5911  OG1 THR A 380      14.336  -0.815  24.386  1.00  0.89           O  
ATOM   5912  CG2 THR A 380      13.638  -3.111  24.261  1.00  0.89           C  
ATOM   5913  H   THR A 380      12.190   0.601  23.687  1.00  0.89           H  
ATOM   5914  HA  THR A 380      13.276  -1.413  22.014  1.00  0.89           H  
ATOM   5915  HB  THR A 380      12.494  -1.484  24.966  1.00  0.89           H  
ATOM   5916  HG1 THR A 380      14.012   0.104  24.496  1.00  0.89           H  
ATOM   5917 1HG2 THR A 380      14.080  -3.299  25.240  1.00  0.89           H  
ATOM   5918 2HG2 THR A 380      12.767  -3.755  24.129  1.00  0.89           H  
ATOM   5919 3HG2 THR A 380      14.370  -3.319  23.488  1.00  0.89           H  
ATOM   5920  N   ALA A 381      10.302  -2.113  23.289  1.00  0.92           N  
ATOM   5921  CA  ALA A 381       9.155  -2.992  23.149  1.00  0.92           C  
ATOM   5922  C   ALA A 381       8.528  -2.952  21.746  1.00  0.92           C  
ATOM   5923  O   ALA A 381       8.110  -3.983  21.215  1.00  0.92           O  
ATOM   5924  CB  ALA A 381       8.126  -2.618  24.182  1.00  0.92           C  
ATOM   5925  H   ALA A 381      10.290  -1.377  24.001  1.00  0.92           H  
ATOM   5926  HA  ALA A 381       9.497  -4.006  23.339  1.00  0.92           H  
ATOM   5927 1HB  ALA A 381       7.282  -3.297  24.121  1.00  0.92           H  
ATOM   5928 2HB  ALA A 381       8.575  -2.681  25.169  1.00  0.92           H  
ATOM   5929 3HB  ALA A 381       7.787  -1.595  24.004  1.00  0.92           H  
ATOM   5930  N   ILE A 382       8.489  -1.768  21.133  1.00  0.98           N  
ATOM   5931  CA  ILE A 382       7.889  -1.628  19.809  1.00  0.98           C  
ATOM   5932  C   ILE A 382       8.850  -1.994  18.674  1.00  0.98           C  
ATOM   5933  O   ILE A 382       8.483  -2.718  17.747  1.00  0.98           O  
ATOM   5934  CB  ILE A 382       7.384  -0.192  19.569  1.00  0.98           C  
ATOM   5935  CG1 ILE A 382       6.261   0.160  20.549  1.00  0.98           C  
ATOM   5936  CG2 ILE A 382       6.890  -0.049  18.123  1.00  0.98           C  
ATOM   5937  CD1 ILE A 382       5.886   1.627  20.518  1.00  0.98           C  
ATOM   5938  H   ILE A 382       8.839  -0.940  21.619  1.00  0.98           H  
ATOM   5939  HA  ILE A 382       7.034  -2.299  19.755  1.00  0.98           H  
ATOM   5940  HB  ILE A 382       8.204   0.510  19.749  1.00  0.98           H  
ATOM   5941 1HG1 ILE A 382       5.376  -0.433  20.317  1.00  0.98           H  
ATOM   5942 2HG1 ILE A 382       6.591  -0.086  21.561  1.00  0.98           H  
ATOM   5943 1HG2 ILE A 382       6.546   0.970  17.952  1.00  0.98           H  
ATOM   5944 2HG2 ILE A 382       7.702  -0.276  17.448  1.00  0.98           H  
ATOM   5945 3HG2 ILE A 382       6.070  -0.741  17.950  1.00  0.98           H  
ATOM   5946 1HD1 ILE A 382       5.101   1.812  21.239  1.00  0.98           H  
ATOM   5947 2HD1 ILE A 382       6.758   2.229  20.763  1.00  0.98           H  
ATOM   5948 3HD1 ILE A 382       5.536   1.884  19.526  1.00  0.98           H  
ATOM   5949  N   SER A 383      10.082  -1.480  18.726  1.00  1.06           N  
ATOM   5950  CA  SER A 383      11.063  -1.696  17.666  1.00  1.06           C  
ATOM   5951  C   SER A 383      11.502  -3.149  17.519  1.00  1.06           C  
ATOM   5952  O   SER A 383      11.964  -3.545  16.449  1.00  1.06           O  
ATOM   5953  CB  SER A 383      12.264  -0.791  17.875  1.00  1.06           C  
ATOM   5954  OG  SER A 383      12.971  -1.136  19.013  1.00  1.06           O  
ATOM   5955  H   SER A 383      10.363  -0.910  19.518  1.00  1.06           H  
ATOM   5956  HA  SER A 383      10.597  -1.406  16.728  1.00  1.06           H  
ATOM   5957 1HB  SER A 383      12.908  -0.848  17.016  1.00  1.06           H  
ATOM   5958 2HB  SER A 383      11.929   0.244  17.965  1.00  1.06           H  
ATOM   5959  HG  SER A 383      12.417  -0.834  19.756  1.00  1.06           H  
ATOM   5960  N   ASN A 384      11.297  -3.965  18.553  1.00  1.16           N  
ATOM   5961  CA  ASN A 384      11.635  -5.374  18.469  1.00  1.16           C  
ATOM   5962  C   ASN A 384      10.486  -6.240  17.950  1.00  1.16           C  
ATOM   5963  O   ASN A 384      10.631  -7.472  17.870  1.00  1.16           O  
ATOM   5964  CB  ASN A 384      12.087  -5.871  19.820  1.00  1.16           C  
ATOM   5965  CG  ASN A 384      13.428  -5.370  20.153  1.00  1.16           C  
ATOM   5966  OD1 ASN A 384      14.267  -5.213  19.270  1.00  1.16           O  
ATOM   5967  ND2 ASN A 384      13.657  -5.124  21.388  1.00  1.16           N  
ATOM   5968  H   ASN A 384      10.962  -3.591  19.441  1.00  1.16           H  
ATOM   5969  HA  ASN A 384      12.462  -5.484  17.765  1.00  1.16           H  
ATOM   5970 1HB  ASN A 384      11.386  -5.514  20.580  1.00  1.16           H  
ATOM   5971 2HB  ASN A 384      12.072  -6.948  19.856  1.00  1.16           H  
ATOM   5972 1HD2 ASN A 384      14.553  -4.784  21.670  1.00  1.16           H  
ATOM   5973 2HD2 ASN A 384      12.921  -5.285  22.051  1.00  1.16           H  
ATOM   5974  N   ALA A 385       9.349  -5.613  17.604  1.00  1.26           N  
ATOM   5975  CA  ALA A 385       8.210  -6.347  17.076  1.00  1.26           C  
ATOM   5976  C   ALA A 385       8.121  -6.174  15.540  1.00  1.26           C  
ATOM   5977  O   ALA A 385       8.429  -5.099  15.027  1.00  1.26           O  
ATOM   5978  CB  ALA A 385       6.927  -5.854  17.725  1.00  1.26           C  
ATOM   5979  H   ALA A 385       9.268  -4.598  17.695  1.00  1.26           H  
ATOM   5980  HA  ALA A 385       8.339  -7.383  17.341  1.00  1.26           H  
ATOM   5981 1HB  ALA A 385       6.075  -6.423  17.343  1.00  1.26           H  
ATOM   5982 2HB  ALA A 385       6.997  -5.980  18.805  1.00  1.26           H  
ATOM   5983 3HB  ALA A 385       6.789  -4.798  17.493  1.00  1.26           H  
ATOM   5984  N   PRO A 386       7.691  -7.201  14.781  1.00  1.33           N  
ATOM   5985  CA  PRO A 386       7.353  -7.122  13.367  1.00  1.33           C  
ATOM   5986  C   PRO A 386       6.215  -6.131  13.205  1.00  1.33           C  
ATOM   5987  O   PRO A 386       5.353  -6.053  14.077  1.00  1.33           O  
ATOM   5988  CB  PRO A 386       6.920  -8.548  13.033  1.00  1.33           C  
ATOM   5989  CG  PRO A 386       7.609  -9.409  14.065  1.00  1.33           C  
ATOM   5990  CD  PRO A 386       7.643  -8.570  15.327  1.00  1.33           C  
ATOM   5991  HA  PRO A 386       8.235  -6.819  12.793  1.00  1.33           H  
ATOM   5992 1HB  PRO A 386       5.817  -8.628  13.065  1.00  1.33           H  
ATOM   5993 2HB  PRO A 386       7.215  -8.795  12.000  1.00  1.33           H  
ATOM   5994 1HG  PRO A 386       7.056 -10.350  14.196  1.00  1.33           H  
ATOM   5995 2HG  PRO A 386       8.616  -9.682  13.710  1.00  1.33           H  
ATOM   5996 1HD  PRO A 386       6.743  -8.717  15.944  1.00  1.33           H  
ATOM   5997 2HD  PRO A 386       8.575  -8.836  15.851  1.00  1.33           H  
ATOM   5998  N   LEU A 387       6.125  -5.449  12.066  1.00  1.37           N  
ATOM   5999  CA  LEU A 387       5.049  -4.469  11.888  1.00  1.37           C  
ATOM   6000  C   LEU A 387       3.647  -5.063  12.008  1.00  1.37           C  
ATOM   6001  O   LEU A 387       2.765  -4.448  12.612  1.00  1.37           O  
ATOM   6002  CB  LEU A 387       5.181  -3.772  10.532  1.00  1.37           C  
ATOM   6003  CG  LEU A 387       6.357  -2.811  10.417  1.00  1.37           C  
ATOM   6004  CD1 LEU A 387       6.514  -2.332   8.988  1.00  1.37           C  
ATOM   6005  CD2 LEU A 387       6.129  -1.636  11.348  1.00  1.37           C  
ATOM   6006  H   LEU A 387       6.826  -5.562  11.350  1.00  1.37           H  
ATOM   6007  HA  LEU A 387       5.167  -3.705  12.643  1.00  1.37           H  
ATOM   6008 1HB  LEU A 387       5.284  -4.529   9.756  1.00  1.37           H  
ATOM   6009 2HB  LEU A 387       4.269  -3.205  10.342  1.00  1.37           H  
ATOM   6010  HG  LEU A 387       7.237  -3.314  10.698  1.00  1.37           H  
ATOM   6011 1HD1 LEU A 387       7.370  -1.654   8.926  1.00  1.37           H  
ATOM   6012 2HD1 LEU A 387       6.684  -3.185   8.331  1.00  1.37           H  
ATOM   6013 3HD1 LEU A 387       5.613  -1.806   8.677  1.00  1.37           H  
ATOM   6014 1HD2 LEU A 387       6.971  -0.949  11.276  1.00  1.37           H  
ATOM   6015 2HD2 LEU A 387       5.214  -1.112  11.062  1.00  1.37           H  
ATOM   6016 3HD2 LEU A 387       6.036  -1.998  12.371  1.00  1.37           H  
ATOM   6017  N   ASP A 388       3.446  -6.292  11.531  1.00  1.35           N  
ATOM   6018  CA  ASP A 388       2.110  -6.896  11.588  1.00  1.35           C  
ATOM   6019  C   ASP A 388       1.647  -7.200  13.018  1.00  1.35           C  
ATOM   6020  O   ASP A 388       0.480  -7.521  13.241  1.00  1.35           O  
ATOM   6021  CB  ASP A 388       2.017  -8.185  10.763  1.00  1.35           C  
ATOM   6022  CG  ASP A 388       2.935  -9.343  11.221  1.00  1.35           C  
ATOM   6023  OD1 ASP A 388       4.133  -9.243  11.086  1.00  1.35           O  
ATOM   6024  OD2 ASP A 388       2.398 -10.360  11.698  1.00  1.35           O  
ATOM   6025  H   ASP A 388       4.207  -6.783  11.087  1.00  1.35           H  
ATOM   6026  HA  ASP A 388       1.403  -6.186  11.157  1.00  1.35           H  
ATOM   6027 1HB  ASP A 388       0.986  -8.537  10.788  1.00  1.35           H  
ATOM   6028 2HB  ASP A 388       2.239  -7.962   9.714  1.00  1.35           H  
ATOM   6029  N   LYS A 389       2.571  -7.164  13.981  1.00  1.30           N  
ATOM   6030  CA  LYS A 389       2.242  -7.455  15.359  1.00  1.30           C  
ATOM   6031  C   LYS A 389       2.394  -6.240  16.261  1.00  1.30           C  
ATOM   6032  O   LYS A 389       2.304  -6.379  17.477  1.00  1.30           O  
ATOM   6033  CB  LYS A 389       3.103  -8.610  15.861  1.00  1.30           C  
ATOM   6034  CG  LYS A 389       2.817  -9.913  15.123  1.00  1.30           C  
ATOM   6035  CD  LYS A 389       3.675 -11.067  15.592  1.00  1.30           C  
ATOM   6036  CE  LYS A 389       3.232 -12.381  14.901  1.00  1.30           C  
ATOM   6037  NZ  LYS A 389       3.551 -12.402  13.409  1.00  1.30           N  
ATOM   6038  H   LYS A 389       3.530  -6.892  13.771  1.00  1.30           H  
ATOM   6039  HA  LYS A 389       1.196  -7.762  15.406  1.00  1.30           H  
ATOM   6040 1HB  LYS A 389       4.156  -8.363  15.710  1.00  1.30           H  
ATOM   6041 2HB  LYS A 389       2.940  -8.763  16.927  1.00  1.30           H  
ATOM   6042 1HG  LYS A 389       1.766 -10.171  15.233  1.00  1.30           H  
ATOM   6043 2HG  LYS A 389       3.015  -9.764  14.064  1.00  1.30           H  
ATOM   6044 1HD  LYS A 389       4.718 -10.861  15.337  1.00  1.30           H  
ATOM   6045 2HD  LYS A 389       3.595 -11.174  16.676  1.00  1.30           H  
ATOM   6046 1HE  LYS A 389       3.733 -13.219  15.382  1.00  1.30           H  
ATOM   6047 2HE  LYS A 389       2.153 -12.494  15.028  1.00  1.30           H  
ATOM   6048 1HZ  LYS A 389       3.240 -13.270  13.013  1.00  1.30           H  
ATOM   6049 2HZ  LYS A 389       3.083 -11.620  12.892  1.00  1.30           H  
ATOM   6050 3HZ  LYS A 389       4.539 -12.316  13.270  1.00  1.30           H  
ATOM   6051  N   VAL A 390       2.633  -5.054  15.691  1.00  1.22           N  
ATOM   6052  CA  VAL A 390       2.823  -3.857  16.512  1.00  1.22           C  
ATOM   6053  C   VAL A 390       1.619  -3.427  17.320  1.00  1.22           C  
ATOM   6054  O   VAL A 390       1.790  -3.021  18.467  1.00  1.22           O  
ATOM   6055  CB  VAL A 390       3.344  -2.674  15.705  1.00  1.22           C  
ATOM   6056  CG1 VAL A 390       3.277  -1.389  16.560  1.00  1.22           C  
ATOM   6057  CG2 VAL A 390       4.793  -2.970  15.360  1.00  1.22           C  
ATOM   6058  H   VAL A 390       2.682  -4.973  14.673  1.00  1.22           H  
ATOM   6059  HA  VAL A 390       3.621  -4.090  17.214  1.00  1.22           H  
ATOM   6060  HB  VAL A 390       2.746  -2.547  14.799  1.00  1.22           H  
ATOM   6061 1HG1 VAL A 390       3.658  -0.557  16.002  1.00  1.22           H  
ATOM   6062 2HG1 VAL A 390       2.240  -1.185  16.836  1.00  1.22           H  
ATOM   6063 3HG1 VAL A 390       3.869  -1.520  17.460  1.00  1.22           H  
ATOM   6064 1HG2 VAL A 390       5.212  -2.185  14.776  1.00  1.22           H  
ATOM   6065 2HG2 VAL A 390       5.376  -3.096  16.274  1.00  1.22           H  
ATOM   6066 3HG2 VAL A 390       4.822  -3.870  14.806  1.00  1.22           H  
ATOM   6067  N   GLY A 391       0.411  -3.486  16.755  1.00  1.13           N  
ATOM   6068  CA  GLY A 391      -0.776  -3.103  17.516  1.00  1.13           C  
ATOM   6069  C   GLY A 391      -0.810  -3.936  18.788  1.00  1.13           C  
ATOM   6070  O   GLY A 391      -0.968  -3.413  19.896  1.00  1.13           O  
ATOM   6071  H   GLY A 391       0.297  -3.822  15.804  1.00  1.13           H  
ATOM   6072 1HA  GLY A 391      -0.740  -2.044  17.764  1.00  1.13           H  
ATOM   6073 2HA  GLY A 391      -1.676  -3.282  16.920  1.00  1.13           H  
ATOM   6074  N   VAL A 392      -0.646  -5.247  18.614  1.00  1.04           N  
ATOM   6075  CA  VAL A 392      -0.645  -6.199  19.712  1.00  1.04           C  
ATOM   6076  C   VAL A 392       0.548  -6.018  20.647  1.00  1.04           C  
ATOM   6077  O   VAL A 392       0.371  -6.041  21.860  1.00  1.04           O  
ATOM   6078  CB  VAL A 392      -0.647  -7.631  19.165  1.00  1.04           C  
ATOM   6079  CG1 VAL A 392      -0.464  -8.638  20.318  1.00  1.04           C  
ATOM   6080  CG2 VAL A 392      -1.954  -7.865  18.410  1.00  1.04           C  
ATOM   6081  H   VAL A 392      -0.525  -5.586  17.666  1.00  1.04           H  
ATOM   6082  HA  VAL A 392      -1.560  -6.052  20.286  1.00  1.04           H  
ATOM   6083  HB  VAL A 392       0.198  -7.756  18.481  1.00  1.04           H  
ATOM   6084 1HG1 VAL A 392      -0.450  -9.654  19.922  1.00  1.04           H  
ATOM   6085 2HG1 VAL A 392       0.481  -8.441  20.821  1.00  1.04           H  
ATOM   6086 3HG1 VAL A 392      -1.284  -8.540  21.032  1.00  1.04           H  
ATOM   6087 1HG2 VAL A 392      -1.965  -8.874  18.002  1.00  1.04           H  
ATOM   6088 2HG2 VAL A 392      -2.795  -7.739  19.095  1.00  1.04           H  
ATOM   6089 3HG2 VAL A 392      -2.037  -7.140  17.591  1.00  1.04           H  
ATOM   6090  N   ALA A 393       1.759  -5.851  20.101  1.00  0.97           N  
ATOM   6091  CA  ALA A 393       2.957  -5.681  20.923  1.00  0.97           C  
ATOM   6092  C   ALA A 393       2.882  -4.445  21.776  1.00  0.97           C  
ATOM   6093  O   ALA A 393       3.248  -4.462  22.958  1.00  0.97           O  
ATOM   6094  CB  ALA A 393       4.194  -5.569  20.047  1.00  0.97           C  
ATOM   6095  H   ALA A 393       1.858  -5.852  19.095  1.00  0.97           H  
ATOM   6096  HA  ALA A 393       3.025  -6.538  21.584  1.00  0.97           H  
ATOM   6097 1HB  ALA A 393       5.080  -5.466  20.668  1.00  0.97           H  
ATOM   6098 2HB  ALA A 393       4.294  -6.447  19.424  1.00  0.97           H  
ATOM   6099 3HB  ALA A 393       4.101  -4.697  19.411  1.00  0.97           H  
ATOM   6100  N   SER A 394       2.381  -3.364  21.183  1.00  0.91           N  
ATOM   6101  CA  SER A 394       2.235  -2.116  21.885  1.00  0.91           C  
ATOM   6102  C   SER A 394       1.198  -2.346  22.947  1.00  0.91           C  
ATOM   6103  O   SER A 394       1.364  -1.924  24.090  1.00  0.91           O  
ATOM   6104  CB  SER A 394       1.772  -1.037  20.942  1.00  0.91           C  
ATOM   6105  OG  SER A 394       2.719  -0.805  19.949  1.00  0.91           O  
ATOM   6106  H   SER A 394       2.104  -3.402  20.206  1.00  0.91           H  
ATOM   6107  HA  SER A 394       3.183  -1.839  22.348  1.00  0.91           H  
ATOM   6108 1HB  SER A 394       0.823  -1.329  20.482  1.00  0.91           H  
ATOM   6109 2HB  SER A 394       1.596  -0.124  21.501  1.00  0.91           H  
ATOM   6110  HG  SER A 394       2.640  -1.583  19.345  1.00  0.91           H  
ATOM   6111  N   GLY A 395       0.158  -3.089  22.563  1.00  0.87           N  
ATOM   6112  CA  GLY A 395      -0.946  -3.425  23.417  1.00  0.87           C  
ATOM   6113  C   GLY A 395      -0.517  -4.158  24.679  1.00  0.87           C  
ATOM   6114  O   GLY A 395      -0.832  -3.735  25.787  1.00  0.87           O  
ATOM   6115  H   GLY A 395       0.092  -3.396  21.595  1.00  0.87           H  
ATOM   6116 1HA  GLY A 395      -1.412  -2.492  23.666  1.00  0.87           H  
ATOM   6117 2HA  GLY A 395      -1.668  -4.021  22.860  1.00  0.87           H  
ATOM   6118  N   ILE A 396       0.215  -5.246  24.519  1.00  0.83           N  
ATOM   6119  CA  ILE A 396       0.707  -6.045  25.631  1.00  0.83           C  
ATOM   6120  C   ILE A 396       1.618  -5.227  26.535  1.00  0.83           C  
ATOM   6121  O   ILE A 396       1.527  -5.290  27.763  1.00  0.83           O  
ATOM   6122  CB  ILE A 396       1.438  -7.267  25.107  1.00  0.83           C  
ATOM   6123  CG1 ILE A 396       0.478  -8.246  24.439  1.00  0.83           C  
ATOM   6124  CG2 ILE A 396       2.220  -7.902  26.184  1.00  0.83           C  
ATOM   6125  CD1 ILE A 396       1.197  -9.297  23.656  1.00  0.83           C  
ATOM   6126  H   ILE A 396       0.434  -5.534  23.569  1.00  0.83           H  
ATOM   6127  HA  ILE A 396      -0.142  -6.375  26.223  1.00  0.83           H  
ATOM   6128  HB  ILE A 396       2.068  -6.938  24.327  1.00  0.83           H  
ATOM   6129 1HG1 ILE A 396      -0.135  -8.730  25.196  1.00  0.83           H  
ATOM   6130 2HG1 ILE A 396      -0.170  -7.702  23.754  1.00  0.83           H  
ATOM   6131 1HG2 ILE A 396       2.759  -8.735  25.757  1.00  0.83           H  
ATOM   6132 2HG2 ILE A 396       2.930  -7.188  26.600  1.00  0.83           H  
ATOM   6133 3HG2 ILE A 396       1.548  -8.245  26.961  1.00  0.83           H  
ATOM   6134 1HD1 ILE A 396       0.481  -9.967  23.178  1.00  0.83           H  
ATOM   6135 2HD1 ILE A 396       1.798  -8.813  22.889  1.00  0.83           H  
ATOM   6136 3HD1 ILE A 396       1.849  -9.871  24.310  1.00  0.83           H  
ATOM   6137  N   TYR A 397       2.510  -4.457  25.930  1.00  0.82           N  
ATOM   6138  CA  TYR A 397       3.383  -3.579  26.682  1.00  0.82           C  
ATOM   6139  C   TYR A 397       2.572  -2.587  27.522  1.00  0.82           C  
ATOM   6140  O   TYR A 397       2.820  -2.423  28.728  1.00  0.82           O  
ATOM   6141  CB  TYR A 397       4.347  -2.904  25.725  1.00  0.82           C  
ATOM   6142  CG  TYR A 397       5.222  -1.928  26.330  1.00  0.82           C  
ATOM   6143  CD1 TYR A 397       6.321  -2.327  27.054  1.00  0.82           C  
ATOM   6144  CD2 TYR A 397       4.950  -0.605  26.137  1.00  0.82           C  
ATOM   6145  CE1 TYR A 397       7.134  -1.380  27.581  1.00  0.82           C  
ATOM   6146  CE2 TYR A 397       5.765   0.328  26.665  1.00  0.82           C  
ATOM   6147  CZ  TYR A 397       6.851  -0.041  27.383  1.00  0.82           C  
ATOM   6148  OH  TYR A 397       7.670   0.939  27.888  1.00  0.82           O  
ATOM   6149  H   TYR A 397       2.579  -4.454  24.912  1.00  0.82           H  
ATOM   6150  HA  TYR A 397       3.953  -4.175  27.378  1.00  0.82           H  
ATOM   6151 1HB  TYR A 397       4.963  -3.666  25.242  1.00  0.82           H  
ATOM   6152 2HB  TYR A 397       3.781  -2.408  24.940  1.00  0.82           H  
ATOM   6153  HD1 TYR A 397       6.540  -3.386  27.199  1.00  0.82           H  
ATOM   6154  HD2 TYR A 397       4.079  -0.312  25.554  1.00  0.82           H  
ATOM   6155  HE1 TYR A 397       7.995  -1.676  28.140  1.00  0.82           H  
ATOM   6156  HE2 TYR A 397       5.561   1.380  26.513  1.00  0.82           H  
ATOM   6157  HH  TYR A 397       7.481   1.776  27.416  1.00  0.82           H  
ATOM   6158  N   LYS A 398       1.595  -1.924  26.900  1.00  0.81           N  
ATOM   6159  CA  LYS A 398       0.773  -0.971  27.620  1.00  0.81           C  
ATOM   6160  C   LYS A 398      -0.168  -1.668  28.602  1.00  0.81           C  
ATOM   6161  O   LYS A 398      -0.523  -1.081  29.629  1.00  0.81           O  
ATOM   6162  CB  LYS A 398       0.060  -0.026  26.658  1.00  0.81           C  
ATOM   6163  CG  LYS A 398       1.021   0.918  25.975  1.00  0.81           C  
ATOM   6164  CD  LYS A 398       1.717   1.778  27.024  1.00  0.81           C  
ATOM   6165  CE  LYS A 398       2.728   2.708  26.425  1.00  0.81           C  
ATOM   6166  NZ  LYS A 398       3.405   3.534  27.488  1.00  0.81           N  
ATOM   6167  H   LYS A 398       1.426  -2.076  25.907  1.00  0.81           H  
ATOM   6168  HA  LYS A 398       1.440  -0.348  28.207  1.00  0.81           H  
ATOM   6169 1HB  LYS A 398      -0.402  -0.603  25.871  1.00  0.81           H  
ATOM   6170 2HB  LYS A 398      -0.716   0.543  27.173  1.00  0.81           H  
ATOM   6171 1HG  LYS A 398       1.760   0.343  25.417  1.00  0.81           H  
ATOM   6172 2HG  LYS A 398       0.480   1.561  25.279  1.00  0.81           H  
ATOM   6173 1HD  LYS A 398       0.970   2.367  27.561  1.00  0.81           H  
ATOM   6174 2HD  LYS A 398       2.230   1.133  27.740  1.00  0.81           H  
ATOM   6175 1HE  LYS A 398       3.472   2.128  25.895  1.00  0.81           H  
ATOM   6176 2HE  LYS A 398       2.235   3.353  25.718  1.00  0.81           H  
ATOM   6177 1HZ  LYS A 398       4.087   4.148  27.066  1.00  0.81           H  
ATOM   6178 2HZ  LYS A 398       2.711   4.086  27.972  1.00  0.81           H  
ATOM   6179 3HZ  LYS A 398       3.875   2.943  28.161  1.00  0.81           H  
ATOM   6180  N   MET A 399      -0.536  -2.929  28.336  1.00  0.82           N  
ATOM   6181  CA  MET A 399      -1.310  -3.699  29.301  1.00  0.82           C  
ATOM   6182  C   MET A 399      -0.507  -3.844  30.561  1.00  0.82           C  
ATOM   6183  O   MET A 399      -0.974  -3.508  31.645  1.00  0.82           O  
ATOM   6184  CB  MET A 399      -1.644  -5.095  28.789  1.00  0.82           C  
ATOM   6185  CG  MET A 399      -2.305  -6.019  29.809  1.00  0.82           C  
ATOM   6186  SD  MET A 399      -2.572  -7.688  29.176  1.00  0.82           S  
ATOM   6187  CE  MET A 399      -0.860  -8.223  29.003  1.00  0.82           C  
ATOM   6188  H   MET A 399      -0.277  -3.361  27.455  1.00  0.82           H  
ATOM   6189  HA  MET A 399      -2.225  -3.167  29.529  1.00  0.82           H  
ATOM   6190 1HB  MET A 399      -2.298  -5.006  27.939  1.00  0.82           H  
ATOM   6191 2HB  MET A 399      -0.754  -5.583  28.456  1.00  0.82           H  
ATOM   6192 1HG  MET A 399      -1.649  -6.085  30.665  1.00  0.82           H  
ATOM   6193 2HG  MET A 399      -3.245  -5.619  30.138  1.00  0.82           H  
ATOM   6194 1HE  MET A 399      -0.830  -9.239  28.610  1.00  0.82           H  
ATOM   6195 2HE  MET A 399      -0.342  -7.554  28.319  1.00  0.82           H  
ATOM   6196 3HE  MET A 399      -0.368  -8.192  29.976  1.00  0.82           H  
ATOM   6197  N   ALA A 400       0.741  -4.295  30.415  1.00  0.83           N  
ATOM   6198  CA  ALA A 400       1.606  -4.482  31.564  1.00  0.83           C  
ATOM   6199  C   ALA A 400       1.809  -3.170  32.306  1.00  0.83           C  
ATOM   6200  O   ALA A 400       1.743  -3.128  33.535  1.00  0.83           O  
ATOM   6201  CB  ALA A 400       2.950  -5.033  31.111  1.00  0.83           C  
ATOM   6202  H   ALA A 400       1.080  -4.541  29.483  1.00  0.83           H  
ATOM   6203  HA  ALA A 400       1.128  -5.189  32.240  1.00  0.83           H  
ATOM   6204 1HB  ALA A 400       3.593  -5.190  31.974  1.00  0.83           H  
ATOM   6205 2HB  ALA A 400       2.798  -5.978  30.591  1.00  0.83           H  
ATOM   6206 3HB  ALA A 400       3.428  -4.323  30.433  1.00  0.83           H  
ATOM   6207  N   SER A 401       1.974  -2.077  31.563  1.00  0.85           N  
ATOM   6208  CA  SER A 401       2.196  -0.781  32.185  1.00  0.85           C  
ATOM   6209  C   SER A 401       0.971  -0.324  32.975  1.00  0.85           C  
ATOM   6210  O   SER A 401       1.079   0.125  34.123  1.00  0.85           O  
ATOM   6211  CB  SER A 401       2.464   0.244  31.101  1.00  0.85           C  
ATOM   6212  OG  SER A 401       3.637  -0.059  30.389  1.00  0.85           O  
ATOM   6213  H   SER A 401       2.019  -2.161  30.547  1.00  0.85           H  
ATOM   6214  HA  SER A 401       3.050  -0.856  32.860  1.00  0.85           H  
ATOM   6215 1HB  SER A 401       1.621   0.279  30.424  1.00  0.85           H  
ATOM   6216 2HB  SER A 401       2.551   1.225  31.550  1.00  0.85           H  
ATOM   6217  HG  SER A 401       3.411  -0.817  29.802  1.00  0.85           H  
ATOM   6218  N   SER A 402      -0.200  -0.478  32.363  1.00  0.87           N  
ATOM   6219  CA  SER A 402      -1.460  -0.050  32.937  1.00  0.87           C  
ATOM   6220  C   SER A 402      -1.836  -0.892  34.141  1.00  0.87           C  
ATOM   6221  O   SER A 402      -2.286  -0.350  35.151  1.00  0.87           O  
ATOM   6222  CB  SER A 402      -2.523  -0.134  31.886  1.00  0.87           C  
ATOM   6223  OG  SER A 402      -2.235   0.744  30.831  1.00  0.87           O  
ATOM   6224  H   SER A 402      -0.219  -0.873  31.425  1.00  0.87           H  
ATOM   6225  HA  SER A 402      -1.359   0.987  33.258  1.00  0.87           H  
ATOM   6226 1HB  SER A 402      -2.567  -1.146  31.514  1.00  0.87           H  
ATOM   6227 2HB  SER A 402      -3.493   0.111  32.321  1.00  0.87           H  
ATOM   6228  HG  SER A 402      -1.573   0.265  30.276  1.00  0.87           H  
ATOM   6229  N   LEU A 403      -1.622  -2.214  34.052  1.00  0.90           N  
ATOM   6230  CA  LEU A 403      -1.908  -3.107  35.164  1.00  0.90           C  
ATOM   6231  C   LEU A 403      -0.946  -2.789  36.288  1.00  0.90           C  
ATOM   6232  O   LEU A 403      -1.315  -2.824  37.458  1.00  0.90           O  
ATOM   6233  CB  LEU A 403      -1.792  -4.576  34.761  1.00  0.90           C  
ATOM   6234  CG  LEU A 403      -2.867  -5.072  33.777  1.00  0.90           C  
ATOM   6235  CD1 LEU A 403      -2.574  -6.509  33.408  1.00  0.90           C  
ATOM   6236  CD2 LEU A 403      -4.244  -4.908  34.391  1.00  0.90           C  
ATOM   6237  H   LEU A 403      -1.261  -2.605  33.186  1.00  0.90           H  
ATOM   6238  HA  LEU A 403      -2.923  -2.924  35.508  1.00  0.90           H  
ATOM   6239 1HB  LEU A 403      -0.819  -4.722  34.288  1.00  0.90           H  
ATOM   6240 2HB  LEU A 403      -1.841  -5.187  35.649  1.00  0.90           H  
ATOM   6241  HG  LEU A 403      -2.823  -4.481  32.872  1.00  0.90           H  
ATOM   6242 1HD1 LEU A 403      -3.317  -6.863  32.692  1.00  0.90           H  
ATOM   6243 2HD1 LEU A 403      -1.582  -6.573  32.965  1.00  0.90           H  
ATOM   6244 3HD1 LEU A 403      -2.611  -7.127  34.304  1.00  0.90           H  
ATOM   6245 1HD2 LEU A 403      -5.003  -5.239  33.684  1.00  0.90           H  
ATOM   6246 2HD2 LEU A 403      -4.312  -5.498  35.299  1.00  0.90           H  
ATOM   6247 3HD2 LEU A 403      -4.408  -3.856  34.624  1.00  0.90           H  
ATOM   6248  N   GLY A 404       0.285  -2.423  35.929  1.00  0.94           N  
ATOM   6249  CA  GLY A 404       1.279  -2.019  36.899  1.00  0.94           C  
ATOM   6250  C   GLY A 404       0.688  -0.895  37.711  1.00  0.94           C  
ATOM   6251  O   GLY A 404       0.623  -0.971  38.939  1.00  0.94           O  
ATOM   6252  H   GLY A 404       0.569  -2.447  34.951  1.00  0.94           H  
ATOM   6253 1HA  GLY A 404       1.572  -2.850  37.538  1.00  0.94           H  
ATOM   6254 2HA  GLY A 404       2.155  -1.662  36.369  1.00  0.94           H  
ATOM   6255  N   GLY A 405       0.228   0.139  37.008  1.00  0.99           N  
ATOM   6256  CA  GLY A 405      -0.392   1.299  37.619  1.00  0.99           C  
ATOM   6257  C   GLY A 405      -1.613   0.920  38.458  1.00  0.99           C  
ATOM   6258  O   GLY A 405      -1.730   1.350  39.604  1.00  0.99           O  
ATOM   6259  H   GLY A 405       0.342   0.114  35.993  1.00  0.99           H  
ATOM   6260 1HA  GLY A 405       0.340   1.817  38.241  1.00  0.99           H  
ATOM   6261 2HA  GLY A 405      -0.690   1.991  36.833  1.00  0.99           H  
ATOM   6262  N   ALA A 406      -2.514   0.099  37.909  1.00  1.04           N  
ATOM   6263  CA  ALA A 406      -3.732  -0.294  38.622  1.00  1.04           C  
ATOM   6264  C   ALA A 406      -3.452  -0.987  39.930  1.00  1.04           C  
ATOM   6265  O   ALA A 406      -4.050  -0.662  40.960  1.00  1.04           O  
ATOM   6266  CB  ALA A 406      -4.534  -1.272  37.780  1.00  1.04           C  
ATOM   6267  H   ALA A 406      -2.363  -0.233  36.960  1.00  1.04           H  
ATOM   6268  HA  ALA A 406      -4.309   0.606  38.821  1.00  1.04           H  
ATOM   6269 1HB  ALA A 406      -5.453  -1.538  38.303  1.00  1.04           H  
ATOM   6270 2HB  ALA A 406      -4.768  -0.828  36.838  1.00  1.04           H  
ATOM   6271 3HB  ALA A 406      -3.944  -2.168  37.609  1.00  1.04           H  
ATOM   6272  N   PHE A 407      -2.504  -1.915  39.903  1.00  1.10           N  
ATOM   6273  CA  PHE A 407      -2.187  -2.666  41.090  1.00  1.10           C  
ATOM   6274  C   PHE A 407      -1.323  -1.816  42.002  1.00  1.10           C  
ATOM   6275  O   PHE A 407      -1.423  -1.912  43.219  1.00  1.10           O  
ATOM   6276  CB  PHE A 407      -1.571  -4.006  40.710  1.00  1.10           C  
ATOM   6277  CG  PHE A 407      -2.628  -4.894  40.012  1.00  1.10           C  
ATOM   6278  CD1 PHE A 407      -2.408  -5.431  38.745  1.00  1.10           C  
ATOM   6279  CD2 PHE A 407      -3.867  -5.134  40.608  1.00  1.10           C  
ATOM   6280  CE1 PHE A 407      -3.380  -6.197  38.110  1.00  1.10           C  
ATOM   6281  CE2 PHE A 407      -4.833  -5.895  39.966  1.00  1.10           C  
ATOM   6282  CZ  PHE A 407      -4.591  -6.426  38.724  1.00  1.10           C  
ATOM   6283  H   PHE A 407      -2.023  -2.132  39.029  1.00  1.10           H  
ATOM   6284  HA  PHE A 407      -3.116  -2.884  41.612  1.00  1.10           H  
ATOM   6285 1HB  PHE A 407      -0.733  -3.848  40.022  1.00  1.10           H  
ATOM   6286 2HB  PHE A 407      -1.201  -4.520  41.595  1.00  1.10           H  
ATOM   6287  HD1 PHE A 407      -1.456  -5.242  38.254  1.00  1.10           H  
ATOM   6288  HD2 PHE A 407      -4.076  -4.712  41.591  1.00  1.10           H  
ATOM   6289  HE1 PHE A 407      -3.185  -6.612  37.123  1.00  1.10           H  
ATOM   6290  HE2 PHE A 407      -5.783  -6.070  40.440  1.00  1.10           H  
ATOM   6291  HZ  PHE A 407      -5.359  -7.020  38.229  1.00  1.10           H  
ATOM   6292  N   GLY A 408      -0.522  -0.928  41.419  1.00  1.15           N  
ATOM   6293  CA  GLY A 408       0.303  -0.008  42.178  1.00  1.15           C  
ATOM   6294  C   GLY A 408      -0.587   0.843  43.051  1.00  1.15           C  
ATOM   6295  O   GLY A 408      -0.397   0.921  44.258  1.00  1.15           O  
ATOM   6296  H   GLY A 408      -0.452  -0.889  40.406  1.00  1.15           H  
ATOM   6297 1HA  GLY A 408       1.032  -0.553  42.777  1.00  1.15           H  
ATOM   6298 2HA  GLY A 408       0.836   0.642  41.499  1.00  1.15           H  
ATOM   6299  N   VAL A 409      -1.585   1.481  42.446  1.00  1.20           N  
ATOM   6300  CA  VAL A 409      -2.499   2.318  43.204  1.00  1.20           C  
ATOM   6301  C   VAL A 409      -3.263   1.494  44.216  1.00  1.20           C  
ATOM   6302  O   VAL A 409      -3.367   1.880  45.379  1.00  1.20           O  
ATOM   6303  CB  VAL A 409      -3.507   3.029  42.285  1.00  1.20           C  
ATOM   6304  CG1 VAL A 409      -4.592   3.738  43.131  1.00  1.20           C  
ATOM   6305  CG2 VAL A 409      -2.792   4.004  41.460  1.00  1.20           C  
ATOM   6306  H   VAL A 409      -1.699   1.383  41.438  1.00  1.20           H  
ATOM   6307  HA  VAL A 409      -1.917   3.074  43.730  1.00  1.20           H  
ATOM   6308  HB  VAL A 409      -4.004   2.290  41.648  1.00  1.20           H  
ATOM   6309 1HG1 VAL A 409      -5.301   4.228  42.475  1.00  1.20           H  
ATOM   6310 2HG1 VAL A 409      -5.119   2.997  43.739  1.00  1.20           H  
ATOM   6311 3HG1 VAL A 409      -4.128   4.477  43.781  1.00  1.20           H  
ATOM   6312 1HG2 VAL A 409      -3.494   4.519  40.805  1.00  1.20           H  
ATOM   6313 2HG2 VAL A 409      -2.315   4.700  42.128  1.00  1.20           H  
ATOM   6314 3HG2 VAL A 409      -2.036   3.501  40.862  1.00  1.20           H  
ATOM   6315  N   ALA A 410      -3.762   0.331  43.807  1.00  1.24           N  
ATOM   6316  CA  ALA A 410      -4.504  -0.506  44.728  1.00  1.24           C  
ATOM   6317  C   ALA A 410      -3.688  -0.897  45.955  1.00  1.24           C  
ATOM   6318  O   ALA A 410      -4.173  -0.814  47.085  1.00  1.24           O  
ATOM   6319  CB  ALA A 410      -4.920  -1.764  44.012  1.00  1.24           C  
ATOM   6320  H   ALA A 410      -3.666   0.030  42.837  1.00  1.24           H  
ATOM   6321  HA  ALA A 410      -5.383   0.046  45.057  1.00  1.24           H  
ATOM   6322 1HB  ALA A 410      -5.481  -2.379  44.687  1.00  1.24           H  
ATOM   6323 2HB  ALA A 410      -5.527  -1.512  43.141  1.00  1.24           H  
ATOM   6324 3HB  ALA A 410      -4.037  -2.297  43.693  1.00  1.24           H  
ATOM   6325  N   ILE A 411      -2.418  -1.231  45.753  1.00  1.25           N  
ATOM   6326  CA  ILE A 411      -1.562  -1.645  46.847  1.00  1.25           C  
ATOM   6327  C   ILE A 411      -1.030  -0.466  47.624  1.00  1.25           C  
ATOM   6328  O   ILE A 411      -1.196  -0.405  48.834  1.00  1.25           O  
ATOM   6329  CB  ILE A 411      -0.389  -2.480  46.316  1.00  1.25           C  
ATOM   6330  CG1 ILE A 411      -0.950  -3.772  45.709  1.00  1.25           C  
ATOM   6331  CG2 ILE A 411       0.610  -2.765  47.450  1.00  1.25           C  
ATOM   6332  CD1 ILE A 411       0.030  -4.557  44.889  1.00  1.25           C  
ATOM   6333  H   ILE A 411      -2.053  -1.266  44.805  1.00  1.25           H  
ATOM   6334  HA  ILE A 411      -2.149  -2.265  47.522  1.00  1.25           H  
ATOM   6335  HB  ILE A 411       0.109  -1.932  45.512  1.00  1.25           H  
ATOM   6336 1HG1 ILE A 411      -1.309  -4.405  46.516  1.00  1.25           H  
ATOM   6337 2HG1 ILE A 411      -1.792  -3.512  45.076  1.00  1.25           H  
ATOM   6338 1HG2 ILE A 411       1.440  -3.354  47.065  1.00  1.25           H  
ATOM   6339 2HG2 ILE A 411       0.988  -1.824  47.846  1.00  1.25           H  
ATOM   6340 3HG2 ILE A 411       0.110  -3.316  48.245  1.00  1.25           H  
ATOM   6341 1HD1 ILE A 411      -0.461  -5.450  44.498  1.00  1.25           H  
ATOM   6342 2HD1 ILE A 411       0.380  -3.939  44.057  1.00  1.25           H  
ATOM   6343 3HD1 ILE A 411       0.875  -4.847  45.509  1.00  1.25           H  
ATOM   6344  N   SER A 412      -0.421   0.486  46.940  1.00  1.25           N  
ATOM   6345  CA  SER A 412       0.175   1.644  47.578  1.00  1.25           C  
ATOM   6346  C   SER A 412      -0.908   2.399  48.342  1.00  1.25           C  
ATOM   6347  O   SER A 412      -0.697   2.812  49.485  1.00  1.25           O  
ATOM   6348  CB  SER A 412       0.813   2.514  46.517  1.00  1.25           C  
ATOM   6349  OG  SER A 412       1.445   3.601  47.058  1.00  1.25           O  
ATOM   6350  H   SER A 412      -0.358   0.411  45.934  1.00  1.25           H  
ATOM   6351  HA  SER A 412       0.938   1.308  48.282  1.00  1.25           H  
ATOM   6352 1HB  SER A 412       1.523   1.926  45.932  1.00  1.25           H  
ATOM   6353 2HB  SER A 412       0.039   2.858  45.832  1.00  1.25           H  
ATOM   6354  HG  SER A 412       1.540   4.233  46.335  1.00  1.25           H  
ATOM   6355  N   GLY A 413      -2.072   2.568  47.699  1.00  1.24           N  
ATOM   6356  CA  GLY A 413      -3.231   3.221  48.275  1.00  1.24           C  
ATOM   6357  C   GLY A 413      -3.698   2.474  49.513  1.00  1.24           C  
ATOM   6358  O   GLY A 413      -3.834   3.076  50.577  1.00  1.24           O  
ATOM   6359  H   GLY A 413      -2.187   2.212  46.756  1.00  1.24           H  
ATOM   6360 1HA  GLY A 413      -2.986   4.252  48.529  1.00  1.24           H  
ATOM   6361 2HA  GLY A 413      -4.033   3.246  47.535  1.00  1.24           H  
ATOM   6362  N   ALA A 414      -3.945   1.155  49.391  1.00  1.22           N  
ATOM   6363  CA  ALA A 414      -4.388   0.354  50.533  1.00  1.22           C  
ATOM   6364  C   ALA A 414      -3.375   0.365  51.678  1.00  1.22           C  
ATOM   6365  O   ALA A 414      -3.765   0.386  52.848  1.00  1.22           O  
ATOM   6366  CB  ALA A 414      -4.638  -1.081  50.103  1.00  1.22           C  
ATOM   6367  H   ALA A 414      -3.836   0.677  48.494  1.00  1.22           H  
ATOM   6368  HA  ALA A 414      -5.318   0.783  50.900  1.00  1.22           H  
ATOM   6369 1HB  ALA A 414      -4.995  -1.651  50.947  1.00  1.22           H  
ATOM   6370 2HB  ALA A 414      -5.387  -1.103  49.310  1.00  1.22           H  
ATOM   6371 3HB  ALA A 414      -3.708  -1.515  49.731  1.00  1.22           H  
ATOM   6372  N   VAL A 415      -2.077   0.351  51.360  1.00  1.22           N  
ATOM   6373  CA  VAL A 415      -1.047   0.392  52.389  1.00  1.22           C  
ATOM   6374  C   VAL A 415      -1.086   1.726  53.109  1.00  1.22           C  
ATOM   6375  O   VAL A 415      -1.085   1.775  54.343  1.00  1.22           O  
ATOM   6376  CB  VAL A 415       0.354   0.132  51.787  1.00  1.22           C  
ATOM   6377  CG1 VAL A 415       1.414   0.396  52.806  1.00  1.22           C  
ATOM   6378  CG2 VAL A 415       0.471  -1.331  51.360  1.00  1.22           C  
ATOM   6379  H   VAL A 415      -1.797   0.303  50.385  1.00  1.22           H  
ATOM   6380  HA  VAL A 415      -1.252  -0.395  53.112  1.00  1.22           H  
ATOM   6381  HB  VAL A 415       0.505   0.793  50.930  1.00  1.22           H  
ATOM   6382 1HG1 VAL A 415       2.375   0.201  52.349  1.00  1.22           H  
ATOM   6383 2HG1 VAL A 415       1.364   1.435  53.133  1.00  1.22           H  
ATOM   6384 3HG1 VAL A 415       1.275  -0.260  53.663  1.00  1.22           H  
ATOM   6385 1HG2 VAL A 415       1.446  -1.510  50.936  1.00  1.22           H  
ATOM   6386 2HG2 VAL A 415       0.333  -1.970  52.232  1.00  1.22           H  
ATOM   6387 3HG2 VAL A 415      -0.278  -1.574  50.631  1.00  1.22           H  
ATOM   6388  N   TYR A 416      -1.166   2.819  52.346  1.00  1.23           N  
ATOM   6389  CA  TYR A 416      -1.267   4.130  52.953  1.00  1.23           C  
ATOM   6390  C   TYR A 416      -2.502   4.215  53.826  1.00  1.23           C  
ATOM   6391  O   TYR A 416      -2.406   4.503  55.014  1.00  1.23           O  
ATOM   6392  CB  TYR A 416      -1.340   5.214  51.868  1.00  1.23           C  
ATOM   6393  CG  TYR A 416      -1.607   6.630  52.373  1.00  1.23           C  
ATOM   6394  CD1 TYR A 416      -0.605   7.396  52.910  1.00  1.23           C  
ATOM   6395  CD2 TYR A 416      -2.875   7.145  52.279  1.00  1.23           C  
ATOM   6396  CE1 TYR A 416      -0.866   8.691  53.350  1.00  1.23           C  
ATOM   6397  CE2 TYR A 416      -3.150   8.422  52.712  1.00  1.23           C  
ATOM   6398  CZ  TYR A 416      -2.156   9.200  53.243  1.00  1.23           C  
ATOM   6399  OH  TYR A 416      -2.441  10.479  53.680  1.00  1.23           O  
ATOM   6400  H   TYR A 416      -1.151   2.742  51.328  1.00  1.23           H  
ATOM   6401  HA  TYR A 416      -0.389   4.296  53.579  1.00  1.23           H  
ATOM   6402 1HB  TYR A 416      -0.406   5.226  51.312  1.00  1.23           H  
ATOM   6403 2HB  TYR A 416      -2.124   4.957  51.156  1.00  1.23           H  
ATOM   6404  HD1 TYR A 416       0.374   6.982  52.983  1.00  1.23           H  
ATOM   6405  HD2 TYR A 416      -3.665   6.530  51.860  1.00  1.23           H  
ATOM   6406  HE1 TYR A 416      -0.077   9.297  53.776  1.00  1.23           H  
ATOM   6407  HE2 TYR A 416      -4.163   8.817  52.634  1.00  1.23           H  
ATOM   6408  HH  TYR A 416      -3.411  10.647  53.616  1.00  1.23           H  
ATOM   6409  N   ALA A 417      -3.668   3.926  53.250  1.00  1.27           N  
ATOM   6410  CA  ALA A 417      -4.932   4.067  53.957  1.00  1.27           C  
ATOM   6411  C   ALA A 417      -5.013   3.173  55.190  1.00  1.27           C  
ATOM   6412  O   ALA A 417      -5.485   3.607  56.246  1.00  1.27           O  
ATOM   6413  CB  ALA A 417      -6.067   3.750  53.006  1.00  1.27           C  
ATOM   6414  H   ALA A 417      -3.682   3.631  52.279  1.00  1.27           H  
ATOM   6415  HA  ALA A 417      -5.018   5.102  54.285  1.00  1.27           H  
ATOM   6416 1HB  ALA A 417      -7.019   3.886  53.513  1.00  1.27           H  
ATOM   6417 2HB  ALA A 417      -6.011   4.415  52.143  1.00  1.27           H  
ATOM   6418 3HB  ALA A 417      -5.974   2.716  52.672  1.00  1.27           H  
ATOM   6419  N   GLY A 418      -4.517   1.940  55.075  1.00  1.33           N  
ATOM   6420  CA  GLY A 418      -4.515   1.009  56.186  1.00  1.33           C  
ATOM   6421  C   GLY A 418      -3.693   1.589  57.316  1.00  1.33           C  
ATOM   6422  O   GLY A 418      -4.153   1.698  58.459  1.00  1.33           O  
ATOM   6423  H   GLY A 418      -4.142   1.611  54.188  1.00  1.33           H  
ATOM   6424 1HA  GLY A 418      -5.535   0.822  56.517  1.00  1.33           H  
ATOM   6425 2HA  GLY A 418      -4.087   0.061  55.860  1.00  1.33           H  
ATOM   6426  N   ALA A 419      -2.457   1.958  56.997  1.00  1.40           N  
ATOM   6427  CA  ALA A 419      -1.574   2.534  57.979  1.00  1.40           C  
ATOM   6428  C   ALA A 419      -2.149   3.827  58.549  1.00  1.40           C  
ATOM   6429  O   ALA A 419      -2.021   4.061  59.737  1.00  1.40           O  
ATOM   6430  CB  ALA A 419      -0.231   2.769  57.367  1.00  1.40           C  
ATOM   6431  H   ALA A 419      -2.117   1.853  56.038  1.00  1.40           H  
ATOM   6432  HA  ALA A 419      -1.467   1.825  58.797  1.00  1.40           H  
ATOM   6433 1HB  ALA A 419       0.440   3.183  58.119  1.00  1.40           H  
ATOM   6434 2HB  ALA A 419       0.175   1.834  56.985  1.00  1.40           H  
ATOM   6435 3HB  ALA A 419      -0.369   3.465  56.543  1.00  1.40           H  
ATOM   6436  N   VAL A 420      -2.824   4.648  57.748  1.00  1.45           N  
ATOM   6437  CA  VAL A 420      -3.408   5.870  58.297  1.00  1.45           C  
ATOM   6438  C   VAL A 420      -4.453   5.531  59.355  1.00  1.45           C  
ATOM   6439  O   VAL A 420      -4.546   6.187  60.389  1.00  1.45           O  
ATOM   6440  CB  VAL A 420      -4.039   6.747  57.196  1.00  1.45           C  
ATOM   6441  CG1 VAL A 420      -4.838   7.864  57.832  1.00  1.45           C  
ATOM   6442  CG2 VAL A 420      -2.949   7.379  56.331  1.00  1.45           C  
ATOM   6443  H   VAL A 420      -2.912   4.444  56.756  1.00  1.45           H  
ATOM   6444  HA  VAL A 420      -2.611   6.444  58.775  1.00  1.45           H  
ATOM   6445  HB  VAL A 420      -4.701   6.138  56.586  1.00  1.45           H  
ATOM   6446 1HG1 VAL A 420      -5.282   8.484  57.053  1.00  1.45           H  
ATOM   6447 2HG1 VAL A 420      -5.626   7.436  58.451  1.00  1.45           H  
ATOM   6448 3HG1 VAL A 420      -4.183   8.467  58.452  1.00  1.45           H  
ATOM   6449 1HG2 VAL A 420      -3.415   7.996  55.575  1.00  1.45           H  
ATOM   6450 2HG2 VAL A 420      -2.339   7.975  56.935  1.00  1.45           H  
ATOM   6451 3HG2 VAL A 420      -2.345   6.638  55.862  1.00  1.45           H  
ATOM   6452  N   ALA A 421      -5.286   4.533  59.082  1.00  1.45           N  
ATOM   6453  CA  ALA A 421      -6.277   4.111  60.060  1.00  1.45           C  
ATOM   6454  C   ALA A 421      -5.637   3.590  61.364  1.00  1.45           C  
ATOM   6455  O   ALA A 421      -6.185   3.784  62.453  1.00  1.45           O  
ATOM   6456  CB  ALA A 421      -7.151   3.030  59.459  1.00  1.45           C  
ATOM   6457  H   ALA A 421      -5.216   4.044  58.187  1.00  1.45           H  
ATOM   6458  HA  ALA A 421      -6.891   4.976  60.308  1.00  1.45           H  
ATOM   6459 1HB  ALA A 421      -7.913   2.737  60.177  1.00  1.45           H  
ATOM   6460 2HB  ALA A 421      -7.623   3.409  58.554  1.00  1.45           H  
ATOM   6461 3HB  ALA A 421      -6.535   2.168  59.211  1.00  1.45           H  
ATOM   6462  N   ALA A 422      -4.497   2.894  61.239  1.00  1.41           N  
ATOM   6463  CA  ALA A 422      -3.803   2.266  62.372  1.00  1.41           C  
ATOM   6464  C   ALA A 422      -2.810   3.152  63.155  1.00  1.41           C  
ATOM   6465  O   ALA A 422      -2.677   3.012  64.373  1.00  1.41           O  
ATOM   6466  CB  ALA A 422      -3.035   1.066  61.849  1.00  1.41           C  
ATOM   6467  H   ALA A 422      -4.121   2.756  60.299  1.00  1.41           H  
ATOM   6468  HA  ALA A 422      -4.566   1.931  63.071  1.00  1.41           H  
ATOM   6469 1HB  ALA A 422      -2.559   0.547  62.678  1.00  1.41           H  
ATOM   6470 2HB  ALA A 422      -3.720   0.391  61.337  1.00  1.41           H  
ATOM   6471 3HB  ALA A 422      -2.274   1.409  61.149  1.00  1.41           H  
ATOM   6472  N   THR A 423      -2.081   4.004  62.448  1.00  1.32           N  
ATOM   6473  CA  THR A 423      -0.993   4.823  62.982  1.00  1.32           C  
ATOM   6474  C   THR A 423      -0.962   6.238  62.378  1.00  1.32           C  
ATOM   6475  O   THR A 423      -1.951   6.718  61.836  1.00  1.32           O  
ATOM   6476  CB  THR A 423       0.363   4.089  62.796  1.00  1.32           C  
ATOM   6477  OG1 THR A 423       1.401   4.814  63.496  1.00  1.32           O  
ATOM   6478  CG2 THR A 423       0.712   3.907  61.315  1.00  1.32           C  
ATOM   6479  H   THR A 423      -2.261   4.075  61.458  1.00  1.32           H  
ATOM   6480  HA  THR A 423      -1.156   4.935  64.052  1.00  1.32           H  
ATOM   6481  HB  THR A 423       0.289   3.101  63.248  1.00  1.32           H  
ATOM   6482  HG1 THR A 423       2.230   4.328  63.429  1.00  1.32           H  
ATOM   6483 1HG2 THR A 423       1.655   3.381  61.225  1.00  1.32           H  
ATOM   6484 2HG2 THR A 423      -0.058   3.324  60.844  1.00  1.32           H  
ATOM   6485 3HG2 THR A 423       0.780   4.870  60.824  1.00  1.32           H  
ATOM   6486  N   SER A 424       0.146   6.959  62.549  1.00  1.20           N  
ATOM   6487  CA  SER A 424       0.169   8.331  62.044  1.00  1.20           C  
ATOM   6488  C   SER A 424       0.151   8.357  60.523  1.00  1.20           C  
ATOM   6489  O   SER A 424       0.641   7.433  59.867  1.00  1.20           O  
ATOM   6490  CB  SER A 424       1.393   9.103  62.538  1.00  1.20           C  
ATOM   6491  OG  SER A 424       2.635   8.650  61.966  1.00  1.20           O  
ATOM   6492  H   SER A 424       0.928   6.516  63.007  1.00  1.20           H  
ATOM   6493  HA  SER A 424      -0.727   8.843  62.402  1.00  1.20           H  
ATOM   6494 1HB  SER A 424       1.261  10.162  62.316  1.00  1.20           H  
ATOM   6495 2HB  SER A 424       1.447   9.010  63.621  1.00  1.20           H  
ATOM   6496  HG  SER A 424       3.329   9.082  62.495  1.00  1.20           H  
ATOM   6497  N   ILE A 425      -0.288   9.487  59.969  1.00  1.09           N  
ATOM   6498  CA  ILE A 425      -0.307   9.660  58.523  1.00  1.09           C  
ATOM   6499  C   ILE A 425       1.095   9.615  57.960  1.00  1.09           C  
ATOM   6500  O   ILE A 425       1.327   9.058  56.883  1.00  1.09           O  
ATOM   6501  CB  ILE A 425      -0.976  10.976  58.083  1.00  1.09           C  
ATOM   6502  CG1 ILE A 425      -2.462  10.952  58.367  1.00  1.09           C  
ATOM   6503  CG2 ILE A 425      -0.767  11.123  56.604  1.00  1.09           C  
ATOM   6504  CD1 ILE A 425      -3.113  12.302  58.204  1.00  1.09           C  
ATOM   6505  H   ILE A 425      -0.665  10.210  60.563  1.00  1.09           H  
ATOM   6506  HA  ILE A 425      -0.852   8.843  58.103  1.00  1.09           H  
ATOM   6507  HB  ILE A 425      -0.540  11.818  58.607  1.00  1.09           H  
ATOM   6508 1HG1 ILE A 425      -2.940  10.272  57.675  1.00  1.09           H  
ATOM   6509 2HG1 ILE A 425      -2.629  10.595  59.385  1.00  1.09           H  
ATOM   6510 1HG2 ILE A 425      -1.225  12.039  56.247  1.00  1.09           H  
ATOM   6511 2HG2 ILE A 425       0.282  11.140  56.417  1.00  1.09           H  
ATOM   6512 3HG2 ILE A 425      -1.214  10.275  56.089  1.00  1.09           H  
ATOM   6513 1HD1 ILE A 425      -4.179  12.222  58.410  1.00  1.09           H  
ATOM   6514 2HD1 ILE A 425      -2.664  13.017  58.895  1.00  1.09           H  
ATOM   6515 3HD1 ILE A 425      -2.968  12.647  57.187  1.00  1.09           H  
ATOM   6516  N   HIS A 426       2.024  10.225  58.682  1.00  0.98           N  
ATOM   6517  CA  HIS A 426       3.403  10.279  58.252  1.00  0.98           C  
ATOM   6518  C   HIS A 426       3.967   8.872  58.159  1.00  0.98           C  
ATOM   6519  O   HIS A 426       4.591   8.523  57.152  1.00  0.98           O  
ATOM   6520  CB  HIS A 426       4.205  11.134  59.239  1.00  0.98           C  
ATOM   6521  CG  HIS A 426       3.772  12.592  59.253  1.00  0.98           C  
ATOM   6522  ND1 HIS A 426       4.545  13.597  59.790  1.00  0.98           N  
ATOM   6523  CD2 HIS A 426       2.613  13.185  58.851  1.00  0.98           C  
ATOM   6524  CE1 HIS A 426       3.901  14.755  59.670  1.00  0.98           C  
ATOM   6525  NE2 HIS A 426       2.727  14.524  59.105  1.00  0.98           N  
ATOM   6526  H   HIS A 426       1.756  10.652  59.555  1.00  0.98           H  
ATOM   6527  HA  HIS A 426       3.493  10.705  57.268  1.00  0.98           H  
ATOM   6528 1HB  HIS A 426       4.081  10.734  60.243  1.00  0.98           H  
ATOM   6529 2HB  HIS A 426       5.260  11.084  59.002  1.00  0.98           H  
ATOM   6530  HD2 HIS A 426       1.753  12.703  58.406  1.00  0.98           H  
ATOM   6531  HE1 HIS A 426       4.272  15.727  59.992  1.00  0.98           H  
ATOM   6532  HE2 HIS A 426       1.998  15.222  58.882  1.00  0.98           H  
ATOM   6533  N   THR A 427       3.661   8.018  59.140  1.00  0.90           N  
ATOM   6534  CA  THR A 427       4.153   6.650  59.074  1.00  0.90           C  
ATOM   6535  C   THR A 427       3.541   5.958  57.862  1.00  0.90           C  
ATOM   6536  O   THR A 427       4.227   5.248  57.128  1.00  0.90           O  
ATOM   6537  CB  THR A 427       3.800   5.856  60.331  1.00  0.90           C  
ATOM   6538  OG1 THR A 427       4.376   6.477  61.482  1.00  0.90           O  
ATOM   6539  CG2 THR A 427       4.311   4.446  60.205  1.00  0.90           C  
ATOM   6540  H   THR A 427       3.126   8.310  59.961  1.00  0.90           H  
ATOM   6541  HA  THR A 427       5.236   6.668  58.956  1.00  0.90           H  
ATOM   6542  HB  THR A 427       2.732   5.848  60.448  1.00  0.90           H  
ATOM   6543  HG1 THR A 427       3.809   7.231  61.728  1.00  0.90           H  
ATOM   6544 1HG2 THR A 427       4.048   3.883  61.096  1.00  0.90           H  
ATOM   6545 2HG2 THR A 427       3.854   3.991  59.337  1.00  0.90           H  
ATOM   6546 3HG2 THR A 427       5.387   4.455  60.090  1.00  0.90           H  
ATOM   6547  N   GLY A 428       2.245   6.171  57.644  1.00  0.84           N  
ATOM   6548  CA  GLY A 428       1.558   5.555  56.524  1.00  0.84           C  
ATOM   6549  C   GLY A 428       2.203   5.898  55.199  1.00  0.84           C  
ATOM   6550  O   GLY A 428       2.495   5.008  54.392  1.00  0.84           O  
ATOM   6551  H   GLY A 428       1.718   6.761  58.291  1.00  0.84           H  
ATOM   6552 1HA  GLY A 428       1.622   4.486  56.648  1.00  0.84           H  
ATOM   6553 2HA  GLY A 428       0.504   5.843  56.525  1.00  0.84           H  
ATOM   6554  N   ALA A 429       2.425   7.187  54.956  1.00  0.80           N  
ATOM   6555  CA  ALA A 429       3.062   7.597  53.715  1.00  0.80           C  
ATOM   6556  C   ALA A 429       4.439   6.993  53.588  1.00  0.80           C  
ATOM   6557  O   ALA A 429       4.807   6.505  52.526  1.00  0.80           O  
ATOM   6558  CB  ALA A 429       3.152   9.095  53.660  1.00  0.80           C  
ATOM   6559  H   ALA A 429       2.154   7.881  55.654  1.00  0.80           H  
ATOM   6560  HA  ALA A 429       2.471   7.239  52.880  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429       3.612   9.407  52.725  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429       2.162   9.485  53.726  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429       3.745   9.456  54.499  1.00  0.80           H  
ATOM   6564  N   MET A 430       5.187   6.940  54.680  1.00  0.76           N  
ATOM   6565  CA  MET A 430       6.519   6.364  54.632  1.00  0.76           C  
ATOM   6566  C   MET A 430       6.471   4.919  54.170  1.00  0.76           C  
ATOM   6567  O   MET A 430       7.235   4.508  53.289  1.00  0.76           O  
ATOM   6568  CB  MET A 430       7.141   6.423  56.003  1.00  0.76           C  
ATOM   6569  CG  MET A 430       8.513   5.870  56.125  1.00  0.76           C  
ATOM   6570  SD  MET A 430       9.001   5.819  57.840  1.00  0.76           S  
ATOM   6571  CE  MET A 430       7.866   4.534  58.379  1.00  0.76           C  
ATOM   6572  H   MET A 430       4.853   7.343  55.557  1.00  0.76           H  
ATOM   6573  HA  MET A 430       7.124   6.936  53.929  1.00  0.76           H  
ATOM   6574 1HB  MET A 430       7.165   7.432  56.313  1.00  0.76           H  
ATOM   6575 2HB  MET A 430       6.521   5.892  56.705  1.00  0.76           H  
ATOM   6576 1HG  MET A 430       8.549   4.864  55.712  1.00  0.76           H  
ATOM   6577 2HG  MET A 430       9.216   6.506  55.576  1.00  0.76           H  
ATOM   6578 1HE  MET A 430       8.002   4.347  59.444  1.00  0.76           H  
ATOM   6579 2HE  MET A 430       6.839   4.856  58.191  1.00  0.76           H  
ATOM   6580 3HE  MET A 430       8.060   3.618  57.819  1.00  0.76           H  
ATOM   6581  N   ILE A 431       5.572   4.139  54.770  1.00  0.74           N  
ATOM   6582  CA  ILE A 431       5.478   2.727  54.454  1.00  0.74           C  
ATOM   6583  C   ILE A 431       5.043   2.521  53.016  1.00  0.74           C  
ATOM   6584  O   ILE A 431       5.645   1.730  52.289  1.00  0.74           O  
ATOM   6585  CB  ILE A 431       4.456   2.018  55.350  1.00  0.74           C  
ATOM   6586  CG1 ILE A 431       4.916   2.004  56.803  1.00  0.74           C  
ATOM   6587  CG2 ILE A 431       4.294   0.595  54.857  1.00  0.74           C  
ATOM   6588  CD1 ILE A 431       3.818   1.604  57.756  1.00  0.74           C  
ATOM   6589  H   ILE A 431       4.960   4.542  55.483  1.00  0.74           H  
ATOM   6590  HA  ILE A 431       6.458   2.274  54.595  1.00  0.74           H  
ATOM   6591  HB  ILE A 431       3.498   2.547  55.299  1.00  0.74           H  
ATOM   6592 1HG1 ILE A 431       5.741   1.303  56.909  1.00  0.74           H  
ATOM   6593 2HG1 ILE A 431       5.271   2.995  57.075  1.00  0.74           H  
ATOM   6594 1HG2 ILE A 431       3.556   0.077  55.467  1.00  0.74           H  
ATOM   6595 2HG2 ILE A 431       3.977   0.611  53.838  1.00  0.74           H  
ATOM   6596 3HG2 ILE A 431       5.250   0.077  54.921  1.00  0.74           H  
ATOM   6597 1HD1 ILE A 431       4.198   1.609  58.775  1.00  0.74           H  
ATOM   6598 2HD1 ILE A 431       2.994   2.315  57.669  1.00  0.74           H  
ATOM   6599 3HD1 ILE A 431       3.465   0.606  57.507  1.00  0.74           H  
ATOM   6600  N   ALA A 432       3.990   3.221  52.601  1.00  0.72           N  
ATOM   6601  CA  ALA A 432       3.493   3.070  51.245  1.00  0.72           C  
ATOM   6602  C   ALA A 432       4.542   3.472  50.223  1.00  0.72           C  
ATOM   6603  O   ALA A 432       4.724   2.802  49.201  1.00  0.72           O  
ATOM   6604  CB  ALA A 432       2.257   3.902  51.076  1.00  0.72           C  
ATOM   6605  H   ALA A 432       3.529   3.872  53.239  1.00  0.72           H  
ATOM   6606  HA  ALA A 432       3.252   2.023  51.080  1.00  0.72           H  
ATOM   6607 1HB  ALA A 432       1.864   3.773  50.071  1.00  0.72           H  
ATOM   6608 2HB  ALA A 432       1.516   3.587  51.798  1.00  0.72           H  
ATOM   6609 3HB  ALA A 432       2.508   4.939  51.250  1.00  0.72           H  
ATOM   6610  N   LEU A 433       5.274   4.539  50.504  1.00  0.70           N  
ATOM   6611  CA  LEU A 433       6.300   4.977  49.588  1.00  0.70           C  
ATOM   6612  C   LEU A 433       7.431   3.946  49.567  1.00  0.70           C  
ATOM   6613  O   LEU A 433       8.002   3.687  48.511  1.00  0.70           O  
ATOM   6614  CB  LEU A 433       6.743   6.379  49.973  1.00  0.70           C  
ATOM   6615  CG  LEU A 433       5.639   7.492  49.757  1.00  0.70           C  
ATOM   6616  CD1 LEU A 433       6.095   8.775  50.376  1.00  0.70           C  
ATOM   6617  CD2 LEU A 433       5.379   7.673  48.286  1.00  0.70           C  
ATOM   6618  H   LEU A 433       5.108   5.081  51.352  1.00  0.70           H  
ATOM   6619  HA  LEU A 433       5.870   5.032  48.591  1.00  0.70           H  
ATOM   6620 1HB  LEU A 433       7.021   6.375  51.030  1.00  0.70           H  
ATOM   6621 2HB  LEU A 433       7.616   6.648  49.381  1.00  0.70           H  
ATOM   6622  HG  LEU A 433       4.716   7.192  50.234  1.00  0.70           H  
ATOM   6623 1HD1 LEU A 433       5.337   9.546  50.232  1.00  0.70           H  
ATOM   6624 2HD1 LEU A 433       6.253   8.620  51.442  1.00  0.70           H  
ATOM   6625 3HD1 LEU A 433       7.019   9.072  49.905  1.00  0.70           H  
ATOM   6626 1HD2 LEU A 433       4.611   8.437  48.132  1.00  0.70           H  
ATOM   6627 2HD2 LEU A 433       6.299   7.978  47.787  1.00  0.70           H  
ATOM   6628 3HD2 LEU A 433       5.032   6.731  47.886  1.00  0.70           H  
ATOM   6629  N   TRP A 434       7.724   3.307  50.713  1.00  0.68           N  
ATOM   6630  CA  TRP A 434       8.744   2.261  50.767  1.00  0.68           C  
ATOM   6631  C   TRP A 434       8.351   1.102  49.857  1.00  0.68           C  
ATOM   6632  O   TRP A 434       9.188   0.571  49.123  1.00  0.68           O  
ATOM   6633  CB  TRP A 434       8.983   1.761  52.187  1.00  0.68           C  
ATOM   6634  CG  TRP A 434      10.052   0.718  52.241  1.00  0.68           C  
ATOM   6635  CD1 TRP A 434       9.928  -0.570  52.657  1.00  0.68           C  
ATOM   6636  CD2 TRP A 434      11.427   0.873  51.821  1.00  0.68           C  
ATOM   6637  NE1 TRP A 434      11.135  -1.219  52.544  1.00  0.68           N  
ATOM   6638  CE2 TRP A 434      12.058  -0.352  52.025  1.00  0.68           C  
ATOM   6639  CE3 TRP A 434      12.158   1.938  51.295  1.00  0.68           C  
ATOM   6640  CZ2 TRP A 434      13.392  -0.549  51.716  1.00  0.68           C  
ATOM   6641  CZ3 TRP A 434      13.495   1.741  50.986  1.00  0.68           C  
ATOM   6642  CH2 TRP A 434      14.095   0.529  51.188  1.00  0.68           C  
ATOM   6643  H   TRP A 434       7.254   3.570  51.579  1.00  0.68           H  
ATOM   6644  HA  TRP A 434       9.681   2.680  50.405  1.00  0.68           H  
ATOM   6645 1HB  TRP A 434       9.260   2.597  52.830  1.00  0.68           H  
ATOM   6646 2HB  TRP A 434       8.071   1.333  52.584  1.00  0.68           H  
ATOM   6647  HD1 TRP A 434       9.008  -1.017  53.030  1.00  0.68           H  
ATOM   6648  HE1 TRP A 434      11.310  -2.182  52.791  1.00  0.68           H  
ATOM   6649  HE3 TRP A 434      11.684   2.905  51.129  1.00  0.68           H  
ATOM   6650  HZ2 TRP A 434      13.888  -1.507  51.872  1.00  0.68           H  
ATOM   6651  HZ3 TRP A 434      14.058   2.579  50.576  1.00  0.68           H  
ATOM   6652  HH2 TRP A 434      15.148   0.409  50.932  1.00  0.68           H  
ATOM   6653  N   VAL A 435       7.064   0.735  49.860  1.00  0.67           N  
ATOM   6654  CA  VAL A 435       6.590  -0.348  48.997  1.00  0.67           C  
ATOM   6655  C   VAL A 435       6.931  -0.012  47.551  1.00  0.67           C  
ATOM   6656  O   VAL A 435       7.400  -0.858  46.782  1.00  0.67           O  
ATOM   6657  CB  VAL A 435       5.058  -0.536  49.124  1.00  0.67           C  
ATOM   6658  CG1 VAL A 435       4.561  -1.499  48.057  1.00  0.67           C  
ATOM   6659  CG2 VAL A 435       4.723  -1.053  50.513  1.00  0.67           C  
ATOM   6660  H   VAL A 435       6.419   1.202  50.502  1.00  0.67           H  
ATOM   6661  HA  VAL A 435       7.093  -1.271  49.282  1.00  0.67           H  
ATOM   6662  HB  VAL A 435       4.566   0.411  48.960  1.00  0.67           H  
ATOM   6663 1HG1 VAL A 435       3.483  -1.611  48.145  1.00  0.67           H  
ATOM   6664 2HG1 VAL A 435       4.805  -1.103  47.077  1.00  0.67           H  
ATOM   6665 3HG1 VAL A 435       5.040  -2.468  48.187  1.00  0.67           H  
ATOM   6666 1HG2 VAL A 435       3.657  -1.172  50.602  1.00  0.67           H  
ATOM   6667 2HG2 VAL A 435       5.213  -2.012  50.670  1.00  0.67           H  
ATOM   6668 3HG2 VAL A 435       5.068  -0.351  51.253  1.00  0.67           H  
ATOM   6669  N   ASN A 436       6.721   1.241  47.190  1.00  0.65           N  
ATOM   6670  CA  ASN A 436       7.031   1.689  45.853  1.00  0.65           C  
ATOM   6671  C   ASN A 436       8.540   1.758  45.594  1.00  0.65           C  
ATOM   6672  O   ASN A 436       8.993   1.459  44.486  1.00  0.65           O  
ATOM   6673  CB  ASN A 436       6.408   3.011  45.661  1.00  0.65           C  
ATOM   6674  CG  ASN A 436       4.922   2.950  45.563  1.00  0.65           C  
ATOM   6675  OD1 ASN A 436       4.366   2.678  44.507  1.00  0.65           O  
ATOM   6676  ND2 ASN A 436       4.277   3.211  46.661  1.00  0.65           N  
ATOM   6677  H   ASN A 436       6.306   1.889  47.865  1.00  0.65           H  
ATOM   6678  HA  ASN A 436       6.612   0.983  45.147  1.00  0.65           H  
ATOM   6679 1HB  ASN A 436       6.680   3.666  46.472  1.00  0.65           H  
ATOM   6680 2HB  ASN A 436       6.809   3.430  44.748  1.00  0.65           H  
ATOM   6681 1HD2 ASN A 436       3.281   3.218  46.698  1.00  0.65           H  
ATOM   6682 2HD2 ASN A 436       4.784   3.404  47.512  1.00  0.65           H  
ATOM   6683  N   VAL A 437       9.342   2.071  46.615  1.00  0.64           N  
ATOM   6684  CA  VAL A 437      10.788   2.092  46.404  1.00  0.64           C  
ATOM   6685  C   VAL A 437      11.218   0.690  46.007  1.00  0.64           C  
ATOM   6686  O   VAL A 437      11.983   0.511  45.054  1.00  0.64           O  
ATOM   6687  CB  VAL A 437      11.588   2.477  47.669  1.00  0.64           C  
ATOM   6688  CG1 VAL A 437      13.034   2.278  47.397  1.00  0.64           C  
ATOM   6689  CG2 VAL A 437      11.366   3.913  48.046  1.00  0.64           C  
ATOM   6690  H   VAL A 437       8.943   2.334  47.515  1.00  0.64           H  
ATOM   6691  HA  VAL A 437      11.025   2.788  45.600  1.00  0.64           H  
ATOM   6692  HB  VAL A 437      11.298   1.822  48.485  1.00  0.64           H  
ATOM   6693 1HG1 VAL A 437      13.616   2.530  48.267  1.00  0.64           H  
ATOM   6694 2HG1 VAL A 437      13.214   1.244  47.124  1.00  0.64           H  
ATOM   6695 3HG1 VAL A 437      13.307   2.935  46.583  1.00  0.64           H  
ATOM   6696 1HG2 VAL A 437      11.950   4.151  48.930  1.00  0.64           H  
ATOM   6697 2HG2 VAL A 437      11.681   4.543  47.226  1.00  0.64           H  
ATOM   6698 3HG2 VAL A 437      10.331   4.075  48.252  1.00  0.64           H  
ATOM   6699  N   LEU A 438      10.674  -0.303  46.718  1.00  0.63           N  
ATOM   6700  CA  LEU A 438      10.982  -1.697  46.461  1.00  0.63           C  
ATOM   6701  C   LEU A 438      10.553  -2.104  45.052  1.00  0.63           C  
ATOM   6702  O   LEU A 438      11.275  -2.838  44.375  1.00  0.63           O  
ATOM   6703  CB  LEU A 438      10.293  -2.574  47.504  1.00  0.63           C  
ATOM   6704  CG  LEU A 438      10.825  -2.426  48.935  1.00  0.63           C  
ATOM   6705  CD1 LEU A 438       9.946  -3.237  49.865  1.00  0.63           C  
ATOM   6706  CD2 LEU A 438      12.270  -2.867  48.985  1.00  0.63           C  
ATOM   6707  H   LEU A 438      10.044  -0.062  47.486  1.00  0.63           H  
ATOM   6708  HA  LEU A 438      12.055  -1.833  46.547  1.00  0.63           H  
ATOM   6709 1HB  LEU A 438       9.239  -2.326  47.522  1.00  0.63           H  
ATOM   6710 2HB  LEU A 438      10.395  -3.616  47.210  1.00  0.63           H  
ATOM   6711  HG  LEU A 438      10.766  -1.380  49.246  1.00  0.63           H  
ATOM   6712 1HD1 LEU A 438      10.298  -3.141  50.878  1.00  0.63           H  
ATOM   6713 2HD1 LEU A 438       8.923  -2.870  49.801  1.00  0.63           H  
ATOM   6714 3HD1 LEU A 438       9.977  -4.283  49.573  1.00  0.63           H  
ATOM   6715 1HD2 LEU A 438      12.642  -2.760  49.997  1.00  0.63           H  
ATOM   6716 2HD2 LEU A 438      12.346  -3.909  48.680  1.00  0.63           H  
ATOM   6717 3HD2 LEU A 438      12.855  -2.251  48.318  1.00  0.63           H  
ATOM   6718  N   MET A 439       9.405  -1.604  44.572  1.00  0.63           N  
ATOM   6719  CA  MET A 439       9.004  -1.941  43.207  1.00  0.63           C  
ATOM   6720  C   MET A 439       9.997  -1.364  42.201  1.00  0.63           C  
ATOM   6721  O   MET A 439      10.361  -2.034  41.228  1.00  0.63           O  
ATOM   6722  CB  MET A 439       7.575  -1.478  42.908  1.00  0.63           C  
ATOM   6723  CG  MET A 439       6.495  -2.280  43.626  1.00  0.63           C  
ATOM   6724  SD  MET A 439       4.806  -1.903  43.059  1.00  0.63           S  
ATOM   6725  CE  MET A 439       4.489  -0.308  43.779  1.00  0.63           C  
ATOM   6726  H   MET A 439       8.806  -1.032  45.170  1.00  0.63           H  
ATOM   6727  HA  MET A 439       9.033  -3.013  43.098  1.00  0.63           H  
ATOM   6728 1HB  MET A 439       7.469  -0.434  43.204  1.00  0.63           H  
ATOM   6729 2HB  MET A 439       7.390  -1.532  41.831  1.00  0.63           H  
ATOM   6730 1HG  MET A 439       6.680  -3.341  43.469  1.00  0.63           H  
ATOM   6731 2HG  MET A 439       6.552  -2.080  44.696  1.00  0.63           H  
ATOM   6732 1HE  MET A 439       3.487   0.027  43.513  1.00  0.63           H  
ATOM   6733 2HE  MET A 439       4.572  -0.366  44.859  1.00  0.63           H  
ATOM   6734 3HE  MET A 439       5.216   0.404  43.393  1.00  0.63           H  
ATOM   6735  N   GLY A 440      10.496  -0.151  42.472  1.00  0.62           N  
ATOM   6736  CA  GLY A 440      11.489   0.476  41.603  1.00  0.62           C  
ATOM   6737  C   GLY A 440      12.762  -0.373  41.562  1.00  0.62           C  
ATOM   6738  O   GLY A 440      13.337  -0.606  40.493  1.00  0.62           O  
ATOM   6739  H   GLY A 440      10.150   0.358  43.288  1.00  0.62           H  
ATOM   6740 1HA  GLY A 440      11.081   0.591  40.599  1.00  0.62           H  
ATOM   6741 2HA  GLY A 440      11.719   1.473  41.981  1.00  0.62           H  
ATOM   6742  N   ILE A 441      13.165  -0.885  42.726  1.00  0.63           N  
ATOM   6743  CA  ILE A 441      14.348  -1.731  42.828  1.00  0.63           C  
ATOM   6744  C   ILE A 441      14.157  -3.010  42.031  1.00  0.63           C  
ATOM   6745  O   ILE A 441      15.051  -3.425  41.288  1.00  0.63           O  
ATOM   6746  CB  ILE A 441      14.673  -2.060  44.291  1.00  0.63           C  
ATOM   6747  CG1 ILE A 441      15.127  -0.774  45.002  1.00  0.63           C  
ATOM   6748  CG2 ILE A 441      15.738  -3.140  44.355  1.00  0.63           C  
ATOM   6749  CD1 ILE A 441      15.198  -0.873  46.501  1.00  0.63           C  
ATOM   6750  H   ILE A 441      12.647  -0.636  43.572  1.00  0.63           H  
ATOM   6751  HA  ILE A 441      15.194  -1.191  42.407  1.00  0.63           H  
ATOM   6752  HB  ILE A 441      13.776  -2.410  44.791  1.00  0.63           H  
ATOM   6753 1HG1 ILE A 441      16.112  -0.507  44.629  1.00  0.63           H  
ATOM   6754 2HG1 ILE A 441      14.435   0.023  44.748  1.00  0.63           H  
ATOM   6755 1HG2 ILE A 441      15.958  -3.371  45.395  1.00  0.63           H  
ATOM   6756 2HG2 ILE A 441      15.375  -4.037  43.854  1.00  0.63           H  
ATOM   6757 3HG2 ILE A 441      16.643  -2.790  43.860  1.00  0.63           H  
ATOM   6758 1HD1 ILE A 441      15.527   0.082  46.909  1.00  0.63           H  
ATOM   6759 2HD1 ILE A 441      14.224  -1.107  46.888  1.00  0.63           H  
ATOM   6760 3HD1 ILE A 441      15.902  -1.651  46.785  1.00  0.63           H  
ATOM   6761  N   MET A 442      12.987  -3.634  42.160  1.00  0.64           N  
ATOM   6762  CA  MET A 442      12.741  -4.853  41.412  1.00  0.64           C  
ATOM   6763  C   MET A 442      12.777  -4.570  39.915  1.00  0.64           C  
ATOM   6764  O   MET A 442      13.292  -5.387  39.146  1.00  0.64           O  
ATOM   6765  CB  MET A 442      11.412  -5.480  41.830  1.00  0.64           C  
ATOM   6766  CG  MET A 442      11.428  -6.093  43.223  1.00  0.64           C  
ATOM   6767  SD  MET A 442       9.936  -7.036  43.602  1.00  0.64           S  
ATOM   6768  CE  MET A 442       8.743  -5.735  43.829  1.00  0.64           C  
ATOM   6769  H   MET A 442      12.281  -3.265  42.799  1.00  0.64           H  
ATOM   6770  HA  MET A 442      13.536  -5.559  41.634  1.00  0.64           H  
ATOM   6771 1HB  MET A 442      10.636  -4.712  41.817  1.00  0.64           H  
ATOM   6772 2HB  MET A 442      11.127  -6.252  41.120  1.00  0.64           H  
ATOM   6773 1HG  MET A 442      12.287  -6.755  43.312  1.00  0.64           H  
ATOM   6774 2HG  MET A 442      11.534  -5.303  43.963  1.00  0.64           H  
ATOM   6775 1HE  MET A 442       7.774  -6.165  44.077  1.00  0.64           H  
ATOM   6776 2HE  MET A 442       9.069  -5.072  44.635  1.00  0.64           H  
ATOM   6777 3HE  MET A 442       8.662  -5.181  42.911  1.00  0.64           H  
ATOM   6778  N   ALA A 443      12.269  -3.402  39.489  1.00  0.67           N  
ATOM   6779  CA  ALA A 443      12.323  -3.059  38.075  1.00  0.67           C  
ATOM   6780  C   ALA A 443      13.771  -2.963  37.619  1.00  0.67           C  
ATOM   6781  O   ALA A 443      14.124  -3.484  36.565  1.00  0.67           O  
ATOM   6782  CB  ALA A 443      11.613  -1.745  37.807  1.00  0.67           C  
ATOM   6783  H   ALA A 443      11.822  -2.766  40.151  1.00  0.67           H  
ATOM   6784  HA  ALA A 443      11.835  -3.851  37.512  1.00  0.67           H  
ATOM   6785 1HB  ALA A 443      11.651  -1.522  36.738  1.00  0.67           H  
ATOM   6786 2HB  ALA A 443      10.589  -1.807  38.121  1.00  0.67           H  
ATOM   6787 3HB  ALA A 443      12.099  -0.950  38.357  1.00  0.67           H  
ATOM   6788  N   PHE A 444      14.630  -2.363  38.453  1.00  0.70           N  
ATOM   6789  CA  PHE A 444      16.041  -2.191  38.108  1.00  0.70           C  
ATOM   6790  C   PHE A 444      16.641  -3.541  37.804  1.00  0.70           C  
ATOM   6791  O   PHE A 444      17.338  -3.722  36.800  1.00  0.70           O  
ATOM   6792  CB  PHE A 444      16.831  -1.557  39.252  1.00  0.70           C  
ATOM   6793  CG  PHE A 444      18.284  -1.309  38.919  1.00  0.70           C  
ATOM   6794  CD1 PHE A 444      18.676  -0.133  38.282  1.00  0.70           C  
ATOM   6795  CD2 PHE A 444      19.260  -2.259  39.220  1.00  0.70           C  
ATOM   6796  CE1 PHE A 444      20.004   0.089  37.977  1.00  0.70           C  
ATOM   6797  CE2 PHE A 444      20.588  -2.034  38.906  1.00  0.70           C  
ATOM   6798  CZ  PHE A 444      20.959  -0.856  38.288  1.00  0.70           C  
ATOM   6799  H   PHE A 444      14.275  -1.959  39.322  1.00  0.70           H  
ATOM   6800  HA  PHE A 444      16.121  -1.563  37.226  1.00  0.70           H  
ATOM   6801 1HB  PHE A 444      16.373  -0.616  39.538  1.00  0.70           H  
ATOM   6802 2HB  PHE A 444      16.799  -2.203  40.118  1.00  0.70           H  
ATOM   6803  HD1 PHE A 444      17.929   0.618  38.029  1.00  0.70           H  
ATOM   6804  HD2 PHE A 444      18.962  -3.189  39.710  1.00  0.70           H  
ATOM   6805  HE1 PHE A 444      20.300   1.010  37.482  1.00  0.70           H  
ATOM   6806  HE2 PHE A 444      21.341  -2.783  39.147  1.00  0.70           H  
ATOM   6807  HZ  PHE A 444      22.004  -0.675  38.040  1.00  0.70           H  
ATOM   6808  N   ILE A 445      16.379  -4.485  38.700  1.00  0.74           N  
ATOM   6809  CA  ILE A 445      16.902  -5.830  38.587  1.00  0.74           C  
ATOM   6810  C   ILE A 445      16.367  -6.509  37.333  1.00  0.74           C  
ATOM   6811  O   ILE A 445      17.119  -7.118  36.570  1.00  0.74           O  
ATOM   6812  CB  ILE A 445      16.525  -6.648  39.823  1.00  0.74           C  
ATOM   6813  CG1 ILE A 445      17.253  -6.083  41.050  1.00  0.74           C  
ATOM   6814  CG2 ILE A 445      16.906  -8.083  39.594  1.00  0.74           C  
ATOM   6815  CD1 ILE A 445      16.730  -6.610  42.362  1.00  0.74           C  
ATOM   6816  H   ILE A 445      15.792  -4.242  39.504  1.00  0.74           H  
ATOM   6817  HA  ILE A 445      17.988  -5.775  38.517  1.00  0.74           H  
ATOM   6818  HB  ILE A 445      15.455  -6.569  40.004  1.00  0.74           H  
ATOM   6819 1HG1 ILE A 445      18.310  -6.327  40.974  1.00  0.74           H  
ATOM   6820 2HG1 ILE A 445      17.146  -4.995  41.052  1.00  0.74           H  
ATOM   6821 1HG2 ILE A 445      16.644  -8.675  40.468  1.00  0.74           H  
ATOM   6822 2HG2 ILE A 445      16.377  -8.467  38.722  1.00  0.74           H  
ATOM   6823 3HG2 ILE A 445      17.977  -8.132  39.425  1.00  0.74           H  
ATOM   6824 1HD1 ILE A 445      17.290  -6.162  43.182  1.00  0.74           H  
ATOM   6825 2HD1 ILE A 445      15.677  -6.349  42.459  1.00  0.74           H  
ATOM   6826 3HD1 ILE A 445      16.841  -7.691  42.393  1.00  0.74           H  
ATOM   6827  N   ALA A 446      15.065  -6.380  37.088  1.00  0.78           N  
ATOM   6828  CA  ALA A 446      14.492  -6.990  35.905  1.00  0.78           C  
ATOM   6829  C   ALA A 446      15.160  -6.475  34.637  1.00  0.78           C  
ATOM   6830  O   ALA A 446      15.465  -7.265  33.748  1.00  0.78           O  
ATOM   6831  CB  ALA A 446      13.005  -6.702  35.835  1.00  0.78           C  
ATOM   6832  H   ALA A 446      14.467  -5.871  37.739  1.00  0.78           H  
ATOM   6833  HA  ALA A 446      14.654  -8.065  35.967  1.00  0.78           H  
ATOM   6834 1HB  ALA A 446      12.607  -7.185  34.958  1.00  0.78           H  
ATOM   6835 2HB  ALA A 446      12.512  -7.084  36.728  1.00  0.78           H  
ATOM   6836 3HB  ALA A 446      12.843  -5.626  35.765  1.00  0.78           H  
ATOM   6837  N   ILE A 447      15.463  -5.176  34.583  1.00  0.84           N  
ATOM   6838  CA  ILE A 447      16.096  -4.571  33.412  1.00  0.84           C  
ATOM   6839  C   ILE A 447      17.503  -5.114  33.238  1.00  0.84           C  
ATOM   6840  O   ILE A 447      17.910  -5.543  32.155  1.00  0.84           O  
ATOM   6841  CB  ILE A 447      16.238  -3.055  33.589  1.00  0.84           C  
ATOM   6842  CG1 ILE A 447      14.906  -2.387  33.641  1.00  0.84           C  
ATOM   6843  CG2 ILE A 447      17.061  -2.481  32.411  1.00  0.84           C  
ATOM   6844  CD1 ILE A 447      14.993  -0.976  34.158  1.00  0.84           C  
ATOM   6845  H   ILE A 447      15.191  -4.575  35.365  1.00  0.84           H  
ATOM   6846  HA  ILE A 447      15.499  -4.798  32.533  1.00  0.84           H  
ATOM   6847  HB  ILE A 447      16.735  -2.853  34.526  1.00  0.84           H  
ATOM   6848 1HG1 ILE A 447      14.472  -2.377  32.654  1.00  0.84           H  
ATOM   6849 2HG1 ILE A 447      14.259  -2.952  34.280  1.00  0.84           H  
ATOM   6850 1HG2 ILE A 447      17.177  -1.411  32.546  1.00  0.84           H  
ATOM   6851 2HG2 ILE A 447      18.041  -2.953  32.382  1.00  0.84           H  
ATOM   6852 3HG2 ILE A 447      16.546  -2.670  31.485  1.00  0.84           H  
ATOM   6853 1HD1 ILE A 447      14.004  -0.546  34.201  1.00  0.84           H  
ATOM   6854 2HD1 ILE A 447      15.409  -0.990  35.154  1.00  0.84           H  
ATOM   6855 3HD1 ILE A 447      15.625  -0.386  33.524  1.00  0.84           H  
ATOM   6856  N   LEU A 448      18.230  -5.132  34.354  1.00  0.89           N  
ATOM   6857  CA  LEU A 448      19.612  -5.572  34.450  1.00  0.89           C  
ATOM   6858  C   LEU A 448      19.808  -6.951  33.840  1.00  0.89           C  
ATOM   6859  O   LEU A 448      20.828  -7.224  33.183  1.00  0.89           O  
ATOM   6860  CB  LEU A 448      19.992  -5.616  35.929  1.00  0.89           C  
ATOM   6861  CG  LEU A 448      21.383  -5.936  36.289  1.00  0.89           C  
ATOM   6862  CD1 LEU A 448      22.294  -4.843  35.753  1.00  0.89           C  
ATOM   6863  CD2 LEU A 448      21.450  -6.056  37.801  1.00  0.89           C  
ATOM   6864  H   LEU A 448      17.801  -4.776  35.210  1.00  0.89           H  
ATOM   6865  HA  LEU A 448      20.241  -4.857  33.930  1.00  0.89           H  
ATOM   6866 1HB  LEU A 448      19.743  -4.655  36.379  1.00  0.89           H  
ATOM   6867 2HB  LEU A 448      19.388  -6.369  36.404  1.00  0.89           H  
ATOM   6868  HG  LEU A 448      21.679  -6.882  35.837  1.00  0.89           H  
ATOM   6869 1HD1 LEU A 448      23.328  -5.064  36.017  1.00  0.89           H  
ATOM   6870 2HD1 LEU A 448      22.199  -4.791  34.671  1.00  0.89           H  
ATOM   6871 3HD1 LEU A 448      22.003  -3.884  36.190  1.00  0.89           H  
ATOM   6872 1HD2 LEU A 448      22.468  -6.297  38.104  1.00  0.89           H  
ATOM   6873 2HD2 LEU A 448      21.146  -5.114  38.252  1.00  0.89           H  
ATOM   6874 3HD2 LEU A 448      20.772  -6.850  38.125  1.00  0.89           H  
ATOM   6875  N   PHE A 449      18.839  -7.828  34.083  1.00  0.96           N  
ATOM   6876  CA  PHE A 449      18.892  -9.189  33.588  1.00  0.96           C  
ATOM   6877  C   PHE A 449      18.174  -9.414  32.240  1.00  0.96           C  
ATOM   6878  O   PHE A 449      18.652 -10.178  31.396  1.00  0.96           O  
ATOM   6879  CB  PHE A 449      18.292 -10.102  34.647  1.00  0.96           C  
ATOM   6880  CG  PHE A 449      19.099 -10.097  35.914  1.00  0.96           C  
ATOM   6881  CD1 PHE A 449      20.459  -9.808  35.886  1.00  0.96           C  
ATOM   6882  CD2 PHE A 449      18.511 -10.375  37.129  1.00  0.96           C  
ATOM   6883  CE1 PHE A 449      21.205  -9.795  37.044  1.00  0.96           C  
ATOM   6884  CE2 PHE A 449      19.258 -10.369  38.291  1.00  0.96           C  
ATOM   6885  CZ  PHE A 449      20.604 -10.077  38.249  1.00  0.96           C  
ATOM   6886  H   PHE A 449      18.054  -7.537  34.671  1.00  0.96           H  
ATOM   6887  HA  PHE A 449      19.940  -9.454  33.457  1.00  0.96           H  
ATOM   6888 1HB  PHE A 449      17.279  -9.763  34.883  1.00  0.96           H  
ATOM   6889 2HB  PHE A 449      18.230 -11.119  34.272  1.00  0.96           H  
ATOM   6890  HD1 PHE A 449      20.937  -9.584  34.932  1.00  0.96           H  
ATOM   6891  HD2 PHE A 449      17.445 -10.600  37.165  1.00  0.96           H  
ATOM   6892  HE1 PHE A 449      22.269  -9.562  37.004  1.00  0.96           H  
ATOM   6893  HE2 PHE A 449      18.780 -10.592  39.244  1.00  0.96           H  
ATOM   6894  HZ  PHE A 449      21.190 -10.069  39.167  1.00  0.96           H  
ATOM   6895  N   ALA A 450      17.005  -8.797  32.053  1.00  1.04           N  
ATOM   6896  CA  ALA A 450      16.179  -9.043  30.874  1.00  1.04           C  
ATOM   6897  C   ALA A 450      16.526  -8.220  29.636  1.00  1.04           C  
ATOM   6898  O   ALA A 450      16.268  -8.675  28.530  1.00  1.04           O  
ATOM   6899  CB  ALA A 450      14.733  -8.801  31.206  1.00  1.04           C  
ATOM   6900  H   ALA A 450      16.651  -8.154  32.750  1.00  1.04           H  
ATOM   6901  HA  ALA A 450      16.301 -10.092  30.615  1.00  1.04           H  
ATOM   6902 1HB  ALA A 450      14.130  -9.059  30.336  1.00  1.04           H  
ATOM   6903 2HB  ALA A 450      14.441  -9.420  32.051  1.00  1.04           H  
ATOM   6904 3HB  ALA A 450      14.605  -7.753  31.459  1.00  1.04           H  
ATOM   6905  N   ILE A 451      17.051  -7.010  29.774  1.00  1.15           N  
ATOM   6906  CA  ILE A 451      17.323  -6.242  28.566  1.00  1.15           C  
ATOM   6907  C   ILE A 451      18.761  -6.535  28.109  1.00  1.15           C  
ATOM   6908  O   ILE A 451      19.678  -6.463  28.923  1.00  1.15           O  
ATOM   6909  CB  ILE A 451      17.138  -4.730  28.795  1.00  1.15           C  
ATOM   6910  CG1 ILE A 451      15.766  -4.437  29.294  1.00  1.15           C  
ATOM   6911  CG2 ILE A 451      17.364  -3.940  27.499  1.00  1.15           C  
ATOM   6912  CD1 ILE A 451      14.706  -4.855  28.366  1.00  1.15           C  
ATOM   6913  H   ILE A 451      17.272  -6.612  30.689  1.00  1.15           H  
ATOM   6914  HA  ILE A 451      16.600  -6.541  27.822  1.00  1.15           H  
ATOM   6915  HB  ILE A 451      17.846  -4.399  29.553  1.00  1.15           H  
ATOM   6916 1HG1 ILE A 451      15.615  -4.943  30.240  1.00  1.15           H  
ATOM   6917 2HG1 ILE A 451      15.682  -3.376  29.451  1.00  1.15           H  
ATOM   6918 1HG2 ILE A 451      17.235  -2.878  27.689  1.00  1.15           H  
ATOM   6919 2HG2 ILE A 451      18.365  -4.124  27.127  1.00  1.15           H  
ATOM   6920 3HG2 ILE A 451      16.641  -4.254  26.750  1.00  1.15           H  
ATOM   6921 1HD1 ILE A 451      13.754  -4.601  28.782  1.00  1.15           H  
ATOM   6922 2HD1 ILE A 451      14.821  -4.349  27.407  1.00  1.15           H  
ATOM   6923 3HD1 ILE A 451      14.769  -5.917  28.223  1.00  1.15           H  
ATOM   6924  N   PRO A 452      18.996  -6.979  26.863  1.00  1.29           N  
ATOM   6925  CA  PRO A 452      20.308  -7.255  26.315  1.00  1.29           C  
ATOM   6926  C   PRO A 452      21.037  -5.946  26.063  1.00  1.29           C  
ATOM   6927  O   PRO A 452      20.415  -4.931  25.742  1.00  1.29           O  
ATOM   6928  CB  PRO A 452      19.980  -7.994  25.020  1.00  1.29           C  
ATOM   6929  CG  PRO A 452      18.633  -7.467  24.622  1.00  1.29           C  
ATOM   6930  CD  PRO A 452      17.911  -7.190  25.930  1.00  1.29           C  
ATOM   6931  HA  PRO A 452      20.871  -7.891  27.011  1.00  1.29           H  
ATOM   6932 1HB  PRO A 452      20.756  -7.783  24.262  1.00  1.29           H  
ATOM   6933 2HB  PRO A 452      19.984  -9.078  25.191  1.00  1.29           H  
ATOM   6934 1HG  PRO A 452      18.761  -6.565  24.000  1.00  1.29           H  
ATOM   6935 2HG  PRO A 452      18.119  -8.204  23.994  1.00  1.29           H  
ATOM   6936 1HD  PRO A 452      17.360  -6.274  25.815  1.00  1.29           H  
ATOM   6937 2HD  PRO A 452      17.285  -8.038  26.229  1.00  1.29           H  
ATOM   6938  N   ASN A 453      22.361  -5.962  26.114  1.00  1.45           N  
ATOM   6939  CA  ASN A 453      23.109  -4.733  25.853  1.00  1.45           C  
ATOM   6940  C   ASN A 453      23.341  -4.504  24.358  1.00  1.45           C  
ATOM   6941  O   ASN A 453      24.476  -4.554  23.882  1.00  1.45           O  
ATOM   6942  CB  ASN A 453      24.432  -4.763  26.598  1.00  1.45           C  
ATOM   6943  CG  ASN A 453      25.122  -3.415  26.646  1.00  1.45           C  
ATOM   6944  OD1 ASN A 453      24.487  -2.365  26.504  1.00  1.45           O  
ATOM   6945  ND2 ASN A 453      26.417  -3.429  26.853  1.00  1.45           N  
ATOM   6946  H   ASN A 453      22.852  -6.811  26.348  1.00  1.45           H  
ATOM   6947  HA  ASN A 453      22.524  -3.890  26.219  1.00  1.45           H  
ATOM   6948 1HB  ASN A 453      24.261  -5.104  27.619  1.00  1.45           H  
ATOM   6949 2HB  ASN A 453      25.100  -5.480  26.121  1.00  1.45           H  
ATOM   6950 1HD2 ASN A 453      26.924  -2.567  26.895  1.00  1.45           H  
ATOM   6951 2HD2 ASN A 453      26.897  -4.299  26.964  1.00  1.45           H  
ATOM   6952  N   ASP A 454      22.265  -4.270  23.614  1.00  1.62           N  
ATOM   6953  CA  ASP A 454      22.413  -4.064  22.174  1.00  1.62           C  
ATOM   6954  C   ASP A 454      21.200  -3.368  21.571  1.00  1.62           C  
ATOM   6955  O   ASP A 454      20.230  -3.044  22.259  1.00  1.62           O  
ATOM   6956  CB  ASP A 454      22.674  -5.396  21.418  1.00  1.62           C  
ATOM   6957  CG  ASP A 454      21.503  -6.429  21.363  1.00  1.62           C  
ATOM   6958  OD1 ASP A 454      21.612  -7.472  21.967  1.00  1.62           O  
ATOM   6959  OD2 ASP A 454      20.569  -6.193  20.574  1.00  1.62           O  
ATOM   6960  H   ASP A 454      21.361  -4.249  24.086  1.00  1.62           H  
ATOM   6961  HA  ASP A 454      23.277  -3.418  22.013  1.00  1.62           H  
ATOM   6962 1HB  ASP A 454      22.980  -5.173  20.400  1.00  1.62           H  
ATOM   6963 2HB  ASP A 454      23.524  -5.897  21.883  1.00  1.62           H  
ATOM   6964  N   ASP A 455      21.274  -3.143  20.270  1.00  1.78           N  
ATOM   6965  CA  ASP A 455      20.166  -2.641  19.476  1.00  1.78           C  
ATOM   6966  C   ASP A 455      20.199  -3.462  18.186  1.00  1.78           C  
ATOM   6967  O   ASP A 455      19.794  -3.005  17.111  1.00  1.78           O  
ATOM   6968  CB  ASP A 455      20.268  -1.131  19.216  1.00  1.78           C  
ATOM   6969  CG  ASP A 455      21.443  -0.702  18.352  1.00  1.78           C  
ATOM   6970  OD1 ASP A 455      22.218  -1.527  17.914  1.00  1.78           O  
ATOM   6971  OD2 ASP A 455      21.539   0.467  18.062  1.00  1.78           O  
ATOM   6972  H   ASP A 455      22.126  -3.381  19.787  1.00  1.78           H  
ATOM   6973  HA  ASP A 455      19.227  -2.844  19.992  1.00  1.78           H  
ATOM   6974 1HB  ASP A 455      19.348  -0.798  18.729  1.00  1.78           H  
ATOM   6975 2HB  ASP A 455      20.328  -0.606  20.173  1.00  1.78           H  
ATOM   6976  N   LYS A 456      20.792  -4.660  18.308  1.00  1.92           N  
ATOM   6977  CA  LYS A 456      21.017  -5.571  17.196  1.00  1.92           C  
ATOM   6978  C   LYS A 456      19.713  -6.163  16.785  1.00  1.92           C  
ATOM   6979  O   LYS A 456      19.388  -6.201  15.601  1.00  1.92           O  
ATOM   6980  CB  LYS A 456      21.991  -6.689  17.567  1.00  1.92           C  
ATOM   6981  CG  LYS A 456      22.296  -7.694  16.431  1.00  1.92           C  
ATOM   6982  CD  LYS A 456      23.026  -7.042  15.254  1.00  1.92           C  
ATOM   6983  CE  LYS A 456      23.664  -8.109  14.320  1.00  1.92           C  
ATOM   6984  NZ  LYS A 456      22.648  -8.904  13.525  1.00  1.92           N  
ATOM   6985  H   LYS A 456      21.007  -4.996  19.247  1.00  1.92           H  
ATOM   6986  HA  LYS A 456      21.422  -5.011  16.353  1.00  1.92           H  
ATOM   6987 1HB  LYS A 456      22.931  -6.254  17.897  1.00  1.92           H  
ATOM   6988 2HB  LYS A 456      21.584  -7.258  18.405  1.00  1.92           H  
ATOM   6989 1HG  LYS A 456      22.909  -8.506  16.821  1.00  1.92           H  
ATOM   6990 2HG  LYS A 456      21.357  -8.121  16.061  1.00  1.92           H  
ATOM   6991 1HD  LYS A 456      22.307  -6.459  14.671  1.00  1.92           H  
ATOM   6992 2HD  LYS A 456      23.801  -6.374  15.620  1.00  1.92           H  
ATOM   6993 1HE  LYS A 456      24.340  -7.614  13.626  1.00  1.92           H  
ATOM   6994 2HE  LYS A 456      24.236  -8.799  14.936  1.00  1.92           H  
ATOM   6995 1HZ  LYS A 456      23.107  -9.576  12.949  1.00  1.92           H  
ATOM   6996 2HZ  LYS A 456      21.961  -9.396  14.106  1.00  1.92           H  
ATOM   6997 3HZ  LYS A 456      22.086  -8.300  12.924  1.00  1.92           H  
ATOM   6998  N   ARG A 457      18.926  -6.601  17.769  1.00  2.02           N  
ATOM   6999  CA  ARG A 457      17.638  -7.168  17.381  1.00  2.02           C  
ATOM   7000  C   ARG A 457      16.852  -6.173  16.535  1.00  2.02           C  
ATOM   7001  O   ARG A 457      16.209  -6.557  15.557  1.00  2.02           O  
ATOM   7002  CB  ARG A 457      16.772  -7.600  18.547  1.00  2.02           C  
ATOM   7003  CG  ARG A 457      15.448  -8.201  18.045  1.00  2.02           C  
ATOM   7004  CD  ARG A 457      14.542  -8.709  19.097  1.00  2.02           C  
ATOM   7005  NE  ARG A 457      13.240  -9.054  18.511  1.00  2.02           N  
ATOM   7006  CZ  ARG A 457      12.896 -10.233  17.998  1.00  2.02           C  
ATOM   7007  NH1 ARG A 457      13.720 -11.263  18.008  1.00  2.02           N  
ATOM   7008  NH2 ARG A 457      11.696 -10.322  17.481  1.00  2.02           N  
ATOM   7009  H   ARG A 457      19.254  -6.546  18.750  1.00  2.02           H  
ATOM   7010  HA  ARG A 457      17.829  -8.052  16.771  1.00  2.02           H  
ATOM   7011 1HB  ARG A 457      17.291  -8.341  19.151  1.00  2.02           H  
ATOM   7012 2HB  ARG A 457      16.541  -6.743  19.182  1.00  2.02           H  
ATOM   7013 1HG  ARG A 457      14.903  -7.424  17.500  1.00  2.02           H  
ATOM   7014 2HG  ARG A 457      15.668  -9.023  17.364  1.00  2.02           H  
ATOM   7015 1HD  ARG A 457      14.963  -9.608  19.541  1.00  2.02           H  
ATOM   7016 2HD  ARG A 457      14.396  -7.968  19.865  1.00  2.02           H  
ATOM   7017  HE  ARG A 457      12.515  -8.323  18.436  1.00  2.02           H  
ATOM   7018 1HH1 ARG A 457      14.639 -11.170  18.414  1.00  2.02           H  
ATOM   7019 2HH1 ARG A 457      13.426 -12.146  17.618  1.00  2.02           H  
ATOM   7020 1HH2 ARG A 457      11.104  -9.476  17.505  1.00  2.02           H  
ATOM   7021 2HH2 ARG A 457      11.373 -11.187  17.079  1.00  2.02           H  
ATOM   7022  N   VAL A 458      16.922  -4.894  16.900  1.00  2.10           N  
ATOM   7023  CA  VAL A 458      16.203  -3.870  16.169  1.00  2.10           C  
ATOM   7024  C   VAL A 458      16.755  -3.721  14.759  1.00  2.10           C  
ATOM   7025  O   VAL A 458      15.994  -3.654  13.793  1.00  2.10           O  
ATOM   7026  CB  VAL A 458      16.293  -2.530  16.878  1.00  2.10           C  
ATOM   7027  CG1 VAL A 458      15.680  -1.488  16.002  1.00  2.10           C  
ATOM   7028  CG2 VAL A 458      15.602  -2.630  18.204  1.00  2.10           C  
ATOM   7029  H   VAL A 458      17.485  -4.638  17.699  1.00  2.10           H  
ATOM   7030  HA  VAL A 458      15.152  -4.161  16.113  1.00  2.10           H  
ATOM   7031  HB  VAL A 458      17.336  -2.260  17.031  1.00  2.10           H  
ATOM   7032 1HG1 VAL A 458      15.740  -0.518  16.492  1.00  2.10           H  
ATOM   7033 2HG1 VAL A 458      16.221  -1.460  15.060  1.00  2.10           H  
ATOM   7034 3HG1 VAL A 458      14.640  -1.747  15.818  1.00  2.10           H  
ATOM   7035 1HG2 VAL A 458      15.651  -1.674  18.723  1.00  2.10           H  
ATOM   7036 2HG2 VAL A 458      14.559  -2.903  18.043  1.00  2.10           H  
ATOM   7037 3HG2 VAL A 458      16.088  -3.395  18.807  1.00  2.10           H  
ATOM   7038  N   LYS A 459      18.083  -3.686  14.617  1.00  2.19           N  
ATOM   7039  CA  LYS A 459      18.652  -3.566  13.280  1.00  2.19           C  
ATOM   7040  C   LYS A 459      18.240  -4.749  12.404  1.00  2.19           C  
ATOM   7041  O   LYS A 459      17.923  -4.577  11.220  1.00  2.19           O  
ATOM   7042  CB  LYS A 459      20.179  -3.499  13.358  1.00  2.19           C  
ATOM   7043  CG  LYS A 459      20.761  -2.181  13.881  1.00  2.19           C  
ATOM   7044  CD  LYS A 459      22.291  -2.254  13.929  1.00  2.19           C  
ATOM   7045  CE  LYS A 459      22.938  -0.899  14.220  1.00  2.19           C  
ATOM   7046  NZ  LYS A 459      22.526  -0.348  15.530  1.00  2.19           N  
ATOM   7047  H   LYS A 459      18.695  -3.717  15.435  1.00  2.19           H  
ATOM   7048  HA  LYS A 459      18.274  -2.654  12.822  1.00  2.19           H  
ATOM   7049 1HB  LYS A 459      20.531  -4.295  14.018  1.00  2.19           H  
ATOM   7050 2HB  LYS A 459      20.599  -3.687  12.373  1.00  2.19           H  
ATOM   7051 1HG  LYS A 459      20.457  -1.360  13.234  1.00  2.19           H  
ATOM   7052 2HG  LYS A 459      20.385  -1.987  14.887  1.00  2.19           H  
ATOM   7053 1HD  LYS A 459      22.579  -2.946  14.726  1.00  2.19           H  
ATOM   7054 2HD  LYS A 459      22.670  -2.638  12.984  1.00  2.19           H  
ATOM   7055 1HE  LYS A 459      24.018  -1.024  14.218  1.00  2.19           H  
ATOM   7056 2HE  LYS A 459      22.662  -0.193  13.440  1.00  2.19           H  
ATOM   7057 1HZ  LYS A 459      22.962   0.534  15.712  1.00  2.19           H  
ATOM   7058 2HZ  LYS A 459      21.528  -0.217  15.556  1.00  2.19           H  
ATOM   7059 3HZ  LYS A 459      22.757  -0.975  16.309  1.00  2.19           H  
ATOM   7060  N   ASP A 460      18.194  -5.945  12.996  1.00  2.31           N  
ATOM   7061  CA  ASP A 460      17.799  -7.124  12.246  1.00  2.31           C  
ATOM   7062  C   ASP A 460      16.316  -7.049  11.887  1.00  2.31           C  
ATOM   7063  O   ASP A 460      15.919  -7.411  10.769  1.00  2.31           O  
ATOM   7064  CB  ASP A 460      18.118  -8.396  13.038  1.00  2.31           C  
ATOM   7065  CG  ASP A 460      19.641  -8.679  13.115  1.00  2.31           C  
ATOM   7066  OD1 ASP A 460      20.397  -8.055  12.391  1.00  2.31           O  
ATOM   7067  OD2 ASP A 460      20.077  -9.515  13.896  1.00  2.31           O  
ATOM   7068  H   ASP A 460      18.466  -6.030  13.975  1.00  2.31           H  
ATOM   7069  HA  ASP A 460      18.371  -7.152  11.320  1.00  2.31           H  
ATOM   7070 1HB  ASP A 460      17.732  -8.286  14.055  1.00  2.31           H  
ATOM   7071 2HB  ASP A 460      17.615  -9.248  12.585  1.00  2.31           H  
ATOM   7072  N   ALA A 461      15.489  -6.548  12.817  1.00  2.51           N  
ATOM   7073  CA  ALA A 461      14.068  -6.409  12.547  1.00  2.51           C  
ATOM   7074  C   ALA A 461      13.859  -5.462  11.378  1.00  2.51           C  
ATOM   7075  O   ALA A 461      13.074  -5.751  10.477  1.00  2.51           O  
ATOM   7076  CB  ALA A 461      13.333  -5.890  13.777  1.00  2.51           C  
ATOM   7077  H   ALA A 461      15.850  -6.285  13.734  1.00  2.51           H  
ATOM   7078  HA  ALA A 461      13.674  -7.386  12.274  1.00  2.51           H  
ATOM   7079 1HB  ALA A 461      12.267  -5.804  13.562  1.00  2.51           H  
ATOM   7080 2HB  ALA A 461      13.482  -6.580  14.609  1.00  2.51           H  
ATOM   7081 3HB  ALA A 461      13.724  -4.911  14.051  1.00  2.51           H  
ATOM   7082  N   LYS A 462      14.628  -4.371  11.340  1.00  2.79           N  
ATOM   7083  CA  LYS A 462      14.506  -3.418  10.250  1.00  2.79           C  
ATOM   7084  C   LYS A 462      14.920  -4.058   8.939  1.00  2.79           C  
ATOM   7085  O   LYS A 462      14.245  -3.893   7.922  1.00  2.79           O  
ATOM   7086  CB  LYS A 462      15.365  -2.188  10.523  1.00  2.79           C  
ATOM   7087  CG  LYS A 462      14.856  -1.276  11.628  1.00  2.79           C  
ATOM   7088  CD  LYS A 462      15.843  -0.146  11.869  1.00  2.79           C  
ATOM   7089  CE  LYS A 462      15.364   0.813  12.934  1.00  2.79           C  
ATOM   7090  NZ  LYS A 462      16.397   1.837  13.246  1.00  2.79           N  
ATOM   7091  H   LYS A 462      15.273  -4.182  12.109  1.00  2.79           H  
ATOM   7092  HA  LYS A 462      13.465  -3.111  10.170  1.00  2.79           H  
ATOM   7093 1HB  LYS A 462      16.366  -2.510  10.808  1.00  2.79           H  
ATOM   7094 2HB  LYS A 462      15.459  -1.599   9.612  1.00  2.79           H  
ATOM   7095 1HG  LYS A 462      13.892  -0.858  11.340  1.00  2.79           H  
ATOM   7096 2HG  LYS A 462      14.727  -1.849  12.545  1.00  2.79           H  
ATOM   7097 1HD  LYS A 462      16.794  -0.575  12.188  1.00  2.79           H  
ATOM   7098 2HD  LYS A 462      16.003   0.401  10.942  1.00  2.79           H  
ATOM   7099 1HE  LYS A 462      14.463   1.314  12.582  1.00  2.79           H  
ATOM   7100 2HE  LYS A 462      15.125   0.264  13.832  1.00  2.79           H  
ATOM   7101 1HZ  LYS A 462      16.048   2.463  13.957  1.00  2.79           H  
ATOM   7102 2HZ  LYS A 462      17.231   1.378  13.582  1.00  2.79           H  
ATOM   7103 3HZ  LYS A 462      16.616   2.362  12.412  1.00  2.79           H  
ATOM   7104  N   GLY A 463      15.993  -4.850   8.962  1.00  3.20           N  
ATOM   7105  CA  GLY A 463      16.434  -5.509   7.744  1.00  3.20           C  
ATOM   7106  C   GLY A 463      15.335  -6.414   7.191  1.00  3.20           C  
ATOM   7107  O   GLY A 463      15.117  -6.472   5.979  1.00  3.20           O  
ATOM   7108  H   GLY A 463      16.533  -4.958   9.823  1.00  3.20           H  
ATOM   7109 1HA  GLY A 463      16.706  -4.757   7.004  1.00  3.20           H  
ATOM   7110 2HA  GLY A 463      17.324  -6.098   7.960  1.00  3.20           H  
ATOM   7111  N   THR A 464      14.616  -7.088   8.086  1.00  3.75           N  
ATOM   7112  CA  THR A 464      13.516  -7.963   7.705  1.00  3.75           C  
ATOM   7113  C   THR A 464      12.314  -7.192   7.143  1.00  3.75           C  
ATOM   7114  O   THR A 464      11.702  -7.600   6.152  1.00  3.75           O  
ATOM   7115  CB  THR A 464      13.047  -8.792   8.917  1.00  3.75           C  
ATOM   7116  OG1 THR A 464      14.131  -9.610   9.393  1.00  3.75           O  
ATOM   7117  CG2 THR A 464      11.867  -9.665   8.537  1.00  3.75           C  
ATOM   7118  H   THR A 464      14.870  -7.012   9.073  1.00  3.75           H  
ATOM   7119  HA  THR A 464      13.872  -8.643   6.934  1.00  3.75           H  
ATOM   7120  HB  THR A 464      12.742  -8.120   9.714  1.00  3.75           H  
ATOM   7121  HG1 THR A 464      14.835  -9.030   9.746  1.00  3.75           H  
ATOM   7122 1HG2 THR A 464      11.545 -10.236   9.406  1.00  3.75           H  
ATOM   7123 2HG2 THR A 464      11.048  -9.033   8.192  1.00  3.75           H  
ATOM   7124 3HG2 THR A 464      12.160 -10.349   7.741  1.00  3.75           H  
ATOM   7125  N   LEU A 465      11.964  -6.097   7.811  1.00  4.49           N  
ATOM   7126  CA  LEU A 465      10.789  -5.290   7.500  1.00  4.49           C  
ATOM   7127  C   LEU A 465      10.879  -4.371   6.268  1.00  4.49           C  
ATOM   7128  O   LEU A 465       9.863  -4.129   5.614  1.00  4.49           O  
ATOM   7129  CB  LEU A 465      10.468  -4.473   8.752  1.00  4.49           C  
ATOM   7130  CG  LEU A 465      10.003  -5.331   9.964  1.00  4.49           C  
ATOM   7131  CD1 LEU A 465       9.953  -4.457  11.225  1.00  4.49           C  
ATOM   7132  CD2 LEU A 465       8.650  -5.946   9.631  1.00  4.49           C  
ATOM   7133  H   LEU A 465      12.526  -5.831   8.620  1.00  4.49           H  
ATOM   7134  HA  LEU A 465       9.965  -5.980   7.329  1.00  4.49           H  
ATOM   7135 1HB  LEU A 465      11.368  -3.931   9.047  1.00  4.49           H  
ATOM   7136 2HB  LEU A 465       9.686  -3.750   8.519  1.00  4.49           H  
ATOM   7137  HG  LEU A 465      10.708  -6.136  10.141  1.00  4.49           H  
ATOM   7138 1HD1 LEU A 465       9.633  -5.049  12.081  1.00  4.49           H  
ATOM   7139 2HD1 LEU A 465      10.952  -4.063  11.419  1.00  4.49           H  
ATOM   7140 3HD1 LEU A 465       9.285  -3.641  11.087  1.00  4.49           H  
ATOM   7141 1HD2 LEU A 465       8.318  -6.565  10.454  1.00  4.49           H  
ATOM   7142 2HD2 LEU A 465       7.929  -5.167   9.443  1.00  4.49           H  
ATOM   7143 3HD2 LEU A 465       8.751  -6.562   8.737  1.00  4.49           H  
ATOM   7144  N   VAL A 466      12.064  -3.849   5.943  1.00  5.41           N  
ATOM   7145  CA  VAL A 466      12.178  -2.913   4.820  1.00  5.41           C  
ATOM   7146  C   VAL A 466      12.130  -3.598   3.422  1.00  5.41           C  
ATOM   7147  O   VAL A 466      13.005  -4.399   3.083  1.00  5.41           O  
ATOM   7148  CB  VAL A 466      13.478  -2.099   4.964  1.00  5.41           C  
ATOM   7149  CG1 VAL A 466      13.687  -1.195   3.768  1.00  5.41           C  
ATOM   7150  CG2 VAL A 466      13.384  -1.253   6.224  1.00  5.41           C  
ATOM   7151  H   VAL A 466      12.880  -4.060   6.519  1.00  5.41           H  
ATOM   7152  HA  VAL A 466      11.365  -2.211   4.948  1.00  5.41           H  
ATOM   7153  HB  VAL A 466      14.324  -2.785   5.036  1.00  5.41           H  
ATOM   7154 1HG1 VAL A 466      14.614  -0.636   3.897  1.00  5.41           H  
ATOM   7155 2HG1 VAL A 466      13.749  -1.785   2.892  1.00  5.41           H  
ATOM   7156 3HG1 VAL A 466      12.859  -0.499   3.683  1.00  5.41           H  
ATOM   7157 1HG2 VAL A 466      14.303  -0.681   6.350  1.00  5.41           H  
ATOM   7158 2HG2 VAL A 466      12.538  -0.571   6.138  1.00  5.41           H  
ATOM   7159 3HG2 VAL A 466      13.236  -1.887   7.088  1.00  5.41           H  
ATOM   7160  N   PRO A 467      11.165  -3.223   2.540  1.00  6.47           N  
ATOM   7161  CA  PRO A 467      10.922  -3.790   1.211  1.00  6.47           C  
ATOM   7162  C   PRO A 467      11.934  -3.418   0.128  1.00  6.47           C  
ATOM   7163  O   PRO A 467      11.908  -3.988  -0.960  1.00  6.47           O  
ATOM   7164  CB  PRO A 467       9.548  -3.213   0.850  1.00  6.47           C  
ATOM   7165  CG  PRO A 467       9.473  -1.906   1.587  1.00  6.47           C  
ATOM   7166  CD  PRO A 467      10.207  -2.141   2.890  1.00  6.47           C  
ATOM   7167  HA  PRO A 467      10.860  -4.884   1.307  1.00  6.47           H  
ATOM   7168 1HB  PRO A 467       9.473  -3.093  -0.242  1.00  6.47           H  
ATOM   7169 2HB  PRO A 467       8.757  -3.917   1.150  1.00  6.47           H  
ATOM   7170 1HG  PRO A 467       9.927  -1.109   0.982  1.00  6.47           H  
ATOM   7171 2HG  PRO A 467       8.419  -1.622   1.739  1.00  6.47           H  
ATOM   7172 1HD  PRO A 467      10.716  -1.211   3.152  1.00  6.47           H  
ATOM   7173 2HD  PRO A 467       9.501  -2.479   3.668  1.00  6.47           H  
ATOM   7174  N   ARG A 468      12.782  -2.426   0.393  1.00  7.59           N  
ATOM   7175  CA  ARG A 468      13.743  -1.914  -0.592  1.00  7.59           C  
ATOM   7176  C   ARG A 468      13.070  -1.429  -1.882  1.00  7.59           C  
ATOM   7177  O   ARG A 468      13.590  -1.635  -2.980  1.00  7.59           O  
ATOM   7178  CB  ARG A 468      14.784  -2.968  -0.973  1.00  7.59           C  
ATOM   7179  CG  ARG A 468      15.983  -3.095  -0.050  1.00  7.59           C  
ATOM   7180  CD  ARG A 468      15.655  -3.816   1.195  1.00  7.59           C  
ATOM   7181  NE  ARG A 468      16.837  -4.096   1.977  1.00  7.59           N  
ATOM   7182  CZ  ARG A 468      16.830  -4.691   3.183  1.00  7.59           C  
ATOM   7183  NH1 ARG A 468      15.696  -5.043   3.741  1.00  7.59           N  
ATOM   7184  NH2 ARG A 468      17.975  -4.929   3.806  1.00  7.59           N  
ATOM   7185  H   ARG A 468      12.768  -2.011   1.309  1.00  7.59           H  
ATOM   7186  HA  ARG A 468      14.268  -1.071  -0.142  1.00  7.59           H  
ATOM   7187 1HB  ARG A 468      14.334  -3.951  -1.028  1.00  7.59           H  
ATOM   7188 2HB  ARG A 468      15.167  -2.740  -1.966  1.00  7.59           H  
ATOM   7189 1HG  ARG A 468      16.776  -3.640  -0.561  1.00  7.59           H  
ATOM   7190 2HG  ARG A 468      16.339  -2.100   0.217  1.00  7.59           H  
ATOM   7191 1HD  ARG A 468      14.995  -3.223   1.793  1.00  7.59           H  
ATOM   7192 2HD  ARG A 468      15.168  -4.762   0.959  1.00  7.59           H  
ATOM   7193  HE  ARG A 468      17.731  -3.845   1.582  1.00  7.59           H  
ATOM   7194 1HH1 ARG A 468      14.792  -4.858   3.294  1.00  7.59           H  
ATOM   7195 2HH1 ARG A 468      15.679  -5.510   4.645  1.00  7.59           H  
ATOM   7196 1HH2 ARG A 468      18.848  -4.662   3.376  1.00  7.59           H  
ATOM   7197 2HH2 ARG A 468      17.975  -5.379   4.709  1.00  7.59           H  
ATOM   7198  N   GLY A 469      11.946  -0.719  -1.743  1.00  8.64           N  
ATOM   7199  CA  GLY A 469      11.199  -0.183  -2.887  1.00  8.64           C  
ATOM   7200  C   GLY A 469      12.029   0.733  -3.798  1.00  8.64           C  
ATOM   7201  O   GLY A 469      11.753   0.836  -4.993  1.00  8.64           O  
ATOM   7202  H   GLY A 469      11.582  -0.581  -0.813  1.00  8.64           H  
ATOM   7203 1HA  GLY A 469      10.812  -1.017  -3.474  1.00  8.64           H  
ATOM   7204 2HA  GLY A 469      10.332   0.364  -2.519  1.00  8.64           H  
ATOM   7205  N   SER A 470      13.018   1.420  -3.219  1.00  9.50           N  
ATOM   7206  CA  SER A 470      13.907   2.331  -3.940  1.00  9.50           C  
ATOM   7207  C   SER A 470      13.155   3.381  -4.757  1.00  9.50           C  
ATOM   7208  O   SER A 470      13.516   3.674  -5.897  1.00  9.50           O  
ATOM   7209  CB  SER A 470      14.826   1.541  -4.858  1.00  9.50           C  
ATOM   7210  OG  SER A 470      15.610   0.626  -4.132  1.00  9.50           O  
ATOM   7211  H   SER A 470      13.171   1.278  -2.235  1.00  9.50           H  
ATOM   7212  HA  SER A 470      14.521   2.854  -3.205  1.00  9.50           H  
ATOM   7213 1HB  SER A 470      14.244   1.012  -5.611  1.00  9.50           H  
ATOM   7214 2HB  SER A 470      15.477   2.236  -5.383  1.00  9.50           H  
ATOM   7215  HG  SER A 470      15.050  -0.158  -3.998  1.00  9.50           H  
ATOM   7216  N   GLY A 471      12.119   3.967  -4.164  1.00 10.11           N  
ATOM   7217  CA  GLY A 471      11.339   4.992  -4.842  1.00 10.11           C  
ATOM   7218  C   GLY A 471      12.249   6.010  -5.518  1.00 10.11           C  
ATOM   7219  O   GLY A 471      12.868   6.834  -4.842  1.00 10.11           O  
ATOM   7220  H   GLY A 471      11.869   3.683  -3.230  1.00 10.11           H  
ATOM   7221 1HA  GLY A 471      10.696   4.522  -5.586  1.00 10.11           H  
ATOM   7222 2HA  GLY A 471      10.692   5.493  -4.124  1.00 10.11           H  
TER    7223
ENDMDL

REMARK ID 79735 MODEL 2 2021-06-05_00000164_1_19
PFRMAT TS
TARGET 2021-06-05_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.976   0.434  -1.320  1.00  3.69           N  
ATOM      2  CA  MET A   1       2.281   0.829  -1.845  1.00  3.69           C  
ATOM      3  C   MET A   1       2.255   2.177  -2.569  1.00  3.69           C  
ATOM      4  O   MET A   1       2.576   2.250  -3.756  1.00  3.69           O  
ATOM      5  CB  MET A   1       2.822  -0.239  -2.805  1.00  3.69           C  
ATOM      6  CG  MET A   1       3.155  -1.589  -2.161  1.00  3.69           C  
ATOM      7  SD  MET A   1       3.887  -2.779  -3.335  1.00  3.69           S  
ATOM      8  CE  MET A   1       2.484  -3.271  -4.332  1.00  3.69           C  
ATOM      9 1H   MET A   1       0.502  -0.164  -1.991  1.00  3.69           H  
ATOM     10 2H   MET A   1       1.063  -0.042  -0.439  1.00  3.69           H  
ATOM     11 3H   MET A   1       0.366   1.240  -1.224  1.00  3.69           H  
ATOM     12  HA  MET A   1       2.969   0.925  -1.006  1.00  3.69           H  
ATOM     13 1HB  MET A   1       2.077  -0.421  -3.585  1.00  3.69           H  
ATOM     14 2HB  MET A   1       3.722   0.133  -3.295  1.00  3.69           H  
ATOM     15 1HG  MET A   1       3.856  -1.436  -1.343  1.00  3.69           H  
ATOM     16 2HG  MET A   1       2.243  -2.023  -1.753  1.00  3.69           H  
ATOM     17 1HE  MET A   1       2.811  -3.989  -5.081  1.00  3.69           H  
ATOM     18 2HE  MET A   1       1.724  -3.723  -3.697  1.00  3.69           H  
ATOM     19 3HE  MET A   1       2.063  -2.397  -4.828  1.00  3.69           H  
ATOM     20  N   ASN A   2       1.918   3.256  -1.854  1.00  3.23           N  
ATOM     21  CA  ASN A   2       1.888   4.612  -2.436  1.00  3.23           C  
ATOM     22  C   ASN A   2       1.005   4.754  -3.695  1.00  3.23           C  
ATOM     23  O   ASN A   2       1.333   5.500  -4.624  1.00  3.23           O  
ATOM     24  CB  ASN A   2       3.308   5.078  -2.724  1.00  3.23           C  
ATOM     25  CG  ASN A   2       4.133   5.221  -1.473  1.00  3.23           C  
ATOM     26  OD1 ASN A   2       3.643   5.694  -0.442  1.00  3.23           O  
ATOM     27  ND2 ASN A   2       5.375   4.818  -1.544  1.00  3.23           N  
ATOM     28  H   ASN A   2       1.676   3.155  -0.880  1.00  3.23           H  
ATOM     29  HA  ASN A   2       1.465   5.282  -1.686  1.00  3.23           H  
ATOM     30 1HB  ASN A   2       3.811   4.387  -3.401  1.00  3.23           H  
ATOM     31 2HB  ASN A   2       3.273   6.038  -3.224  1.00  3.23           H  
ATOM     32 1HD2 ASN A   2       5.971   4.890  -0.742  1.00  3.23           H  
ATOM     33 2HD2 ASN A   2       5.732   4.441  -2.399  1.00  3.23           H  
ATOM     34  N   GLU A   3      -0.167   4.123  -3.658  1.00  2.70           N  
ATOM     35  CA  GLU A   3      -1.160   4.117  -4.737  1.00  2.70           C  
ATOM     36  C   GLU A   3      -1.724   5.485  -5.111  1.00  2.70           C  
ATOM     37  O   GLU A   3      -2.324   5.637  -6.172  1.00  2.70           O  
ATOM     38  CB  GLU A   3      -2.316   3.178  -4.377  1.00  2.70           C  
ATOM     39  CG  GLU A   3      -1.952   1.687  -4.397  1.00  2.70           C  
ATOM     40  CD  GLU A   3      -1.265   1.181  -3.162  1.00  2.70           C  
ATOM     41  OE1 GLU A   3      -1.048   1.922  -2.219  1.00  2.70           O  
ATOM     42  OE2 GLU A   3      -0.888   0.027  -3.142  1.00  2.70           O  
ATOM     43  H   GLU A   3      -0.369   3.576  -2.839  1.00  2.70           H  
ATOM     44  HA  GLU A   3      -0.669   3.713  -5.620  1.00  2.70           H  
ATOM     45 1HB  GLU A   3      -2.686   3.424  -3.381  1.00  2.70           H  
ATOM     46 2HB  GLU A   3      -3.136   3.332  -5.078  1.00  2.70           H  
ATOM     47 1HG  GLU A   3      -2.866   1.113  -4.544  1.00  2.70           H  
ATOM     48 2HG  GLU A   3      -1.304   1.505  -5.255  1.00  2.70           H  
ATOM     49  N   THR A   4      -1.591   6.455  -4.215  1.00  2.19           N  
ATOM     50  CA  THR A   4      -2.101   7.791  -4.456  1.00  2.19           C  
ATOM     51  C   THR A   4      -0.989   8.831  -4.657  1.00  2.19           C  
ATOM     52  O   THR A   4      -1.261  10.032  -4.659  1.00  2.19           O  
ATOM     53  CB  THR A   4      -3.031   8.218  -3.307  1.00  2.19           C  
ATOM     54  OG1 THR A   4      -2.309   8.204  -2.067  1.00  2.19           O  
ATOM     55  CG2 THR A   4      -4.217   7.251  -3.210  1.00  2.19           C  
ATOM     56  H   THR A   4      -1.105   6.256  -3.356  1.00  2.19           H  
ATOM     57  HA  THR A   4      -2.692   7.771  -5.372  1.00  2.19           H  
ATOM     58  HB  THR A   4      -3.400   9.225  -3.495  1.00  2.19           H  
ATOM     59  HG1 THR A   4      -1.568   8.812  -2.123  1.00  2.19           H  
ATOM     60 1HG2 THR A   4      -4.874   7.562  -2.397  1.00  2.19           H  
ATOM     61 2HG2 THR A   4      -4.772   7.261  -4.149  1.00  2.19           H  
ATOM     62 3HG2 THR A   4      -3.855   6.242  -3.015  1.00  2.19           H  
ATOM     63  N   TYR A   5       0.273   8.393  -4.774  1.00  1.76           N  
ATOM     64  CA  TYR A   5       1.356   9.359  -4.992  1.00  1.76           C  
ATOM     65  C   TYR A   5       1.163  10.108  -6.298  1.00  1.76           C  
ATOM     66  O   TYR A   5       0.950   9.491  -7.327  1.00  1.76           O  
ATOM     67  CB  TYR A   5       2.713   8.665  -5.045  1.00  1.76           C  
ATOM     68  CG  TYR A   5       3.864   9.612  -5.321  1.00  1.76           C  
ATOM     69  CD1 TYR A   5       4.366  10.421  -4.318  1.00  1.76           C  
ATOM     70  CD2 TYR A   5       4.405   9.675  -6.589  1.00  1.76           C  
ATOM     71  CE1 TYR A   5       5.410  11.284  -4.592  1.00  1.76           C  
ATOM     72  CE2 TYR A   5       5.440  10.527  -6.862  1.00  1.76           C  
ATOM     73  CZ  TYR A   5       5.947  11.331  -5.872  1.00  1.76           C  
ATOM     74  OH  TYR A   5       6.989  12.188  -6.146  1.00  1.76           O  
ATOM     75  H   TYR A   5       0.485   7.394  -4.755  1.00  1.76           H  
ATOM     76  HA  TYR A   5       1.348  10.084  -4.179  1.00  1.76           H  
ATOM     77 1HB  TYR A   5       2.901   8.167  -4.099  1.00  1.76           H  
ATOM     78 2HB  TYR A   5       2.702   7.900  -5.822  1.00  1.76           H  
ATOM     79  HD1 TYR A   5       3.940  10.380  -3.318  1.00  1.76           H  
ATOM     80  HD2 TYR A   5       4.006   9.052  -7.364  1.00  1.76           H  
ATOM     81  HE1 TYR A   5       5.810  11.921  -3.806  1.00  1.76           H  
ATOM     82  HE2 TYR A   5       5.862  10.569  -7.862  1.00  1.76           H  
ATOM     83  HH  TYR A   5       7.205  12.143  -7.084  1.00  1.76           H  
ATOM     84  N   ARG A   6       1.265  11.427  -6.289  1.00  1.44           N  
ATOM     85  CA  ARG A   6       1.114  12.148  -7.550  1.00  1.44           C  
ATOM     86  C   ARG A   6       2.499  12.423  -8.133  1.00  1.44           C  
ATOM     87  O   ARG A   6       3.353  12.991  -7.458  1.00  1.44           O  
ATOM     88  CB  ARG A   6       0.325  13.429  -7.363  1.00  1.44           C  
ATOM     89  CG  ARG A   6       0.015  14.184  -8.650  1.00  1.44           C  
ATOM     90  CD  ARG A   6      -0.867  15.363  -8.388  1.00  1.44           C  
ATOM     91  NE  ARG A   6      -1.287  16.023  -9.613  1.00  1.44           N  
ATOM     92  CZ  ARG A   6      -0.638  17.052 -10.207  1.00  1.44           C  
ATOM     93  NH1 ARG A   6       0.473  17.529  -9.682  1.00  1.44           N  
ATOM     94  NH2 ARG A   6      -1.116  17.585 -11.317  1.00  1.44           N  
ATOM     95  H   ARG A   6       1.435  11.922  -5.427  1.00  1.44           H  
ATOM     96  HA  ARG A   6       0.557  11.522  -8.251  1.00  1.44           H  
ATOM     97 1HB  ARG A   6      -0.625  13.200  -6.882  1.00  1.44           H  
ATOM     98 2HB  ARG A   6       0.875  14.103  -6.707  1.00  1.44           H  
ATOM     99 1HG  ARG A   6       0.942  14.532  -9.108  1.00  1.44           H  
ATOM    100 2HG  ARG A   6      -0.502  13.511  -9.340  1.00  1.44           H  
ATOM    101 1HD  ARG A   6      -1.764  15.030  -7.865  1.00  1.44           H  
ATOM    102 2HD  ARG A   6      -0.337  16.088  -7.774  1.00  1.44           H  
ATOM    103  HE  ARG A   6      -2.167  15.687 -10.040  1.00  1.44           H  
ATOM    104 1HH1 ARG A   6       0.841  17.127  -8.830  1.00  1.44           H  
ATOM    105 2HH1 ARG A   6       0.950  18.299 -10.127  1.00  1.44           H  
ATOM    106 1HH2 ARG A   6      -1.971  17.224 -11.730  1.00  1.44           H  
ATOM    107 2HH2 ARG A   6      -0.634  18.351 -11.757  1.00  1.44           H  
ATOM    108  N   GLY A   7       2.716  12.001  -9.373  1.00  1.21           N  
ATOM    109  CA  GLY A   7       4.008  12.104 -10.055  1.00  1.21           C  
ATOM    110  C   GLY A   7       4.611  13.505 -10.137  1.00  1.21           C  
ATOM    111  O   GLY A   7       5.726  13.743  -9.668  1.00  1.21           O  
ATOM    112  H   GLY A   7       1.951  11.560  -9.859  1.00  1.21           H  
ATOM    113 1HA  GLY A   7       4.717  11.428  -9.590  1.00  1.21           H  
ATOM    114 2HA  GLY A   7       3.867  11.742 -11.064  1.00  1.21           H  
ATOM    115  N   GLY A   8       3.875  14.425 -10.746  1.00  1.06           N  
ATOM    116  CA  GLY A   8       4.319  15.795 -10.942  1.00  1.06           C  
ATOM    117  C   GLY A   8       4.820  15.993 -12.372  1.00  1.06           C  
ATOM    118  O   GLY A   8       5.089  15.023 -13.092  1.00  1.06           O  
ATOM    119  H   GLY A   8       2.990  14.154 -11.135  1.00  1.06           H  
ATOM    120 1HA  GLY A   8       3.490  16.475 -10.745  1.00  1.06           H  
ATOM    121 2HA  GLY A   8       5.110  16.032 -10.232  1.00  1.06           H  
ATOM    122  N   ASN A   9       4.966  17.252 -12.775  1.00  0.96           N  
ATOM    123  CA  ASN A   9       5.387  17.575 -14.136  1.00  0.96           C  
ATOM    124  C   ASN A   9       6.805  17.101 -14.463  1.00  0.96           C  
ATOM    125  O   ASN A   9       7.123  16.849 -15.623  1.00  0.96           O  
ATOM    126  CB  ASN A   9       5.253  19.060 -14.384  1.00  0.96           C  
ATOM    127  CG  ASN A   9       3.814  19.498 -14.518  1.00  0.96           C  
ATOM    128  OD1 ASN A   9       2.917  18.697 -14.813  1.00  0.96           O  
ATOM    129  ND2 ASN A   9       3.578  20.767 -14.304  1.00  0.96           N  
ATOM    130  H   ASN A   9       4.749  18.004 -12.135  1.00  0.96           H  
ATOM    131  HA  ASN A   9       4.715  17.061 -14.824  1.00  0.96           H  
ATOM    132 1HB  ASN A   9       5.715  19.609 -13.563  1.00  0.96           H  
ATOM    133 2HB  ASN A   9       5.789  19.324 -15.296  1.00  0.96           H  
ATOM    134 1HD2 ASN A   9       2.646  21.123 -14.378  1.00  0.96           H  
ATOM    135 2HD2 ASN A   9       4.330  21.382 -14.069  1.00  0.96           H  
ATOM    136  N   LYS A  10       7.670  16.989 -13.449  1.00  0.90           N  
ATOM    137  CA  LYS A  10       9.043  16.529 -13.676  1.00  0.90           C  
ATOM    138  C   LYS A  10       8.997  15.123 -14.273  1.00  0.90           C  
ATOM    139  O   LYS A  10       9.621  14.844 -15.301  1.00  0.90           O  
ATOM    140  CB  LYS A  10       9.825  16.542 -12.361  1.00  0.90           C  
ATOM    141  CG  LYS A  10      11.281  16.146 -12.457  1.00  0.90           C  
ATOM    142  CD  LYS A  10      11.962  16.230 -11.094  1.00  0.90           C  
ATOM    143  CE  LYS A  10      13.421  15.804 -11.165  1.00  0.90           C  
ATOM    144  NZ  LYS A  10      14.092  15.900  -9.836  1.00  0.90           N  
ATOM    145  H   LYS A  10       7.364  17.211 -12.514  1.00  0.90           H  
ATOM    146  HA  LYS A  10       9.529  17.190 -14.395  1.00  0.90           H  
ATOM    147 1HB  LYS A  10       9.783  17.541 -11.926  1.00  0.90           H  
ATOM    148 2HB  LYS A  10       9.350  15.860 -11.653  1.00  0.90           H  
ATOM    149 1HG  LYS A  10      11.371  15.134 -12.855  1.00  0.90           H  
ATOM    150 2HG  LYS A  10      11.781  16.832 -13.123  1.00  0.90           H  
ATOM    151 1HD  LYS A  10      11.909  17.253 -10.723  1.00  0.90           H  
ATOM    152 2HD  LYS A  10      11.439  15.580 -10.392  1.00  0.90           H  
ATOM    153 1HE  LYS A  10      13.476  14.771 -11.509  1.00  0.90           H  
ATOM    154 2HE  LYS A  10      13.945  16.442 -11.875  1.00  0.90           H  
ATOM    155 1HZ  LYS A  10      15.055  15.608  -9.927  1.00  0.90           H  
ATOM    156 2HZ  LYS A  10      14.058  16.854  -9.504  1.00  0.90           H  
ATOM    157 3HZ  LYS A  10      13.617  15.296  -9.184  1.00  0.90           H  
ATOM    158  N   LEU A  11       8.202  14.256 -13.637  1.00  0.85           N  
ATOM    159  CA  LEU A  11       7.983  12.893 -14.094  1.00  0.85           C  
ATOM    160  C   LEU A  11       7.360  12.849 -15.465  1.00  0.85           C  
ATOM    161  O   LEU A  11       7.818  12.098 -16.329  1.00  0.85           O  
ATOM    162  CB  LEU A  11       7.073  12.116 -13.160  1.00  0.85           C  
ATOM    163  CG  LEU A  11       6.703  10.734 -13.705  1.00  0.85           C  
ATOM    164  CD1 LEU A  11       7.945   9.886 -13.869  1.00  0.85           C  
ATOM    165  CD2 LEU A  11       5.724  10.111 -12.811  1.00  0.85           C  
ATOM    166  H   LEU A  11       7.720  14.565 -12.805  1.00  0.85           H  
ATOM    167  HA  LEU A  11       8.949  12.391 -14.136  1.00  0.85           H  
ATOM    168 1HB  LEU A  11       7.581  11.980 -12.205  1.00  0.85           H  
ATOM    169 2HB  LEU A  11       6.157  12.683 -12.993  1.00  0.85           H  
ATOM    170  HG  LEU A  11       6.257  10.853 -14.684  1.00  0.85           H  
ATOM    171 1HD1 LEU A  11       7.684   8.913 -14.273  1.00  0.85           H  
ATOM    172 2HD1 LEU A  11       8.623  10.393 -14.544  1.00  0.85           H  
ATOM    173 3HD1 LEU A  11       8.414   9.757 -12.927  1.00  0.85           H  
ATOM    174 1HD2 LEU A  11       5.447   9.167 -13.208  1.00  0.85           H  
ATOM    175 2HD2 LEU A  11       6.165   9.993 -11.823  1.00  0.85           H  
ATOM    176 3HD2 LEU A  11       4.856  10.744 -12.761  1.00  0.85           H  
ATOM    177  N   ILE A  12       6.295  13.629 -15.667  1.00  0.81           N  
ATOM    178  CA  ILE A  12       5.621  13.583 -16.953  1.00  0.81           C  
ATOM    179  C   ILE A  12       6.596  13.984 -18.044  1.00  0.81           C  
ATOM    180  O   ILE A  12       6.694  13.299 -19.055  1.00  0.81           O  
ATOM    181  CB  ILE A  12       4.381  14.491 -16.997  1.00  0.81           C  
ATOM    182  CG1 ILE A  12       3.278  13.950 -16.077  1.00  0.81           C  
ATOM    183  CG2 ILE A  12       3.869  14.619 -18.420  1.00  0.81           C  
ATOM    184  CD1 ILE A  12       2.142  14.929 -15.873  1.00  0.81           C  
ATOM    185  H   ILE A  12       5.954  14.233 -14.915  1.00  0.81           H  
ATOM    186  HA  ILE A  12       5.300  12.560 -17.140  1.00  0.81           H  
ATOM    187  HB  ILE A  12       4.654  15.478 -16.631  1.00  0.81           H  
ATOM    188 1HG1 ILE A  12       2.876  13.046 -16.491  1.00  0.81           H  
ATOM    189 2HG1 ILE A  12       3.717  13.722 -15.105  1.00  0.81           H  
ATOM    190 1HG2 ILE A  12       3.009  15.282 -18.422  1.00  0.81           H  
ATOM    191 2HG2 ILE A  12       4.651  15.035 -19.053  1.00  0.81           H  
ATOM    192 3HG2 ILE A  12       3.579  13.642 -18.800  1.00  0.81           H  
ATOM    193 1HD1 ILE A  12       1.396  14.499 -15.218  1.00  0.81           H  
ATOM    194 2HD1 ILE A  12       2.529  15.849 -15.426  1.00  0.81           H  
ATOM    195 3HD1 ILE A  12       1.685  15.156 -16.833  1.00  0.81           H  
ATOM    196  N   LEU A  13       7.360  15.059 -17.839  1.00  0.79           N  
ATOM    197  CA  LEU A  13       8.345  15.448 -18.839  1.00  0.79           C  
ATOM    198  C   LEU A  13       9.318  14.312 -19.083  1.00  0.79           C  
ATOM    199  O   LEU A  13       9.621  13.985 -20.230  1.00  0.79           O  
ATOM    200  CB  LEU A  13       9.125  16.689 -18.420  1.00  0.79           C  
ATOM    201  CG  LEU A  13      10.209  17.112 -19.424  1.00  0.79           C  
ATOM    202  CD1 LEU A  13       9.557  17.445 -20.759  1.00  0.79           C  
ATOM    203  CD2 LEU A  13      10.982  18.296 -18.870  1.00  0.79           C  
ATOM    204  H   LEU A  13       7.260  15.614 -16.990  1.00  0.79           H  
ATOM    205  HA  LEU A  13       7.823  15.666 -19.767  1.00  0.79           H  
ATOM    206 1HB  LEU A  13       8.429  17.515 -18.292  1.00  0.79           H  
ATOM    207 2HB  LEU A  13       9.603  16.491 -17.456  1.00  0.79           H  
ATOM    208  HG  LEU A  13      10.886  16.284 -19.586  1.00  0.79           H  
ATOM    209 1HD1 LEU A  13      10.325  17.728 -21.479  1.00  0.79           H  
ATOM    210 2HD1 LEU A  13       9.019  16.571 -21.128  1.00  0.79           H  
ATOM    211 3HD1 LEU A  13       8.861  18.271 -20.627  1.00  0.79           H  
ATOM    212 1HD2 LEU A  13      11.759  18.587 -19.579  1.00  0.79           H  
ATOM    213 2HD2 LEU A  13      10.302  19.132 -18.711  1.00  0.79           H  
ATOM    214 3HD2 LEU A  13      11.442  18.017 -17.922  1.00  0.79           H  
ATOM    215  N   GLY A  14       9.799  13.694 -18.006  1.00  0.78           N  
ATOM    216  CA  GLY A  14      10.719  12.574 -18.102  1.00  0.78           C  
ATOM    217  C   GLY A  14      10.161  11.504 -19.028  1.00  0.78           C  
ATOM    218  O   GLY A  14      10.841  11.072 -19.967  1.00  0.78           O  
ATOM    219  H   GLY A  14       9.529  14.019 -17.076  1.00  0.78           H  
ATOM    220 1HA  GLY A  14      11.680  12.911 -18.470  1.00  0.78           H  
ATOM    221 2HA  GLY A  14      10.872  12.162 -17.107  1.00  0.78           H  
ATOM    222  N   ILE A  15       8.926  11.084 -18.767  1.00  0.79           N  
ATOM    223  CA  ILE A  15       8.265  10.063 -19.562  1.00  0.79           C  
ATOM    224  C   ILE A  15       8.049  10.476 -21.009  1.00  0.79           C  
ATOM    225  O   ILE A  15       8.322   9.704 -21.937  1.00  0.79           O  
ATOM    226  CB  ILE A  15       6.914   9.706 -18.961  1.00  0.79           C  
ATOM    227  CG1 ILE A  15       7.114   8.958 -17.615  1.00  0.79           C  
ATOM    228  CG2 ILE A  15       6.121   8.936 -19.963  1.00  0.79           C  
ATOM    229  CD1 ILE A  15       5.829   8.776 -16.813  1.00  0.79           C  
ATOM    230  H   ILE A  15       8.434  11.495 -17.972  1.00  0.79           H  
ATOM    231  HA  ILE A  15       8.887   9.173 -19.554  1.00  0.79           H  
ATOM    232  HB  ILE A  15       6.376  10.624 -18.716  1.00  0.79           H  
ATOM    233 1HG1 ILE A  15       7.548   8.001 -17.809  1.00  0.79           H  
ATOM    234 2HG1 ILE A  15       7.814   9.532 -17.005  1.00  0.79           H  
ATOM    235 1HG2 ILE A  15       5.172   8.700 -19.524  1.00  0.79           H  
ATOM    236 2HG2 ILE A  15       5.971   9.526 -20.863  1.00  0.79           H  
ATOM    237 3HG2 ILE A  15       6.647   8.030 -20.227  1.00  0.79           H  
ATOM    238 1HD1 ILE A  15       6.045   8.256 -15.883  1.00  0.79           H  
ATOM    239 2HD1 ILE A  15       5.400   9.752 -16.592  1.00  0.79           H  
ATOM    240 3HD1 ILE A  15       5.115   8.193 -17.388  1.00  0.79           H  
ATOM    241  N   VAL A  16       7.584  11.699 -21.215  1.00  0.81           N  
ATOM    242  CA  VAL A  16       7.341  12.198 -22.551  1.00  0.81           C  
ATOM    243  C   VAL A  16       8.624  12.167 -23.352  1.00  0.81           C  
ATOM    244  O   VAL A  16       8.648  11.654 -24.477  1.00  0.81           O  
ATOM    245  CB  VAL A  16       6.764  13.623 -22.440  1.00  0.81           C  
ATOM    246  CG1 VAL A  16       6.722  14.329 -23.759  1.00  0.81           C  
ATOM    247  CG2 VAL A  16       5.323  13.507 -21.907  1.00  0.81           C  
ATOM    248  H   VAL A  16       7.384  12.298 -20.415  1.00  0.81           H  
ATOM    249  HA  VAL A  16       6.606  11.555 -23.035  1.00  0.81           H  
ATOM    250  HB  VAL A  16       7.382  14.204 -21.758  1.00  0.81           H  
ATOM    251 1HG1 VAL A  16       6.301  15.323 -23.622  1.00  0.81           H  
ATOM    252 2HG1 VAL A  16       7.733  14.411 -24.160  1.00  0.81           H  
ATOM    253 3HG1 VAL A  16       6.118  13.789 -24.414  1.00  0.81           H  
ATOM    254 1HG2 VAL A  16       4.888  14.500 -21.804  1.00  0.81           H  
ATOM    255 2HG2 VAL A  16       4.747  12.926 -22.609  1.00  0.81           H  
ATOM    256 3HG2 VAL A  16       5.310  13.009 -20.952  1.00  0.81           H  
ATOM    257  N   LEU A  17       9.710  12.648 -22.753  1.00  0.84           N  
ATOM    258  CA  LEU A  17      10.977  12.625 -23.437  1.00  0.84           C  
ATOM    259  C   LEU A  17      11.449  11.208 -23.683  1.00  0.84           C  
ATOM    260  O   LEU A  17      11.964  10.939 -24.755  1.00  0.84           O  
ATOM    261  CB  LEU A  17      12.045  13.371 -22.643  1.00  0.84           C  
ATOM    262  CG  LEU A  17      11.866  14.864 -22.544  1.00  0.84           C  
ATOM    263  CD1 LEU A  17      12.913  15.414 -21.593  1.00  0.84           C  
ATOM    264  CD2 LEU A  17      11.971  15.476 -23.928  1.00  0.84           C  
ATOM    265  H   LEU A  17       9.647  13.050 -21.818  1.00  0.84           H  
ATOM    266  HA  LEU A  17      10.856  13.119 -24.397  1.00  0.84           H  
ATOM    267 1HB  LEU A  17      12.047  12.976 -21.624  1.00  0.84           H  
ATOM    268 2HB  LEU A  17      13.016  13.171 -23.088  1.00  0.84           H  
ATOM    269  HG  LEU A  17      10.887  15.085 -22.130  1.00  0.84           H  
ATOM    270 1HD1 LEU A  17      12.790  16.493 -21.494  1.00  0.84           H  
ATOM    271 2HD1 LEU A  17      12.787  14.943 -20.626  1.00  0.84           H  
ATOM    272 3HD1 LEU A  17      13.907  15.197 -21.979  1.00  0.84           H  
ATOM    273 1HD2 LEU A  17      11.836  16.556 -23.858  1.00  0.84           H  
ATOM    274 2HD2 LEU A  17      12.952  15.257 -24.350  1.00  0.84           H  
ATOM    275 3HD2 LEU A  17      11.198  15.055 -24.567  1.00  0.84           H  
ATOM    276  N   GLY A  18      11.255  10.282 -22.737  1.00  0.89           N  
ATOM    277  CA  GLY A  18      11.736   8.908 -22.922  1.00  0.89           C  
ATOM    278  C   GLY A  18      11.122   8.235 -24.153  1.00  0.89           C  
ATOM    279  O   GLY A  18      11.809   7.535 -24.917  1.00  0.89           O  
ATOM    280  H   GLY A  18      10.817  10.539 -21.854  1.00  0.89           H  
ATOM    281 1HA  GLY A  18      12.822   8.920 -23.010  1.00  0.89           H  
ATOM    282 2HA  GLY A  18      11.495   8.331 -22.029  1.00  0.89           H  
ATOM    283  N   VAL A  19       9.829   8.478 -24.370  1.00  0.94           N  
ATOM    284  CA  VAL A  19       9.143   7.911 -25.521  1.00  0.94           C  
ATOM    285  C   VAL A  19       9.674   8.544 -26.818  1.00  0.94           C  
ATOM    286  O   VAL A  19      10.054   7.833 -27.764  1.00  0.94           O  
ATOM    287  CB  VAL A  19       7.617   8.119 -25.388  1.00  0.94           C  
ATOM    288  CG1 VAL A  19       6.907   7.671 -26.672  1.00  0.94           C  
ATOM    289  CG2 VAL A  19       7.080   7.319 -24.176  1.00  0.94           C  
ATOM    290  H   VAL A  19       9.312   9.050 -23.694  1.00  0.94           H  
ATOM    291  HA  VAL A  19       9.344   6.839 -25.547  1.00  0.94           H  
ATOM    292  HB  VAL A  19       7.416   9.185 -25.241  1.00  0.94           H  
ATOM    293 1HG1 VAL A  19       5.836   7.839 -26.562  1.00  0.94           H  
ATOM    294 2HG1 VAL A  19       7.285   8.252 -27.511  1.00  0.94           H  
ATOM    295 3HG1 VAL A  19       7.093   6.613 -26.848  1.00  0.94           H  
ATOM    296 1HG2 VAL A  19       6.011   7.490 -24.085  1.00  0.94           H  
ATOM    297 2HG2 VAL A  19       7.269   6.255 -24.317  1.00  0.94           H  
ATOM    298 3HG2 VAL A  19       7.577   7.656 -23.266  1.00  0.94           H  
ATOM    299  N   ILE A  20       9.809   9.877 -26.820  1.00  0.99           N  
ATOM    300  CA  ILE A  20      10.313  10.600 -27.988  1.00  0.99           C  
ATOM    301  C   ILE A  20      11.737  10.174 -28.320  1.00  0.99           C  
ATOM    302  O   ILE A  20      12.086   9.889 -29.472  1.00  0.99           O  
ATOM    303  CB  ILE A  20      10.360  12.119 -27.725  1.00  0.99           C  
ATOM    304  CG1 ILE A  20       8.977  12.694 -27.569  1.00  0.99           C  
ATOM    305  CG2 ILE A  20      11.065  12.803 -28.886  1.00  0.99           C  
ATOM    306  CD1 ILE A  20       8.977  14.103 -27.023  1.00  0.99           C  
ATOM    307  H   ILE A  20       9.519  10.414 -25.996  1.00  0.99           H  
ATOM    308  HA  ILE A  20       9.678  10.405 -28.833  1.00  0.99           H  
ATOM    309  HB  ILE A  20      10.906  12.311 -26.802  1.00  0.99           H  
ATOM    310 1HG1 ILE A  20       8.496  12.707 -28.519  1.00  0.99           H  
ATOM    311 2HG1 ILE A  20       8.400  12.055 -26.908  1.00  0.99           H  
ATOM    312 1HG2 ILE A  20      11.115  13.875 -28.705  1.00  0.99           H  
ATOM    313 2HG2 ILE A  20      12.074  12.406 -28.994  1.00  0.99           H  
ATOM    314 3HG2 ILE A  20      10.500  12.615 -29.786  1.00  0.99           H  
ATOM    315 1HD1 ILE A  20       7.959  14.467 -26.940  1.00  0.99           H  
ATOM    316 2HD1 ILE A  20       9.441  14.106 -26.044  1.00  0.99           H  
ATOM    317 3HD1 ILE A  20       9.535  14.750 -27.695  1.00  0.99           H  
ATOM    318  N   THR A  21      12.543  10.120 -27.272  1.00  1.05           N  
ATOM    319  CA  THR A  21      13.951   9.836 -27.325  1.00  1.05           C  
ATOM    320  C   THR A  21      14.293   8.547 -28.011  1.00  1.05           C  
ATOM    321  O   THR A  21      15.201   8.526 -28.831  1.00  1.05           O  
ATOM    322  CB  THR A  21      14.513   9.762 -25.929  1.00  1.05           C  
ATOM    323  OG1 THR A  21      14.309  10.984 -25.273  1.00  1.05           O  
ATOM    324  CG2 THR A  21      15.909   9.529 -26.008  1.00  1.05           C  
ATOM    325  H   THR A  21      12.157  10.334 -26.366  1.00  1.05           H  
ATOM    326  HA  THR A  21      14.441  10.653 -27.842  1.00  1.05           H  
ATOM    327  HB  THR A  21      14.031   8.962 -25.375  1.00  1.05           H  
ATOM    328  HG1 THR A  21      13.382  11.231 -25.357  1.00  1.05           H  
ATOM    329 1HG2 THR A  21      16.298   9.492 -25.026  1.00  1.05           H  
ATOM    330 2HG2 THR A  21      16.106   8.602 -26.519  1.00  1.05           H  
ATOM    331 3HG2 THR A  21      16.356  10.340 -26.551  1.00  1.05           H  
ATOM    332  N   PHE A  22      13.609   7.460 -27.673  1.00  1.10           N  
ATOM    333  CA  PHE A  22      13.969   6.231 -28.353  1.00  1.10           C  
ATOM    334  C   PHE A  22      12.927   5.572 -29.187  1.00  1.10           C  
ATOM    335  O   PHE A  22      13.254   5.051 -30.247  1.00  1.10           O  
ATOM    336  CB  PHE A  22      14.480   5.219 -27.395  1.00  1.10           C  
ATOM    337  CG  PHE A  22      15.674   5.635 -26.791  1.00  1.10           C  
ATOM    338  CD1 PHE A  22      15.727   5.844 -25.461  1.00  1.10           C  
ATOM    339  CD2 PHE A  22      16.809   5.823 -27.579  1.00  1.10           C  
ATOM    340  CE1 PHE A  22      16.898   6.186 -24.899  1.00  1.10           C  
ATOM    341  CE2 PHE A  22      17.992   6.191 -27.015  1.00  1.10           C  
ATOM    342  CZ  PHE A  22      18.049   6.358 -25.685  1.00  1.10           C  
ATOM    343  H   PHE A  22      12.886   7.497 -26.951  1.00  1.10           H  
ATOM    344  HA  PHE A  22      14.795   6.454 -29.025  1.00  1.10           H  
ATOM    345 1HB  PHE A  22      13.742   5.042 -26.613  1.00  1.10           H  
ATOM    346 2HB  PHE A  22      14.661   4.276 -27.908  1.00  1.10           H  
ATOM    347  HD1 PHE A  22      14.832   5.695 -24.856  1.00  1.10           H  
ATOM    348  HD2 PHE A  22      16.743   5.662 -28.658  1.00  1.10           H  
ATOM    349  HE1 PHE A  22      16.931   6.306 -23.833  1.00  1.10           H  
ATOM    350  HE2 PHE A  22      18.882   6.336 -27.624  1.00  1.10           H  
ATOM    351  HZ  PHE A  22      18.992   6.630 -25.233  1.00  1.10           H  
ATOM    352  N   TRP A  23      11.680   5.555 -28.765  1.00  1.16           N  
ATOM    353  CA  TRP A  23      10.732   4.850 -29.590  1.00  1.16           C  
ATOM    354  C   TRP A  23      10.623   5.592 -30.898  1.00  1.16           C  
ATOM    355  O   TRP A  23      10.684   5.013 -31.986  1.00  1.16           O  
ATOM    356  CB  TRP A  23       9.404   4.720 -28.841  1.00  1.16           C  
ATOM    357  CG  TRP A  23       8.255   4.138 -29.599  1.00  1.16           C  
ATOM    358  CD1 TRP A  23       7.042   4.732 -29.746  1.00  1.16           C  
ATOM    359  CD2 TRP A  23       8.180   2.897 -30.345  1.00  1.16           C  
ATOM    360  NE1 TRP A  23       6.214   3.943 -30.496  1.00  1.16           N  
ATOM    361  CE2 TRP A  23       6.887   2.822 -30.871  1.00  1.16           C  
ATOM    362  CE3 TRP A  23       9.083   1.865 -30.610  1.00  1.16           C  
ATOM    363  CZ2 TRP A  23       6.468   1.755 -31.629  1.00  1.16           C  
ATOM    364  CZ3 TRP A  23       8.658   0.798 -31.377  1.00  1.16           C  
ATOM    365  CH2 TRP A  23       7.372   0.748 -31.868  1.00  1.16           C  
ATOM    366  H   TRP A  23      11.367   6.045 -27.931  1.00  1.16           H  
ATOM    367  HA  TRP A  23      11.112   3.848 -29.789  1.00  1.16           H  
ATOM    368 1HB  TRP A  23       9.556   4.114 -27.949  1.00  1.16           H  
ATOM    369 2HB  TRP A  23       9.095   5.699 -28.501  1.00  1.16           H  
ATOM    370  HD1 TRP A  23       6.762   5.695 -29.318  1.00  1.16           H  
ATOM    371  HE1 TRP A  23       5.259   4.158 -30.739  1.00  1.16           H  
ATOM    372  HE3 TRP A  23      10.099   1.900 -30.224  1.00  1.16           H  
ATOM    373  HZ2 TRP A  23       5.457   1.693 -32.035  1.00  1.16           H  
ATOM    374  HZ3 TRP A  23       9.367  -0.005 -31.577  1.00  1.16           H  
ATOM    375  HH2 TRP A  23       7.046  -0.101 -32.463  1.00  1.16           H  
ATOM    376  N   LEU A  24      10.549   6.900 -30.795  1.00  1.22           N  
ATOM    377  CA  LEU A  24      10.314   7.668 -31.982  1.00  1.22           C  
ATOM    378  C   LEU A  24      11.570   8.062 -32.722  1.00  1.22           C  
ATOM    379  O   LEU A  24      11.582   7.954 -33.948  1.00  1.22           O  
ATOM    380  CB  LEU A  24       9.453   8.783 -31.549  1.00  1.22           C  
ATOM    381  CG  LEU A  24       8.237   8.155 -30.969  1.00  1.22           C  
ATOM    382  CD1 LEU A  24       7.413   9.071 -30.411  1.00  1.22           C  
ATOM    383  CD2 LEU A  24       7.518   7.396 -32.045  1.00  1.22           C  
ATOM    384  H   LEU A  24      10.553   7.338 -29.871  1.00  1.22           H  
ATOM    385  HA  LEU A  24       9.724   7.056 -32.657  1.00  1.22           H  
ATOM    386 1HB  LEU A  24       9.963   9.371 -30.808  1.00  1.22           H  
ATOM    387 2HB  LEU A  24       9.179   9.403 -32.396  1.00  1.22           H  
ATOM    388  HG  LEU A  24       8.527   7.476 -30.179  1.00  1.22           H  
ATOM    389 1HD1 LEU A  24       6.606   8.507 -30.045  1.00  1.22           H  
ATOM    390 2HD1 LEU A  24       7.880   9.605 -29.616  1.00  1.22           H  
ATOM    391 3HD1 LEU A  24       7.086   9.742 -31.151  1.00  1.22           H  
ATOM    392 1HD2 LEU A  24       6.634   6.924 -31.624  1.00  1.22           H  
ATOM    393 2HD2 LEU A  24       7.223   8.077 -32.818  1.00  1.22           H  
ATOM    394 3HD2 LEU A  24       8.170   6.630 -32.466  1.00  1.22           H  
ATOM    395  N   PHE A  25      12.647   8.446 -32.042  1.00  1.27           N  
ATOM    396  CA  PHE A  25      13.834   8.691 -32.848  1.00  1.27           C  
ATOM    397  C   PHE A  25      14.301   7.415 -33.528  1.00  1.27           C  
ATOM    398  O   PHE A  25      14.689   7.469 -34.691  1.00  1.27           O  
ATOM    399  CB  PHE A  25      14.988   9.322 -32.094  1.00  1.27           C  
ATOM    400  CG  PHE A  25      14.905  10.798 -32.017  1.00  1.27           C  
ATOM    401  CD1 PHE A  25      14.753  11.452 -30.833  1.00  1.27           C  
ATOM    402  CD2 PHE A  25      14.984  11.530 -33.171  1.00  1.27           C  
ATOM    403  CE1 PHE A  25      14.674  12.824 -30.788  1.00  1.27           C  
ATOM    404  CE2 PHE A  25      14.907  12.880 -33.149  1.00  1.27           C  
ATOM    405  CZ  PHE A  25      14.751  13.549 -31.960  1.00  1.27           C  
ATOM    406  H   PHE A  25      12.625   8.609 -31.035  1.00  1.27           H  
ATOM    407  HA  PHE A  25      13.563   9.404 -33.625  1.00  1.27           H  
ATOM    408 1HB  PHE A  25      15.012   8.934 -31.105  1.00  1.27           H  
ATOM    409 2HB  PHE A  25      15.928   9.056 -32.571  1.00  1.27           H  
ATOM    410  HD1 PHE A  25      14.695  10.869 -29.941  1.00  1.27           H  
ATOM    411  HD2 PHE A  25      15.103  11.009 -34.124  1.00  1.27           H  
ATOM    412  HE1 PHE A  25      14.548  13.326 -29.834  1.00  1.27           H  
ATOM    413  HE2 PHE A  25      14.956  13.415 -34.078  1.00  1.27           H  
ATOM    414  HZ  PHE A  25      14.685  14.637 -31.947  1.00  1.27           H  
ATOM    415  N   ALA A  26      14.228   6.244 -32.863  1.00  1.32           N  
ATOM    416  CA  ALA A  26      14.666   5.022 -33.532  1.00  1.32           C  
ATOM    417  C   ALA A  26      13.838   4.790 -34.786  1.00  1.32           C  
ATOM    418  O   ALA A  26      14.364   4.376 -35.824  1.00  1.32           O  
ATOM    419  CB  ALA A  26      14.532   3.827 -32.618  1.00  1.32           C  
ATOM    420  H   ALA A  26      13.886   6.169 -31.905  1.00  1.32           H  
ATOM    421  HA  ALA A  26      15.709   5.143 -33.820  1.00  1.32           H  
ATOM    422 1HB  ALA A  26      14.875   2.933 -33.136  1.00  1.32           H  
ATOM    423 2HB  ALA A  26      15.132   3.980 -31.722  1.00  1.32           H  
ATOM    424 3HB  ALA A  26      13.486   3.703 -32.339  1.00  1.32           H  
ATOM    425  N   GLN A  27      12.532   5.076 -34.703  1.00  1.35           N  
ATOM    426  CA  GLN A  27      11.660   4.933 -35.852  1.00  1.35           C  
ATOM    427  C   GLN A  27      11.891   6.003 -36.904  1.00  1.35           C  
ATOM    428  O   GLN A  27      11.794   5.699 -38.083  1.00  1.35           O  
ATOM    429  CB  GLN A  27      10.186   4.940 -35.426  1.00  1.35           C  
ATOM    430  CG  GLN A  27       9.737   3.679 -34.692  1.00  1.35           C  
ATOM    431  CD  GLN A  27       9.755   2.481 -35.617  1.00  1.35           C  
ATOM    432  OE1 GLN A  27       9.190   2.513 -36.719  1.00  1.35           O  
ATOM    433  NE2 GLN A  27      10.421   1.440 -35.198  1.00  1.35           N  
ATOM    434  H   GLN A  27      12.117   5.373 -33.817  1.00  1.35           H  
ATOM    435  HA  GLN A  27      11.868   3.968 -36.312  1.00  1.35           H  
ATOM    436 1HB  GLN A  27      10.009   5.790 -34.766  1.00  1.35           H  
ATOM    437 2HB  GLN A  27       9.555   5.070 -36.303  1.00  1.35           H  
ATOM    438 1HG  GLN A  27      10.433   3.478 -33.879  1.00  1.35           H  
ATOM    439 2HG  GLN A  27       8.730   3.819 -34.294  1.00  1.35           H  
ATOM    440 1HE2 GLN A  27      10.510   0.624 -35.787  1.00  1.35           H  
ATOM    441 2HE2 GLN A  27      10.871   1.475 -34.306  1.00  1.35           H  
ATOM    442  N   SER A  28      12.264   7.230 -36.504  1.00  1.37           N  
ATOM    443  CA  SER A  28      12.424   8.364 -37.429  1.00  1.37           C  
ATOM    444  C   SER A  28      13.503   8.125 -38.454  1.00  1.37           C  
ATOM    445  O   SER A  28      13.514   8.741 -39.519  1.00  1.37           O  
ATOM    446  CB  SER A  28      12.795   9.632 -36.705  1.00  1.37           C  
ATOM    447  OG  SER A  28      14.127   9.595 -36.240  1.00  1.37           O  
ATOM    448  H   SER A  28      12.358   7.406 -35.508  1.00  1.37           H  
ATOM    449  HA  SER A  28      11.478   8.519 -37.949  1.00  1.37           H  
ATOM    450 1HB  SER A  28      12.654  10.490 -37.358  1.00  1.37           H  
ATOM    451 2HB  SER A  28      12.122   9.740 -35.872  1.00  1.37           H  
ATOM    452  HG  SER A  28      14.223   8.770 -35.722  1.00  1.37           H  
ATOM    453  N   LEU A  29      14.397   7.191 -38.182  1.00  1.38           N  
ATOM    454  CA  LEU A  29      15.433   6.883 -39.139  1.00  1.38           C  
ATOM    455  C   LEU A  29      14.807   6.379 -40.445  1.00  1.38           C  
ATOM    456  O   LEU A  29      15.399   6.469 -41.518  1.00  1.38           O  
ATOM    457  CB  LEU A  29      16.390   5.860 -38.572  1.00  1.38           C  
ATOM    458  CG  LEU A  29      17.568   6.431 -37.786  1.00  1.38           C  
ATOM    459  CD1 LEU A  29      18.355   7.388 -38.619  1.00  1.38           C  
ATOM    460  CD2 LEU A  29      17.058   7.109 -36.542  1.00  1.38           C  
ATOM    461  H   LEU A  29      14.351   6.701 -37.294  1.00  1.38           H  
ATOM    462  HA  LEU A  29      15.990   7.792 -39.331  1.00  1.38           H  
ATOM    463 1HB  LEU A  29      15.824   5.225 -37.889  1.00  1.38           H  
ATOM    464 2HB  LEU A  29      16.768   5.244 -39.374  1.00  1.38           H  
ATOM    465  HG  LEU A  29      18.215   5.638 -37.533  1.00  1.38           H  
ATOM    466 1HD1 LEU A  29      19.194   7.754 -38.034  1.00  1.38           H  
ATOM    467 2HD1 LEU A  29      18.719   6.893 -39.493  1.00  1.38           H  
ATOM    468 3HD1 LEU A  29      17.719   8.220 -38.905  1.00  1.38           H  
ATOM    469 1HD2 LEU A  29      17.894   7.501 -35.963  1.00  1.38           H  
ATOM    470 2HD2 LEU A  29      16.391   7.928 -36.810  1.00  1.38           H  
ATOM    471 3HD2 LEU A  29      16.517   6.379 -35.945  1.00  1.38           H  
ATOM    472  N   VAL A  30      13.583   5.870 -40.359  1.00  1.38           N  
ATOM    473  CA  VAL A  30      12.842   5.367 -41.491  1.00  1.38           C  
ATOM    474  C   VAL A  30      12.561   6.470 -42.512  1.00  1.38           C  
ATOM    475  O   VAL A  30      12.281   6.193 -43.677  1.00  1.38           O  
ATOM    476  CB  VAL A  30      11.524   4.793 -41.039  1.00  1.38           C  
ATOM    477  CG1 VAL A  30      10.538   5.907 -40.744  1.00  1.38           C  
ATOM    478  CG2 VAL A  30      11.039   3.834 -42.078  1.00  1.38           C  
ATOM    479  H   VAL A  30      13.117   5.835 -39.453  1.00  1.38           H  
ATOM    480  HA  VAL A  30      13.422   4.576 -41.955  1.00  1.38           H  
ATOM    481  HB  VAL A  30      11.685   4.289 -40.111  1.00  1.38           H  
ATOM    482 1HG1 VAL A  30       9.617   5.476 -40.371  1.00  1.38           H  
ATOM    483 2HG1 VAL A  30      10.925   6.591 -40.013  1.00  1.38           H  
ATOM    484 3HG1 VAL A  30      10.341   6.453 -41.652  1.00  1.38           H  
ATOM    485 1HG2 VAL A  30      10.115   3.393 -41.758  1.00  1.38           H  
ATOM    486 2HG2 VAL A  30      10.901   4.374 -42.994  1.00  1.38           H  
ATOM    487 3HG2 VAL A  30      11.776   3.049 -42.232  1.00  1.38           H  
ATOM    488  N   ASN A  31      12.595   7.726 -42.074  1.00  1.38           N  
ATOM    489  CA  ASN A  31      12.325   8.836 -42.951  1.00  1.38           C  
ATOM    490  C   ASN A  31      13.590   9.419 -43.584  1.00  1.38           C  
ATOM    491  O   ASN A  31      13.505  10.371 -44.361  1.00  1.38           O  
ATOM    492  CB  ASN A  31      11.527   9.878 -42.185  1.00  1.38           C  
ATOM    493  CG  ASN A  31      10.109   9.379 -41.928  1.00  1.38           C  
ATOM    494  OD1 ASN A  31       9.558   8.705 -42.799  1.00  1.38           O  
ATOM    495  ND2 ASN A  31       9.488   9.690 -40.812  1.00  1.38           N  
ATOM    496  H   ASN A  31      12.846   7.924 -41.108  1.00  1.38           H  
ATOM    497  HA  ASN A  31      11.701   8.475 -43.769  1.00  1.38           H  
ATOM    498 1HB  ASN A  31      12.014  10.089 -41.231  1.00  1.38           H  
ATOM    499 2HB  ASN A  31      11.485  10.808 -42.754  1.00  1.38           H  
ATOM    500 1HD2 ASN A  31       8.557   9.363 -40.661  1.00  1.38           H  
ATOM    501 2HD2 ASN A  31       9.883  10.285 -40.107  1.00  1.38           H  
ATOM    502  N   VAL A  32      14.758   8.832 -43.293  1.00  1.38           N  
ATOM    503  CA  VAL A  32      16.016   9.297 -43.874  1.00  1.38           C  
ATOM    504  C   VAL A  32      16.689   8.124 -44.582  1.00  1.38           C  
ATOM    505  O   VAL A  32      17.888   8.150 -44.884  1.00  1.38           O  
ATOM    506  CB  VAL A  32      16.954   9.895 -42.802  1.00  1.38           C  
ATOM    507  CG1 VAL A  32      16.330  11.138 -42.180  1.00  1.38           C  
ATOM    508  CG2 VAL A  32      17.215   8.927 -41.754  1.00  1.38           C  
ATOM    509  H   VAL A  32      14.797   8.041 -42.647  1.00  1.38           H  
ATOM    510  HA  VAL A  32      15.804  10.071 -44.614  1.00  1.38           H  
ATOM    511  HB  VAL A  32      17.887  10.181 -43.279  1.00  1.38           H  
ATOM    512 1HG1 VAL A  32      17.005  11.551 -41.442  1.00  1.38           H  
ATOM    513 2HG1 VAL A  32      16.142  11.864 -42.943  1.00  1.38           H  
ATOM    514 3HG1 VAL A  32      15.391  10.874 -41.693  1.00  1.38           H  
ATOM    515 1HG2 VAL A  32      17.883   9.360 -41.013  1.00  1.38           H  
ATOM    516 2HG2 VAL A  32      16.275   8.699 -41.307  1.00  1.38           H  
ATOM    517 3HG2 VAL A  32      17.657   8.032 -42.169  1.00  1.38           H  
ATOM    518  N   VAL A  33      15.885   7.109 -44.872  1.00  1.40           N  
ATOM    519  CA  VAL A  33      16.347   5.877 -45.484  1.00  1.40           C  
ATOM    520  C   VAL A  33      17.223   6.032 -46.721  1.00  1.40           C  
ATOM    521  O   VAL A  33      18.259   5.380 -46.774  1.00  1.40           O  
ATOM    522  CB  VAL A  33      15.159   4.937 -45.719  1.00  1.40           C  
ATOM    523  CG1 VAL A  33      15.557   3.770 -46.564  1.00  1.40           C  
ATOM    524  CG2 VAL A  33      14.729   4.495 -44.413  1.00  1.40           C  
ATOM    525  H   VAL A  33      14.910   7.190 -44.614  1.00  1.40           H  
ATOM    526  HA  VAL A  33      16.952   5.373 -44.742  1.00  1.40           H  
ATOM    527  HB  VAL A  33      14.346   5.457 -46.195  1.00  1.40           H  
ATOM    528 1HG1 VAL A  33      14.702   3.106 -46.693  1.00  1.40           H  
ATOM    529 2HG1 VAL A  33      15.870   4.143 -47.506  1.00  1.40           H  
ATOM    530 3HG1 VAL A  33      16.372   3.231 -46.091  1.00  1.40           H  
ATOM    531 1HG2 VAL A  33      13.863   3.840 -44.494  1.00  1.40           H  
ATOM    532 2HG2 VAL A  33      15.512   3.995 -43.915  1.00  1.40           H  
ATOM    533 3HG2 VAL A  33      14.494   5.363 -43.871  1.00  1.40           H  
ATOM    534  N   PRO A  34      16.900   6.837 -47.747  1.00  1.42           N  
ATOM    535  CA  PRO A  34      17.773   7.028 -48.892  1.00  1.42           C  
ATOM    536  C   PRO A  34      19.217   7.368 -48.484  1.00  1.42           C  
ATOM    537  O   PRO A  34      20.171   6.967 -49.156  1.00  1.42           O  
ATOM    538  CB  PRO A  34      17.094   8.189 -49.619  1.00  1.42           C  
ATOM    539  CG  PRO A  34      15.623   8.037 -49.267  1.00  1.42           C  
ATOM    540  CD  PRO A  34      15.628   7.608 -47.819  1.00  1.42           C  
ATOM    541  HA  PRO A  34      17.757   6.114 -49.508  1.00  1.42           H  
ATOM    542 1HB  PRO A  34      17.513   9.148 -49.260  1.00  1.42           H  
ATOM    543 2HB  PRO A  34      17.292   8.134 -50.695  1.00  1.42           H  
ATOM    544 1HG  PRO A  34      15.103   8.983 -49.420  1.00  1.42           H  
ATOM    545 2HG  PRO A  34      15.142   7.298 -49.928  1.00  1.42           H  
ATOM    546 1HD  PRO A  34      15.665   8.507 -47.190  1.00  1.42           H  
ATOM    547 2HD  PRO A  34      14.755   7.001 -47.630  1.00  1.42           H  
ATOM    548  N   ASN A  35      19.394   8.092 -47.364  1.00  1.45           N  
ATOM    549  CA  ASN A  35      20.739   8.455 -46.948  1.00  1.45           C  
ATOM    550  C   ASN A  35      21.390   7.271 -46.272  1.00  1.45           C  
ATOM    551  O   ASN A  35      22.583   7.015 -46.461  1.00  1.45           O  
ATOM    552  CB  ASN A  35      20.724   9.649 -46.011  1.00  1.45           C  
ATOM    553  CG  ASN A  35      20.381  10.944 -46.690  1.00  1.45           C  
ATOM    554  OD1 ASN A  35      20.562  11.117 -47.903  1.00  1.45           O  
ATOM    555  ND2 ASN A  35      19.896  11.879 -45.921  1.00  1.45           N  
ATOM    556  H   ASN A  35      18.617   8.369 -46.772  1.00  1.45           H  
ATOM    557  HA  ASN A  35      21.332   8.699 -47.831  1.00  1.45           H  
ATOM    558 1HB  ASN A  35      20.006   9.474 -45.212  1.00  1.45           H  
ATOM    559 2HB  ASN A  35      21.703   9.750 -45.544  1.00  1.45           H  
ATOM    560 1HD2 ASN A  35      19.670  12.768 -46.314  1.00  1.45           H  
ATOM    561 2HD2 ASN A  35      19.769  11.706 -44.946  1.00  1.45           H  
ATOM    562  N   LEU A  36      20.588   6.528 -45.505  1.00  1.49           N  
ATOM    563  CA  LEU A  36      21.097   5.376 -44.775  1.00  1.49           C  
ATOM    564  C   LEU A  36      21.537   4.316 -45.770  1.00  1.49           C  
ATOM    565  O   LEU A  36      22.563   3.662 -45.588  1.00  1.49           O  
ATOM    566  CB  LEU A  36      20.014   4.783 -43.880  1.00  1.49           C  
ATOM    567  CG  LEU A  36      19.537   5.688 -42.767  1.00  1.49           C  
ATOM    568  CD1 LEU A  36      18.387   5.010 -42.037  1.00  1.49           C  
ATOM    569  CD2 LEU A  36      20.684   6.042 -41.837  1.00  1.49           C  
ATOM    570  H   LEU A  36      19.611   6.811 -45.411  1.00  1.49           H  
ATOM    571  HA  LEU A  36      21.949   5.681 -44.170  1.00  1.49           H  
ATOM    572 1HB  LEU A  36      19.160   4.524 -44.494  1.00  1.49           H  
ATOM    573 2HB  LEU A  36      20.392   3.869 -43.433  1.00  1.49           H  
ATOM    574  HG  LEU A  36      19.155   6.603 -43.211  1.00  1.49           H  
ATOM    575 1HD1 LEU A  36      18.015   5.667 -41.272  1.00  1.49           H  
ATOM    576 2HD1 LEU A  36      17.587   4.793 -42.719  1.00  1.49           H  
ATOM    577 3HD1 LEU A  36      18.737   4.082 -41.590  1.00  1.49           H  
ATOM    578 1HD2 LEU A  36      20.325   6.710 -41.072  1.00  1.49           H  
ATOM    579 2HD2 LEU A  36      21.083   5.161 -41.373  1.00  1.49           H  
ATOM    580 3HD2 LEU A  36      21.469   6.535 -42.409  1.00  1.49           H  
ATOM    581  N   GLN A  37      20.782   4.176 -46.863  1.00  1.54           N  
ATOM    582  CA  GLN A  37      21.133   3.181 -47.863  1.00  1.54           C  
ATOM    583  C   GLN A  37      22.491   3.514 -48.455  1.00  1.54           C  
ATOM    584  O   GLN A  37      23.366   2.650 -48.596  1.00  1.54           O  
ATOM    585  CB  GLN A  37      20.122   3.155 -49.020  1.00  1.54           C  
ATOM    586  CG  GLN A  37      18.738   2.613 -48.727  1.00  1.54           C  
ATOM    587  CD  GLN A  37      17.850   2.666 -50.006  1.00  1.54           C  
ATOM    588  OE1 GLN A  37      18.205   2.096 -51.043  1.00  1.54           O  
ATOM    589  NE2 GLN A  37      16.717   3.339 -49.940  1.00  1.54           N  
ATOM    590  H   GLN A  37      19.943   4.741 -46.968  1.00  1.54           H  
ATOM    591  HA  GLN A  37      21.185   2.201 -47.391  1.00  1.54           H  
ATOM    592 1HB  GLN A  37      19.990   4.175 -49.389  1.00  1.54           H  
ATOM    593 2HB  GLN A  37      20.535   2.573 -49.839  1.00  1.54           H  
ATOM    594 1HG  GLN A  37      18.831   1.581 -48.399  1.00  1.54           H  
ATOM    595 2HG  GLN A  37      18.275   3.207 -47.953  1.00  1.54           H  
ATOM    596 1HE2 GLN A  37      16.122   3.397 -50.740  1.00  1.54           H  
ATOM    597 2HE2 GLN A  37      16.449   3.775 -49.094  1.00  1.54           H  
ATOM    598  N   GLN A  38      22.726   4.799 -48.738  1.00  1.60           N  
ATOM    599  CA  GLN A  38      24.019   5.150 -49.289  1.00  1.60           C  
ATOM    600  C   GLN A  38      25.129   4.957 -48.260  1.00  1.60           C  
ATOM    601  O   GLN A  38      26.154   4.338 -48.549  1.00  1.60           O  
ATOM    602  CB  GLN A  38      24.019   6.606 -49.766  1.00  1.60           C  
ATOM    603  CG  GLN A  38      23.149   6.874 -50.979  1.00  1.60           C  
ATOM    604  CD  GLN A  38      23.138   8.348 -51.375  1.00  1.60           C  
ATOM    605  OE1 GLN A  38      24.161   9.040 -51.291  1.00  1.60           O  
ATOM    606  NE2 GLN A  38      21.981   8.836 -51.811  1.00  1.60           N  
ATOM    607  H   GLN A  38      22.000   5.512 -48.623  1.00  1.60           H  
ATOM    608  HA  GLN A  38      24.222   4.497 -50.137  1.00  1.60           H  
ATOM    609 1HB  GLN A  38      23.661   7.246 -48.956  1.00  1.60           H  
ATOM    610 2HB  GLN A  38      25.037   6.912 -50.000  1.00  1.60           H  
ATOM    611 1HG  GLN A  38      23.523   6.293 -51.819  1.00  1.60           H  
ATOM    612 2HG  GLN A  38      22.128   6.576 -50.743  1.00  1.60           H  
ATOM    613 1HE2 GLN A  38      21.914   9.796 -52.083  1.00  1.60           H  
ATOM    614 2HE2 GLN A  38      21.175   8.243 -51.863  1.00  1.60           H  
ATOM    615  N   SER A  39      24.868   5.375 -47.021  1.00  1.68           N  
ATOM    616  CA  SER A  39      25.856   5.327 -45.950  1.00  1.68           C  
ATOM    617  C   SER A  39      26.351   3.921 -45.663  1.00  1.68           C  
ATOM    618  O   SER A  39      27.543   3.712 -45.430  1.00  1.68           O  
ATOM    619  CB  SER A  39      25.284   5.913 -44.671  1.00  1.68           C  
ATOM    620  OG  SER A  39      26.245   5.915 -43.642  1.00  1.68           O  
ATOM    621  H   SER A  39      23.971   5.820 -46.829  1.00  1.68           H  
ATOM    622  HA  SER A  39      26.710   5.930 -46.255  1.00  1.68           H  
ATOM    623 1HB  SER A  39      24.923   6.925 -44.853  1.00  1.68           H  
ATOM    624 2HB  SER A  39      24.426   5.313 -44.362  1.00  1.68           H  
ATOM    625  HG  SER A  39      26.604   5.020 -43.625  1.00  1.68           H  
ATOM    626  N   PHE A  40      25.438   2.955 -45.656  1.00  1.79           N  
ATOM    627  CA  PHE A  40      25.811   1.596 -45.313  1.00  1.79           C  
ATOM    628  C   PHE A  40      26.038   0.677 -46.516  1.00  1.79           C  
ATOM    629  O   PHE A  40      26.328  -0.505 -46.334  1.00  1.79           O  
ATOM    630  CB  PHE A  40      24.714   0.974 -44.463  1.00  1.79           C  
ATOM    631  CG  PHE A  40      24.441   1.696 -43.220  1.00  1.79           C  
ATOM    632  CD1 PHE A  40      23.170   2.167 -42.965  1.00  1.79           C  
ATOM    633  CD2 PHE A  40      25.432   1.933 -42.311  1.00  1.79           C  
ATOM    634  CE1 PHE A  40      22.888   2.834 -41.816  1.00  1.79           C  
ATOM    635  CE2 PHE A  40      25.155   2.602 -41.154  1.00  1.79           C  
ATOM    636  CZ  PHE A  40      23.868   3.052 -40.904  1.00  1.79           C  
ATOM    637  H   PHE A  40      24.459   3.181 -45.846  1.00  1.79           H  
ATOM    638  HA  PHE A  40      26.733   1.631 -44.733  1.00  1.79           H  
ATOM    639 1HB  PHE A  40      23.788   0.943 -45.043  1.00  1.79           H  
ATOM    640 2HB  PHE A  40      24.986  -0.051 -44.209  1.00  1.79           H  
ATOM    641  HD1 PHE A  40      22.385   1.986 -43.697  1.00  1.79           H  
ATOM    642  HD2 PHE A  40      26.441   1.570 -42.513  1.00  1.79           H  
ATOM    643  HE1 PHE A  40      21.885   3.175 -41.631  1.00  1.79           H  
ATOM    644  HE2 PHE A  40      25.948   2.766 -40.426  1.00  1.79           H  
ATOM    645  HZ  PHE A  40      23.641   3.577 -39.978  1.00  1.79           H  
ATOM    646  N   GLY A  41      25.882   1.175 -47.746  1.00  1.92           N  
ATOM    647  CA  GLY A  41      26.040   0.284 -48.896  1.00  1.92           C  
ATOM    648  C   GLY A  41      24.911  -0.761 -48.996  1.00  1.92           C  
ATOM    649  O   GLY A  41      25.166  -1.908 -49.376  1.00  1.92           O  
ATOM    650  H   GLY A  41      25.692   2.168 -47.899  1.00  1.92           H  
ATOM    651 1HA  GLY A  41      26.055   0.886 -49.805  1.00  1.92           H  
ATOM    652 2HA  GLY A  41      27.002  -0.219 -48.831  1.00  1.92           H  
ATOM    653  N   THR A  42      23.684  -0.390 -48.609  1.00  2.06           N  
ATOM    654  CA  THR A  42      22.568  -1.346 -48.582  1.00  2.06           C  
ATOM    655  C   THR A  42      21.382  -0.914 -49.433  1.00  2.06           C  
ATOM    656  O   THR A  42      21.357   0.185 -49.978  1.00  2.06           O  
ATOM    657  CB  THR A  42      22.042  -1.552 -47.147  1.00  2.06           C  
ATOM    658  OG1 THR A  42      21.444  -0.344 -46.690  1.00  2.06           O  
ATOM    659  CG2 THR A  42      23.139  -1.945 -46.203  1.00  2.06           C  
ATOM    660  H   THR A  42      23.532   0.589 -48.359  1.00  2.06           H  
ATOM    661  HA  THR A  42      22.921  -2.302 -48.965  1.00  2.06           H  
ATOM    662  HB  THR A  42      21.289  -2.334 -47.152  1.00  2.06           H  
ATOM    663  HG1 THR A  42      20.580  -0.252 -47.124  1.00  2.06           H  
ATOM    664 1HG2 THR A  42      22.719  -2.071 -45.211  1.00  2.06           H  
ATOM    665 2HG2 THR A  42      23.594  -2.878 -46.535  1.00  2.06           H  
ATOM    666 3HG2 THR A  42      23.882  -1.180 -46.182  1.00  2.06           H  
ATOM    667  N   ASP A  43      20.407  -1.808 -49.576  1.00  2.17           N  
ATOM    668  CA  ASP A  43      19.171  -1.467 -50.271  1.00  2.17           C  
ATOM    669  C   ASP A  43      18.055  -1.009 -49.322  1.00  2.17           C  
ATOM    670  O   ASP A  43      18.190  -1.104 -48.092  1.00  2.17           O  
ATOM    671  CB  ASP A  43      18.713  -2.680 -51.091  1.00  2.17           C  
ATOM    672  CG  ASP A  43      18.396  -3.909 -50.222  1.00  2.17           C  
ATOM    673  OD1 ASP A  43      18.277  -3.753 -49.017  1.00  2.17           O  
ATOM    674  OD2 ASP A  43      18.258  -4.973 -50.754  1.00  2.17           O  
ATOM    675  H   ASP A  43      20.511  -2.720 -49.157  1.00  2.17           H  
ATOM    676  HA  ASP A  43      19.378  -0.644 -50.959  1.00  2.17           H  
ATOM    677 1HB  ASP A  43      17.826  -2.419 -51.665  1.00  2.17           H  
ATOM    678 2HB  ASP A  43      19.491  -2.948 -51.806  1.00  2.17           H  
ATOM    679  N   MET A  44      16.913  -0.605 -49.906  1.00  2.24           N  
ATOM    680  CA  MET A  44      15.748  -0.170 -49.135  1.00  2.24           C  
ATOM    681  C   MET A  44      15.177  -1.284 -48.285  1.00  2.24           C  
ATOM    682  O   MET A  44      14.651  -1.031 -47.199  1.00  2.24           O  
ATOM    683  CB  MET A  44      14.652   0.395 -50.042  1.00  2.24           C  
ATOM    684  CG  MET A  44      13.468   0.962 -49.256  1.00  2.24           C  
ATOM    685  SD  MET A  44      12.209   1.759 -50.261  1.00  2.24           S  
ATOM    686  CE  MET A  44      11.019   2.164 -48.961  1.00  2.24           C  
ATOM    687  H   MET A  44      16.875  -0.555 -50.914  1.00  2.24           H  
ATOM    688  HA  MET A  44      16.068   0.620 -48.456  1.00  2.24           H  
ATOM    689 1HB  MET A  44      15.058   1.176 -50.677  1.00  2.24           H  
ATOM    690 2HB  MET A  44      14.273  -0.395 -50.692  1.00  2.24           H  
ATOM    691 1HG  MET A  44      12.993   0.148 -48.710  1.00  2.24           H  
ATOM    692 2HG  MET A  44      13.833   1.684 -48.530  1.00  2.24           H  
ATOM    693 1HE  MET A  44      10.163   2.678 -49.386  1.00  2.24           H  
ATOM    694 2HE  MET A  44      10.685   1.245 -48.472  1.00  2.24           H  
ATOM    695 3HE  MET A  44      11.493   2.816 -48.223  1.00  2.24           H  
ATOM    696  N   GLY A  45      15.247  -2.510 -48.804  1.00  2.25           N  
ATOM    697  CA  GLY A  45      14.715  -3.692 -48.143  1.00  2.25           C  
ATOM    698  C   GLY A  45      15.366  -3.881 -46.789  1.00  2.25           C  
ATOM    699  O   GLY A  45      14.685  -3.941 -45.766  1.00  2.25           O  
ATOM    700  H   GLY A  45      15.719  -2.629 -49.689  1.00  2.25           H  
ATOM    701 1HA  GLY A  45      13.636  -3.595 -48.028  1.00  2.25           H  
ATOM    702 2HA  GLY A  45      14.904  -4.568 -48.765  1.00  2.25           H  
ATOM    703  N   THR A  46      16.692  -3.931 -46.778  1.00  2.17           N  
ATOM    704  CA  THR A  46      17.464  -4.130 -45.566  1.00  2.17           C  
ATOM    705  C   THR A  46      17.137  -3.083 -44.521  1.00  2.17           C  
ATOM    706  O   THR A  46      16.946  -3.412 -43.346  1.00  2.17           O  
ATOM    707  CB  THR A  46      18.963  -4.057 -45.879  1.00  2.17           C  
ATOM    708  OG1 THR A  46      19.299  -5.080 -46.821  1.00  2.17           O  
ATOM    709  CG2 THR A  46      19.804  -4.208 -44.600  1.00  2.17           C  
ATOM    710  H   THR A  46      17.201  -3.859 -47.662  1.00  2.17           H  
ATOM    711  HA  THR A  46      17.227  -5.112 -45.159  1.00  2.17           H  
ATOM    712  HB  THR A  46      19.174  -3.089 -46.335  1.00  2.17           H  
ATOM    713  HG1 THR A  46      18.880  -4.835 -47.692  1.00  2.17           H  
ATOM    714 1HG2 THR A  46      20.861  -4.139 -44.854  1.00  2.17           H  
ATOM    715 2HG2 THR A  46      19.545  -3.411 -43.902  1.00  2.17           H  
ATOM    716 3HG2 THR A  46      19.601  -5.174 -44.141  1.00  2.17           H  
ATOM    717  N   ILE A  47      17.053  -1.823 -44.937  1.00  2.04           N  
ATOM    718  CA  ILE A  47      16.783  -0.776 -43.970  1.00  2.04           C  
ATOM    719  C   ILE A  47      15.323  -0.835 -43.501  1.00  2.04           C  
ATOM    720  O   ILE A  47      15.040  -0.664 -42.312  1.00  2.04           O  
ATOM    721  CB  ILE A  47      17.126   0.601 -44.526  1.00  2.04           C  
ATOM    722  CG1 ILE A  47      18.624   0.667 -44.913  1.00  2.04           C  
ATOM    723  CG2 ILE A  47      16.862   1.621 -43.453  1.00  2.04           C  
ATOM    724  CD1 ILE A  47      19.588   0.395 -43.770  1.00  2.04           C  
ATOM    725  H   ILE A  47      17.219  -1.598 -45.924  1.00  2.04           H  
ATOM    726  HA  ILE A  47      17.419  -0.943 -43.104  1.00  2.04           H  
ATOM    727  HB  ILE A  47      16.531   0.811 -45.418  1.00  2.04           H  
ATOM    728 1HG1 ILE A  47      18.807  -0.071 -45.699  1.00  2.04           H  
ATOM    729 2HG1 ILE A  47      18.841   1.661 -45.314  1.00  2.04           H  
ATOM    730 1HG2 ILE A  47      17.132   2.593 -43.831  1.00  2.04           H  
ATOM    731 2HG2 ILE A  47      15.808   1.602 -43.175  1.00  2.04           H  
ATOM    732 3HG2 ILE A  47      17.472   1.395 -42.579  1.00  2.04           H  
ATOM    733 1HD1 ILE A  47      20.612   0.455 -44.142  1.00  2.04           H  
ATOM    734 2HD1 ILE A  47      19.442   1.135 -42.983  1.00  2.04           H  
ATOM    735 3HD1 ILE A  47      19.406  -0.603 -43.373  1.00  2.04           H  
ATOM    736  N   SER A  48      14.383  -1.091 -44.420  1.00  1.87           N  
ATOM    737  CA  SER A  48      12.974  -1.178 -44.052  1.00  1.87           C  
ATOM    738  C   SER A  48      12.808  -2.280 -43.012  1.00  1.87           C  
ATOM    739  O   SER A  48      12.067  -2.116 -42.033  1.00  1.87           O  
ATOM    740  CB  SER A  48      12.129  -1.502 -45.272  1.00  1.87           C  
ATOM    741  OG  SER A  48      12.196  -0.472 -46.214  1.00  1.87           O  
ATOM    742  H   SER A  48      14.636  -1.221 -45.396  1.00  1.87           H  
ATOM    743  HA  SER A  48      12.658  -0.229 -43.621  1.00  1.87           H  
ATOM    744 1HB  SER A  48      12.486  -2.429 -45.722  1.00  1.87           H  
ATOM    745 2HB  SER A  48      11.095  -1.660 -44.969  1.00  1.87           H  
ATOM    746  HG  SER A  48      13.147  -0.436 -46.467  1.00  1.87           H  
ATOM    747  N   ILE A  49      13.524  -3.394 -43.211  1.00  1.69           N  
ATOM    748  CA  ILE A  49      13.513  -4.498 -42.272  1.00  1.69           C  
ATOM    749  C   ILE A  49      14.094  -4.089 -40.946  1.00  1.69           C  
ATOM    750  O   ILE A  49      13.501  -4.356 -39.910  1.00  1.69           O  
ATOM    751  CB  ILE A  49      14.284  -5.711 -42.806  1.00  1.69           C  
ATOM    752  CG1 ILE A  49      13.529  -6.310 -43.964  1.00  1.69           C  
ATOM    753  CG2 ILE A  49      14.502  -6.719 -41.692  1.00  1.69           C  
ATOM    754  CD1 ILE A  49      14.296  -7.322 -44.775  1.00  1.69           C  
ATOM    755  H   ILE A  49      14.090  -3.476 -44.055  1.00  1.69           H  
ATOM    756  HA  ILE A  49      12.481  -4.803 -42.118  1.00  1.69           H  
ATOM    757  HB  ILE A  49      15.249  -5.383 -43.187  1.00  1.69           H  
ATOM    758 1HG1 ILE A  49      12.678  -6.789 -43.551  1.00  1.69           H  
ATOM    759 2HG1 ILE A  49      13.194  -5.513 -44.621  1.00  1.69           H  
ATOM    760 1HG2 ILE A  49      15.059  -7.569 -42.076  1.00  1.69           H  
ATOM    761 2HG2 ILE A  49      15.067  -6.247 -40.895  1.00  1.69           H  
ATOM    762 3HG2 ILE A  49      13.538  -7.056 -41.309  1.00  1.69           H  
ATOM    763 1HD1 ILE A  49      13.656  -7.709 -45.571  1.00  1.69           H  
ATOM    764 2HD1 ILE A  49      15.172  -6.841 -45.212  1.00  1.69           H  
ATOM    765 3HD1 ILE A  49      14.610  -8.140 -44.132  1.00  1.69           H  
ATOM    766  N   ALA A  50      15.228  -3.404 -40.955  1.00  1.52           N  
ATOM    767  CA  ALA A  50      15.843  -3.006 -39.705  1.00  1.52           C  
ATOM    768  C   ALA A  50      14.893  -2.144 -38.859  1.00  1.52           C  
ATOM    769  O   ALA A  50      14.792  -2.329 -37.637  1.00  1.52           O  
ATOM    770  CB  ALA A  50      17.122  -2.264 -40.025  1.00  1.52           C  
ATOM    771  H   ALA A  50      15.699  -3.200 -41.838  1.00  1.52           H  
ATOM    772  HA  ALA A  50      16.069  -3.907 -39.142  1.00  1.52           H  
ATOM    773 1HB  ALA A  50      17.610  -2.008 -39.138  1.00  1.52           H  
ATOM    774 2HB  ALA A  50      17.771  -2.909 -40.621  1.00  1.52           H  
ATOM    775 3HB  ALA A  50      16.888  -1.363 -40.593  1.00  1.52           H  
ATOM    776  N   VAL A  51      14.151  -1.250 -39.521  1.00  1.36           N  
ATOM    777  CA  VAL A  51      13.180  -0.401 -38.837  1.00  1.36           C  
ATOM    778  C   VAL A  51      11.975  -1.207 -38.351  1.00  1.36           C  
ATOM    779  O   VAL A  51      11.508  -1.034 -37.212  1.00  1.36           O  
ATOM    780  CB  VAL A  51      12.692   0.722 -39.757  1.00  1.36           C  
ATOM    781  CG1 VAL A  51      11.549   1.473 -39.057  1.00  1.36           C  
ATOM    782  CG2 VAL A  51      13.877   1.680 -40.089  1.00  1.36           C  
ATOM    783  H   VAL A  51      14.293  -1.142 -40.528  1.00  1.36           H  
ATOM    784  HA  VAL A  51      13.670   0.048 -37.972  1.00  1.36           H  
ATOM    785  HB  VAL A  51      12.299   0.286 -40.678  1.00  1.36           H  
ATOM    786 1HG1 VAL A  51      11.172   2.234 -39.690  1.00  1.36           H  
ATOM    787 2HG1 VAL A  51      10.740   0.779 -38.836  1.00  1.36           H  
ATOM    788 3HG1 VAL A  51      11.911   1.918 -38.128  1.00  1.36           H  
ATOM    789 1HG2 VAL A  51      13.540   2.468 -40.741  1.00  1.36           H  
ATOM    790 2HG2 VAL A  51      14.263   2.114 -39.171  1.00  1.36           H  
ATOM    791 3HG2 VAL A  51      14.669   1.120 -40.585  1.00  1.36           H  
ATOM    792  N   SER A  52      11.475  -2.090 -39.223  1.00  1.22           N  
ATOM    793  CA  SER A  52      10.330  -2.926 -38.924  1.00  1.22           C  
ATOM    794  C   SER A  52      10.645  -3.805 -37.724  1.00  1.22           C  
ATOM    795  O   SER A  52       9.795  -3.980 -36.857  1.00  1.22           O  
ATOM    796  CB  SER A  52       9.982  -3.779 -40.128  1.00  1.22           C  
ATOM    797  OG  SER A  52       9.593  -2.973 -41.212  1.00  1.22           O  
ATOM    798  H   SER A  52      11.897  -2.175 -40.147  1.00  1.22           H  
ATOM    799  HA  SER A  52       9.481  -2.286 -38.679  1.00  1.22           H  
ATOM    800 1HB  SER A  52      10.837  -4.385 -40.407  1.00  1.22           H  
ATOM    801 2HB  SER A  52       9.166  -4.458 -39.868  1.00  1.22           H  
ATOM    802  HG  SER A  52      10.405  -2.481 -41.475  1.00  1.22           H  
ATOM    803  N   LEU A  53      11.883  -4.313 -37.641  1.00  1.11           N  
ATOM    804  CA  LEU A  53      12.308  -5.146 -36.523  1.00  1.11           C  
ATOM    805  C   LEU A  53      12.263  -4.377 -35.210  1.00  1.11           C  
ATOM    806  O   LEU A  53      11.858  -4.929 -34.192  1.00  1.11           O  
ATOM    807  CB  LEU A  53      13.699  -5.733 -36.767  1.00  1.11           C  
ATOM    808  CG  LEU A  53      13.743  -6.798 -37.865  1.00  1.11           C  
ATOM    809  CD1 LEU A  53      15.161  -7.178 -38.131  1.00  1.11           C  
ATOM    810  CD2 LEU A  53      12.938  -7.976 -37.436  1.00  1.11           C  
ATOM    811  H   LEU A  53      12.539  -4.138 -38.398  1.00  1.11           H  
ATOM    812  HA  LEU A  53      11.621  -5.981 -36.456  1.00  1.11           H  
ATOM    813 1HB  LEU A  53      14.375  -4.923 -37.054  1.00  1.11           H  
ATOM    814 2HB  LEU A  53      14.062  -6.177 -35.846  1.00  1.11           H  
ATOM    815  HG  LEU A  53      13.319  -6.408 -38.772  1.00  1.11           H  
ATOM    816 1HD1 LEU A  53      15.202  -7.934 -38.914  1.00  1.11           H  
ATOM    817 2HD1 LEU A  53      15.707  -6.295 -38.454  1.00  1.11           H  
ATOM    818 3HD1 LEU A  53      15.601  -7.575 -37.219  1.00  1.11           H  
ATOM    819 1HD2 LEU A  53      12.958  -8.736 -38.215  1.00  1.11           H  
ATOM    820 2HD2 LEU A  53      13.352  -8.378 -36.537  1.00  1.11           H  
ATOM    821 3HD2 LEU A  53      11.911  -7.662 -37.258  1.00  1.11           H  
ATOM    822  N   THR A  54      12.602  -3.086 -35.210  1.00  1.01           N  
ATOM    823  CA  THR A  54      12.467  -2.347 -33.955  1.00  1.01           C  
ATOM    824  C   THR A  54      11.018  -2.391 -33.495  1.00  1.01           C  
ATOM    825  O   THR A  54      10.725  -2.694 -32.335  1.00  1.01           O  
ATOM    826  CB  THR A  54      12.880  -0.877 -34.115  1.00  1.01           C  
ATOM    827  OG1 THR A  54      14.230  -0.818 -34.436  1.00  1.01           O  
ATOM    828  CG2 THR A  54      12.627  -0.060 -32.858  1.00  1.01           C  
ATOM    829  H   THR A  54      12.975  -2.641 -36.053  1.00  1.01           H  
ATOM    830  HA  THR A  54      13.096  -2.818 -33.198  1.00  1.01           H  
ATOM    831  HB  THR A  54      12.319  -0.457 -34.929  1.00  1.01           H  
ATOM    832  HG1 THR A  54      14.732  -1.130 -33.654  1.00  1.01           H  
ATOM    833 1HG2 THR A  54      12.929   0.973 -33.027  1.00  1.01           H  
ATOM    834 2HG2 THR A  54      11.572  -0.095 -32.605  1.00  1.01           H  
ATOM    835 3HG2 THR A  54      13.211  -0.469 -32.060  1.00  1.01           H  
ATOM    836  N   ALA A  55      10.101  -2.084 -34.411  1.00  0.94           N  
ATOM    837  CA  ALA A  55       8.681  -2.099 -34.078  1.00  0.94           C  
ATOM    838  C   ALA A  55       8.193  -3.505 -33.720  1.00  0.94           C  
ATOM    839  O   ALA A  55       7.383  -3.679 -32.805  1.00  0.94           O  
ATOM    840  CB  ALA A  55       7.870  -1.527 -35.219  1.00  0.94           C  
ATOM    841  H   ALA A  55      10.414  -1.846 -35.358  1.00  0.94           H  
ATOM    842  HA  ALA A  55       8.543  -1.484 -33.205  1.00  0.94           H  
ATOM    843 1HB  ALA A  55       6.814  -1.512 -34.951  1.00  0.94           H  
ATOM    844 2HB  ALA A  55       8.203  -0.513 -35.431  1.00  0.94           H  
ATOM    845 3HB  ALA A  55       8.014  -2.141 -36.101  1.00  0.94           H  
ATOM    846  N   LEU A  56       8.706  -4.510 -34.423  1.00  0.89           N  
ATOM    847  CA  LEU A  56       8.307  -5.886 -34.211  1.00  0.89           C  
ATOM    848  C   LEU A  56       8.674  -6.334 -32.826  1.00  0.89           C  
ATOM    849  O   LEU A  56       7.828  -6.823 -32.090  1.00  0.89           O  
ATOM    850  CB  LEU A  56       9.044  -6.816 -35.143  1.00  0.89           C  
ATOM    851  CG  LEU A  56       8.721  -8.222 -34.968  1.00  0.89           C  
ATOM    852  CD1 LEU A  56       7.308  -8.485 -35.394  1.00  0.89           C  
ATOM    853  CD2 LEU A  56       9.701  -9.011 -35.658  1.00  0.89           C  
ATOM    854  H   LEU A  56       9.366  -4.305 -35.161  1.00  0.89           H  
ATOM    855  HA  LEU A  56       7.231  -5.970 -34.347  1.00  0.89           H  
ATOM    856 1HB  LEU A  56       8.836  -6.533 -36.173  1.00  0.89           H  
ATOM    857 2HB  LEU A  56      10.100  -6.710 -34.963  1.00  0.89           H  
ATOM    858  HG  LEU A  56       8.760  -8.453 -33.935  1.00  0.89           H  
ATOM    859 1HD1 LEU A  56       7.069  -9.531 -35.236  1.00  0.89           H  
ATOM    860 2HD1 LEU A  56       6.644  -7.868 -34.820  1.00  0.89           H  
ATOM    861 3HD1 LEU A  56       7.209  -8.243 -36.446  1.00  0.89           H  
ATOM    862 1HD2 LEU A  56       9.467 -10.019 -35.477  1.00  0.89           H  
ATOM    863 2HD2 LEU A  56       9.678  -8.794 -36.704  1.00  0.89           H  
ATOM    864 3HD2 LEU A  56      10.687  -8.782 -35.261  1.00  0.89           H  
ATOM    865  N   PHE A  57       9.948  -6.148 -32.465  1.00  0.86           N  
ATOM    866  CA  PHE A  57      10.468  -6.561 -31.172  1.00  0.86           C  
ATOM    867  C   PHE A  57       9.839  -5.770 -30.074  1.00  0.86           C  
ATOM    868  O   PHE A  57       9.542  -6.319 -29.013  1.00  0.86           O  
ATOM    869  CB  PHE A  57      11.985  -6.478 -31.145  1.00  0.86           C  
ATOM    870  CG  PHE A  57      12.641  -7.708 -31.721  1.00  0.86           C  
ATOM    871  CD1 PHE A  57      12.866  -7.889 -33.083  1.00  0.86           C  
ATOM    872  CD2 PHE A  57      13.077  -8.693 -30.854  1.00  0.86           C  
ATOM    873  CE1 PHE A  57      13.498  -9.035 -33.540  1.00  0.86           C  
ATOM    874  CE2 PHE A  57      13.704  -9.832 -31.313  1.00  0.86           C  
ATOM    875  CZ  PHE A  57      13.911 -10.001 -32.661  1.00  0.86           C  
ATOM    876  H   PHE A  57      10.587  -5.709 -33.125  1.00  0.86           H  
ATOM    877  HA  PHE A  57      10.200  -7.597 -31.012  1.00  0.86           H  
ATOM    878 1HB  PHE A  57      12.318  -5.606 -31.713  1.00  0.86           H  
ATOM    879 2HB  PHE A  57      12.324  -6.349 -30.124  1.00  0.86           H  
ATOM    880  HD1 PHE A  57      12.546  -7.135 -33.785  1.00  0.86           H  
ATOM    881  HD2 PHE A  57      12.924  -8.546 -29.789  1.00  0.86           H  
ATOM    882  HE1 PHE A  57      13.671  -9.177 -34.588  1.00  0.86           H  
ATOM    883  HE2 PHE A  57      14.038 -10.594 -30.608  1.00  0.86           H  
ATOM    884  HZ  PHE A  57      14.408 -10.898 -33.029  1.00  0.86           H  
ATOM    885  N   SER A  58       9.569  -4.497 -30.329  1.00  0.84           N  
ATOM    886  CA  SER A  58       8.877  -3.735 -29.331  1.00  0.84           C  
ATOM    887  C   SER A  58       7.579  -4.466 -29.068  1.00  0.84           C  
ATOM    888  O   SER A  58       7.306  -4.849 -27.936  1.00  0.84           O  
ATOM    889  CB  SER A  58       8.606  -2.340 -29.851  1.00  0.84           C  
ATOM    890  OG  SER A  58       7.893  -1.562 -28.940  1.00  0.84           O  
ATOM    891  H   SER A  58       9.851  -4.047 -31.200  1.00  0.84           H  
ATOM    892  HA  SER A  58       9.465  -3.704 -28.423  1.00  0.84           H  
ATOM    893 1HB  SER A  58       9.550  -1.856 -30.076  1.00  0.84           H  
ATOM    894 2HB  SER A  58       8.053  -2.403 -30.774  1.00  0.84           H  
ATOM    895  HG  SER A  58       7.599  -0.798 -29.452  1.00  0.84           H  
ATOM    896  N   GLY A  59       6.846  -4.777 -30.141  1.00  0.83           N  
ATOM    897  CA  GLY A  59       5.570  -5.472 -30.086  1.00  0.83           C  
ATOM    898  C   GLY A  59       5.623  -6.819 -29.372  1.00  0.83           C  
ATOM    899  O   GLY A  59       4.922  -7.038 -28.379  1.00  0.83           O  
ATOM    900  H   GLY A  59       7.168  -4.468 -31.058  1.00  0.83           H  
ATOM    901 1HA  GLY A  59       4.837  -4.836 -29.613  1.00  0.83           H  
ATOM    902 2HA  GLY A  59       5.228  -5.624 -31.109  1.00  0.83           H  
ATOM    903  N   MET A  60       6.527  -7.684 -29.807  1.00  0.82           N  
ATOM    904  CA  MET A  60       6.629  -9.043 -29.299  1.00  0.82           C  
ATOM    905  C   MET A  60       6.889  -9.073 -27.797  1.00  0.82           C  
ATOM    906  O   MET A  60       6.411  -9.968 -27.098  1.00  0.82           O  
ATOM    907  CB  MET A  60       7.781  -9.758 -30.000  1.00  0.82           C  
ATOM    908  CG  MET A  60       7.564 -10.020 -31.487  1.00  0.82           C  
ATOM    909  SD  MET A  60       8.782 -11.094 -32.263  1.00  0.82           S  
ATOM    910  CE  MET A  60      10.291 -10.252 -32.131  1.00  0.82           C  
ATOM    911  H   MET A  60       7.120  -7.398 -30.578  1.00  0.82           H  
ATOM    912  HA  MET A  60       5.690  -9.559 -29.495  1.00  0.82           H  
ATOM    913 1HB  MET A  60       8.694  -9.184 -29.882  1.00  0.82           H  
ATOM    914 2HB  MET A  60       7.917 -10.702 -29.529  1.00  0.82           H  
ATOM    915 1HG  MET A  60       6.630 -10.470 -31.588  1.00  0.82           H  
ATOM    916 2HG  MET A  60       7.529  -9.114 -32.024  1.00  0.82           H  
ATOM    917 1HE  MET A  60      11.074 -10.854 -32.583  1.00  0.82           H  
ATOM    918 2HE  MET A  60      10.242  -9.311 -32.630  1.00  0.82           H  
ATOM    919 3HE  MET A  60      10.514 -10.092 -31.082  1.00  0.82           H  
ATOM    920  N   PHE A  61       7.642  -8.095 -27.303  1.00  0.82           N  
ATOM    921  CA  PHE A  61       7.976  -8.004 -25.895  1.00  0.82           C  
ATOM    922  C   PHE A  61       7.176  -6.961 -25.107  1.00  0.82           C  
ATOM    923  O   PHE A  61       7.481  -6.739 -23.929  1.00  0.82           O  
ATOM    924  CB  PHE A  61       9.474  -7.715 -25.777  1.00  0.82           C  
ATOM    925  CG  PHE A  61      10.334  -8.888 -26.235  1.00  0.82           C  
ATOM    926  CD1 PHE A  61      10.675  -9.074 -27.571  1.00  0.82           C  
ATOM    927  CD2 PHE A  61      10.825  -9.786 -25.316  1.00  0.82           C  
ATOM    928  CE1 PHE A  61      11.461 -10.132 -27.961  1.00  0.82           C  
ATOM    929  CE2 PHE A  61      11.621 -10.841 -25.709  1.00  0.82           C  
ATOM    930  CZ  PHE A  61      11.936 -11.010 -27.032  1.00  0.82           C  
ATOM    931  H   PHE A  61       8.030  -7.386 -27.933  1.00  0.82           H  
ATOM    932  HA  PHE A  61       7.785  -8.979 -25.447  1.00  0.82           H  
ATOM    933 1HB  PHE A  61       9.722  -6.845 -26.394  1.00  0.82           H  
ATOM    934 2HB  PHE A  61       9.728  -7.473 -24.747  1.00  0.82           H  
ATOM    935  HD1 PHE A  61      10.310  -8.384 -28.311  1.00  0.82           H  
ATOM    936  HD2 PHE A  61      10.579  -9.653 -24.263  1.00  0.82           H  
ATOM    937  HE1 PHE A  61      11.705 -10.278 -29.002  1.00  0.82           H  
ATOM    938  HE2 PHE A  61      12.000 -11.545 -24.966  1.00  0.82           H  
ATOM    939  HZ  PHE A  61      12.561 -11.848 -27.343  1.00  0.82           H  
ATOM    940  N   VAL A  62       6.127  -6.338 -25.682  1.00  0.82           N  
ATOM    941  CA  VAL A  62       5.468  -5.281 -24.902  1.00  0.82           C  
ATOM    942  C   VAL A  62       4.699  -5.893 -23.754  1.00  0.82           C  
ATOM    943  O   VAL A  62       4.738  -5.397 -22.628  1.00  0.82           O  
ATOM    944  CB  VAL A  62       4.410  -4.441 -25.631  1.00  0.82           C  
ATOM    945  CG1 VAL A  62       3.924  -3.561 -24.667  1.00  0.82           C  
ATOM    946  CG2 VAL A  62       4.884  -3.673 -26.768  1.00  0.82           C  
ATOM    947  H   VAL A  62       5.838  -6.550 -26.640  1.00  0.82           H  
ATOM    948  HA  VAL A  62       6.196  -4.608 -24.487  1.00  0.82           H  
ATOM    949  HB  VAL A  62       3.592  -5.084 -25.939  1.00  0.82           H  
ATOM    950 1HG1 VAL A  62       3.141  -2.964 -25.097  1.00  0.82           H  
ATOM    951 2HG1 VAL A  62       3.567  -4.137 -23.838  1.00  0.82           H  
ATOM    952 3HG1 VAL A  62       4.741  -2.924 -24.353  1.00  0.82           H  
ATOM    953 1HG2 VAL A  62       4.070  -3.083 -27.176  1.00  0.82           H  
ATOM    954 2HG2 VAL A  62       5.700  -3.012 -26.475  1.00  0.82           H  
ATOM    955 3HG2 VAL A  62       5.191  -4.350 -27.474  1.00  0.82           H  
ATOM    956  N   VAL A  63       3.981  -6.969 -24.040  1.00  0.83           N  
ATOM    957  CA  VAL A  63       3.148  -7.615 -23.043  1.00  0.83           C  
ATOM    958  C   VAL A  63       3.997  -8.157 -21.917  1.00  0.83           C  
ATOM    959  O   VAL A  63       3.655  -8.003 -20.739  1.00  0.83           O  
ATOM    960  CB  VAL A  63       2.335  -8.739 -23.673  1.00  0.83           C  
ATOM    961  CG1 VAL A  63       1.619  -9.485 -22.610  1.00  0.83           C  
ATOM    962  CG2 VAL A  63       1.392  -8.135 -24.649  1.00  0.83           C  
ATOM    963  H   VAL A  63       4.010  -7.332 -24.984  1.00  0.83           H  
ATOM    964  HA  VAL A  63       2.456  -6.874 -22.637  1.00  0.83           H  
ATOM    965  HB  VAL A  63       2.999  -9.441 -24.180  1.00  0.83           H  
ATOM    966 1HG1 VAL A  63       1.054 -10.273 -23.047  1.00  0.83           H  
ATOM    967 2HG1 VAL A  63       2.339  -9.907 -21.909  1.00  0.83           H  
ATOM    968 3HG1 VAL A  63       0.950  -8.816 -22.080  1.00  0.83           H  
ATOM    969 1HG2 VAL A  63       0.793  -8.905 -25.116  1.00  0.83           H  
ATOM    970 2HG2 VAL A  63       0.761  -7.446 -24.126  1.00  0.83           H  
ATOM    971 3HG2 VAL A  63       1.961  -7.600 -25.404  1.00  0.83           H  
ATOM    972  N   GLY A  64       5.119  -8.771 -22.293  1.00  0.84           N  
ATOM    973  CA  GLY A  64       6.071  -9.312 -21.343  1.00  0.84           C  
ATOM    974  C   GLY A  64       6.514  -8.194 -20.418  1.00  0.84           C  
ATOM    975  O   GLY A  64       6.432  -8.325 -19.192  1.00  0.84           O  
ATOM    976  H   GLY A  64       5.316  -8.844 -23.279  1.00  0.84           H  
ATOM    977 1HA  GLY A  64       5.611 -10.111 -20.766  1.00  0.84           H  
ATOM    978 2HA  GLY A  64       6.928  -9.725 -21.874  1.00  0.84           H  
ATOM    979  N   ALA A  65       6.961  -7.081 -21.014  1.00  0.85           N  
ATOM    980  CA  ALA A  65       7.411  -5.920 -20.267  1.00  0.85           C  
ATOM    981  C   ALA A  65       6.317  -5.373 -19.356  1.00  0.85           C  
ATOM    982  O   ALA A  65       6.603  -4.962 -18.233  1.00  0.85           O  
ATOM    983  CB  ALA A  65       7.846  -4.843 -21.223  1.00  0.85           C  
ATOM    984  H   ALA A  65       7.006  -7.030 -22.032  1.00  0.85           H  
ATOM    985  HA  ALA A  65       8.255  -6.219 -19.650  1.00  0.85           H  
ATOM    986 1HB  ALA A  65       8.184  -4.004 -20.653  1.00  0.85           H  
ATOM    987 2HB  ALA A  65       8.648  -5.210 -21.865  1.00  0.85           H  
ATOM    988 3HB  ALA A  65       7.004  -4.543 -21.841  1.00  0.85           H  
ATOM    989  N   GLY A  66       5.065  -5.397 -19.815  1.00  0.87           N  
ATOM    990  CA  GLY A  66       3.938  -4.938 -19.014  1.00  0.87           C  
ATOM    991  C   GLY A  66       3.829  -5.761 -17.736  1.00  0.87           C  
ATOM    992  O   GLY A  66       3.828  -5.215 -16.625  1.00  0.87           O  
ATOM    993  H   GLY A  66       4.892  -5.713 -20.767  1.00  0.87           H  
ATOM    994 1HA  GLY A  66       4.071  -3.888 -18.764  1.00  0.87           H  
ATOM    995 2HA  GLY A  66       3.020  -5.026 -19.599  1.00  0.87           H  
ATOM    996  N   GLY A  67       3.748  -7.087 -17.892  1.00  0.90           N  
ATOM    997  CA  GLY A  67       3.640  -7.973 -16.737  1.00  0.90           C  
ATOM    998  C   GLY A  67       4.847  -7.828 -15.811  1.00  0.90           C  
ATOM    999  O   GLY A  67       4.707  -7.832 -14.579  1.00  0.90           O  
ATOM   1000  H   GLY A  67       3.767  -7.473 -18.840  1.00  0.90           H  
ATOM   1001 1HA  GLY A  67       2.726  -7.745 -16.190  1.00  0.90           H  
ATOM   1002 2HA  GLY A  67       3.563  -9.003 -17.083  1.00  0.90           H  
ATOM   1003  N   LEU A  68       6.029  -7.656 -16.405  1.00  0.92           N  
ATOM   1004  CA  LEU A  68       7.240  -7.496 -15.631  1.00  0.92           C  
ATOM   1005  C   LEU A  68       7.158  -6.227 -14.831  1.00  0.92           C  
ATOM   1006  O   LEU A  68       7.418  -6.246 -13.635  1.00  0.92           O  
ATOM   1007  CB  LEU A  68       8.470  -7.558 -16.541  1.00  0.92           C  
ATOM   1008  CG  LEU A  68       9.826  -7.388 -15.872  1.00  0.92           C  
ATOM   1009  CD1 LEU A  68      10.012  -8.424 -14.813  1.00  0.92           C  
ATOM   1010  CD2 LEU A  68      10.908  -7.565 -16.914  1.00  0.92           C  
ATOM   1011  H   LEU A  68       6.090  -7.673 -17.424  1.00  0.92           H  
ATOM   1012  HA  LEU A  68       7.315  -8.302 -14.922  1.00  0.92           H  
ATOM   1013 1HB  LEU A  68       8.467  -8.516 -17.060  1.00  0.92           H  
ATOM   1014 2HB  LEU A  68       8.375  -6.773 -17.284  1.00  0.92           H  
ATOM   1015  HG  LEU A  68       9.886  -6.410 -15.425  1.00  0.92           H  
ATOM   1016 1HD1 LEU A  68      10.986  -8.297 -14.348  1.00  0.92           H  
ATOM   1017 2HD1 LEU A  68       9.237  -8.307 -14.065  1.00  0.92           H  
ATOM   1018 3HD1 LEU A  68       9.950  -9.415 -15.260  1.00  0.92           H  
ATOM   1019 1HD2 LEU A  68      11.887  -7.442 -16.447  1.00  0.92           H  
ATOM   1020 2HD2 LEU A  68      10.831  -8.563 -17.344  1.00  0.92           H  
ATOM   1021 3HD2 LEU A  68      10.786  -6.836 -17.698  1.00  0.92           H  
ATOM   1022  N   ALA A  69       6.744  -5.130 -15.447  1.00  0.94           N  
ATOM   1023  CA  ALA A  69       6.656  -3.868 -14.734  1.00  0.94           C  
ATOM   1024  C   ALA A  69       5.744  -3.960 -13.533  1.00  0.94           C  
ATOM   1025  O   ALA A  69       6.094  -3.501 -12.444  1.00  0.94           O  
ATOM   1026  CB  ALA A  69       6.131  -2.808 -15.668  1.00  0.94           C  
ATOM   1027  H   ALA A  69       6.519  -5.155 -16.438  1.00  0.94           H  
ATOM   1028  HA  ALA A  69       7.646  -3.599 -14.380  1.00  0.94           H  
ATOM   1029 1HB  ALA A  69       6.081  -1.869 -15.161  1.00  0.94           H  
ATOM   1030 2HB  ALA A  69       6.795  -2.723 -16.527  1.00  0.94           H  
ATOM   1031 3HB  ALA A  69       5.135  -3.087 -16.011  1.00  0.94           H  
ATOM   1032  N   ASP A  70       4.614  -4.644 -13.676  1.00  0.95           N  
ATOM   1033  CA  ASP A  70       3.710  -4.772 -12.544  1.00  0.95           C  
ATOM   1034  C   ASP A  70       4.358  -5.473 -11.341  1.00  0.95           C  
ATOM   1035  O   ASP A  70       4.071  -5.108 -10.193  1.00  0.95           O  
ATOM   1036  CB  ASP A  70       2.402  -5.451 -12.977  1.00  0.95           C  
ATOM   1037  CG  ASP A  70       1.475  -4.476 -13.794  1.00  0.95           C  
ATOM   1038  OD1 ASP A  70       1.731  -3.274 -13.782  1.00  0.95           O  
ATOM   1039  OD2 ASP A  70       0.529  -4.920 -14.407  1.00  0.95           O  
ATOM   1040  H   ASP A  70       4.366  -5.032 -14.592  1.00  0.95           H  
ATOM   1041  HA  ASP A  70       3.445  -3.772 -12.220  1.00  0.95           H  
ATOM   1042 1HB  ASP A  70       2.643  -6.316 -13.606  1.00  0.95           H  
ATOM   1043 2HB  ASP A  70       1.866  -5.817 -12.105  1.00  0.95           H  
ATOM   1044  N   LYS A  71       5.242  -6.454 -11.594  1.00  0.93           N  
ATOM   1045  CA  LYS A  71       5.897  -7.182 -10.500  1.00  0.93           C  
ATOM   1046  C   LYS A  71       7.266  -6.604 -10.046  1.00  0.93           C  
ATOM   1047  O   LYS A  71       7.528  -6.493  -8.844  1.00  0.93           O  
ATOM   1048  CB  LYS A  71       6.048  -8.658 -10.897  1.00  0.93           C  
ATOM   1049  CG  LYS A  71       6.621  -9.557  -9.795  1.00  0.93           C  
ATOM   1050  CD  LYS A  71       6.643 -11.043 -10.201  1.00  0.93           C  
ATOM   1051  CE  LYS A  71       7.201 -11.910  -9.070  1.00  0.93           C  
ATOM   1052  NZ  LYS A  71       7.334 -13.355  -9.459  1.00  0.93           N  
ATOM   1053  H   LYS A  71       5.423  -6.720 -12.568  1.00  0.93           H  
ATOM   1054  HA  LYS A  71       5.246  -7.136  -9.633  1.00  0.93           H  
ATOM   1055 1HB  LYS A  71       5.075  -9.056 -11.187  1.00  0.93           H  
ATOM   1056 2HB  LYS A  71       6.700  -8.724 -11.770  1.00  0.93           H  
ATOM   1057 1HG  LYS A  71       7.640  -9.237  -9.573  1.00  0.93           H  
ATOM   1058 2HG  LYS A  71       6.020  -9.445  -8.893  1.00  0.93           H  
ATOM   1059 1HD  LYS A  71       5.631 -11.382 -10.443  1.00  0.93           H  
ATOM   1060 2HD  LYS A  71       7.264 -11.172 -11.074  1.00  0.93           H  
ATOM   1061 1HE  LYS A  71       8.180 -11.531  -8.784  1.00  0.93           H  
ATOM   1062 2HE  LYS A  71       6.531 -11.840  -8.213  1.00  0.93           H  
ATOM   1063 1HZ  LYS A  71       7.703 -13.878  -8.683  1.00  0.93           H  
ATOM   1064 2HZ  LYS A  71       6.422 -13.769  -9.733  1.00  0.93           H  
ATOM   1065 3HZ  LYS A  71       7.962 -13.429 -10.240  1.00  0.93           H  
ATOM   1066  N   ILE A  72       8.157  -6.290 -10.997  1.00  0.89           N  
ATOM   1067  CA  ILE A  72       9.513  -5.796 -10.698  1.00  0.89           C  
ATOM   1068  C   ILE A  72       9.549  -4.319 -10.309  1.00  0.89           C  
ATOM   1069  O   ILE A  72      10.451  -3.897  -9.582  1.00  0.89           O  
ATOM   1070  CB  ILE A  72      10.492  -6.003 -11.883  1.00  0.89           C  
ATOM   1071  CG1 ILE A  72      11.938  -5.964 -11.409  1.00  0.89           C  
ATOM   1072  CG2 ILE A  72      10.353  -4.942 -12.923  1.00  0.89           C  
ATOM   1073  CD1 ILE A  72      12.928  -6.389 -12.487  1.00  0.89           C  
ATOM   1074  H   ILE A  72       7.882  -6.383 -11.963  1.00  0.89           H  
ATOM   1075  HA  ILE A  72       9.894  -6.368  -9.854  1.00  0.89           H  
ATOM   1076  HB  ILE A  72      10.296  -6.967 -12.326  1.00  0.89           H  
ATOM   1077 1HG1 ILE A  72      12.177  -4.949 -11.095  1.00  0.89           H  
ATOM   1078 2HG1 ILE A  72      12.051  -6.627 -10.552  1.00  0.89           H  
ATOM   1079 1HG2 ILE A  72      11.053  -5.148 -13.725  1.00  0.89           H  
ATOM   1080 2HG2 ILE A  72       9.360  -4.925 -13.313  1.00  0.89           H  
ATOM   1081 3HG2 ILE A  72      10.584  -3.971 -12.491  1.00  0.89           H  
ATOM   1082 1HD1 ILE A  72      13.942  -6.337 -12.089  1.00  0.89           H  
ATOM   1083 2HD1 ILE A  72      12.713  -7.410 -12.798  1.00  0.89           H  
ATOM   1084 3HD1 ILE A  72      12.841  -5.720 -13.346  1.00  0.89           H  
ATOM   1085  N   GLY A  73       8.583  -3.534 -10.793  1.00  0.84           N  
ATOM   1086  CA  GLY A  73       8.540  -2.104 -10.559  1.00  0.84           C  
ATOM   1087  C   GLY A  73       8.546  -1.351 -11.884  1.00  0.84           C  
ATOM   1088  O   GLY A  73       9.363  -1.607 -12.776  1.00  0.84           O  
ATOM   1089  H   GLY A  73       7.836  -3.911 -11.371  1.00  0.84           H  
ATOM   1090 1HA  GLY A  73       7.640  -1.850 -10.003  1.00  0.84           H  
ATOM   1091 2HA  GLY A  73       9.391  -1.806  -9.953  1.00  0.84           H  
ATOM   1092  N   ARG A  74       7.623  -0.404 -12.005  1.00  0.79           N  
ATOM   1093  CA  ARG A  74       7.452   0.363 -13.233  1.00  0.79           C  
ATOM   1094  C   ARG A  74       8.600   1.325 -13.504  1.00  0.79           C  
ATOM   1095  O   ARG A  74       9.003   1.550 -14.653  1.00  0.79           O  
ATOM   1096  CB  ARG A  74       6.199   1.178 -13.160  1.00  0.79           C  
ATOM   1097  CG  ARG A  74       4.878   0.491 -13.399  1.00  0.79           C  
ATOM   1098  CD  ARG A  74       4.519  -0.400 -12.302  1.00  0.79           C  
ATOM   1099  NE  ARG A  74       3.201  -0.968 -12.452  1.00  0.79           N  
ATOM   1100  CZ  ARG A  74       2.116  -0.362 -11.977  1.00  0.79           C  
ATOM   1101  NH1 ARG A  74       2.260   0.807 -11.387  1.00  0.79           N  
ATOM   1102  NH2 ARG A  74       0.948  -0.943 -12.128  1.00  0.79           N  
ATOM   1103  H   ARG A  74       7.001  -0.235 -11.211  1.00  0.79           H  
ATOM   1104  HA  ARG A  74       7.382  -0.336 -14.064  1.00  0.79           H  
ATOM   1105 1HB  ARG A  74       6.147   1.712 -12.210  1.00  0.79           H  
ATOM   1106 2HB  ARG A  74       6.289   1.884 -13.937  1.00  0.79           H  
ATOM   1107 1HG  ARG A  74       4.106   1.255 -13.473  1.00  0.79           H  
ATOM   1108 2HG  ARG A  74       4.911  -0.074 -14.322  1.00  0.79           H  
ATOM   1109 1HD  ARG A  74       5.236  -1.203 -12.210  1.00  0.79           H  
ATOM   1110 2HD  ARG A  74       4.512   0.182 -11.396  1.00  0.79           H  
ATOM   1111  HE  ARG A  74       3.061  -1.878 -12.929  1.00  0.79           H  
ATOM   1112 1HH1 ARG A  74       3.189   1.206 -11.353  1.00  0.79           H  
ATOM   1113 2HH1 ARG A  74       1.464   1.324 -11.014  1.00  0.79           H  
ATOM   1114 1HH2 ARG A  74       0.925  -1.848 -12.632  1.00  0.79           H  
ATOM   1115 2HH2 ARG A  74       0.101  -0.520 -11.784  1.00  0.79           H  
ATOM   1116  N   VAL A  75       9.097   1.942 -12.440  1.00  0.74           N  
ATOM   1117  CA  VAL A  75      10.161   2.921 -12.553  1.00  0.74           C  
ATOM   1118  C   VAL A  75      11.418   2.174 -12.961  1.00  0.74           C  
ATOM   1119  O   VAL A  75      12.132   2.596 -13.877  1.00  0.74           O  
ATOM   1120  CB  VAL A  75      10.342   3.677 -11.224  1.00  0.74           C  
ATOM   1121  CG1 VAL A  75      11.537   4.604 -11.294  1.00  0.74           C  
ATOM   1122  CG2 VAL A  75       9.072   4.458 -10.910  1.00  0.74           C  
ATOM   1123  H   VAL A  75       8.747   1.699 -11.523  1.00  0.74           H  
ATOM   1124  HA  VAL A  75       9.909   3.640 -13.332  1.00  0.74           H  
ATOM   1125  HB  VAL A  75      10.536   2.962 -10.432  1.00  0.74           H  
ATOM   1126 1HG1 VAL A  75      11.650   5.119 -10.333  1.00  0.74           H  
ATOM   1127 2HG1 VAL A  75      12.433   4.024 -11.505  1.00  0.74           H  
ATOM   1128 3HG1 VAL A  75      11.380   5.333 -12.079  1.00  0.74           H  
ATOM   1129 1HG2 VAL A  75       9.202   4.976  -9.957  1.00  0.74           H  
ATOM   1130 2HG2 VAL A  75       8.885   5.184 -11.699  1.00  0.74           H  
ATOM   1131 3HG2 VAL A  75       8.228   3.774 -10.836  1.00  0.74           H  
ATOM   1132  N   LYS A  76      11.647   1.016 -12.326  1.00  0.69           N  
ATOM   1133  CA  LYS A  76      12.797   0.191 -12.655  1.00  0.69           C  
ATOM   1134  C   LYS A  76      12.759  -0.191 -14.129  1.00  0.69           C  
ATOM   1135  O   LYS A  76      13.740   0.019 -14.839  1.00  0.69           O  
ATOM   1136  CB  LYS A  76      12.803  -1.078 -11.791  1.00  0.69           C  
ATOM   1137  CG  LYS A  76      13.954  -2.037 -12.035  1.00  0.69           C  
ATOM   1138  CD  LYS A  76      15.289  -1.439 -11.589  1.00  0.69           C  
ATOM   1139  CE  LYS A  76      16.426  -2.456 -11.688  1.00  0.69           C  
ATOM   1140  NZ  LYS A  76      17.728  -1.885 -11.223  1.00  0.69           N  
ATOM   1141  H   LYS A  76      11.033   0.728 -11.559  1.00  0.69           H  
ATOM   1142  HA  LYS A  76      13.706   0.762 -12.469  1.00  0.69           H  
ATOM   1143 1HB  LYS A  76      12.817  -0.793 -10.737  1.00  0.69           H  
ATOM   1144 2HB  LYS A  76      11.875  -1.629 -11.954  1.00  0.69           H  
ATOM   1145 1HG  LYS A  76      13.770  -2.965 -11.494  1.00  0.69           H  
ATOM   1146 2HG  LYS A  76      13.991  -2.257 -13.091  1.00  0.69           H  
ATOM   1147 1HD  LYS A  76      15.524  -0.581 -12.223  1.00  0.69           H  
ATOM   1148 2HD  LYS A  76      15.205  -1.095 -10.558  1.00  0.69           H  
ATOM   1149 1HE  LYS A  76      16.180  -3.325 -11.078  1.00  0.69           H  
ATOM   1150 2HE  LYS A  76      16.534  -2.770 -12.723  1.00  0.69           H  
ATOM   1151 1HZ  LYS A  76      18.453  -2.586 -11.304  1.00  0.69           H  
ATOM   1152 2HZ  LYS A  76      17.969  -1.086 -11.792  1.00  0.69           H  
ATOM   1153 3HZ  LYS A  76      17.645  -1.599 -10.258  1.00  0.69           H  
ATOM   1154  N   MET A  77      11.614  -0.674 -14.621  1.00  0.66           N  
ATOM   1155  CA  MET A  77      11.525  -1.036 -16.033  1.00  0.66           C  
ATOM   1156  C   MET A  77      11.733   0.120 -16.981  1.00  0.66           C  
ATOM   1157  O   MET A  77      12.414  -0.033 -18.001  1.00  0.66           O  
ATOM   1158  CB  MET A  77      10.205  -1.701 -16.318  1.00  0.66           C  
ATOM   1159  CG  MET A  77      10.131  -3.049 -15.818  1.00  0.66           C  
ATOM   1160  SD  MET A  77      11.306  -4.070 -16.612  1.00  0.66           S  
ATOM   1161  CE  MET A  77      10.487  -4.088 -18.198  1.00  0.66           C  
ATOM   1162  H   MET A  77      10.811  -0.830 -14.008  1.00  0.66           H  
ATOM   1163  HA  MET A  77      12.305  -1.756 -16.240  1.00  0.66           H  
ATOM   1164 1HB  MET A  77       9.404  -1.130 -15.841  1.00  0.66           H  
ATOM   1165 2HB  MET A  77      10.011  -1.705 -17.392  1.00  0.66           H  
ATOM   1166 1HG  MET A  77      10.317  -3.025 -14.763  1.00  0.66           H  
ATOM   1167 2HG  MET A  77       9.158  -3.456 -16.009  1.00  0.66           H  
ATOM   1168 1HE  MET A  77      11.058  -4.689 -18.900  1.00  0.66           H  
ATOM   1169 2HE  MET A  77       9.485  -4.511 -18.084  1.00  0.66           H  
ATOM   1170 3HE  MET A  77      10.404  -3.069 -18.571  1.00  0.66           H  
ATOM   1171  N   THR A  78      11.231   1.297 -16.627  1.00  0.64           N  
ATOM   1172  CA  THR A  78      11.414   2.436 -17.494  1.00  0.64           C  
ATOM   1173  C   THR A  78      12.904   2.754 -17.591  1.00  0.64           C  
ATOM   1174  O   THR A  78      13.430   2.987 -18.687  1.00  0.64           O  
ATOM   1175  CB  THR A  78      10.645   3.657 -16.979  1.00  0.64           C  
ATOM   1176  OG1 THR A  78       9.250   3.348 -16.911  1.00  0.64           O  
ATOM   1177  CG2 THR A  78      10.843   4.789 -17.958  1.00  0.64           C  
ATOM   1178  H   THR A  78      10.669   1.390 -15.779  1.00  0.64           H  
ATOM   1179  HA  THR A  78      11.048   2.182 -18.487  1.00  0.64           H  
ATOM   1180  HB  THR A  78      11.001   3.942 -15.985  1.00  0.64           H  
ATOM   1181  HG1 THR A  78       9.115   2.633 -16.246  1.00  0.64           H  
ATOM   1182 1HG2 THR A  78      10.282   5.639 -17.623  1.00  0.64           H  
ATOM   1183 2HG2 THR A  78      11.905   5.040 -18.023  1.00  0.64           H  
ATOM   1184 3HG2 THR A  78      10.483   4.481 -18.931  1.00  0.64           H  
ATOM   1185  N   ASN A  79      13.590   2.739 -16.440  1.00  0.63           N  
ATOM   1186  CA  ASN A  79      15.019   3.018 -16.397  1.00  0.63           C  
ATOM   1187  C   ASN A  79      15.821   1.938 -17.129  1.00  0.63           C  
ATOM   1188  O   ASN A  79      16.777   2.255 -17.841  1.00  0.63           O  
ATOM   1189  CB  ASN A  79      15.467   3.172 -14.961  1.00  0.63           C  
ATOM   1190  CG  ASN A  79      14.987   4.485 -14.356  1.00  0.63           C  
ATOM   1191  OD1 ASN A  79      14.674   5.451 -15.069  1.00  0.63           O  
ATOM   1192  ND2 ASN A  79      14.930   4.528 -13.051  1.00  0.63           N  
ATOM   1193  H   ASN A  79      13.097   2.540 -15.568  1.00  0.63           H  
ATOM   1194  HA  ASN A  79      15.200   3.960 -16.914  1.00  0.63           H  
ATOM   1195 1HB  ASN A  79      15.069   2.344 -14.368  1.00  0.63           H  
ATOM   1196 2HB  ASN A  79      16.554   3.126 -14.908  1.00  0.63           H  
ATOM   1197 1HD2 ASN A  79      14.627   5.361 -12.591  1.00  0.63           H  
ATOM   1198 2HD2 ASN A  79      15.190   3.725 -12.515  1.00  0.63           H  
ATOM   1199  N   ILE A  80      15.394   0.670 -17.027  1.00  0.62           N  
ATOM   1200  CA  ILE A  80      16.054  -0.409 -17.758  1.00  0.62           C  
ATOM   1201  C   ILE A  80      15.945  -0.138 -19.239  1.00  0.62           C  
ATOM   1202  O   ILE A  80      16.930  -0.217 -19.969  1.00  0.62           O  
ATOM   1203  CB  ILE A  80      15.452  -1.797 -17.443  1.00  0.62           C  
ATOM   1204  CG1 ILE A  80      15.775  -2.233 -15.997  1.00  0.62           C  
ATOM   1205  CG2 ILE A  80      15.925  -2.819 -18.460  1.00  0.62           C  
ATOM   1206  CD1 ILE A  80      14.957  -3.431 -15.526  1.00  0.62           C  
ATOM   1207  H   ILE A  80      14.611   0.452 -16.410  1.00  0.62           H  
ATOM   1208  HA  ILE A  80      17.111  -0.420 -17.485  1.00  0.62           H  
ATOM   1209  HB  ILE A  80      14.369  -1.726 -17.512  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  80      16.828  -2.502 -15.950  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  80      15.609  -1.405 -15.324  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  80      15.463  -3.781 -18.250  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  80      15.636  -2.489 -19.453  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  80      17.009  -2.915 -18.409  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  80      15.242  -3.701 -14.518  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  80      13.913  -3.179 -15.540  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  80      15.135  -4.276 -16.186  1.00  0.62           H  
ATOM   1218  N   GLY A  81      14.744   0.234 -19.672  1.00  0.61           N  
ATOM   1219  CA  GLY A  81      14.487   0.568 -21.056  1.00  0.61           C  
ATOM   1220  C   GLY A  81      15.425   1.670 -21.524  1.00  0.61           C  
ATOM   1221  O   GLY A  81      16.106   1.530 -22.543  1.00  0.61           O  
ATOM   1222  H   GLY A  81      13.968   0.273 -19.012  1.00  0.61           H  
ATOM   1223 1HA  GLY A  81      14.609  -0.318 -21.676  1.00  0.61           H  
ATOM   1224 2HA  GLY A  81      13.457   0.892 -21.148  1.00  0.61           H  
ATOM   1225  N   LEU A  82      15.493   2.773 -20.786  1.00  0.61           N  
ATOM   1226  CA  LEU A  82      16.368   3.854 -21.214  1.00  0.61           C  
ATOM   1227  C   LEU A  82      17.837   3.412 -21.273  1.00  0.61           C  
ATOM   1228  O   LEU A  82      18.545   3.733 -22.229  1.00  0.61           O  
ATOM   1229  CB  LEU A  82      16.210   5.045 -20.263  1.00  0.61           C  
ATOM   1230  CG  LEU A  82      14.869   5.804 -20.344  1.00  0.61           C  
ATOM   1231  CD1 LEU A  82      14.788   6.807 -19.211  1.00  0.61           C  
ATOM   1232  CD2 LEU A  82      14.780   6.528 -21.686  1.00  0.61           C  
ATOM   1233  H   LEU A  82      14.917   2.861 -19.946  1.00  0.61           H  
ATOM   1234  HA  LEU A  82      16.064   4.164 -22.212  1.00  0.61           H  
ATOM   1235 1HB  LEU A  82      16.320   4.679 -19.239  1.00  0.61           H  
ATOM   1236 2HB  LEU A  82      17.012   5.759 -20.457  1.00  0.61           H  
ATOM   1237  HG  LEU A  82      14.039   5.098 -20.244  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  82      13.843   7.348 -19.266  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  82      14.854   6.289 -18.253  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  82      15.611   7.511 -19.304  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  82      13.837   7.061 -21.743  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  82      15.605   7.236 -21.775  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  82      14.837   5.801 -22.486  1.00  0.61           H  
ATOM   1244  N   LEU A  83      18.300   2.627 -20.303  1.00  0.61           N  
ATOM   1245  CA  LEU A  83      19.697   2.207 -20.344  1.00  0.61           C  
ATOM   1246  C   LEU A  83      19.979   1.257 -21.511  1.00  0.61           C  
ATOM   1247  O   LEU A  83      20.998   1.392 -22.199  1.00  0.61           O  
ATOM   1248  CB  LEU A  83      20.065   1.566 -19.014  1.00  0.61           C  
ATOM   1249  CG  LEU A  83      20.088   2.557 -17.830  1.00  0.61           C  
ATOM   1250  CD1 LEU A  83      20.279   1.792 -16.538  1.00  0.61           C  
ATOM   1251  CD2 LEU A  83      21.192   3.584 -18.052  1.00  0.61           C  
ATOM   1252  H   LEU A  83      17.702   2.355 -19.520  1.00  0.61           H  
ATOM   1253  HA  LEU A  83      20.313   3.094 -20.475  1.00  0.61           H  
ATOM   1254 1HB  LEU A  83      19.324   0.792 -18.790  1.00  0.61           H  
ATOM   1255 2HB  LEU A  83      21.044   1.101 -19.100  1.00  0.61           H  
ATOM   1256  HG  LEU A  83      19.133   3.075 -17.771  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  83      20.279   2.489 -15.700  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  83      19.459   1.081 -16.420  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  83      21.226   1.257 -16.567  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  83      21.203   4.288 -17.222  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  83      22.154   3.077 -18.110  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  83      21.005   4.119 -18.981  1.00  0.61           H  
ATOM   1263  N   LEU A  84      19.058   0.326 -21.776  1.00  0.62           N  
ATOM   1264  CA  LEU A  84      19.239  -0.604 -22.885  1.00  0.62           C  
ATOM   1265  C   LEU A  84      19.217   0.143 -24.197  1.00  0.62           C  
ATOM   1266  O   LEU A  84      19.996  -0.154 -25.106  1.00  0.62           O  
ATOM   1267  CB  LEU A  84      18.137  -1.657 -22.913  1.00  0.62           C  
ATOM   1268  CG  LEU A  84      18.124  -2.688 -21.826  1.00  0.62           C  
ATOM   1269  CD1 LEU A  84      16.834  -3.514 -21.972  1.00  0.62           C  
ATOM   1270  CD2 LEU A  84      19.369  -3.548 -21.940  1.00  0.62           C  
ATOM   1271  H   LEU A  84      18.227   0.247 -21.190  1.00  0.62           H  
ATOM   1272  HA  LEU A  84      20.200  -1.096 -22.778  1.00  0.62           H  
ATOM   1273 1HB  LEU A  84      17.190  -1.126 -22.827  1.00  0.62           H  
ATOM   1274 2HB  LEU A  84      18.157  -2.167 -23.871  1.00  0.62           H  
ATOM   1275  HG  LEU A  84      18.111  -2.204 -20.856  1.00  0.62           H  
ATOM   1276 1HD1 LEU A  84      16.792  -4.268 -21.188  1.00  0.62           H  
ATOM   1277 2HD1 LEU A  84      15.969  -2.851 -21.888  1.00  0.62           H  
ATOM   1278 3HD1 LEU A  84      16.821  -4.000 -22.947  1.00  0.62           H  
ATOM   1279 1HD2 LEU A  84      19.362  -4.303 -21.154  1.00  0.62           H  
ATOM   1280 2HD2 LEU A  84      19.384  -4.036 -22.915  1.00  0.62           H  
ATOM   1281 3HD2 LEU A  84      20.252  -2.920 -21.834  1.00  0.62           H  
ATOM   1282  N   SER A  85      18.352   1.151 -24.277  1.00  0.62           N  
ATOM   1283  CA  SER A  85      18.211   1.949 -25.469  1.00  0.62           C  
ATOM   1284  C   SER A  85      19.498   2.674 -25.779  1.00  0.62           C  
ATOM   1285  O   SER A  85      19.914   2.738 -26.939  1.00  0.62           O  
ATOM   1286  CB  SER A  85      17.172   2.982 -25.277  1.00  0.62           C  
ATOM   1287  OG  SER A  85      15.916   2.460 -25.100  1.00  0.62           O  
ATOM   1288  H   SER A  85      17.730   1.344 -23.492  1.00  0.62           H  
ATOM   1289  HA  SER A  85      17.948   1.298 -26.303  1.00  0.62           H  
ATOM   1290 1HB  SER A  85      17.436   3.591 -24.435  1.00  0.62           H  
ATOM   1291 2HB  SER A  85      17.193   3.557 -26.145  1.00  0.62           H  
ATOM   1292  HG  SER A  85      15.959   1.977 -24.244  1.00  0.62           H  
ATOM   1293  N   ILE A  86      20.153   3.196 -24.736  1.00  0.63           N  
ATOM   1294  CA  ILE A  86      21.425   3.882 -24.894  1.00  0.63           C  
ATOM   1295  C   ILE A  86      22.472   2.920 -25.443  1.00  0.63           C  
ATOM   1296  O   ILE A  86      23.208   3.261 -26.373  1.00  0.63           O  
ATOM   1297  CB  ILE A  86      21.891   4.527 -23.574  1.00  0.63           C  
ATOM   1298  CG1 ILE A  86      20.960   5.721 -23.218  1.00  0.63           C  
ATOM   1299  CG2 ILE A  86      23.356   4.940 -23.690  1.00  0.63           C  
ATOM   1300  CD1 ILE A  86      21.148   6.254 -21.813  1.00  0.63           C  
ATOM   1301  H   ILE A  86      19.732   3.136 -23.806  1.00  0.63           H  
ATOM   1302  HA  ILE A  86      21.287   4.682 -25.616  1.00  0.63           H  
ATOM   1303  HB  ILE A  86      21.788   3.800 -22.767  1.00  0.63           H  
ATOM   1304 1HG1 ILE A  86      21.139   6.525 -23.917  1.00  0.63           H  
ATOM   1305 2HG1 ILE A  86      19.932   5.403 -23.327  1.00  0.63           H  
ATOM   1306 1HG2 ILE A  86      23.683   5.380 -22.751  1.00  0.63           H  
ATOM   1307 2HG2 ILE A  86      23.962   4.063 -23.910  1.00  0.63           H  
ATOM   1308 3HG2 ILE A  86      23.476   5.654 -24.483  1.00  0.63           H  
ATOM   1309 1HD1 ILE A  86      20.468   7.079 -21.629  1.00  0.63           H  
ATOM   1310 2HD1 ILE A  86      20.944   5.458 -21.101  1.00  0.63           H  
ATOM   1311 3HD1 ILE A  86      22.172   6.600 -21.691  1.00  0.63           H  
ATOM   1312  N   ILE A  87      22.505   1.699 -24.906  1.00  0.64           N  
ATOM   1313  CA  ILE A  87      23.427   0.675 -25.391  1.00  0.64           C  
ATOM   1314  C   ILE A  87      23.157   0.349 -26.862  1.00  0.64           C  
ATOM   1315  O   ILE A  87      24.079   0.296 -27.683  1.00  0.64           O  
ATOM   1316  CB  ILE A  87      23.297  -0.605 -24.549  1.00  0.64           C  
ATOM   1317  CG1 ILE A  87      23.815  -0.342 -23.123  1.00  0.64           C  
ATOM   1318  CG2 ILE A  87      24.027  -1.763 -25.217  1.00  0.64           C  
ATOM   1319  CD1 ILE A  87      23.462  -1.433 -22.127  1.00  0.64           C  
ATOM   1320  H   ILE A  87      21.880   1.483 -24.124  1.00  0.64           H  
ATOM   1321  HA  ILE A  87      24.444   1.058 -25.303  1.00  0.64           H  
ATOM   1322  HB  ILE A  87      22.251  -0.865 -24.459  1.00  0.64           H  
ATOM   1323 1HG1 ILE A  87      24.898  -0.245 -23.157  1.00  0.64           H  
ATOM   1324 2HG1 ILE A  87      23.394   0.599 -22.766  1.00  0.64           H  
ATOM   1325 1HG2 ILE A  87      23.906  -2.661 -24.615  1.00  0.64           H  
ATOM   1326 2HG2 ILE A  87      23.611  -1.934 -26.209  1.00  0.64           H  
ATOM   1327 3HG2 ILE A  87      25.086  -1.523 -25.304  1.00  0.64           H  
ATOM   1328 1HD1 ILE A  87      23.861  -1.171 -21.147  1.00  0.64           H  
ATOM   1329 2HD1 ILE A  87      22.383  -1.524 -22.062  1.00  0.64           H  
ATOM   1330 3HD1 ILE A  87      23.889  -2.378 -22.453  1.00  0.64           H  
ATOM   1331  N   GLY A  88      21.881   0.165 -27.195  1.00  0.65           N  
ATOM   1332  CA  GLY A  88      21.461  -0.118 -28.560  1.00  0.65           C  
ATOM   1333  C   GLY A  88      21.878   1.013 -29.495  1.00  0.65           C  
ATOM   1334  O   GLY A  88      22.457   0.772 -30.559  1.00  0.65           O  
ATOM   1335  H   GLY A  88      21.174   0.211 -26.465  1.00  0.65           H  
ATOM   1336 1HA  GLY A  88      21.898  -1.058 -28.890  1.00  0.65           H  
ATOM   1337 2HA  GLY A  88      20.377  -0.236 -28.584  1.00  0.65           H  
ATOM   1338  N   SER A  89      21.598   2.249 -29.085  1.00  0.68           N  
ATOM   1339  CA  SER A  89      21.886   3.426 -29.880  1.00  0.68           C  
ATOM   1340  C   SER A  89      23.382   3.523 -30.129  1.00  0.68           C  
ATOM   1341  O   SER A  89      23.810   3.790 -31.252  1.00  0.68           O  
ATOM   1342  CB  SER A  89      21.394   4.650 -29.130  1.00  0.68           C  
ATOM   1343  OG  SER A  89      19.996   4.598 -28.955  1.00  0.68           O  
ATOM   1344  H   SER A  89      21.136   2.373 -28.191  1.00  0.68           H  
ATOM   1345  HA  SER A  89      21.374   3.343 -30.837  1.00  0.68           H  
ATOM   1346 1HB  SER A  89      21.871   4.690 -28.159  1.00  0.68           H  
ATOM   1347 2HB  SER A  89      21.668   5.554 -29.673  1.00  0.68           H  
ATOM   1348  HG  SER A  89      19.849   3.857 -28.314  1.00  0.68           H  
ATOM   1349  N   ALA A  90      24.185   3.262 -29.090  1.00  0.71           N  
ATOM   1350  CA  ALA A  90      25.636   3.296 -29.207  1.00  0.71           C  
ATOM   1351  C   ALA A  90      26.124   2.258 -30.217  1.00  0.71           C  
ATOM   1352  O   ALA A  90      27.014   2.529 -31.030  1.00  0.71           O  
ATOM   1353  CB  ALA A  90      26.258   3.062 -27.846  1.00  0.71           C  
ATOM   1354  H   ALA A  90      23.776   3.059 -28.178  1.00  0.71           H  
ATOM   1355  HA  ALA A  90      25.930   4.274 -29.563  1.00  0.71           H  
ATOM   1356 1HB  ALA A  90      27.341   3.112 -27.925  1.00  0.71           H  
ATOM   1357 2HB  ALA A  90      25.905   3.826 -27.153  1.00  0.71           H  
ATOM   1358 3HB  ALA A  90      25.963   2.080 -27.480  1.00  0.71           H  
ATOM   1359  N   LEU A  91      25.500   1.076 -30.218  1.00  0.75           N  
ATOM   1360  CA  LEU A  91      25.870   0.043 -31.174  1.00  0.75           C  
ATOM   1361  C   LEU A  91      25.598   0.532 -32.589  1.00  0.75           C  
ATOM   1362  O   LEU A  91      26.405   0.335 -33.495  1.00  0.75           O  
ATOM   1363  CB  LEU A  91      25.115  -1.269 -30.928  1.00  0.75           C  
ATOM   1364  CG  LEU A  91      25.484  -2.429 -31.895  1.00  0.75           C  
ATOM   1365  CD1 LEU A  91      26.966  -2.753 -31.764  1.00  0.75           C  
ATOM   1366  CD2 LEU A  91      24.650  -3.644 -31.580  1.00  0.75           C  
ATOM   1367  H   LEU A  91      24.783   0.880 -29.515  1.00  0.75           H  
ATOM   1368  HA  LEU A  91      26.934  -0.155 -31.072  1.00  0.75           H  
ATOM   1369 1HB  LEU A  91      25.300  -1.594 -29.903  1.00  0.75           H  
ATOM   1370 2HB  LEU A  91      24.051  -1.081 -31.035  1.00  0.75           H  
ATOM   1371  HG  LEU A  91      25.286  -2.115 -32.925  1.00  0.75           H  
ATOM   1372 1HD1 LEU A  91      27.228  -3.555 -32.444  1.00  0.75           H  
ATOM   1373 2HD1 LEU A  91      27.553  -1.870 -32.003  1.00  0.75           H  
ATOM   1374 3HD1 LEU A  91      27.180  -3.064 -30.743  1.00  0.75           H  
ATOM   1375 1HD2 LEU A  91      24.905  -4.437 -32.274  1.00  0.75           H  
ATOM   1376 2HD2 LEU A  91      24.841  -3.969 -30.559  1.00  0.75           H  
ATOM   1377 3HD2 LEU A  91      23.613  -3.400 -31.684  1.00  0.75           H  
ATOM   1378  N   ILE A  92      24.466   1.199 -32.788  1.00  0.82           N  
ATOM   1379  CA  ILE A  92      24.136   1.676 -34.122  1.00  0.82           C  
ATOM   1380  C   ILE A  92      25.164   2.735 -34.552  1.00  0.82           C  
ATOM   1381  O   ILE A  92      25.715   2.658 -35.645  1.00  0.82           O  
ATOM   1382  CB  ILE A  92      22.720   2.272 -34.170  1.00  0.82           C  
ATOM   1383  CG1 ILE A  92      21.717   1.203 -33.894  1.00  0.82           C  
ATOM   1384  CG2 ILE A  92      22.459   2.806 -35.534  1.00  0.82           C  
ATOM   1385  CD1 ILE A  92      20.346   1.732 -33.636  1.00  0.82           C  
ATOM   1386  H   ILE A  92      23.821   1.338 -32.007  1.00  0.82           H  
ATOM   1387  HA  ILE A  92      24.189   0.838 -34.816  1.00  0.82           H  
ATOM   1388  HB  ILE A  92      22.609   3.061 -33.423  1.00  0.82           H  
ATOM   1389 1HG1 ILE A  92      21.679   0.500 -34.728  1.00  0.82           H  
ATOM   1390 2HG1 ILE A  92      22.041   0.682 -33.014  1.00  0.82           H  
ATOM   1391 1HG2 ILE A  92      21.466   3.196 -35.577  1.00  0.82           H  
ATOM   1392 2HG2 ILE A  92      23.157   3.571 -35.743  1.00  0.82           H  
ATOM   1393 3HG2 ILE A  92      22.560   2.006 -36.260  1.00  0.82           H  
ATOM   1394 1HD1 ILE A  92      19.674   0.925 -33.404  1.00  0.82           H  
ATOM   1395 2HD1 ILE A  92      20.384   2.410 -32.796  1.00  0.82           H  
ATOM   1396 3HD1 ILE A  92      19.989   2.256 -34.513  1.00  0.82           H  
ATOM   1397  N   ILE A  93      25.478   3.681 -33.661  1.00  0.92           N  
ATOM   1398  CA  ILE A  93      26.416   4.771 -33.955  1.00  0.92           C  
ATOM   1399  C   ILE A  93      27.803   4.307 -34.359  1.00  0.92           C  
ATOM   1400  O   ILE A  93      28.416   4.867 -35.271  1.00  0.92           O  
ATOM   1401  CB  ILE A  93      26.614   5.667 -32.724  1.00  0.92           C  
ATOM   1402  CG1 ILE A  93      25.366   6.431 -32.427  1.00  0.92           C  
ATOM   1403  CG2 ILE A  93      27.774   6.639 -32.964  1.00  0.92           C  
ATOM   1404  CD1 ILE A  93      25.377   7.072 -31.064  1.00  0.92           C  
ATOM   1405  H   ILE A  93      25.007   3.667 -32.754  1.00  0.92           H  
ATOM   1406  HA  ILE A  93      26.003   5.366 -34.763  1.00  0.92           H  
ATOM   1407  HB  ILE A  93      26.835   5.044 -31.859  1.00  0.92           H  
ATOM   1408 1HG1 ILE A  93      25.259   7.223 -33.173  1.00  0.92           H  
ATOM   1409 2HG1 ILE A  93      24.516   5.766 -32.508  1.00  0.92           H  
ATOM   1410 1HG2 ILE A  93      27.911   7.264 -32.083  1.00  0.92           H  
ATOM   1411 2HG2 ILE A  93      28.690   6.082 -33.157  1.00  0.92           H  
ATOM   1412 3HG2 ILE A  93      27.548   7.265 -33.817  1.00  0.92           H  
ATOM   1413 1HD1 ILE A  93      24.468   7.618 -30.903  1.00  0.92           H  
ATOM   1414 2HD1 ILE A  93      25.463   6.312 -30.311  1.00  0.92           H  
ATOM   1415 3HD1 ILE A  93      26.220   7.741 -30.991  1.00  0.92           H  
ATOM   1416  N   ILE A  94      28.317   3.319 -33.644  1.00  1.04           N  
ATOM   1417  CA  ILE A  94      29.668   2.839 -33.856  1.00  1.04           C  
ATOM   1418  C   ILE A  94      29.819   1.774 -34.958  1.00  1.04           C  
ATOM   1419  O   ILE A  94      30.943   1.341 -35.225  1.00  1.04           O  
ATOM   1420  CB  ILE A  94      30.257   2.326 -32.527  1.00  1.04           C  
ATOM   1421  CG1 ILE A  94      31.775   2.343 -32.594  1.00  1.04           C  
ATOM   1422  CG2 ILE A  94      29.786   0.939 -32.239  1.00  1.04           C  
ATOM   1423  CD1 ILE A  94      32.347   3.742 -32.710  1.00  1.04           C  
ATOM   1424  H   ILE A  94      27.758   2.907 -32.894  1.00  1.04           H  
ATOM   1425  HA  ILE A  94      30.268   3.695 -34.156  1.00  1.04           H  
ATOM   1426  HB  ILE A  94      29.936   2.985 -31.720  1.00  1.04           H  
ATOM   1427 1HG1 ILE A  94      32.175   1.877 -31.695  1.00  1.04           H  
ATOM   1428 2HG1 ILE A  94      32.099   1.764 -33.459  1.00  1.04           H  
ATOM   1429 1HG2 ILE A  94      30.195   0.599 -31.292  1.00  1.04           H  
ATOM   1430 2HG2 ILE A  94      28.704   0.934 -32.193  1.00  1.04           H  
ATOM   1431 3HG2 ILE A  94      30.127   0.291 -33.031  1.00  1.04           H  
ATOM   1432 1HD1 ILE A  94      33.435   3.688 -32.754  1.00  1.04           H  
ATOM   1433 2HD1 ILE A  94      31.970   4.216 -33.618  1.00  1.04           H  
ATOM   1434 3HD1 ILE A  94      32.048   4.330 -31.843  1.00  1.04           H  
ATOM   1435  N   THR A  95      28.716   1.304 -35.564  1.00  1.17           N  
ATOM   1436  CA  THR A  95      28.833   0.250 -36.572  1.00  1.17           C  
ATOM   1437  C   THR A  95      28.251   0.630 -37.927  1.00  1.17           C  
ATOM   1438  O   THR A  95      27.358   1.463 -38.026  1.00  1.17           O  
ATOM   1439  CB  THR A  95      28.116  -1.031 -36.112  1.00  1.17           C  
ATOM   1440  OG1 THR A  95      26.721  -0.762 -35.934  1.00  1.17           O  
ATOM   1441  CG2 THR A  95      28.668  -1.532 -34.827  1.00  1.17           C  
ATOM   1442  H   THR A  95      27.793   1.695 -35.355  1.00  1.17           H  
ATOM   1443  HA  THR A  95      29.888   0.027 -36.715  1.00  1.17           H  
ATOM   1444  HB  THR A  95      28.235  -1.796 -36.874  1.00  1.17           H  
ATOM   1445  HG1 THR A  95      26.592  -0.243 -35.101  1.00  1.17           H  
ATOM   1446 1HG2 THR A  95      28.143  -2.415 -34.538  1.00  1.17           H  
ATOM   1447 2HG2 THR A  95      29.729  -1.752 -34.936  1.00  1.17           H  
ATOM   1448 3HG2 THR A  95      28.526  -0.789 -34.079  1.00  1.17           H  
ATOM   1449  N   ASN A  96      28.748  -0.021 -38.983  1.00  1.30           N  
ATOM   1450  CA  ASN A  96      28.199   0.196 -40.316  1.00  1.30           C  
ATOM   1451  C   ASN A  96      27.666  -1.094 -40.945  1.00  1.30           C  
ATOM   1452  O   ASN A  96      27.355  -1.120 -42.136  1.00  1.30           O  
ATOM   1453  CB  ASN A  96      29.257   0.791 -41.224  1.00  1.30           C  
ATOM   1454  CG  ASN A  96      29.756   2.150 -40.758  1.00  1.30           C  
ATOM   1455  OD1 ASN A  96      28.994   3.066 -40.393  1.00  1.30           O  
ATOM   1456  ND2 ASN A  96      31.065   2.285 -40.773  1.00  1.30           N  
ATOM   1457  H   ASN A  96      29.509  -0.674 -38.856  1.00  1.30           H  
ATOM   1458  HA  ASN A  96      27.360   0.883 -40.234  1.00  1.30           H  
ATOM   1459 1HB  ASN A  96      30.103   0.105 -41.287  1.00  1.30           H  
ATOM   1460 2HB  ASN A  96      28.849   0.895 -42.231  1.00  1.30           H  
ATOM   1461 1HD2 ASN A  96      31.490   3.141 -40.488  1.00  1.30           H  
ATOM   1462 2HD2 ASN A  96      31.641   1.525 -41.077  1.00  1.30           H  
ATOM   1463  N   LEU A  97      27.617  -2.179 -40.171  1.00  1.39           N  
ATOM   1464  CA  LEU A  97      27.189  -3.456 -40.729  1.00  1.39           C  
ATOM   1465  C   LEU A  97      25.732  -3.742 -40.375  1.00  1.39           C  
ATOM   1466  O   LEU A  97      25.395  -3.686 -39.192  1.00  1.39           O  
ATOM   1467  CB  LEU A  97      28.066  -4.574 -40.169  1.00  1.39           C  
ATOM   1468  CG  LEU A  97      29.550  -4.420 -40.437  1.00  1.39           C  
ATOM   1469  CD1 LEU A  97      30.295  -5.571 -39.779  1.00  1.39           C  
ATOM   1470  CD2 LEU A  97      29.781  -4.376 -41.938  1.00  1.39           C  
ATOM   1471  H   LEU A  97      27.864  -2.107 -39.196  1.00  1.39           H  
ATOM   1472  HA  LEU A  97      27.350  -3.412 -41.793  1.00  1.39           H  
ATOM   1473 1HB  LEU A  97      27.927  -4.620 -39.089  1.00  1.39           H  
ATOM   1474 2HB  LEU A  97      27.746  -5.522 -40.601  1.00  1.39           H  
ATOM   1475  HG  LEU A  97      29.910  -3.494 -39.993  1.00  1.39           H  
ATOM   1476 1HD1 LEU A  97      31.365  -5.463 -39.958  1.00  1.39           H  
ATOM   1477 2HD1 LEU A  97      30.106  -5.563 -38.704  1.00  1.39           H  
ATOM   1478 3HD1 LEU A  97      29.951  -6.514 -40.201  1.00  1.39           H  
ATOM   1479 1HD2 LEU A  97      30.846  -4.260 -42.141  1.00  1.39           H  
ATOM   1480 2HD2 LEU A  97      29.425  -5.302 -42.390  1.00  1.39           H  
ATOM   1481 3HD2 LEU A  97      29.236  -3.531 -42.365  1.00  1.39           H  
ATOM   1482  N   PRO A  98      24.883  -4.192 -41.325  1.00  1.41           N  
ATOM   1483  CA  PRO A  98      23.482  -4.538 -41.122  1.00  1.41           C  
ATOM   1484  C   PRO A  98      23.237  -5.456 -39.935  1.00  1.41           C  
ATOM   1485  O   PRO A  98      22.244  -5.301 -39.235  1.00  1.41           O  
ATOM   1486  CB  PRO A  98      23.145  -5.247 -42.436  1.00  1.41           C  
ATOM   1487  CG  PRO A  98      24.025  -4.577 -43.448  1.00  1.41           C  
ATOM   1488  CD  PRO A  98      25.330  -4.324 -42.731  1.00  1.41           C  
ATOM   1489  HA  PRO A  98      22.879  -3.633 -41.034  1.00  1.41           H  
ATOM   1490 1HB  PRO A  98      23.337  -6.327 -42.345  1.00  1.41           H  
ATOM   1491 2HB  PRO A  98      22.075  -5.132 -42.655  1.00  1.41           H  
ATOM   1492 1HG  PRO A  98      24.136  -5.213 -44.341  1.00  1.41           H  
ATOM   1493 2HG  PRO A  98      23.562  -3.647 -43.777  1.00  1.41           H  
ATOM   1494 1HD  PRO A  98      26.034  -5.162 -42.852  1.00  1.41           H  
ATOM   1495 2HD  PRO A  98      25.720  -3.366 -43.120  1.00  1.41           H  
ATOM   1496  N   ALA A  99      24.160  -6.371 -39.651  1.00  1.35           N  
ATOM   1497  CA  ALA A  99      23.973  -7.278 -38.524  1.00  1.35           C  
ATOM   1498  C   ALA A  99      23.878  -6.547 -37.188  1.00  1.35           C  
ATOM   1499  O   ALA A  99      23.114  -6.937 -36.298  1.00  1.35           O  
ATOM   1500  CB  ALA A  99      25.129  -8.253 -38.461  1.00  1.35           C  
ATOM   1501  H   ALA A  99      24.980  -6.467 -40.229  1.00  1.35           H  
ATOM   1502  HA  ALA A  99      23.041  -7.821 -38.680  1.00  1.35           H  
ATOM   1503 1HB  ALA A  99      24.973  -8.947 -37.636  1.00  1.35           H  
ATOM   1504 2HB  ALA A  99      25.190  -8.807 -39.396  1.00  1.35           H  
ATOM   1505 3HB  ALA A  99      26.056  -7.702 -38.301  1.00  1.35           H  
ATOM   1506  N   LEU A 100      24.664  -5.491 -37.043  1.00  1.24           N  
ATOM   1507  CA  LEU A 100      24.736  -4.777 -35.788  1.00  1.24           C  
ATOM   1508  C   LEU A 100      23.807  -3.593 -35.809  1.00  1.24           C  
ATOM   1509  O   LEU A 100      23.290  -3.180 -34.770  1.00  1.24           O  
ATOM   1510  CB  LEU A 100      26.178  -4.409 -35.502  1.00  1.24           C  
ATOM   1511  CG  LEU A 100      27.076  -5.643 -35.356  1.00  1.24           C  
ATOM   1512  CD1 LEU A 100      28.512  -5.229 -35.153  1.00  1.24           C  
ATOM   1513  CD2 LEU A 100      26.563  -6.475 -34.181  1.00  1.24           C  
ATOM   1514  H   LEU A 100      25.208  -5.152 -37.831  1.00  1.24           H  
ATOM   1515  HA  LEU A 100      24.413  -5.445 -34.997  1.00  1.24           H  
ATOM   1516 1HB  LEU A 100      26.553  -3.797 -36.324  1.00  1.24           H  
ATOM   1517 2HB  LEU A 100      26.217  -3.835 -34.591  1.00  1.24           H  
ATOM   1518  HG  LEU A 100      27.027  -6.234 -36.269  1.00  1.24           H  
ATOM   1519 1HD1 LEU A 100      29.136  -6.118 -35.063  1.00  1.24           H  
ATOM   1520 2HD1 LEU A 100      28.843  -4.639 -36.009  1.00  1.24           H  
ATOM   1521 3HD1 LEU A 100      28.599  -4.641 -34.246  1.00  1.24           H  
ATOM   1522 1HD2 LEU A 100      27.180  -7.367 -34.070  1.00  1.24           H  
ATOM   1523 2HD2 LEU A 100      26.614  -5.887 -33.267  1.00  1.24           H  
ATOM   1524 3HD2 LEU A 100      25.527  -6.772 -34.362  1.00  1.24           H  
ATOM   1525  N   LEU A 101      23.545  -3.070 -37.006  1.00  1.11           N  
ATOM   1526  CA  LEU A 101      22.604  -1.975 -37.116  1.00  1.11           C  
ATOM   1527  C   LEU A 101      21.256  -2.551 -36.697  1.00  1.11           C  
ATOM   1528  O   LEU A 101      20.531  -1.951 -35.902  1.00  1.11           O  
ATOM   1529  CB  LEU A 101      22.568  -1.483 -38.560  1.00  1.11           C  
ATOM   1530  CG  LEU A 101      23.862  -0.822 -39.039  1.00  1.11           C  
ATOM   1531  CD1 LEU A 101      23.797  -0.634 -40.525  1.00  1.11           C  
ATOM   1532  CD2 LEU A 101      24.067   0.502 -38.332  1.00  1.11           C  
ATOM   1533  H   LEU A 101      24.018  -3.424 -37.835  1.00  1.11           H  
ATOM   1534  HA  LEU A 101      22.891  -1.168 -36.442  1.00  1.11           H  
ATOM   1535 1HB  LEU A 101      22.359  -2.325 -39.204  1.00  1.11           H  
ATOM   1536 2HB  LEU A 101      21.761  -0.761 -38.663  1.00  1.11           H  
ATOM   1537  HG  LEU A 101      24.696  -1.458 -38.810  1.00  1.11           H  
ATOM   1538 1HD1 LEU A 101      24.721  -0.202 -40.848  1.00  1.11           H  
ATOM   1539 2HD1 LEU A 101      23.673  -1.571 -41.015  1.00  1.11           H  
ATOM   1540 3HD1 LEU A 101      22.966   0.014 -40.779  1.00  1.11           H  
ATOM   1541 1HD2 LEU A 101      24.993   0.955 -38.675  1.00  1.11           H  
ATOM   1542 2HD2 LEU A 101      23.236   1.169 -38.548  1.00  1.11           H  
ATOM   1543 3HD2 LEU A 101      24.133   0.335 -37.257  1.00  1.11           H  
ATOM   1544  N   ILE A 102      20.965  -3.780 -37.161  1.00  0.99           N  
ATOM   1545  CA  ILE A 102      19.748  -4.464 -36.778  1.00  0.99           C  
ATOM   1546  C   ILE A 102      19.762  -4.833 -35.312  1.00  0.99           C  
ATOM   1547  O   ILE A 102      18.793  -4.543 -34.623  1.00  0.99           O  
ATOM   1548  CB  ILE A 102      19.471  -5.707 -37.629  1.00  0.99           C  
ATOM   1549  CG1 ILE A 102      19.133  -5.285 -39.065  1.00  0.99           C  
ATOM   1550  CG2 ILE A 102      18.349  -6.477 -37.008  1.00  0.99           C  
ATOM   1551  CD1 ILE A 102      19.112  -6.414 -40.057  1.00  0.99           C  
ATOM   1552  H   ILE A 102      21.587  -4.244 -37.820  1.00  0.99           H  
ATOM   1553  HA  ILE A 102      18.915  -3.785 -36.943  1.00  0.99           H  
ATOM   1554  HB  ILE A 102      20.368  -6.332 -37.671  1.00  0.99           H  
ATOM   1555 1HG1 ILE A 102      18.162  -4.835 -39.060  1.00  0.99           H  
ATOM   1556 2HG1 ILE A 102      19.859  -4.543 -39.396  1.00  0.99           H  
ATOM   1557 1HG2 ILE A 102      18.149  -7.364 -37.605  1.00  0.99           H  
ATOM   1558 2HG2 ILE A 102      18.624  -6.775 -35.998  1.00  0.99           H  
ATOM   1559 3HG2 ILE A 102      17.467  -5.844 -36.970  1.00  0.99           H  
ATOM   1560 1HD1 ILE A 102      18.855  -6.024 -41.044  1.00  0.99           H  
ATOM   1561 2HD1 ILE A 102      20.100  -6.879 -40.094  1.00  0.99           H  
ATOM   1562 3HD1 ILE A 102      18.371  -7.151 -39.754  1.00  0.99           H  
ATOM   1563  N   LEU A 103      20.848  -5.425 -34.796  1.00  0.90           N  
ATOM   1564  CA  LEU A 103      20.848  -5.749 -33.376  1.00  0.90           C  
ATOM   1565  C   LEU A 103      20.564  -4.521 -32.530  1.00  0.90           C  
ATOM   1566  O   LEU A 103      19.752  -4.578 -31.608  1.00  0.90           O  
ATOM   1567  CB  LEU A 103      22.167  -6.378 -32.946  1.00  0.90           C  
ATOM   1568  CG  LEU A 103      22.272  -6.671 -31.453  1.00  0.90           C  
ATOM   1569  CD1 LEU A 103      21.166  -7.627 -31.046  1.00  0.90           C  
ATOM   1570  CD2 LEU A 103      23.642  -7.269 -31.156  1.00  0.90           C  
ATOM   1571  H   LEU A 103      21.646  -5.688 -35.375  1.00  0.90           H  
ATOM   1572  HA  LEU A 103      20.060  -6.476 -33.197  1.00  0.90           H  
ATOM   1573 1HB  LEU A 103      22.315  -7.306 -33.497  1.00  0.90           H  
ATOM   1574 2HB  LEU A 103      22.965  -5.696 -33.203  1.00  0.90           H  
ATOM   1575  HG  LEU A 103      22.149  -5.746 -30.893  1.00  0.90           H  
ATOM   1576 1HD1 LEU A 103      21.237  -7.830 -29.978  1.00  0.90           H  
ATOM   1577 2HD1 LEU A 103      20.197  -7.176 -31.266  1.00  0.90           H  
ATOM   1578 3HD1 LEU A 103      21.268  -8.558 -31.602  1.00  0.90           H  
ATOM   1579 1HD2 LEU A 103      23.725  -7.476 -30.089  1.00  0.90           H  
ATOM   1580 2HD2 LEU A 103      23.761  -8.197 -31.717  1.00  0.90           H  
ATOM   1581 3HD2 LEU A 103      24.419  -6.575 -31.450  1.00  0.90           H  
ATOM   1582  N   GLY A 104      21.220  -3.410 -32.836  1.00  0.83           N  
ATOM   1583  CA  GLY A 104      21.021  -2.172 -32.102  1.00  0.83           C  
ATOM   1584  C   GLY A 104      19.551  -1.787 -32.126  1.00  0.83           C  
ATOM   1585  O   GLY A 104      18.950  -1.506 -31.086  1.00  0.83           O  
ATOM   1586  H   GLY A 104      21.890  -3.412 -33.603  1.00  0.83           H  
ATOM   1587 1HA  GLY A 104      21.364  -2.285 -31.078  1.00  0.83           H  
ATOM   1588 2HA  GLY A 104      21.623  -1.398 -32.559  1.00  0.83           H  
ATOM   1589  N   ARG A 105      18.969  -1.774 -33.320  1.00  0.79           N  
ATOM   1590  CA  ARG A 105      17.569  -1.434 -33.522  1.00  0.79           C  
ATOM   1591  C   ARG A 105      16.623  -2.391 -32.776  1.00  0.79           C  
ATOM   1592  O   ARG A 105      15.611  -1.949 -32.218  1.00  0.79           O  
ATOM   1593  CB  ARG A 105      17.342  -1.391 -35.014  1.00  0.79           C  
ATOM   1594  CG  ARG A 105      17.978  -0.166 -35.659  1.00  0.79           C  
ATOM   1595  CD  ARG A 105      17.888  -0.228 -37.077  1.00  0.79           C  
ATOM   1596  NE  ARG A 105      18.597   0.846 -37.741  1.00  0.79           N  
ATOM   1597  CZ  ARG A 105      18.082   2.044 -38.031  1.00  0.79           C  
ATOM   1598  NH1 ARG A 105      16.837   2.315 -37.720  1.00  0.79           N  
ATOM   1599  NH2 ARG A 105      18.832   2.939 -38.640  1.00  0.79           N  
ATOM   1600  H   ARG A 105      19.528  -2.002 -34.146  1.00  0.79           H  
ATOM   1601  HA  ARG A 105      17.410  -0.427 -33.137  1.00  0.79           H  
ATOM   1602 1HB  ARG A 105      17.815  -2.256 -35.460  1.00  0.79           H  
ATOM   1603 2HB  ARG A 105      16.311  -1.435 -35.277  1.00  0.79           H  
ATOM   1604 1HG  ARG A 105      17.470   0.737 -35.309  1.00  0.79           H  
ATOM   1605 2HG  ARG A 105      19.020  -0.117 -35.397  1.00  0.79           H  
ATOM   1606 1HD  ARG A 105      18.361  -1.154 -37.353  1.00  0.79           H  
ATOM   1607 2HD  ARG A 105      16.845  -0.220 -37.400  1.00  0.79           H  
ATOM   1608  HE  ARG A 105      19.560   0.674 -37.995  1.00  0.79           H  
ATOM   1609 1HH1 ARG A 105      16.274   1.619 -37.249  1.00  0.79           H  
ATOM   1610 2HH1 ARG A 105      16.437   3.210 -37.954  1.00  0.79           H  
ATOM   1611 1HH2 ARG A 105      19.790   2.717 -38.875  1.00  0.79           H  
ATOM   1612 2HH2 ARG A 105      18.451   3.844 -38.866  1.00  0.79           H  
ATOM   1613  N   VAL A 106      16.983  -3.676 -32.710  1.00  0.76           N  
ATOM   1614  CA  VAL A 106      16.249  -4.682 -31.946  1.00  0.76           C  
ATOM   1615  C   VAL A 106      16.305  -4.380 -30.453  1.00  0.76           C  
ATOM   1616  O   VAL A 106      15.284  -4.454 -29.760  1.00  0.76           O  
ATOM   1617  CB  VAL A 106      16.779  -6.091 -32.246  1.00  0.76           C  
ATOM   1618  CG1 VAL A 106      16.212  -7.052 -31.277  1.00  0.76           C  
ATOM   1619  CG2 VAL A 106      16.331  -6.486 -33.672  1.00  0.76           C  
ATOM   1620  H   VAL A 106      17.811  -3.971 -33.221  1.00  0.76           H  
ATOM   1621  HA  VAL A 106      15.206  -4.655 -32.262  1.00  0.76           H  
ATOM   1622  HB  VAL A 106      17.855  -6.109 -32.170  1.00  0.76           H  
ATOM   1623 1HG1 VAL A 106      16.566  -8.056 -31.501  1.00  0.76           H  
ATOM   1624 2HG1 VAL A 106      16.512  -6.777 -30.267  1.00  0.76           H  
ATOM   1625 3HG1 VAL A 106      15.168  -7.009 -31.354  1.00  0.76           H  
ATOM   1626 1HG2 VAL A 106      16.689  -7.488 -33.906  1.00  0.76           H  
ATOM   1627 2HG2 VAL A 106      15.252  -6.465 -33.719  1.00  0.76           H  
ATOM   1628 3HG2 VAL A 106      16.728  -5.786 -34.391  1.00  0.76           H  
ATOM   1629  N   ILE A 107      17.488  -4.001 -29.960  1.00  0.74           N  
ATOM   1630  CA  ILE A 107      17.659  -3.639 -28.560  1.00  0.74           C  
ATOM   1631  C   ILE A 107      16.765  -2.446 -28.252  1.00  0.74           C  
ATOM   1632  O   ILE A 107      16.056  -2.443 -27.240  1.00  0.74           O  
ATOM   1633  CB  ILE A 107      19.130  -3.294 -28.234  1.00  0.74           C  
ATOM   1634  CG1 ILE A 107      20.021  -4.557 -28.323  1.00  0.74           C  
ATOM   1635  CG2 ILE A 107      19.218  -2.638 -26.848  1.00  0.74           C  
ATOM   1636  CD1 ILE A 107      21.517  -4.247 -28.334  1.00  0.74           C  
ATOM   1637  H   ILE A 107      18.297  -3.981 -30.584  1.00  0.74           H  
ATOM   1638  HA  ILE A 107      17.348  -4.479 -27.939  1.00  0.74           H  
ATOM   1639  HB  ILE A 107      19.501  -2.599 -28.972  1.00  0.74           H  
ATOM   1640 1HG1 ILE A 107      19.809  -5.194 -27.468  1.00  0.74           H  
ATOM   1641 2HG1 ILE A 107      19.772  -5.105 -29.227  1.00  0.74           H  
ATOM   1642 1HG2 ILE A 107      20.252  -2.374 -26.630  1.00  0.74           H  
ATOM   1643 2HG2 ILE A 107      18.606  -1.735 -26.832  1.00  0.74           H  
ATOM   1644 3HG2 ILE A 107      18.857  -3.329 -26.090  1.00  0.74           H  
ATOM   1645 1HD1 ILE A 107      22.079  -5.179 -28.393  1.00  0.74           H  
ATOM   1646 2HD1 ILE A 107      21.755  -3.631 -29.196  1.00  0.74           H  
ATOM   1647 3HD1 ILE A 107      21.787  -3.716 -27.422  1.00  0.74           H  
ATOM   1648  N   GLN A 108      16.764  -1.447 -29.147  1.00  0.73           N  
ATOM   1649  CA  GLN A 108      15.920  -0.267 -28.977  1.00  0.73           C  
ATOM   1650  C   GLN A 108      14.437  -0.668 -28.982  1.00  0.73           C  
ATOM   1651  O   GLN A 108      13.639  -0.120 -28.218  1.00  0.73           O  
ATOM   1652  CB  GLN A 108      16.195   0.765 -30.077  1.00  0.73           C  
ATOM   1653  CG  GLN A 108      17.547   1.480 -29.997  1.00  0.73           C  
ATOM   1654  CD  GLN A 108      17.736   2.383 -31.202  1.00  0.73           C  
ATOM   1655  OE1 GLN A 108      17.257   2.056 -32.292  1.00  0.73           O  
ATOM   1656  NE2 GLN A 108      18.398   3.516 -31.041  1.00  0.73           N  
ATOM   1657  H   GLN A 108      17.385  -1.510 -29.954  1.00  0.73           H  
ATOM   1658  HA  GLN A 108      16.151   0.186 -28.015  1.00  0.73           H  
ATOM   1659 1HB  GLN A 108      16.139   0.278 -31.045  1.00  0.73           H  
ATOM   1660 2HB  GLN A 108      15.416   1.526 -30.057  1.00  0.73           H  
ATOM   1661 1HG  GLN A 108      17.591   2.089 -29.088  1.00  0.73           H  
ATOM   1662 2HG  GLN A 108      18.345   0.738 -29.992  1.00  0.73           H  
ATOM   1663 1HE2 GLN A 108      18.520   4.126 -31.811  1.00  0.73           H  
ATOM   1664 2HE2 GLN A 108      18.803   3.781 -30.166  1.00  0.73           H  
ATOM   1665  N   GLY A 109      14.076  -1.650 -29.809  1.00  0.72           N  
ATOM   1666  CA  GLY A 109      12.713  -2.166 -29.867  1.00  0.72           C  
ATOM   1667  C   GLY A 109      12.301  -2.706 -28.508  1.00  0.72           C  
ATOM   1668  O   GLY A 109      11.314  -2.256 -27.920  1.00  0.72           O  
ATOM   1669  H   GLY A 109      14.768  -2.033 -30.451  1.00  0.72           H  
ATOM   1670 1HA  GLY A 109      12.027  -1.381 -30.179  1.00  0.72           H  
ATOM   1671 2HA  GLY A 109      12.660  -2.963 -30.610  1.00  0.72           H  
ATOM   1672  N   VAL A 110      13.091  -3.632 -27.979  1.00  0.71           N  
ATOM   1673  CA  VAL A 110      12.790  -4.228 -26.686  1.00  0.71           C  
ATOM   1674  C   VAL A 110      12.779  -3.148 -25.612  1.00  0.71           C  
ATOM   1675  O   VAL A 110      11.974  -3.175 -24.679  1.00  0.71           O  
ATOM   1676  CB  VAL A 110      13.794  -5.327 -26.329  1.00  0.71           C  
ATOM   1677  CG1 VAL A 110      13.552  -5.782 -24.889  1.00  0.71           C  
ATOM   1678  CG2 VAL A 110      13.623  -6.497 -27.323  1.00  0.71           C  
ATOM   1679  H   VAL A 110      13.909  -3.938 -28.510  1.00  0.71           H  
ATOM   1680  HA  VAL A 110      11.799  -4.682 -26.739  1.00  0.71           H  
ATOM   1681  HB  VAL A 110      14.813  -4.929 -26.394  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 110      14.268  -6.559 -24.629  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 110      13.678  -4.931 -24.216  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 110      12.537  -6.175 -24.798  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 110      14.329  -7.289 -27.086  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 110      12.608  -6.883 -27.257  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 110      13.812  -6.135 -28.332  1.00  0.71           H  
ATOM   1688  N   SER A 111      13.697  -2.213 -25.708  1.00  0.71           N  
ATOM   1689  CA  SER A 111      13.737  -1.150 -24.745  1.00  0.71           C  
ATOM   1690  C   SER A 111      12.442  -0.331 -24.786  1.00  0.71           C  
ATOM   1691  O   SER A 111      11.887   0.013 -23.741  1.00  0.71           O  
ATOM   1692  CB  SER A 111      14.870  -0.268 -25.069  1.00  0.71           C  
ATOM   1693  OG  SER A 111      16.069  -0.967 -25.000  1.00  0.71           O  
ATOM   1694  H   SER A 111      14.384  -2.232 -26.461  1.00  0.71           H  
ATOM   1695  HA  SER A 111      13.867  -1.579 -23.752  1.00  0.71           H  
ATOM   1696 1HB  SER A 111      14.748   0.180 -26.038  1.00  0.71           H  
ATOM   1697 2HB  SER A 111      14.860   0.499 -24.347  1.00  0.71           H  
ATOM   1698  HG  SER A 111      16.004  -1.664 -25.691  1.00  0.71           H  
ATOM   1699  N   ALA A 112      11.926  -0.041 -25.988  1.00  0.71           N  
ATOM   1700  CA  ALA A 112      10.681   0.712 -26.098  1.00  0.71           C  
ATOM   1701  C   ALA A 112       9.576  -0.055 -25.396  1.00  0.71           C  
ATOM   1702  O   ALA A 112       8.741   0.533 -24.707  1.00  0.71           O  
ATOM   1703  CB  ALA A 112      10.325   0.955 -27.547  1.00  0.71           C  
ATOM   1704  H   ALA A 112      12.419  -0.321 -26.835  1.00  0.71           H  
ATOM   1705  HA  ALA A 112      10.813   1.670 -25.599  1.00  0.71           H  
ATOM   1706 1HB  ALA A 112       9.404   1.528 -27.605  1.00  0.71           H  
ATOM   1707 2HB  ALA A 112      11.133   1.507 -28.024  1.00  0.71           H  
ATOM   1708 3HB  ALA A 112      10.191   0.001 -28.053  1.00  0.71           H  
ATOM   1709  N   ALA A 113       9.610  -1.386 -25.522  1.00  0.71           N  
ATOM   1710  CA  ALA A 113       8.657  -2.255 -24.843  1.00  0.71           C  
ATOM   1711  C   ALA A 113       8.760  -2.076 -23.332  1.00  0.71           C  
ATOM   1712  O   ALA A 113       7.763  -2.113 -22.622  1.00  0.71           O  
ATOM   1713  CB  ALA A 113       8.912  -3.701 -25.202  1.00  0.71           C  
ATOM   1714  H   ALA A 113      10.316  -1.799 -26.137  1.00  0.71           H  
ATOM   1715  HA  ALA A 113       7.651  -1.975 -25.153  1.00  0.71           H  
ATOM   1716 1HB  ALA A 113       8.228  -4.316 -24.710  1.00  0.71           H  
ATOM   1717 2HB  ALA A 113       8.816  -3.827 -26.259  1.00  0.71           H  
ATOM   1718 3HB  ALA A 113       9.874  -4.006 -24.905  1.00  0.71           H  
ATOM   1719  N   CYS A 114       9.973  -1.855 -22.831  1.00  0.71           N  
ATOM   1720  CA  CYS A 114      10.189  -1.677 -21.400  1.00  0.71           C  
ATOM   1721  C   CYS A 114       9.702  -0.302 -20.915  1.00  0.71           C  
ATOM   1722  O   CYS A 114       9.261  -0.153 -19.773  1.00  0.71           O  
ATOM   1723  CB  CYS A 114      11.672  -1.819 -21.090  1.00  0.71           C  
ATOM   1724  SG  CYS A 114      12.333  -3.470 -21.404  1.00  0.71           S  
ATOM   1725  H   CYS A 114      10.773  -1.860 -23.467  1.00  0.71           H  
ATOM   1726  HA  CYS A 114       9.651  -2.446 -20.868  1.00  0.71           H  
ATOM   1727 1HB  CYS A 114      12.233  -1.123 -21.678  1.00  0.71           H  
ATOM   1728 2HB  CYS A 114      11.850  -1.575 -20.044  1.00  0.71           H  
ATOM   1729  HG  CYS A 114      12.122  -3.440 -22.748  1.00  0.71           H  
ATOM   1730  N   ILE A 115       9.728   0.694 -21.807  1.00  0.72           N  
ATOM   1731  CA  ILE A 115       9.310   2.058 -21.469  1.00  0.72           C  
ATOM   1732  C   ILE A 115       7.807   2.294 -21.610  1.00  0.72           C  
ATOM   1733  O   ILE A 115       7.164   2.832 -20.709  1.00  0.72           O  
ATOM   1734  CB  ILE A 115      10.046   3.105 -22.349  1.00  0.72           C  
ATOM   1735  CG1 ILE A 115      11.549   3.055 -22.060  1.00  0.72           C  
ATOM   1736  CG2 ILE A 115       9.481   4.521 -22.108  1.00  0.72           C  
ATOM   1737  CD1 ILE A 115      12.405   3.849 -23.033  1.00  0.72           C  
ATOM   1738  H   ILE A 115      10.118   0.496 -22.731  1.00  0.72           H  
ATOM   1739  HA  ILE A 115       9.578   2.244 -20.431  1.00  0.72           H  
ATOM   1740  HB  ILE A 115       9.909   2.838 -23.399  1.00  0.72           H  
ATOM   1741 1HG1 ILE A 115      11.734   3.423 -21.046  1.00  0.72           H  
ATOM   1742 2HG1 ILE A 115      11.854   2.025 -22.115  1.00  0.72           H  
ATOM   1743 1HG2 ILE A 115      10.001   5.238 -22.747  1.00  0.72           H  
ATOM   1744 2HG2 ILE A 115       8.416   4.539 -22.342  1.00  0.72           H  
ATOM   1745 3HG2 ILE A 115       9.623   4.797 -21.073  1.00  0.72           H  
ATOM   1746 1HD1 ILE A 115      13.452   3.741 -22.765  1.00  0.72           H  
ATOM   1747 2HD1 ILE A 115      12.251   3.469 -24.045  1.00  0.72           H  
ATOM   1748 3HD1 ILE A 115      12.127   4.901 -22.993  1.00  0.72           H  
ATOM   1749  N   MET A 116       7.234   1.931 -22.747  1.00  0.74           N  
ATOM   1750  CA  MET A 116       5.843   2.284 -23.007  1.00  0.74           C  
ATOM   1751  C   MET A 116       4.826   1.822 -21.931  1.00  0.74           C  
ATOM   1752  O   MET A 116       4.319   2.684 -21.212  1.00  0.74           O  
ATOM   1753  CB  MET A 116       5.456   1.840 -24.419  1.00  0.74           C  
ATOM   1754  CG  MET A 116       6.083   2.639 -25.545  1.00  0.74           C  
ATOM   1755  SD  MET A 116       5.402   2.164 -27.140  1.00  0.74           S  
ATOM   1756  CE  MET A 116       6.134   0.523 -27.306  1.00  0.74           C  
ATOM   1757  H   MET A 116       7.783   1.445 -23.455  1.00  0.74           H  
ATOM   1758  HA  MET A 116       5.805   3.367 -23.005  1.00  0.74           H  
ATOM   1759 1HB  MET A 116       5.808   0.839 -24.615  1.00  0.74           H  
ATOM   1760 2HB  MET A 116       4.371   1.854 -24.538  1.00  0.74           H  
ATOM   1761 1HG  MET A 116       5.915   3.702 -25.396  1.00  0.74           H  
ATOM   1762 2HG  MET A 116       7.161   2.462 -25.563  1.00  0.74           H  
ATOM   1763 1HE  MET A 116       5.814   0.078 -28.249  1.00  0.74           H  
ATOM   1764 2HE  MET A 116       7.217   0.604 -27.296  1.00  0.74           H  
ATOM   1765 3HE  MET A 116       5.813  -0.111 -26.478  1.00  0.74           H  
ATOM   1766  N   PRO A 117       4.527   0.512 -21.726  1.00  0.75           N  
ATOM   1767  CA  PRO A 117       3.571   0.041 -20.733  1.00  0.75           C  
ATOM   1768  C   PRO A 117       3.978   0.384 -19.315  1.00  0.75           C  
ATOM   1769  O   PRO A 117       3.130   0.519 -18.432  1.00  0.75           O  
ATOM   1770  CB  PRO A 117       3.607  -1.479 -20.913  1.00  0.75           C  
ATOM   1771  CG  PRO A 117       4.933  -1.754 -21.558  1.00  0.75           C  
ATOM   1772  CD  PRO A 117       5.161  -0.561 -22.469  1.00  0.75           C  
ATOM   1773  HA  PRO A 117       2.574   0.443 -20.966  1.00  0.75           H  
ATOM   1774 1HB  PRO A 117       3.501  -1.965 -19.938  1.00  0.75           H  
ATOM   1775 2HB  PRO A 117       2.757  -1.799 -21.515  1.00  0.75           H  
ATOM   1776 1HG  PRO A 117       5.718  -1.841 -20.787  1.00  0.75           H  
ATOM   1777 2HG  PRO A 117       4.919  -2.722 -22.074  1.00  0.75           H  
ATOM   1778 1HD  PRO A 117       6.210  -0.390 -22.589  1.00  0.75           H  
ATOM   1779 2HD  PRO A 117       4.645  -0.725 -23.420  1.00  0.75           H  
ATOM   1780  N   SER A 118       5.276   0.579 -19.083  1.00  0.77           N  
ATOM   1781  CA  SER A 118       5.698   0.899 -17.741  1.00  0.77           C  
ATOM   1782  C   SER A 118       5.295   2.307 -17.411  1.00  0.77           C  
ATOM   1783  O   SER A 118       4.715   2.555 -16.356  1.00  0.77           O  
ATOM   1784  CB  SER A 118       7.183   0.765 -17.590  1.00  0.77           C  
ATOM   1785  OG  SER A 118       7.586  -0.556 -17.757  1.00  0.77           O  
ATOM   1786  H   SER A 118       5.965   0.490 -19.817  1.00  0.77           H  
ATOM   1787  HA  SER A 118       5.206   0.221 -17.046  1.00  0.77           H  
ATOM   1788 1HB  SER A 118       7.704   1.409 -18.303  1.00  0.77           H  
ATOM   1789 2HB  SER A 118       7.454   1.098 -16.595  1.00  0.77           H  
ATOM   1790  HG  SER A 118       8.089  -0.563 -18.597  1.00  0.77           H  
ATOM   1791  N   THR A 119       5.531   3.225 -18.345  1.00  0.80           N  
ATOM   1792  CA  THR A 119       5.213   4.608 -18.099  1.00  0.80           C  
ATOM   1793  C   THR A 119       3.716   4.853 -18.124  1.00  0.80           C  
ATOM   1794  O   THR A 119       3.197   5.684 -17.371  1.00  0.80           O  
ATOM   1795  CB  THR A 119       5.961   5.490 -19.093  1.00  0.80           C  
ATOM   1796  OG1 THR A 119       5.650   5.095 -20.435  1.00  0.80           O  
ATOM   1797  CG2 THR A 119       7.462   5.393 -18.851  1.00  0.80           C  
ATOM   1798  H   THR A 119       5.989   2.968 -19.221  1.00  0.80           H  
ATOM   1799  HA  THR A 119       5.570   4.864 -17.108  1.00  0.80           H  
ATOM   1800  HB  THR A 119       5.633   6.481 -18.948  1.00  0.80           H  
ATOM   1801  HG1 THR A 119       5.935   4.156 -20.569  1.00  0.80           H  
ATOM   1802 1HG2 THR A 119       7.988   6.038 -19.552  1.00  0.80           H  
ATOM   1803 2HG2 THR A 119       7.685   5.700 -17.835  1.00  0.80           H  
ATOM   1804 3HG2 THR A 119       7.797   4.373 -18.984  1.00  0.80           H  
ATOM   1805  N   LEU A 120       2.983   4.074 -18.918  1.00  0.84           N  
ATOM   1806  CA  LEU A 120       1.540   4.220 -18.888  1.00  0.84           C  
ATOM   1807  C   LEU A 120       1.025   3.770 -17.522  1.00  0.84           C  
ATOM   1808  O   LEU A 120       0.164   4.427 -16.930  1.00  0.84           O  
ATOM   1809  CB  LEU A 120       0.901   3.420 -20.023  1.00  0.84           C  
ATOM   1810  CG  LEU A 120       1.143   3.991 -21.436  1.00  0.84           C  
ATOM   1811  CD1 LEU A 120       0.680   3.005 -22.480  1.00  0.84           C  
ATOM   1812  CD2 LEU A 120       0.375   5.308 -21.572  1.00  0.84           C  
ATOM   1813  H   LEU A 120       3.435   3.420 -19.560  1.00  0.84           H  
ATOM   1814  HA  LEU A 120       1.294   5.272 -19.025  1.00  0.84           H  
ATOM   1815 1HB  LEU A 120       1.306   2.409 -19.999  1.00  0.84           H  
ATOM   1816 2HB  LEU A 120      -0.175   3.361 -19.858  1.00  0.84           H  
ATOM   1817  HG  LEU A 120       2.211   4.168 -21.584  1.00  0.84           H  
ATOM   1818 1HD1 LEU A 120       0.861   3.423 -23.456  1.00  0.84           H  
ATOM   1819 2HD1 LEU A 120       1.242   2.078 -22.373  1.00  0.84           H  
ATOM   1820 3HD1 LEU A 120      -0.382   2.807 -22.358  1.00  0.84           H  
ATOM   1821 1HD2 LEU A 120       0.533   5.718 -22.560  1.00  0.84           H  
ATOM   1822 2HD2 LEU A 120      -0.682   5.131 -21.426  1.00  0.84           H  
ATOM   1823 3HD2 LEU A 120       0.733   6.015 -20.822  1.00  0.84           H  
ATOM   1824  N   ALA A 121       1.583   2.668 -17.005  1.00  0.89           N  
ATOM   1825  CA  ALA A 121       1.238   2.149 -15.688  1.00  0.89           C  
ATOM   1826  C   ALA A 121       1.645   3.117 -14.559  1.00  0.89           C  
ATOM   1827  O   ALA A 121       0.912   3.262 -13.568  1.00  0.89           O  
ATOM   1828  CB  ALA A 121       1.873   0.793 -15.504  1.00  0.89           C  
ATOM   1829  H   ALA A 121       2.270   2.141 -17.545  1.00  0.89           H  
ATOM   1830  HA  ALA A 121       0.158   2.030 -15.650  1.00  0.89           H  
ATOM   1831 1HB  ALA A 121       1.584   0.389 -14.562  1.00  0.89           H  
ATOM   1832 2HB  ALA A 121       1.537   0.136 -16.298  1.00  0.89           H  
ATOM   1833 3HB  ALA A 121       2.947   0.888 -15.555  1.00  0.89           H  
ATOM   1834  N   ILE A 122       2.790   3.822 -14.711  1.00  0.95           N  
ATOM   1835  CA  ILE A 122       3.204   4.771 -13.669  1.00  0.95           C  
ATOM   1836  C   ILE A 122       2.163   5.865 -13.599  1.00  0.95           C  
ATOM   1837  O   ILE A 122       1.651   6.178 -12.515  1.00  0.95           O  
ATOM   1838  CB  ILE A 122       4.566   5.479 -13.953  1.00  0.95           C  
ATOM   1839  CG1 ILE A 122       5.708   4.543 -13.897  1.00  0.95           C  
ATOM   1840  CG2 ILE A 122       4.794   6.502 -12.954  1.00  0.95           C  
ATOM   1841  CD1 ILE A 122       7.047   5.115 -14.408  1.00  0.95           C  
ATOM   1842  H   ILE A 122       3.385   3.649 -15.518  1.00  0.95           H  
ATOM   1843  HA  ILE A 122       3.251   4.263 -12.712  1.00  0.95           H  
ATOM   1844  HB  ILE A 122       4.546   5.930 -14.945  1.00  0.95           H  
ATOM   1845 1HG1 ILE A 122       5.841   4.203 -12.873  1.00  0.95           H  
ATOM   1846 2HG1 ILE A 122       5.453   3.730 -14.501  1.00  0.95           H  
ATOM   1847 1HG2 ILE A 122       5.742   6.985 -13.158  1.00  0.95           H  
ATOM   1848 2HG2 ILE A 122       3.986   7.229 -12.990  1.00  0.95           H  
ATOM   1849 3HG2 ILE A 122       4.829   6.027 -11.979  1.00  0.95           H  
ATOM   1850 1HD1 ILE A 122       7.815   4.342 -14.351  1.00  0.95           H  
ATOM   1851 2HD1 ILE A 122       6.950   5.441 -15.432  1.00  0.95           H  
ATOM   1852 3HD1 ILE A 122       7.340   5.963 -13.790  1.00  0.95           H  
ATOM   1853  N   MET A 123       1.809   6.402 -14.767  1.00  1.02           N  
ATOM   1854  CA  MET A 123       0.803   7.438 -14.842  1.00  1.02           C  
ATOM   1855  C   MET A 123      -0.545   6.966 -14.332  1.00  1.02           C  
ATOM   1856  O   MET A 123      -1.236   7.721 -13.661  1.00  1.02           O  
ATOM   1857  CB  MET A 123       0.661   7.982 -16.254  1.00  1.02           C  
ATOM   1858  CG  MET A 123       1.802   8.845 -16.756  1.00  1.02           C  
ATOM   1859  SD  MET A 123       1.509   9.381 -18.458  1.00  1.02           S  
ATOM   1860  CE  MET A 123       2.740  10.667 -18.699  1.00  1.02           C  
ATOM   1861  H   MET A 123       2.262   6.086 -15.628  1.00  1.02           H  
ATOM   1862  HA  MET A 123       1.128   8.253 -14.201  1.00  1.02           H  
ATOM   1863 1HB  MET A 123       0.546   7.146 -16.946  1.00  1.02           H  
ATOM   1864 2HB  MET A 123      -0.237   8.584 -16.300  1.00  1.02           H  
ATOM   1865 1HG  MET A 123       1.913   9.724 -16.123  1.00  1.02           H  
ATOM   1866 2HG  MET A 123       2.726   8.269 -16.723  1.00  1.02           H  
ATOM   1867 1HE  MET A 123       2.659  11.070 -19.709  1.00  1.02           H  
ATOM   1868 2HE  MET A 123       2.563  11.455 -17.994  1.00  1.02           H  
ATOM   1869 3HE  MET A 123       3.731  10.264 -18.547  1.00  1.02           H  
ATOM   1870  N   LYS A 124      -0.935   5.722 -14.624  1.00  1.11           N  
ATOM   1871  CA  LYS A 124      -2.229   5.240 -14.145  1.00  1.11           C  
ATOM   1872  C   LYS A 124      -2.294   5.172 -12.642  1.00  1.11           C  
ATOM   1873  O   LYS A 124      -3.325   5.468 -12.041  1.00  1.11           O  
ATOM   1874  CB  LYS A 124      -2.569   3.879 -14.719  1.00  1.11           C  
ATOM   1875  CG  LYS A 124      -3.912   3.318 -14.247  1.00  1.11           C  
ATOM   1876  CD  LYS A 124      -5.113   4.116 -14.745  1.00  1.11           C  
ATOM   1877  CE  LYS A 124      -6.435   3.412 -14.409  1.00  1.11           C  
ATOM   1878  NZ  LYS A 124      -7.615   4.262 -14.723  1.00  1.11           N  
ATOM   1879  H   LYS A 124      -0.353   5.124 -15.210  1.00  1.11           H  
ATOM   1880  HA  LYS A 124      -2.986   5.943 -14.441  1.00  1.11           H  
ATOM   1881 1HB  LYS A 124      -2.575   3.930 -15.807  1.00  1.11           H  
ATOM   1882 2HB  LYS A 124      -1.793   3.168 -14.434  1.00  1.11           H  
ATOM   1883 1HG  LYS A 124      -3.994   2.302 -14.540  1.00  1.11           H  
ATOM   1884 2HG  LYS A 124      -3.919   3.354 -13.160  1.00  1.11           H  
ATOM   1885 1HD  LYS A 124      -5.113   5.099 -14.274  1.00  1.11           H  
ATOM   1886 2HD  LYS A 124      -5.048   4.242 -15.821  1.00  1.11           H  
ATOM   1887 1HE  LYS A 124      -6.502   2.493 -14.994  1.00  1.11           H  
ATOM   1888 2HE  LYS A 124      -6.458   3.165 -13.357  1.00  1.11           H  
ATOM   1889 1HZ  LYS A 124      -8.463   3.756 -14.499  1.00  1.11           H  
ATOM   1890 2HZ  LYS A 124      -7.571   5.111 -14.173  1.00  1.11           H  
ATOM   1891 3HZ  LYS A 124      -7.615   4.498 -15.702  1.00  1.11           H  
ATOM   1892  N   THR A 125      -1.219   4.750 -12.010  1.00  1.22           N  
ATOM   1893  CA  THR A 125      -1.267   4.707 -10.572  1.00  1.22           C  
ATOM   1894  C   THR A 125      -1.320   6.125 -10.004  1.00  1.22           C  
ATOM   1895  O   THR A 125      -2.152   6.438  -9.149  1.00  1.22           O  
ATOM   1896  CB  THR A 125      -0.052   3.965  -9.993  1.00  1.22           C  
ATOM   1897  OG1 THR A 125      -0.050   2.609 -10.494  1.00  1.22           O  
ATOM   1898  CG2 THR A 125      -0.158   3.964  -8.456  1.00  1.22           C  
ATOM   1899  H   THR A 125      -0.383   4.466 -12.526  1.00  1.22           H  
ATOM   1900  HA  THR A 125      -2.172   4.183 -10.268  1.00  1.22           H  
ATOM   1901  HB  THR A 125       0.871   4.465 -10.306  1.00  1.22           H  
ATOM   1902  HG1 THR A 125       0.004   2.648 -11.468  1.00  1.22           H  
ATOM   1903 1HG2 THR A 125       0.676   3.443  -8.015  1.00  1.22           H  
ATOM   1904 2HG2 THR A 125      -0.168   4.994  -8.092  1.00  1.22           H  
ATOM   1905 3HG2 THR A 125      -1.083   3.472  -8.158  1.00  1.22           H  
ATOM   1906  N   TYR A 126      -0.458   7.002 -10.518  1.00  1.35           N  
ATOM   1907  CA  TYR A 126      -0.342   8.342  -9.967  1.00  1.35           C  
ATOM   1908  C   TYR A 126      -1.485   9.314 -10.280  1.00  1.35           C  
ATOM   1909  O   TYR A 126      -1.858  10.134  -9.439  1.00  1.35           O  
ATOM   1910  CB  TYR A 126       0.955   8.972 -10.433  1.00  1.35           C  
ATOM   1911  CG  TYR A 126       2.178   8.258  -9.961  1.00  1.35           C  
ATOM   1912  CD1 TYR A 126       2.099   7.256  -9.004  1.00  1.35           C  
ATOM   1913  CD2 TYR A 126       3.376   8.617 -10.469  1.00  1.35           C  
ATOM   1914  CE1 TYR A 126       3.237   6.607  -8.596  1.00  1.35           C  
ATOM   1915  CE2 TYR A 126       4.510   7.993 -10.058  1.00  1.35           C  
ATOM   1916  CZ  TYR A 126       4.456   6.982  -9.135  1.00  1.35           C  
ATOM   1917  OH  TYR A 126       5.607   6.349  -8.748  1.00  1.35           O  
ATOM   1918  H   TYR A 126       0.177   6.714 -11.265  1.00  1.35           H  
ATOM   1919  HA  TYR A 126      -0.311   8.234  -8.886  1.00  1.35           H  
ATOM   1920 1HB  TYR A 126       0.972   8.982 -11.525  1.00  1.35           H  
ATOM   1921 2HB  TYR A 126       0.991   9.985 -10.098  1.00  1.35           H  
ATOM   1922  HD1 TYR A 126       1.137   6.977  -8.586  1.00  1.35           H  
ATOM   1923  HD2 TYR A 126       3.425   9.402 -11.210  1.00  1.35           H  
ATOM   1924  HE1 TYR A 126       3.177   5.812  -7.854  1.00  1.35           H  
ATOM   1925  HE2 TYR A 126       5.447   8.286 -10.478  1.00  1.35           H  
ATOM   1926  HH  TYR A 126       5.393   5.491  -8.345  1.00  1.35           H  
ATOM   1927  N   TYR A 127      -2.013   9.262 -11.494  1.00  1.49           N  
ATOM   1928  CA  TYR A 127      -3.028  10.208 -11.918  1.00  1.49           C  
ATOM   1929  C   TYR A 127      -4.342   9.510 -12.214  1.00  1.49           C  
ATOM   1930  O   TYR A 127      -4.423   8.661 -13.097  1.00  1.49           O  
ATOM   1931  CB  TYR A 127      -2.563  10.924 -13.162  1.00  1.49           C  
ATOM   1932  CG  TYR A 127      -1.298  11.680 -13.019  1.00  1.49           C  
ATOM   1933  CD1 TYR A 127      -0.118  11.087 -13.413  1.00  1.49           C  
ATOM   1934  CD2 TYR A 127      -1.297  12.954 -12.498  1.00  1.49           C  
ATOM   1935  CE1 TYR A 127       1.058  11.770 -13.306  1.00  1.49           C  
ATOM   1936  CE2 TYR A 127      -0.123  13.636 -12.389  1.00  1.49           C  
ATOM   1937  CZ  TYR A 127       1.039  13.051 -12.795  1.00  1.49           C  
ATOM   1938  OH  TYR A 127       2.179  13.743 -12.709  1.00  1.49           O  
ATOM   1939  H   TYR A 127      -1.691   8.568 -12.159  1.00  1.49           H  
ATOM   1940  HA  TYR A 127      -3.202  10.929 -11.119  1.00  1.49           H  
ATOM   1941 1HB  TYR A 127      -2.441  10.203 -13.973  1.00  1.49           H  
ATOM   1942 2HB  TYR A 127      -3.320  11.616 -13.456  1.00  1.49           H  
ATOM   1943  HD1 TYR A 127      -0.137  10.086 -13.818  1.00  1.49           H  
ATOM   1944  HD2 TYR A 127      -2.225  13.418 -12.178  1.00  1.49           H  
ATOM   1945  HE1 TYR A 127       1.993  11.311 -13.630  1.00  1.49           H  
ATOM   1946  HE2 TYR A 127      -0.115  14.647 -11.988  1.00  1.49           H  
ATOM   1947  HH  TYR A 127       2.847  13.329 -13.270  1.00  1.49           H  
ATOM   1948  N   GLN A 128      -5.387   9.877 -11.494  1.00  1.61           N  
ATOM   1949  CA  GLN A 128      -6.664   9.210 -11.679  1.00  1.61           C  
ATOM   1950  C   GLN A 128      -7.765  10.218 -12.030  1.00  1.61           C  
ATOM   1951  O   GLN A 128      -7.650  11.410 -11.747  1.00  1.61           O  
ATOM   1952  CB  GLN A 128      -6.959   8.348 -10.437  1.00  1.61           C  
ATOM   1953  CG  GLN A 128      -5.894   7.182 -10.248  1.00  1.61           C  
ATOM   1954  CD  GLN A 128      -6.114   6.291  -9.015  1.00  1.61           C  
ATOM   1955  OE1 GLN A 128      -7.260   5.973  -8.661  1.00  1.61           O  
ATOM   1956  NE2 GLN A 128      -5.014   5.867  -8.366  1.00  1.61           N  
ATOM   1957  H   GLN A 128      -5.284  10.596 -10.792  1.00  1.61           H  
ATOM   1958  HA  GLN A 128      -6.578   8.524 -12.517  1.00  1.61           H  
ATOM   1959 1HB  GLN A 128      -6.949   8.971  -9.544  1.00  1.61           H  
ATOM   1960 2HB  GLN A 128      -7.950   7.903 -10.522  1.00  1.61           H  
ATOM   1961 1HG  GLN A 128      -5.911   6.543 -11.134  1.00  1.61           H  
ATOM   1962 2HG  GLN A 128      -4.898   7.617 -10.143  1.00  1.61           H  
ATOM   1963 1HE2 GLN A 128      -5.093   5.284  -7.560  1.00  1.61           H  
ATOM   1964 2HE2 GLN A 128      -4.067   6.125  -8.686  1.00  1.61           H  
ATOM   1965  N   GLY A 129      -8.824   9.736 -12.672  1.00  1.69           N  
ATOM   1966  CA  GLY A 129      -9.936  10.585 -13.105  1.00  1.69           C  
ATOM   1967  C   GLY A 129      -9.500  11.583 -14.186  1.00  1.69           C  
ATOM   1968  O   GLY A 129      -8.784  11.212 -15.123  1.00  1.69           O  
ATOM   1969  H   GLY A 129      -8.861   8.748 -12.872  1.00  1.69           H  
ATOM   1970 1HA  GLY A 129     -10.742   9.959 -13.485  1.00  1.69           H  
ATOM   1971 2HA  GLY A 129     -10.332  11.126 -12.246  1.00  1.69           H  
ATOM   1972  N   ALA A 130      -9.896  12.850 -14.050  1.00  1.71           N  
ATOM   1973  CA  ALA A 130      -9.552  13.862 -15.059  1.00  1.71           C  
ATOM   1974  C   ALA A 130      -8.048  13.987 -15.227  1.00  1.71           C  
ATOM   1975  O   ALA A 130      -7.551  14.228 -16.333  1.00  1.71           O  
ATOM   1976  CB  ALA A 130     -10.125  15.218 -14.681  1.00  1.71           C  
ATOM   1977  H   ALA A 130     -10.457  13.114 -13.252  1.00  1.71           H  
ATOM   1978  HA  ALA A 130      -9.977  13.546 -16.014  1.00  1.71           H  
ATOM   1979 1HB  ALA A 130      -9.876  15.942 -15.456  1.00  1.71           H  
ATOM   1980 2HB  ALA A 130     -11.207  15.143 -14.587  1.00  1.71           H  
ATOM   1981 3HB  ALA A 130      -9.697  15.539 -13.733  1.00  1.71           H  
ATOM   1982  N   GLU A 131      -7.309  13.822 -14.136  1.00  1.67           N  
ATOM   1983  CA  GLU A 131      -5.873  13.953 -14.214  1.00  1.67           C  
ATOM   1984  C   GLU A 131      -5.254  12.798 -14.995  1.00  1.67           C  
ATOM   1985  O   GLU A 131      -4.127  12.915 -15.486  1.00  1.67           O  
ATOM   1986  CB  GLU A 131      -5.240  14.112 -12.838  1.00  1.67           C  
ATOM   1987  CG  GLU A 131      -5.605  15.422 -12.143  1.00  1.67           C  
ATOM   1988  CD  GLU A 131      -4.802  15.694 -10.885  1.00  1.67           C  
ATOM   1989  OE1 GLU A 131      -3.923  14.921 -10.572  1.00  1.67           O  
ATOM   1990  OE2 GLU A 131      -5.057  16.687 -10.249  1.00  1.67           O  
ATOM   1991  H   GLU A 131      -7.748  13.599 -13.250  1.00  1.67           H  
ATOM   1992  HA  GLU A 131      -5.653  14.865 -14.760  1.00  1.67           H  
ATOM   1993 1HB  GLU A 131      -5.540  13.277 -12.199  1.00  1.67           H  
ATOM   1994 2HB  GLU A 131      -4.168  14.082 -12.941  1.00  1.67           H  
ATOM   1995 1HG  GLU A 131      -5.446  16.241 -12.845  1.00  1.67           H  
ATOM   1996 2HG  GLU A 131      -6.666  15.397 -11.895  1.00  1.67           H  
ATOM   1997  N   ARG A 132      -5.965  11.669 -15.124  1.00  1.57           N  
ATOM   1998  CA  ARG A 132      -5.401  10.573 -15.888  1.00  1.57           C  
ATOM   1999  C   ARG A 132      -5.418  10.982 -17.324  1.00  1.57           C  
ATOM   2000  O   ARG A 132      -4.437  10.814 -18.045  1.00  1.57           O  
ATOM   2001  CB  ARG A 132      -6.227   9.301 -15.840  1.00  1.57           C  
ATOM   2002  CG  ARG A 132      -5.621   8.176 -16.699  1.00  1.57           C  
ATOM   2003  CD  ARG A 132      -4.373   7.713 -16.096  1.00  1.57           C  
ATOM   2004  NE  ARG A 132      -3.633   6.700 -16.881  1.00  1.57           N  
ATOM   2005  CZ  ARG A 132      -2.652   6.987 -17.752  1.00  1.57           C  
ATOM   2006  NH1 ARG A 132      -2.343   8.228 -17.957  1.00  1.57           N  
ATOM   2007  NH2 ARG A 132      -1.976   6.035 -18.364  1.00  1.57           N  
ATOM   2008  H   ARG A 132      -6.906  11.585 -14.751  1.00  1.57           H  
ATOM   2009  HA  ARG A 132      -4.379  10.380 -15.564  1.00  1.57           H  
ATOM   2010 1HB  ARG A 132      -6.309   8.951 -14.823  1.00  1.57           H  
ATOM   2011 2HB  ARG A 132      -7.233   9.496 -16.207  1.00  1.57           H  
ATOM   2012 1HG  ARG A 132      -6.317   7.341 -16.760  1.00  1.57           H  
ATOM   2013 2HG  ARG A 132      -5.410   8.554 -17.703  1.00  1.57           H  
ATOM   2014 1HD  ARG A 132      -3.710   8.565 -15.931  1.00  1.57           H  
ATOM   2015 2HD  ARG A 132      -4.622   7.283 -15.140  1.00  1.57           H  
ATOM   2016  HE  ARG A 132      -3.845   5.729 -16.718  1.00  1.57           H  
ATOM   2017 1HH1 ARG A 132      -2.870   8.943 -17.472  1.00  1.57           H  
ATOM   2018 2HH1 ARG A 132      -1.574   8.467 -18.570  1.00  1.57           H  
ATOM   2019 1HH2 ARG A 132      -2.169   5.058 -18.172  1.00  1.57           H  
ATOM   2020 2HH2 ARG A 132      -1.217   6.284 -18.979  1.00  1.57           H  
ATOM   2021  N   GLN A 133      -6.536  11.577 -17.730  1.00  1.44           N  
ATOM   2022  CA  GLN A 133      -6.678  11.974 -19.120  1.00  1.44           C  
ATOM   2023  C   GLN A 133      -5.653  13.034 -19.470  1.00  1.44           C  
ATOM   2024  O   GLN A 133      -5.047  12.985 -20.540  1.00  1.44           O  
ATOM   2025  CB  GLN A 133      -8.104  12.454 -19.400  1.00  1.44           C  
ATOM   2026  CG  GLN A 133      -9.082  11.317 -19.342  1.00  1.44           C  
ATOM   2027  CD  GLN A 133     -10.522  11.677 -19.554  1.00  1.44           C  
ATOM   2028  OE1 GLN A 133     -10.997  12.805 -19.299  1.00  1.44           O  
ATOM   2029  NE2 GLN A 133     -11.270  10.687 -20.059  1.00  1.44           N  
ATOM   2030  H   GLN A 133      -7.300  11.703 -17.058  1.00  1.44           H  
ATOM   2031  HA  GLN A 133      -6.493  11.099 -19.745  1.00  1.44           H  
ATOM   2032 1HB  GLN A 133      -8.390  13.202 -18.659  1.00  1.44           H  
ATOM   2033 2HB  GLN A 133      -8.157  12.917 -20.386  1.00  1.44           H  
ATOM   2034 1HG  GLN A 133      -8.808  10.609 -20.113  1.00  1.44           H  
ATOM   2035 2HG  GLN A 133      -8.992  10.841 -18.363  1.00  1.44           H  
ATOM   2036 1HE2 GLN A 133     -12.237  10.829 -20.245  1.00  1.44           H  
ATOM   2037 2HE2 GLN A 133     -10.839   9.764 -20.293  1.00  1.44           H  
ATOM   2038  N   ARG A 134      -5.400  13.952 -18.538  1.00  1.31           N  
ATOM   2039  CA  ARG A 134      -4.431  15.007 -18.794  1.00  1.31           C  
ATOM   2040  C   ARG A 134      -3.009  14.433 -18.894  1.00  1.31           C  
ATOM   2041  O   ARG A 134      -2.248  14.785 -19.800  1.00  1.31           O  
ATOM   2042  CB  ARG A 134      -4.522  16.030 -17.682  1.00  1.31           C  
ATOM   2043  CG  ARG A 134      -5.833  16.810 -17.697  1.00  1.31           C  
ATOM   2044  CD  ARG A 134      -6.009  17.685 -16.512  1.00  1.31           C  
ATOM   2045  NE  ARG A 134      -7.318  18.325 -16.522  1.00  1.31           N  
ATOM   2046  CZ  ARG A 134      -7.879  18.948 -15.470  1.00  1.31           C  
ATOM   2047  NH1 ARG A 134      -7.231  19.024 -14.329  1.00  1.31           N  
ATOM   2048  NH2 ARG A 134      -9.084  19.479 -15.586  1.00  1.31           N  
ATOM   2049  H   ARG A 134      -5.936  13.947 -17.668  1.00  1.31           H  
ATOM   2050  HA  ARG A 134      -4.689  15.490 -19.738  1.00  1.31           H  
ATOM   2051 1HB  ARG A 134      -4.431  15.533 -16.721  1.00  1.31           H  
ATOM   2052 2HB  ARG A 134      -3.702  16.740 -17.769  1.00  1.31           H  
ATOM   2053 1HG  ARG A 134      -5.858  17.437 -18.591  1.00  1.31           H  
ATOM   2054 2HG  ARG A 134      -6.664  16.110 -17.737  1.00  1.31           H  
ATOM   2055 1HD  ARG A 134      -5.928  17.091 -15.605  1.00  1.31           H  
ATOM   2056 2HD  ARG A 134      -5.247  18.461 -16.511  1.00  1.31           H  
ATOM   2057  HE  ARG A 134      -7.848  18.287 -17.384  1.00  1.31           H  
ATOM   2058 1HH1 ARG A 134      -6.308  18.622 -14.249  1.00  1.31           H  
ATOM   2059 2HH1 ARG A 134      -7.651  19.488 -13.536  1.00  1.31           H  
ATOM   2060 1HH2 ARG A 134      -9.582  19.418 -16.464  1.00  1.31           H  
ATOM   2061 2HH2 ARG A 134      -9.508  19.946 -14.797  1.00  1.31           H  
ATOM   2062  N   ALA A 135      -2.649  13.515 -17.989  1.00  1.21           N  
ATOM   2063  CA  ALA A 135      -1.331  12.891 -18.057  1.00  1.21           C  
ATOM   2064  C   ALA A 135      -1.188  12.072 -19.341  1.00  1.21           C  
ATOM   2065  O   ALA A 135      -0.141  12.103 -19.992  1.00  1.21           O  
ATOM   2066  CB  ALA A 135      -1.095  12.023 -16.842  1.00  1.21           C  
ATOM   2067  H   ALA A 135      -3.285  13.248 -17.236  1.00  1.21           H  
ATOM   2068  HA  ALA A 135      -0.580  13.676 -18.071  1.00  1.21           H  
ATOM   2069 1HB  ALA A 135      -0.104  11.585 -16.887  1.00  1.21           H  
ATOM   2070 2HB  ALA A 135      -1.183  12.632 -15.944  1.00  1.21           H  
ATOM   2071 3HB  ALA A 135      -1.845  11.230 -16.812  1.00  1.21           H  
ATOM   2072  N   LEU A 136      -2.268  11.385 -19.737  1.00  1.13           N  
ATOM   2073  CA  LEU A 136      -2.270  10.560 -20.937  1.00  1.13           C  
ATOM   2074  C   LEU A 136      -2.128  11.450 -22.161  1.00  1.13           C  
ATOM   2075  O   LEU A 136      -1.456  11.082 -23.128  1.00  1.13           O  
ATOM   2076  CB  LEU A 136      -3.527   9.694 -21.015  1.00  1.13           C  
ATOM   2077  CG  LEU A 136      -3.540   8.670 -22.136  1.00  1.13           C  
ATOM   2078  CD1 LEU A 136      -2.330   7.748 -22.008  1.00  1.13           C  
ATOM   2079  CD2 LEU A 136      -4.784   7.866 -22.018  1.00  1.13           C  
ATOM   2080  H   LEU A 136      -3.111  11.404 -19.168  1.00  1.13           H  
ATOM   2081  HA  LEU A 136      -1.410   9.895 -20.897  1.00  1.13           H  
ATOM   2082 1HB  LEU A 136      -3.675   9.181 -20.079  1.00  1.13           H  
ATOM   2083 2HB  LEU A 136      -4.382  10.355 -21.165  1.00  1.13           H  
ATOM   2084  HG  LEU A 136      -3.507   9.173 -23.104  1.00  1.13           H  
ATOM   2085 1HD1 LEU A 136      -2.348   7.014 -22.800  1.00  1.13           H  
ATOM   2086 2HD1 LEU A 136      -1.415   8.330 -22.082  1.00  1.13           H  
ATOM   2087 3HD1 LEU A 136      -2.361   7.243 -21.049  1.00  1.13           H  
ATOM   2088 1HD2 LEU A 136      -4.809   7.131 -22.806  1.00  1.13           H  
ATOM   2089 2HD2 LEU A 136      -4.809   7.364 -21.050  1.00  1.13           H  
ATOM   2090 3HD2 LEU A 136      -5.645   8.526 -22.101  1.00  1.13           H  
ATOM   2091  N   SER A 137      -2.767  12.622 -22.129  1.00  1.07           N  
ATOM   2092  CA  SER A 137      -2.668  13.586 -23.208  1.00  1.07           C  
ATOM   2093  C   SER A 137      -1.194  13.957 -23.364  1.00  1.07           C  
ATOM   2094  O   SER A 137      -0.672  13.942 -24.476  1.00  1.07           O  
ATOM   2095  CB  SER A 137      -3.538  14.788 -22.891  1.00  1.07           C  
ATOM   2096  OG  SER A 137      -3.510  15.759 -23.876  1.00  1.07           O  
ATOM   2097  H   SER A 137      -3.357  12.853 -21.331  1.00  1.07           H  
ATOM   2098  HA  SER A 137      -3.022  13.129 -24.132  1.00  1.07           H  
ATOM   2099 1HB  SER A 137      -4.566  14.447 -22.756  1.00  1.07           H  
ATOM   2100 2HB  SER A 137      -3.231  15.226 -21.960  1.00  1.07           H  
ATOM   2101  HG  SER A 137      -4.301  16.317 -23.674  1.00  1.07           H  
ATOM   2102  N   TYR A 138      -0.500  14.225 -22.253  1.00  1.03           N  
ATOM   2103  CA  TYR A 138       0.927  14.538 -22.335  1.00  1.03           C  
ATOM   2104  C   TYR A 138       1.739  13.363 -22.884  1.00  1.03           C  
ATOM   2105  O   TYR A 138       2.660  13.556 -23.684  1.00  1.03           O  
ATOM   2106  CB  TYR A 138       1.472  14.958 -20.980  1.00  1.03           C  
ATOM   2107  CG  TYR A 138       1.051  16.328 -20.582  1.00  1.03           C  
ATOM   2108  CD1 TYR A 138       0.341  16.530 -19.411  1.00  1.03           C  
ATOM   2109  CD2 TYR A 138       1.370  17.394 -21.398  1.00  1.03           C  
ATOM   2110  CE1 TYR A 138      -0.050  17.798 -19.054  1.00  1.03           C  
ATOM   2111  CE2 TYR A 138       0.981  18.665 -21.049  1.00  1.03           C  
ATOM   2112  CZ  TYR A 138       0.272  18.873 -19.881  1.00  1.03           C  
ATOM   2113  OH  TYR A 138      -0.118  20.148 -19.536  1.00  1.03           O  
ATOM   2114  H   TYR A 138      -0.983  14.240 -21.351  1.00  1.03           H  
ATOM   2115  HA  TYR A 138       1.053  15.369 -23.020  1.00  1.03           H  
ATOM   2116 1HB  TYR A 138       1.138  14.262 -20.213  1.00  1.03           H  
ATOM   2117 2HB  TYR A 138       2.554  14.927 -21.004  1.00  1.03           H  
ATOM   2118  HD1 TYR A 138       0.093  15.691 -18.776  1.00  1.03           H  
ATOM   2119  HD2 TYR A 138       1.927  17.226 -22.320  1.00  1.03           H  
ATOM   2120  HE1 TYR A 138      -0.610  17.956 -18.133  1.00  1.03           H  
ATOM   2121  HE2 TYR A 138       1.232  19.507 -21.693  1.00  1.03           H  
ATOM   2122  HH  TYR A 138      -0.590  20.123 -18.701  1.00  1.03           H  
ATOM   2123  N   TRP A 139       1.384  12.140 -22.480  1.00  1.01           N  
ATOM   2124  CA  TRP A 139       2.086  10.948 -22.948  1.00  1.01           C  
ATOM   2125  C   TRP A 139       1.925  10.873 -24.469  1.00  1.01           C  
ATOM   2126  O   TRP A 139       2.891  10.604 -25.193  1.00  1.01           O  
ATOM   2127  CB  TRP A 139       1.477   9.677 -22.358  1.00  1.01           C  
ATOM   2128  CG  TRP A 139       2.321   8.437 -22.494  1.00  1.01           C  
ATOM   2129  CD1 TRP A 139       3.188   7.990 -21.562  1.00  1.01           C  
ATOM   2130  CD2 TRP A 139       2.429   7.517 -23.599  1.00  1.01           C  
ATOM   2131  NE1 TRP A 139       3.811   6.855 -21.992  1.00  1.01           N  
ATOM   2132  CE2 TRP A 139       3.367   6.552 -23.229  1.00  1.01           C  
ATOM   2133  CE3 TRP A 139       1.826   7.429 -24.840  1.00  1.01           C  
ATOM   2134  CZ2 TRP A 139       3.711   5.518 -24.055  1.00  1.01           C  
ATOM   2135  CZ3 TRP A 139       2.189   6.378 -25.669  1.00  1.01           C  
ATOM   2136  CH2 TRP A 139       3.110   5.450 -25.282  1.00  1.01           C  
ATOM   2137  H   TRP A 139       0.633  12.045 -21.795  1.00  1.01           H  
ATOM   2138  HA  TRP A 139       3.142  11.020 -22.693  1.00  1.01           H  
ATOM   2139 1HB  TRP A 139       1.241   9.839 -21.321  1.00  1.01           H  
ATOM   2140 2HB  TRP A 139       0.540   9.480 -22.864  1.00  1.01           H  
ATOM   2141  HD1 TRP A 139       3.345   8.461 -20.614  1.00  1.01           H  
ATOM   2142  HE1 TRP A 139       4.502   6.312 -21.469  1.00  1.01           H  
ATOM   2143  HE3 TRP A 139       1.090   8.169 -25.156  1.00  1.01           H  
ATOM   2144  HZ2 TRP A 139       4.428   4.788 -23.761  1.00  1.01           H  
ATOM   2145  HZ3 TRP A 139       1.720   6.318 -26.646  1.00  1.01           H  
ATOM   2146  HH2 TRP A 139       3.374   4.638 -25.962  1.00  1.01           H  
ATOM   2147  N   SER A 140       0.682  11.117 -24.932  1.00  1.02           N  
ATOM   2148  CA  SER A 140       0.277  11.094 -26.335  1.00  1.02           C  
ATOM   2149  C   SER A 140       1.026  12.165 -27.109  1.00  1.02           C  
ATOM   2150  O   SER A 140       1.453  11.932 -28.238  1.00  1.02           O  
ATOM   2151  CB  SER A 140      -1.215  11.294 -26.449  1.00  1.02           C  
ATOM   2152  OG  SER A 140      -1.889  10.242 -25.821  1.00  1.02           O  
ATOM   2153  H   SER A 140      -0.044  11.316 -24.248  1.00  1.02           H  
ATOM   2154  HA  SER A 140       0.529  10.120 -26.752  1.00  1.02           H  
ATOM   2155 1HB  SER A 140      -1.503  12.232 -25.999  1.00  1.02           H  
ATOM   2156 2HB  SER A 140      -1.499  11.339 -27.499  1.00  1.02           H  
ATOM   2157  HG  SER A 140      -1.710  10.369 -24.859  1.00  1.02           H  
ATOM   2158  N   ILE A 141       1.225  13.329 -26.491  1.00  1.03           N  
ATOM   2159  CA  ILE A 141       2.041  14.361 -27.108  1.00  1.03           C  
ATOM   2160  C   ILE A 141       3.428  13.809 -27.330  1.00  1.03           C  
ATOM   2161  O   ILE A 141       3.969  13.911 -28.427  1.00  1.03           O  
ATOM   2162  CB  ILE A 141       2.048  15.659 -26.274  1.00  1.03           C  
ATOM   2163  CG1 ILE A 141       0.656  16.329 -26.386  1.00  1.03           C  
ATOM   2164  CG2 ILE A 141       3.228  16.549 -26.605  1.00  1.03           C  
ATOM   2165  CD1 ILE A 141       0.390  17.456 -25.418  1.00  1.03           C  
ATOM   2166  H   ILE A 141       0.797  13.496 -25.580  1.00  1.03           H  
ATOM   2167  HA  ILE A 141       1.622  14.604 -28.081  1.00  1.03           H  
ATOM   2168  HB  ILE A 141       2.143  15.386 -25.235  1.00  1.03           H  
ATOM   2169 1HG1 ILE A 141       0.542  16.716 -27.392  1.00  1.03           H  
ATOM   2170 2HG1 ILE A 141      -0.090  15.572 -26.229  1.00  1.03           H  
ATOM   2171 1HG2 ILE A 141       3.207  17.427 -25.961  1.00  1.03           H  
ATOM   2172 2HG2 ILE A 141       4.152  15.998 -26.433  1.00  1.03           H  
ATOM   2173 3HG2 ILE A 141       3.195  16.850 -27.608  1.00  1.03           H  
ATOM   2174 1HD1 ILE A 141      -0.616  17.845 -25.588  1.00  1.03           H  
ATOM   2175 2HD1 ILE A 141       0.463  17.090 -24.403  1.00  1.03           H  
ATOM   2176 3HD1 ILE A 141       1.119  18.247 -25.572  1.00  1.03           H  
ATOM   2177  N   GLY A 142       3.975  13.128 -26.335  1.00  1.07           N  
ATOM   2178  CA  GLY A 142       5.265  12.484 -26.511  1.00  1.07           C  
ATOM   2179  C   GLY A 142       5.249  11.507 -27.679  1.00  1.07           C  
ATOM   2180  O   GLY A 142       6.070  11.599 -28.587  1.00  1.07           O  
ATOM   2181  H   GLY A 142       3.492  13.075 -25.436  1.00  1.07           H  
ATOM   2182 1HA  GLY A 142       6.026  13.238 -26.679  1.00  1.07           H  
ATOM   2183 2HA  GLY A 142       5.528  11.944 -25.600  1.00  1.07           H  
ATOM   2184  N   SER A 143       4.308  10.571 -27.661  1.00  1.11           N  
ATOM   2185  CA  SER A 143       4.244   9.543 -28.689  1.00  1.11           C  
ATOM   2186  C   SER A 143       3.968  10.031 -30.128  1.00  1.11           C  
ATOM   2187  O   SER A 143       4.683   9.700 -31.080  1.00  1.11           O  
ATOM   2188  CB  SER A 143       3.195   8.536 -28.308  1.00  1.11           C  
ATOM   2189  OG  SER A 143       3.090   7.516 -29.268  1.00  1.11           O  
ATOM   2190  H   SER A 143       3.649  10.565 -26.884  1.00  1.11           H  
ATOM   2191  HA  SER A 143       5.186   9.034 -28.657  1.00  1.11           H  
ATOM   2192 1HB  SER A 143       3.455   8.121 -27.350  1.00  1.11           H  
ATOM   2193 2HB  SER A 143       2.240   9.041 -28.199  1.00  1.11           H  
ATOM   2194  HG  SER A 143       3.007   7.964 -30.116  1.00  1.11           H  
ATOM   2195  N   TRP A 144       2.924  10.804 -30.317  1.00  1.17           N  
ATOM   2196  CA  TRP A 144       2.601  11.212 -31.669  1.00  1.17           C  
ATOM   2197  C   TRP A 144       3.393  12.451 -32.073  1.00  1.17           C  
ATOM   2198  O   TRP A 144       3.897  12.535 -33.206  1.00  1.17           O  
ATOM   2199  CB  TRP A 144       1.106  11.406 -31.738  1.00  1.17           C  
ATOM   2200  CG  TRP A 144       0.424  10.127 -31.491  1.00  1.17           C  
ATOM   2201  CD1 TRP A 144      -0.119   9.732 -30.316  1.00  1.17           C  
ATOM   2202  CD2 TRP A 144       0.191   9.048 -32.430  1.00  1.17           C  
ATOM   2203  NE1 TRP A 144      -0.645   8.483 -30.438  1.00  1.17           N  
ATOM   2204  CE2 TRP A 144      -0.477   8.050 -31.734  1.00  1.17           C  
ATOM   2205  CE3 TRP A 144       0.494   8.857 -33.784  1.00  1.17           C  
ATOM   2206  CZ2 TRP A 144      -0.860   6.858 -32.339  1.00  1.17           C  
ATOM   2207  CZ3 TRP A 144       0.113   7.662 -34.393  1.00  1.17           C  
ATOM   2208  CH2 TRP A 144      -0.550   6.691 -33.687  1.00  1.17           C  
ATOM   2209  H   TRP A 144       2.352  11.102 -29.534  1.00  1.17           H  
ATOM   2210  HA  TRP A 144       2.864  10.404 -32.349  1.00  1.17           H  
ATOM   2211 1HB  TRP A 144       0.783  12.146 -31.008  1.00  1.17           H  
ATOM   2212 2HB  TRP A 144       0.830  11.726 -32.729  1.00  1.17           H  
ATOM   2213  HD1 TRP A 144      -0.117  10.320 -29.402  1.00  1.17           H  
ATOM   2214  HE1 TRP A 144      -1.099   7.969 -29.697  1.00  1.17           H  
ATOM   2215  HE3 TRP A 144       1.020   9.628 -34.348  1.00  1.17           H  
ATOM   2216  HZ2 TRP A 144      -1.385   6.073 -31.796  1.00  1.17           H  
ATOM   2217  HZ3 TRP A 144       0.351   7.516 -35.449  1.00  1.17           H  
ATOM   2218  HH2 TRP A 144      -0.836   5.766 -34.196  1.00  1.17           H  
ATOM   2219  N   GLY A 145       3.575  13.380 -31.119  1.00  1.23           N  
ATOM   2220  CA  GLY A 145       4.324  14.589 -31.372  1.00  1.23           C  
ATOM   2221  C   GLY A 145       5.755  14.205 -31.670  1.00  1.23           C  
ATOM   2222  O   GLY A 145       6.414  14.784 -32.534  1.00  1.23           O  
ATOM   2223  H   GLY A 145       3.202  13.267 -30.181  1.00  1.23           H  
ATOM   2224 1HA  GLY A 145       3.878  15.114 -32.208  1.00  1.23           H  
ATOM   2225 2HA  GLY A 145       4.291  15.236 -30.501  1.00  1.23           H  
ATOM   2226  N   GLY A 146       6.223  13.175 -30.971  1.00  1.27           N  
ATOM   2227  CA  GLY A 146       7.553  12.668 -31.140  1.00  1.27           C  
ATOM   2228  C   GLY A 146       7.799  12.262 -32.569  1.00  1.27           C  
ATOM   2229  O   GLY A 146       8.730  12.768 -33.181  1.00  1.27           O  
ATOM   2230  H   GLY A 146       5.654  12.732 -30.251  1.00  1.27           H  
ATOM   2231 1HA  GLY A 146       8.272  13.428 -30.842  1.00  1.27           H  
ATOM   2232 2HA  GLY A 146       7.703  11.820 -30.484  1.00  1.27           H  
ATOM   2233  N   SER A 147       6.953  11.409 -33.160  1.00  1.29           N  
ATOM   2234  CA  SER A 147       7.273  11.011 -34.527  1.00  1.29           C  
ATOM   2235  C   SER A 147       7.321  12.213 -35.475  1.00  1.29           C  
ATOM   2236  O   SER A 147       8.164  12.261 -36.385  1.00  1.29           O  
ATOM   2237  CB  SER A 147       6.229  10.036 -35.053  1.00  1.29           C  
ATOM   2238  OG  SER A 147       4.983  10.659 -35.239  1.00  1.29           O  
ATOM   2239  H   SER A 147       6.158  11.007 -32.649  1.00  1.29           H  
ATOM   2240  HA  SER A 147       8.248  10.526 -34.526  1.00  1.29           H  
ATOM   2241 1HB  SER A 147       6.571   9.616 -35.997  1.00  1.29           H  
ATOM   2242 2HB  SER A 147       6.110   9.219 -34.359  1.00  1.29           H  
ATOM   2243  HG  SER A 147       4.738  11.067 -34.388  1.00  1.29           H  
ATOM   2244  N   GLY A 148       6.484  13.220 -35.222  1.00  1.28           N  
ATOM   2245  CA  GLY A 148       6.482  14.407 -36.058  1.00  1.28           C  
ATOM   2246  C   GLY A 148       7.796  15.198 -35.964  1.00  1.28           C  
ATOM   2247  O   GLY A 148       8.475  15.438 -36.976  1.00  1.28           O  
ATOM   2248  H   GLY A 148       5.807  13.132 -34.458  1.00  1.28           H  
ATOM   2249 1HA  GLY A 148       6.306  14.116 -37.091  1.00  1.28           H  
ATOM   2250 2HA  GLY A 148       5.645  15.031 -35.769  1.00  1.28           H  
ATOM   2251  N   ILE A 149       8.148  15.612 -34.750  1.00  1.25           N  
ATOM   2252  CA  ILE A 149       9.347  16.412 -34.564  1.00  1.25           C  
ATOM   2253  C   ILE A 149      10.614  15.628 -34.836  1.00  1.25           C  
ATOM   2254  O   ILE A 149      11.590  16.182 -35.352  1.00  1.25           O  
ATOM   2255  CB  ILE A 149       9.402  17.052 -33.165  1.00  1.25           C  
ATOM   2256  CG1 ILE A 149      10.474  18.144 -33.174  1.00  1.25           C  
ATOM   2257  CG2 ILE A 149       9.683  16.013 -32.066  1.00  1.25           C  
ATOM   2258  CD1 ILE A 149      10.161  19.289 -34.128  1.00  1.25           C  
ATOM   2259  H   ILE A 149       7.569  15.355 -33.945  1.00  1.25           H  
ATOM   2260  HA  ILE A 149       9.311  17.228 -35.285  1.00  1.25           H  
ATOM   2261  HB  ILE A 149       8.448  17.516 -32.950  1.00  1.25           H  
ATOM   2262 1HG1 ILE A 149      10.575  18.549 -32.169  1.00  1.25           H  
ATOM   2263 2HG1 ILE A 149      11.428  17.701 -33.466  1.00  1.25           H  
ATOM   2264 1HG2 ILE A 149       9.695  16.503 -31.096  1.00  1.25           H  
ATOM   2265 2HG2 ILE A 149       8.901  15.270 -32.086  1.00  1.25           H  
ATOM   2266 3HG2 ILE A 149      10.643  15.534 -32.224  1.00  1.25           H  
ATOM   2267 1HD1 ILE A 149      10.962  20.028 -34.087  1.00  1.25           H  
ATOM   2268 2HD1 ILE A 149      10.079  18.902 -35.145  1.00  1.25           H  
ATOM   2269 3HD1 ILE A 149       9.223  19.758 -33.841  1.00  1.25           H  
ATOM   2270  N   CYS A 150      10.594  14.328 -34.525  1.00  1.21           N  
ATOM   2271  CA  CYS A 150      11.748  13.488 -34.740  1.00  1.21           C  
ATOM   2272  C   CYS A 150      12.038  13.385 -36.216  1.00  1.21           C  
ATOM   2273  O   CYS A 150      13.197  13.380 -36.623  1.00  1.21           O  
ATOM   2274  CB  CYS A 150      11.536  12.080 -34.194  1.00  1.21           C  
ATOM   2275  SG  CYS A 150      11.449  11.937 -32.413  1.00  1.21           S  
ATOM   2276  H   CYS A 150       9.768  13.915 -34.105  1.00  1.21           H  
ATOM   2277  HA  CYS A 150      12.595  13.943 -34.239  1.00  1.21           H  
ATOM   2278 1HB  CYS A 150      10.628  11.653 -34.618  1.00  1.21           H  
ATOM   2279 2HB  CYS A 150      12.361  11.473 -34.511  1.00  1.21           H  
ATOM   2280  HG  CYS A 150      10.257  12.542 -32.339  1.00  1.21           H  
ATOM   2281  N   SER A 151      10.989  13.325 -37.043  1.00  1.16           N  
ATOM   2282  CA  SER A 151      11.197  13.242 -38.475  1.00  1.16           C  
ATOM   2283  C   SER A 151      11.863  14.507 -39.012  1.00  1.16           C  
ATOM   2284  O   SER A 151      12.804  14.421 -39.805  1.00  1.16           O  
ATOM   2285  CB  SER A 151       9.877  13.006 -39.161  1.00  1.16           C  
ATOM   2286  OG  SER A 151       9.364  11.752 -38.800  1.00  1.16           O  
ATOM   2287  H   SER A 151      10.032  13.298 -36.682  1.00  1.16           H  
ATOM   2288  HA  SER A 151      11.853  12.398 -38.679  1.00  1.16           H  
ATOM   2289 1HB  SER A 151       9.168  13.788 -38.885  1.00  1.16           H  
ATOM   2290 2HB  SER A 151      10.013  13.053 -40.241  1.00  1.16           H  
ATOM   2291  HG  SER A 151       8.981  11.877 -37.894  1.00  1.16           H  
ATOM   2292  N   LEU A 152      11.429  15.685 -38.551  1.00  1.12           N  
ATOM   2293  CA  LEU A 152      12.088  16.906 -39.019  1.00  1.12           C  
ATOM   2294  C   LEU A 152      13.531  16.975 -38.549  1.00  1.12           C  
ATOM   2295  O   LEU A 152      14.435  17.272 -39.342  1.00  1.12           O  
ATOM   2296  CB  LEU A 152      11.365  18.174 -38.583  1.00  1.12           C  
ATOM   2297  CG  LEU A 152      12.100  19.484 -39.012  1.00  1.12           C  
ATOM   2298  CD1 LEU A 152      12.226  19.515 -40.516  1.00  1.12           C  
ATOM   2299  CD2 LEU A 152      11.332  20.704 -38.538  1.00  1.12           C  
ATOM   2300  H   LEU A 152      10.634  15.718 -37.905  1.00  1.12           H  
ATOM   2301  HA  LEU A 152      12.091  16.890 -40.105  1.00  1.12           H  
ATOM   2302 1HB  LEU A 152      10.381  18.173 -39.047  1.00  1.12           H  
ATOM   2303 2HB  LEU A 152      11.251  18.166 -37.496  1.00  1.12           H  
ATOM   2304  HG  LEU A 152      13.100  19.490 -38.577  1.00  1.12           H  
ATOM   2305 1HD1 LEU A 152      12.748  20.415 -40.821  1.00  1.12           H  
ATOM   2306 2HD1 LEU A 152      12.780  18.643 -40.862  1.00  1.12           H  
ATOM   2307 3HD1 LEU A 152      11.238  19.511 -40.936  1.00  1.12           H  
ATOM   2308 1HD2 LEU A 152      11.865  21.605 -38.840  1.00  1.12           H  
ATOM   2309 2HD2 LEU A 152      10.344  20.708 -38.987  1.00  1.12           H  
ATOM   2310 3HD2 LEU A 152      11.244  20.681 -37.450  1.00  1.12           H  
ATOM   2311  N   PHE A 153      13.741  16.711 -37.255  1.00  1.09           N  
ATOM   2312  CA  PHE A 153      15.068  16.749 -36.662  1.00  1.09           C  
ATOM   2313  C   PHE A 153      15.972  15.794 -37.418  1.00  1.09           C  
ATOM   2314  O   PHE A 153      17.054  16.178 -37.863  1.00  1.09           O  
ATOM   2315  CB  PHE A 153      15.007  16.331 -35.191  1.00  1.09           C  
ATOM   2316  CG  PHE A 153      16.346  16.331 -34.441  1.00  1.09           C  
ATOM   2317  CD1 PHE A 153      16.820  17.500 -33.873  1.00  1.09           C  
ATOM   2318  CD2 PHE A 153      17.126  15.178 -34.308  1.00  1.09           C  
ATOM   2319  CE1 PHE A 153      18.016  17.523 -33.190  1.00  1.09           C  
ATOM   2320  CE2 PHE A 153      18.310  15.206 -33.621  1.00  1.09           C  
ATOM   2321  CZ  PHE A 153      18.756  16.380 -33.067  1.00  1.09           C  
ATOM   2322  H   PHE A 153      12.949  16.471 -36.658  1.00  1.09           H  
ATOM   2323  HA  PHE A 153      15.467  17.760 -36.744  1.00  1.09           H  
ATOM   2324 1HB  PHE A 153      14.322  16.994 -34.664  1.00  1.09           H  
ATOM   2325 2HB  PHE A 153      14.582  15.340 -35.133  1.00  1.09           H  
ATOM   2326  HD1 PHE A 153      16.230  18.412 -33.966  1.00  1.09           H  
ATOM   2327  HD2 PHE A 153      16.795  14.250 -34.755  1.00  1.09           H  
ATOM   2328  HE1 PHE A 153      18.374  18.452 -32.746  1.00  1.09           H  
ATOM   2329  HE2 PHE A 153      18.903  14.308 -33.519  1.00  1.09           H  
ATOM   2330  HZ  PHE A 153      19.700  16.403 -32.527  1.00  1.09           H  
ATOM   2331  N   GLY A 154      15.513  14.551 -37.585  1.00  1.08           N  
ATOM   2332  CA  GLY A 154      16.270  13.527 -38.272  1.00  1.08           C  
ATOM   2333  C   GLY A 154      16.585  13.937 -39.697  1.00  1.08           C  
ATOM   2334  O   GLY A 154      17.680  13.678 -40.191  1.00  1.08           O  
ATOM   2335  H   GLY A 154      14.607  14.293 -37.214  1.00  1.08           H  
ATOM   2336 1HA  GLY A 154      17.188  13.353 -37.729  1.00  1.08           H  
ATOM   2337 2HA  GLY A 154      15.704  12.596 -38.267  1.00  1.08           H  
ATOM   2338  N   GLY A 155      15.648  14.616 -40.357  1.00  1.07           N  
ATOM   2339  CA  GLY A 155      15.865  15.105 -41.704  1.00  1.07           C  
ATOM   2340  C   GLY A 155      17.062  16.044 -41.713  1.00  1.07           C  
ATOM   2341  O   GLY A 155      18.013  15.851 -42.480  1.00  1.07           O  
ATOM   2342  H   GLY A 155      14.737  14.776 -39.928  1.00  1.07           H  
ATOM   2343 1HA  GLY A 155      16.037  14.270 -42.376  1.00  1.07           H  
ATOM   2344 2HA  GLY A 155      14.972  15.631 -42.047  1.00  1.07           H  
ATOM   2345  N   ALA A 156      17.010  17.067 -40.850  1.00  1.08           N  
ATOM   2346  CA  ALA A 156      18.067  18.074 -40.753  1.00  1.08           C  
ATOM   2347  C   ALA A 156      19.410  17.481 -40.389  1.00  1.08           C  
ATOM   2348  O   ALA A 156      20.449  17.846 -40.957  1.00  1.08           O  
ATOM   2349  CB  ALA A 156      17.697  19.094 -39.682  1.00  1.08           C  
ATOM   2350  H   ALA A 156      16.191  17.142 -40.240  1.00  1.08           H  
ATOM   2351  HA  ALA A 156      18.165  18.557 -41.723  1.00  1.08           H  
ATOM   2352 1HB  ALA A 156      18.473  19.854 -39.625  1.00  1.08           H  
ATOM   2353 2HB  ALA A 156      16.748  19.563 -39.904  1.00  1.08           H  
ATOM   2354 3HB  ALA A 156      17.617  18.582 -38.721  1.00  1.08           H  
ATOM   2355  N   VAL A 157      19.394  16.536 -39.466  1.00  1.10           N  
ATOM   2356  CA  VAL A 157      20.623  15.941 -39.009  1.00  1.10           C  
ATOM   2357  C   VAL A 157      21.207  15.011 -40.043  1.00  1.10           C  
ATOM   2358  O   VAL A 157      22.363  15.159 -40.426  1.00  1.10           O  
ATOM   2359  CB  VAL A 157      20.382  15.220 -37.685  1.00  1.10           C  
ATOM   2360  CG1 VAL A 157      21.584  14.467 -37.278  1.00  1.10           C  
ATOM   2361  CG2 VAL A 157      20.083  16.235 -36.626  1.00  1.10           C  
ATOM   2362  H   VAL A 157      18.510  16.262 -39.034  1.00  1.10           H  
ATOM   2363  HA  VAL A 157      21.339  16.742 -38.823  1.00  1.10           H  
ATOM   2364  HB  VAL A 157      19.549  14.526 -37.797  1.00  1.10           H  
ATOM   2365 1HG1 VAL A 157      21.389  13.982 -36.335  1.00  1.10           H  
ATOM   2366 2HG1 VAL A 157      21.834  13.722 -38.032  1.00  1.10           H  
ATOM   2367 3HG1 VAL A 157      22.397  15.156 -37.161  1.00  1.10           H  
ATOM   2368 1HG2 VAL A 157      19.924  15.722 -35.703  1.00  1.10           H  
ATOM   2369 2HG2 VAL A 157      20.928  16.914 -36.525  1.00  1.10           H  
ATOM   2370 3HG2 VAL A 157      19.197  16.803 -36.887  1.00  1.10           H  
ATOM   2371  N   ALA A 158      20.407  14.113 -40.592  1.00  1.11           N  
ATOM   2372  CA  ALA A 158      20.922  13.223 -41.611  1.00  1.11           C  
ATOM   2373  C   ALA A 158      21.439  14.016 -42.817  1.00  1.11           C  
ATOM   2374  O   ALA A 158      22.456  13.652 -43.411  1.00  1.11           O  
ATOM   2375  CB  ALA A 158      19.845  12.254 -42.032  1.00  1.11           C  
ATOM   2376  H   ALA A 158      19.440  14.025 -40.298  1.00  1.11           H  
ATOM   2377  HA  ALA A 158      21.752  12.667 -41.189  1.00  1.11           H  
ATOM   2378 1HB  ALA A 158      20.238  11.570 -42.779  1.00  1.11           H  
ATOM   2379 2HB  ALA A 158      19.507  11.690 -41.165  1.00  1.11           H  
ATOM   2380 3HB  ALA A 158      19.006  12.814 -42.452  1.00  1.11           H  
ATOM   2381  N   THR A 159      20.751  15.116 -43.161  1.00  1.12           N  
ATOM   2382  CA  THR A 159      21.129  15.966 -44.282  1.00  1.12           C  
ATOM   2383  C   THR A 159      22.446  16.720 -44.068  1.00  1.12           C  
ATOM   2384  O   THR A 159      23.264  16.797 -44.989  1.00  1.12           O  
ATOM   2385  CB  THR A 159      20.023  17.006 -44.582  1.00  1.12           C  
ATOM   2386  OG1 THR A 159      18.806  16.339 -44.917  1.00  1.12           O  
ATOM   2387  CG2 THR A 159      20.411  17.906 -45.735  1.00  1.12           C  
ATOM   2388  H   THR A 159      19.904  15.367 -42.651  1.00  1.12           H  
ATOM   2389  HA  THR A 159      21.249  15.330 -45.158  1.00  1.12           H  
ATOM   2390  HB  THR A 159      19.858  17.614 -43.691  1.00  1.12           H  
ATOM   2391  HG1 THR A 159      18.497  15.873 -44.108  1.00  1.12           H  
ATOM   2392 1HG2 THR A 159      19.612  18.626 -45.912  1.00  1.12           H  
ATOM   2393 2HG2 THR A 159      21.331  18.433 -45.492  1.00  1.12           H  
ATOM   2394 3HG2 THR A 159      20.563  17.304 -46.629  1.00  1.12           H  
ATOM   2395  N   THR A 160      22.647  17.302 -42.875  1.00  1.11           N  
ATOM   2396  CA  THR A 160      23.826  18.139 -42.662  1.00  1.11           C  
ATOM   2397  C   THR A 160      24.917  17.605 -41.710  1.00  1.11           C  
ATOM   2398  O   THR A 160      26.063  18.050 -41.794  1.00  1.11           O  
ATOM   2399  CB  THR A 160      23.367  19.517 -42.138  1.00  1.11           C  
ATOM   2400  OG1 THR A 160      22.689  19.362 -40.883  1.00  1.11           O  
ATOM   2401  CG2 THR A 160      22.400  20.156 -43.126  1.00  1.11           C  
ATOM   2402  H   THR A 160      21.946  17.221 -42.138  1.00  1.11           H  
ATOM   2403  HA  THR A 160      24.297  18.292 -43.631  1.00  1.11           H  
ATOM   2404  HB  THR A 160      24.235  20.159 -42.003  1.00  1.11           H  
ATOM   2405  HG1 THR A 160      21.874  18.826 -41.013  1.00  1.11           H  
ATOM   2406 1HG2 THR A 160      22.083  21.126 -42.748  1.00  1.11           H  
ATOM   2407 2HG2 THR A 160      22.893  20.284 -44.090  1.00  1.11           H  
ATOM   2408 3HG2 THR A 160      21.530  19.514 -43.242  1.00  1.11           H  
ATOM   2409  N   MET A 161      24.585  16.692 -40.798  1.00  1.08           N  
ATOM   2410  CA  MET A 161      25.559  16.191 -39.823  1.00  1.08           C  
ATOM   2411  C   MET A 161      25.848  14.691 -39.998  1.00  1.08           C  
ATOM   2412  O   MET A 161      26.946  14.213 -39.698  1.00  1.08           O  
ATOM   2413  CB  MET A 161      25.029  16.415 -38.422  1.00  1.08           C  
ATOM   2414  CG  MET A 161      24.814  17.855 -38.019  1.00  1.08           C  
ATOM   2415  SD  MET A 161      24.136  17.980 -36.353  1.00  1.08           S  
ATOM   2416  CE  MET A 161      25.602  17.629 -35.403  1.00  1.08           C  
ATOM   2417  H   MET A 161      23.642  16.342 -40.756  1.00  1.08           H  
ATOM   2418  HA  MET A 161      26.497  16.729 -39.953  1.00  1.08           H  
ATOM   2419 1HB  MET A 161      24.093  15.897 -38.331  1.00  1.08           H  
ATOM   2420 2HB  MET A 161      25.713  15.981 -37.708  1.00  1.08           H  
ATOM   2421 1HG  MET A 161      25.758  18.395 -38.058  1.00  1.08           H  
ATOM   2422 2HG  MET A 161      24.115  18.327 -38.714  1.00  1.08           H  
ATOM   2423 1HE  MET A 161      25.365  17.638 -34.339  1.00  1.08           H  
ATOM   2424 2HE  MET A 161      25.983  16.671 -35.684  1.00  1.08           H  
ATOM   2425 3HE  MET A 161      26.359  18.383 -35.612  1.00  1.08           H  
ATOM   2426  N   GLY A 162      24.841  13.957 -40.468  1.00  1.04           N  
ATOM   2427  CA  GLY A 162      24.867  12.505 -40.597  1.00  1.04           C  
ATOM   2428  C   GLY A 162      24.037  11.848 -39.491  1.00  1.04           C  
ATOM   2429  O   GLY A 162      23.996  12.333 -38.358  1.00  1.04           O  
ATOM   2430  H   GLY A 162      23.979  14.428 -40.708  1.00  1.04           H  
ATOM   2431 1HA  GLY A 162      24.463  12.228 -41.573  1.00  1.04           H  
ATOM   2432 2HA  GLY A 162      25.894  12.148 -40.558  1.00  1.04           H  
ATOM   2433  N   TRP A 163      23.412  10.712 -39.823  1.00  0.99           N  
ATOM   2434  CA  TRP A 163      22.511   9.957 -38.935  1.00  0.99           C  
ATOM   2435  C   TRP A 163      23.044   9.601 -37.539  1.00  0.99           C  
ATOM   2436  O   TRP A 163      22.266   9.463 -36.589  1.00  0.99           O  
ATOM   2437  CB  TRP A 163      22.078   8.673 -39.652  1.00  0.99           C  
ATOM   2438  CG  TRP A 163      23.243   7.791 -40.020  1.00  0.99           C  
ATOM   2439  CD1 TRP A 163      23.898   7.791 -41.216  1.00  0.99           C  
ATOM   2440  CD2 TRP A 163      23.913   6.813 -39.205  1.00  0.99           C  
ATOM   2441  NE1 TRP A 163      24.918   6.888 -41.191  1.00  0.99           N  
ATOM   2442  CE2 TRP A 163      24.955   6.294 -39.966  1.00  0.99           C  
ATOM   2443  CE3 TRP A 163      23.725   6.356 -37.920  1.00  0.99           C  
ATOM   2444  CZ2 TRP A 163      25.818   5.344 -39.464  1.00  0.99           C  
ATOM   2445  CZ3 TRP A 163      24.578   5.404 -37.419  1.00  0.99           C  
ATOM   2446  CH2 TRP A 163      25.601   4.904 -38.165  1.00  0.99           C  
ATOM   2447  H   TRP A 163      23.535  10.371 -40.767  1.00  0.99           H  
ATOM   2448  HA  TRP A 163      21.625  10.572 -38.798  1.00  0.99           H  
ATOM   2449 1HB  TRP A 163      21.410   8.104 -39.009  1.00  0.99           H  
ATOM   2450 2HB  TRP A 163      21.527   8.930 -40.557  1.00  0.99           H  
ATOM   2451  HD1 TRP A 163      23.643   8.417 -42.069  1.00  0.99           H  
ATOM   2452  HE1 TRP A 163      25.546   6.685 -41.968  1.00  0.99           H  
ATOM   2453  HE3 TRP A 163      22.928   6.755 -37.323  1.00  0.99           H  
ATOM   2454  HZ2 TRP A 163      26.642   4.939 -40.053  1.00  0.99           H  
ATOM   2455  HZ3 TRP A 163      24.428   5.072 -36.411  1.00  0.99           H  
ATOM   2456  HH2 TRP A 163      26.264   4.146 -37.728  1.00  0.99           H  
ATOM   2457  N   ARG A 164      24.362   9.535 -37.380  1.00  0.94           N  
ATOM   2458  CA  ARG A 164      24.950   9.176 -36.096  1.00  0.94           C  
ATOM   2459  C   ARG A 164      24.536  10.175 -35.038  1.00  0.94           C  
ATOM   2460  O   ARG A 164      24.344   9.823 -33.877  1.00  0.94           O  
ATOM   2461  CB  ARG A 164      26.468   9.119 -36.200  1.00  0.94           C  
ATOM   2462  CG  ARG A 164      26.977   7.933 -36.986  1.00  0.94           C  
ATOM   2463  CD  ARG A 164      28.439   7.902 -37.146  1.00  0.94           C  
ATOM   2464  NE  ARG A 164      28.857   6.755 -37.956  1.00  0.94           N  
ATOM   2465  CZ  ARG A 164      30.069   6.627 -38.527  1.00  0.94           C  
ATOM   2466  NH1 ARG A 164      30.967   7.578 -38.365  1.00  0.94           N  
ATOM   2467  NH2 ARG A 164      30.374   5.561 -39.257  1.00  0.94           N  
ATOM   2468  H   ARG A 164      24.958   9.698 -38.178  1.00  0.94           H  
ATOM   2469  HA  ARG A 164      24.589   8.191 -35.803  1.00  0.94           H  
ATOM   2470 1HB  ARG A 164      26.826  10.023 -36.691  1.00  0.94           H  
ATOM   2471 2HB  ARG A 164      26.906   9.093 -35.204  1.00  0.94           H  
ATOM   2472 1HG  ARG A 164      26.703   7.028 -36.456  1.00  0.94           H  
ATOM   2473 2HG  ARG A 164      26.525   7.936 -37.973  1.00  0.94           H  
ATOM   2474 1HD  ARG A 164      28.780   8.811 -37.634  1.00  0.94           H  
ATOM   2475 2HD  ARG A 164      28.904   7.809 -36.165  1.00  0.94           H  
ATOM   2476  HE  ARG A 164      28.188   6.001 -38.086  1.00  0.94           H  
ATOM   2477 1HH1 ARG A 164      30.741   8.391 -37.810  1.00  0.94           H  
ATOM   2478 2HH1 ARG A 164      31.878   7.494 -38.791  1.00  0.94           H  
ATOM   2479 1HH2 ARG A 164      29.691   4.804 -39.413  1.00  0.94           H  
ATOM   2480 2HH2 ARG A 164      31.286   5.492 -39.675  1.00  0.94           H  
ATOM   2481  N   TRP A 165      24.330  11.416 -35.452  1.00  0.90           N  
ATOM   2482  CA  TRP A 165      23.959  12.477 -34.545  1.00  0.90           C  
ATOM   2483  C   TRP A 165      22.515  12.374 -34.069  1.00  0.90           C  
ATOM   2484  O   TRP A 165      22.148  12.969 -33.053  1.00  0.90           O  
ATOM   2485  CB  TRP A 165      24.297  13.792 -35.195  1.00  0.90           C  
ATOM   2486  CG  TRP A 165      25.730  13.992 -35.167  1.00  0.90           C  
ATOM   2487  CD1 TRP A 165      26.615  13.823 -36.183  1.00  0.90           C  
ATOM   2488  CD2 TRP A 165      26.492  14.425 -34.031  1.00  0.90           C  
ATOM   2489  NE1 TRP A 165      27.881  14.120 -35.752  1.00  0.90           N  
ATOM   2490  CE2 TRP A 165      27.821  14.492 -34.433  1.00  0.90           C  
ATOM   2491  CE3 TRP A 165      26.152  14.762 -32.718  1.00  0.90           C  
ATOM   2492  CZ2 TRP A 165      28.823  14.881 -33.570  1.00  0.90           C  
ATOM   2493  CZ3 TRP A 165      27.154  15.153 -31.852  1.00  0.90           C  
ATOM   2494  CH2 TRP A 165      28.456  15.211 -32.266  1.00  0.90           C  
ATOM   2495  H   TRP A 165      24.427  11.643 -36.444  1.00  0.90           H  
ATOM   2496  HA  TRP A 165      24.598  12.398 -33.677  1.00  0.90           H  
ATOM   2497 1HB  TRP A 165      24.003  13.768 -36.229  1.00  0.90           H  
ATOM   2498 2HB  TRP A 165      23.791  14.622 -34.702  1.00  0.90           H  
ATOM   2499  HD1 TRP A 165      26.353  13.498 -37.194  1.00  0.90           H  
ATOM   2500  HE1 TRP A 165      28.719  14.073 -36.317  1.00  0.90           H  
ATOM   2501  HE3 TRP A 165      25.115  14.716 -32.386  1.00  0.90           H  
ATOM   2502  HZ2 TRP A 165      29.867  14.934 -33.880  1.00  0.90           H  
ATOM   2503  HZ3 TRP A 165      26.881  15.413 -30.829  1.00  0.90           H  
ATOM   2504  HH2 TRP A 165      29.224  15.523 -31.558  1.00  0.90           H  
ATOM   2505  N   ILE A 166      21.685  11.611 -34.783  1.00  0.86           N  
ATOM   2506  CA  ILE A 166      20.302  11.423 -34.379  1.00  0.86           C  
ATOM   2507  C   ILE A 166      20.357  10.570 -33.131  1.00  0.86           C  
ATOM   2508  O   ILE A 166      19.661  10.812 -32.134  1.00  0.86           O  
ATOM   2509  CB  ILE A 166      19.463  10.718 -35.467  1.00  0.86           C  
ATOM   2510  CG1 ILE A 166      19.374  11.626 -36.685  1.00  0.86           C  
ATOM   2511  CG2 ILE A 166      18.069  10.406 -34.923  1.00  0.86           C  
ATOM   2512  CD1 ILE A 166      18.801  10.980 -37.932  1.00  0.86           C  
ATOM   2513  H   ILE A 166      22.023  11.103 -35.595  1.00  0.86           H  
ATOM   2514  HA  ILE A 166      19.855  12.382 -34.139  1.00  0.86           H  
ATOM   2515  HB  ILE A 166      19.947   9.790 -35.771  1.00  0.86           H  
ATOM   2516 1HG1 ILE A 166      18.787  12.495 -36.416  1.00  0.86           H  
ATOM   2517 2HG1 ILE A 166      20.376  11.947 -36.930  1.00  0.86           H  
ATOM   2518 1HG2 ILE A 166      17.479   9.920 -35.693  1.00  0.86           H  
ATOM   2519 2HG2 ILE A 166      18.152   9.747 -34.058  1.00  0.86           H  
ATOM   2520 3HG2 ILE A 166      17.583  11.335 -34.629  1.00  0.86           H  
ATOM   2521 1HD1 ILE A 166      18.802  11.704 -38.748  1.00  0.86           H  
ATOM   2522 2HD1 ILE A 166      19.414  10.132 -38.205  1.00  0.86           H  
ATOM   2523 3HD1 ILE A 166      17.782  10.644 -37.743  1.00  0.86           H  
ATOM   2524  N   PHE A 167      21.207   9.553 -33.208  1.00  0.83           N  
ATOM   2525  CA  PHE A 167      21.375   8.619 -32.113  1.00  0.83           C  
ATOM   2526  C   PHE A 167      22.149   9.246 -30.945  1.00  0.83           C  
ATOM   2527  O   PHE A 167      21.803   9.024 -29.784  1.00  0.83           O  
ATOM   2528  CB  PHE A 167      22.064   7.383 -32.637  1.00  0.83           C  
ATOM   2529  CG  PHE A 167      21.210   6.601 -33.538  1.00  0.83           C  
ATOM   2530  CD1 PHE A 167      21.410   6.657 -34.893  1.00  0.83           C  
ATOM   2531  CD2 PHE A 167      20.191   5.822 -33.047  1.00  0.83           C  
ATOM   2532  CE1 PHE A 167      20.618   5.935 -35.743  1.00  0.83           C  
ATOM   2533  CE2 PHE A 167      19.392   5.102 -33.904  1.00  0.83           C  
ATOM   2534  CZ  PHE A 167      19.609   5.152 -35.229  1.00  0.83           C  
ATOM   2535  H   PHE A 167      21.736   9.436 -34.077  1.00  0.83           H  
ATOM   2536  HA  PHE A 167      20.387   8.331 -31.755  1.00  0.83           H  
ATOM   2537 1HB  PHE A 167      22.943   7.684 -33.190  1.00  0.83           H  
ATOM   2538 2HB  PHE A 167      22.372   6.744 -31.812  1.00  0.83           H  
ATOM   2539  HD1 PHE A 167      22.212   7.285 -35.277  1.00  0.83           H  
ATOM   2540  HD2 PHE A 167      20.025   5.782 -31.969  1.00  0.83           H  
ATOM   2541  HE1 PHE A 167      20.784   5.977 -36.817  1.00  0.83           H  
ATOM   2542  HE2 PHE A 167      18.585   4.481 -33.538  1.00  0.83           H  
ATOM   2543  HZ  PHE A 167      18.977   4.562 -35.876  1.00  0.83           H  
ATOM   2544  N   ILE A 168      23.148  10.086 -31.233  1.00  0.80           N  
ATOM   2545  CA  ILE A 168      23.890  10.738 -30.149  1.00  0.80           C  
ATOM   2546  C   ILE A 168      22.939  11.634 -29.367  1.00  0.80           C  
ATOM   2547  O   ILE A 168      22.922  11.613 -28.133  1.00  0.80           O  
ATOM   2548  CB  ILE A 168      25.073  11.559 -30.682  1.00  0.80           C  
ATOM   2549  CG1 ILE A 168      26.125  10.610 -31.267  1.00  0.80           C  
ATOM   2550  CG2 ILE A 168      25.663  12.399 -29.565  1.00  0.80           C  
ATOM   2551  CD1 ILE A 168      27.185  11.268 -32.110  1.00  0.80           C  
ATOM   2552  H   ILE A 168      23.429  10.227 -32.204  1.00  0.80           H  
ATOM   2553  HA  ILE A 168      24.275   9.973 -29.477  1.00  0.80           H  
ATOM   2554  HB  ILE A 168      24.733  12.210 -31.468  1.00  0.80           H  
ATOM   2555 1HG1 ILE A 168      26.617  10.102 -30.441  1.00  0.80           H  
ATOM   2556 2HG1 ILE A 168      25.625   9.874 -31.868  1.00  0.80           H  
ATOM   2557 1HG2 ILE A 168      26.497  12.979 -29.949  1.00  0.80           H  
ATOM   2558 2HG2 ILE A 168      24.901  13.072 -29.177  1.00  0.80           H  
ATOM   2559 3HG2 ILE A 168      26.014  11.748 -28.766  1.00  0.80           H  
ATOM   2560 1HD1 ILE A 168      27.880  10.511 -32.471  1.00  0.80           H  
ATOM   2561 2HD1 ILE A 168      26.723  11.754 -32.957  1.00  0.80           H  
ATOM   2562 3HD1 ILE A 168      27.724  12.004 -31.518  1.00  0.80           H  
ATOM   2563  N   PHE A 169      22.128  12.412 -30.091  1.00  0.78           N  
ATOM   2564  CA  PHE A 169      21.132  13.274 -29.477  1.00  0.78           C  
ATOM   2565  C   PHE A 169      20.198  12.443 -28.615  1.00  0.78           C  
ATOM   2566  O   PHE A 169      19.911  12.806 -27.472  1.00  0.78           O  
ATOM   2567  CB  PHE A 169      20.349  14.022 -30.543  1.00  0.78           C  
ATOM   2568  CG  PHE A 169      19.278  14.929 -30.033  1.00  0.78           C  
ATOM   2569  CD1 PHE A 169      19.610  16.163 -29.504  1.00  0.78           C  
ATOM   2570  CD2 PHE A 169      17.938  14.580 -30.119  1.00  0.78           C  
ATOM   2571  CE1 PHE A 169      18.633  17.028 -29.066  1.00  0.78           C  
ATOM   2572  CE2 PHE A 169      16.961  15.451 -29.682  1.00  0.78           C  
ATOM   2573  CZ  PHE A 169      17.309  16.672 -29.157  1.00  0.78           C  
ATOM   2574  H   PHE A 169      22.195  12.416 -31.109  1.00  0.78           H  
ATOM   2575  HA  PHE A 169      21.637  13.998 -28.842  1.00  0.78           H  
ATOM   2576 1HB  PHE A 169      21.039  14.612 -31.144  1.00  0.78           H  
ATOM   2577 2HB  PHE A 169      19.885  13.300 -31.216  1.00  0.78           H  
ATOM   2578  HD1 PHE A 169      20.660  16.448 -29.441  1.00  0.78           H  
ATOM   2579  HD2 PHE A 169      17.666  13.611 -30.546  1.00  0.78           H  
ATOM   2580  HE1 PHE A 169      18.909  17.997 -28.652  1.00  0.78           H  
ATOM   2581  HE2 PHE A 169      15.917  15.185 -29.751  1.00  0.78           H  
ATOM   2582  HZ  PHE A 169      16.535  17.357 -28.815  1.00  0.78           H  
ATOM   2583  N   SER A 170      19.710  11.322 -29.164  1.00  0.76           N  
ATOM   2584  CA  SER A 170      18.787  10.465 -28.439  1.00  0.76           C  
ATOM   2585  C   SER A 170      19.421  10.006 -27.119  1.00  0.76           C  
ATOM   2586  O   SER A 170      18.783  10.046 -26.069  1.00  0.76           O  
ATOM   2587  CB  SER A 170      18.446   9.258 -29.294  1.00  0.76           C  
ATOM   2588  OG  SER A 170      17.783   9.646 -30.474  1.00  0.76           O  
ATOM   2589  H   SER A 170      19.955  11.071 -30.123  1.00  0.76           H  
ATOM   2590  HA  SER A 170      17.881  11.030 -28.225  1.00  0.76           H  
ATOM   2591 1HB  SER A 170      19.342   8.707 -29.536  1.00  0.76           H  
ATOM   2592 2HB  SER A 170      17.804   8.596 -28.725  1.00  0.76           H  
ATOM   2593  HG  SER A 170      18.441  10.150 -31.008  1.00  0.76           H  
ATOM   2594  N   ILE A 171      20.702   9.648 -27.141  1.00  0.74           N  
ATOM   2595  CA  ILE A 171      21.374   9.246 -25.910  1.00  0.74           C  
ATOM   2596  C   ILE A 171      21.431  10.391 -24.902  1.00  0.74           C  
ATOM   2597  O   ILE A 171      21.165  10.208 -23.712  1.00  0.74           O  
ATOM   2598  CB  ILE A 171      22.786   8.716 -26.170  1.00  0.74           C  
ATOM   2599  CG1 ILE A 171      22.701   7.372 -26.924  1.00  0.74           C  
ATOM   2600  CG2 ILE A 171      23.522   8.589 -24.836  1.00  0.74           C  
ATOM   2601  CD1 ILE A 171      24.024   6.881 -27.467  1.00  0.74           C  
ATOM   2602  H   ILE A 171      21.203   9.623 -28.031  1.00  0.74           H  
ATOM   2603  HA  ILE A 171      20.799   8.436 -25.465  1.00  0.74           H  
ATOM   2604  HB  ILE A 171      23.323   9.411 -26.818  1.00  0.74           H  
ATOM   2605 1HG1 ILE A 171      22.304   6.630 -26.259  1.00  0.74           H  
ATOM   2606 2HG1 ILE A 171      22.012   7.486 -27.758  1.00  0.74           H  
ATOM   2607 1HG2 ILE A 171      24.529   8.220 -25.011  1.00  0.74           H  
ATOM   2608 2HG2 ILE A 171      23.571   9.565 -24.357  1.00  0.74           H  
ATOM   2609 3HG2 ILE A 171      22.994   7.908 -24.189  1.00  0.74           H  
ATOM   2610 1HD1 ILE A 171      23.886   5.938 -27.983  1.00  0.74           H  
ATOM   2611 2HD1 ILE A 171      24.420   7.619 -28.162  1.00  0.74           H  
ATOM   2612 3HD1 ILE A 171      24.723   6.740 -26.646  1.00  0.74           H  
ATOM   2613  N   ILE A 172      21.760  11.590 -25.361  1.00  0.72           N  
ATOM   2614  CA  ILE A 172      21.835  12.719 -24.444  1.00  0.72           C  
ATOM   2615  C   ILE A 172      20.493  12.963 -23.771  1.00  0.72           C  
ATOM   2616  O   ILE A 172      20.414  13.136 -22.546  1.00  0.72           O  
ATOM   2617  CB  ILE A 172      22.252  13.987 -25.197  1.00  0.72           C  
ATOM   2618  CG1 ILE A 172      23.708  13.842 -25.670  1.00  0.72           C  
ATOM   2619  CG2 ILE A 172      22.058  15.218 -24.309  1.00  0.72           C  
ATOM   2620  CD1 ILE A 172      24.131  14.882 -26.680  1.00  0.72           C  
ATOM   2621  H   ILE A 172      21.979  11.710 -26.354  1.00  0.72           H  
ATOM   2622  HA  ILE A 172      22.576  12.495 -23.678  1.00  0.72           H  
ATOM   2623  HB  ILE A 172      21.636  14.091 -26.089  1.00  0.72           H  
ATOM   2624 1HG1 ILE A 172      24.364  13.914 -24.805  1.00  0.72           H  
ATOM   2625 2HG1 ILE A 172      23.834  12.856 -26.118  1.00  0.72           H  
ATOM   2626 1HG2 ILE A 172      22.345  16.110 -24.860  1.00  0.72           H  
ATOM   2627 2HG2 ILE A 172      21.011  15.296 -24.014  1.00  0.72           H  
ATOM   2628 3HG2 ILE A 172      22.678  15.125 -23.418  1.00  0.72           H  
ATOM   2629 1HD1 ILE A 172      25.168  14.708 -26.963  1.00  0.72           H  
ATOM   2630 2HD1 ILE A 172      23.498  14.805 -27.561  1.00  0.72           H  
ATOM   2631 3HD1 ILE A 172      24.033  15.874 -26.246  1.00  0.72           H  
ATOM   2632  N   VAL A 173      19.433  12.957 -24.570  1.00  0.71           N  
ATOM   2633  CA  VAL A 173      18.110  13.202 -24.040  1.00  0.71           C  
ATOM   2634  C   VAL A 173      17.714  12.084 -23.085  1.00  0.71           C  
ATOM   2635  O   VAL A 173      17.057  12.337 -22.076  1.00  0.71           O  
ATOM   2636  CB  VAL A 173      17.064  13.352 -25.143  1.00  0.71           C  
ATOM   2637  CG1 VAL A 173      15.686  13.469 -24.485  1.00  0.71           C  
ATOM   2638  CG2 VAL A 173      17.385  14.574 -26.000  1.00  0.71           C  
ATOM   2639  H   VAL A 173      19.563  12.798 -25.571  1.00  0.71           H  
ATOM   2640  HA  VAL A 173      18.135  14.134 -23.483  1.00  0.71           H  
ATOM   2641  HB  VAL A 173      17.067  12.459 -25.765  1.00  0.71           H  
ATOM   2642 1HG1 VAL A 173      14.917  13.554 -25.253  1.00  0.71           H  
ATOM   2643 2HG1 VAL A 173      15.504  12.583 -23.879  1.00  0.71           H  
ATOM   2644 3HG1 VAL A 173      15.660  14.349 -23.847  1.00  0.71           H  
ATOM   2645 1HG2 VAL A 173      16.637  14.669 -26.783  1.00  0.71           H  
ATOM   2646 2HG2 VAL A 173      17.380  15.467 -25.379  1.00  0.71           H  
ATOM   2647 3HG2 VAL A 173      18.367  14.458 -26.453  1.00  0.71           H  
ATOM   2648  N   ALA A 174      18.072  10.841 -23.414  1.00  0.70           N  
ATOM   2649  CA  ALA A 174      17.754   9.685 -22.585  1.00  0.70           C  
ATOM   2650  C   ALA A 174      18.286   9.805 -21.196  1.00  0.70           C  
ATOM   2651  O   ALA A 174      17.606   9.465 -20.227  1.00  0.70           O  
ATOM   2652  CB  ALA A 174      18.376   8.476 -23.167  1.00  0.70           C  
ATOM   2653  H   ALA A 174      18.574  10.681 -24.287  1.00  0.70           H  
ATOM   2654  HA  ALA A 174      16.670   9.584 -22.553  1.00  0.70           H  
ATOM   2655 1HB  ALA A 174      18.122   7.601 -22.571  1.00  0.70           H  
ATOM   2656 2HB  ALA A 174      18.013   8.416 -24.133  1.00  0.70           H  
ATOM   2657 3HB  ALA A 174      19.442   8.590 -23.194  1.00  0.70           H  
ATOM   2658  N   VAL A 175      19.495  10.326 -21.089  1.00  0.68           N  
ATOM   2659  CA  VAL A 175      20.086  10.529 -19.792  1.00  0.68           C  
ATOM   2660  C   VAL A 175      19.262  11.557 -19.038  1.00  0.68           C  
ATOM   2661  O   VAL A 175      18.948  11.373 -17.862  1.00  0.68           O  
ATOM   2662  CB  VAL A 175      21.544  10.965 -19.931  1.00  0.68           C  
ATOM   2663  CG1 VAL A 175      22.084  11.376 -18.559  1.00  0.68           C  
ATOM   2664  CG2 VAL A 175      22.351   9.801 -20.513  1.00  0.68           C  
ATOM   2665  H   VAL A 175      20.021  10.558 -21.937  1.00  0.68           H  
ATOM   2666  HA  VAL A 175      20.061   9.586 -19.248  1.00  0.68           H  
ATOM   2667  HB  VAL A 175      21.605  11.831 -20.596  1.00  0.68           H  
ATOM   2668 1HG1 VAL A 175      23.121  11.692 -18.657  1.00  0.68           H  
ATOM   2669 2HG1 VAL A 175      21.487  12.203 -18.170  1.00  0.68           H  
ATOM   2670 3HG1 VAL A 175      22.026  10.534 -17.876  1.00  0.68           H  
ATOM   2671 1HG2 VAL A 175      23.392  10.097 -20.624  1.00  0.68           H  
ATOM   2672 2HG2 VAL A 175      22.283   8.944 -19.844  1.00  0.68           H  
ATOM   2673 3HG2 VAL A 175      21.948   9.530 -21.485  1.00  0.68           H  
ATOM   2674  N   LEU A 176      18.870  12.628 -19.720  1.00  0.68           N  
ATOM   2675  CA  LEU A 176      18.061  13.641 -19.066  1.00  0.68           C  
ATOM   2676  C   LEU A 176      16.700  13.056 -18.634  1.00  0.68           C  
ATOM   2677  O   LEU A 176      16.223  13.335 -17.530  1.00  0.68           O  
ATOM   2678  CB  LEU A 176      17.891  14.825 -20.020  1.00  0.68           C  
ATOM   2679  CG  LEU A 176      19.201  15.581 -20.308  1.00  0.68           C  
ATOM   2680  CD1 LEU A 176      18.967  16.628 -21.396  1.00  0.68           C  
ATOM   2681  CD2 LEU A 176      19.708  16.203 -19.017  1.00  0.68           C  
ATOM   2682  H   LEU A 176      19.161  12.747 -20.695  1.00  0.68           H  
ATOM   2683  HA  LEU A 176      18.587  13.982 -18.176  1.00  0.68           H  
ATOM   2684 1HB  LEU A 176      17.490  14.474 -20.960  1.00  0.68           H  
ATOM   2685 2HB  LEU A 176      17.183  15.529 -19.585  1.00  0.68           H  
ATOM   2686  HG  LEU A 176      19.947  14.876 -20.684  1.00  0.68           H  
ATOM   2687 1HD1 LEU A 176      19.903  17.147 -21.606  1.00  0.68           H  
ATOM   2688 2HD1 LEU A 176      18.616  16.140 -22.302  1.00  0.68           H  
ATOM   2689 3HD1 LEU A 176      18.222  17.345 -21.058  1.00  0.68           H  
ATOM   2690 1HD2 LEU A 176      20.645  16.726 -19.210  1.00  0.68           H  
ATOM   2691 2HD2 LEU A 176      18.969  16.908 -18.636  1.00  0.68           H  
ATOM   2692 3HD2 LEU A 176      19.877  15.419 -18.280  1.00  0.68           H  
ATOM   2693  N   SER A 177      16.111  12.189 -19.474  1.00  0.68           N  
ATOM   2694  CA  SER A 177      14.834  11.541 -19.158  1.00  0.68           C  
ATOM   2695  C   SER A 177      14.984  10.716 -17.894  1.00  0.68           C  
ATOM   2696  O   SER A 177      14.169  10.804 -16.970  1.00  0.68           O  
ATOM   2697  CB  SER A 177      14.383  10.633 -20.290  1.00  0.68           C  
ATOM   2698  OG  SER A 177      13.180   9.988 -19.971  1.00  0.68           O  
ATOM   2699  H   SER A 177      16.553  12.006 -20.371  1.00  0.68           H  
ATOM   2700  HA  SER A 177      14.079  12.307 -18.992  1.00  0.68           H  
ATOM   2701 1HB  SER A 177      14.264  11.214 -21.207  1.00  0.68           H  
ATOM   2702 2HB  SER A 177      15.145   9.890 -20.479  1.00  0.68           H  
ATOM   2703  HG  SER A 177      12.479  10.655 -20.053  1.00  0.68           H  
ATOM   2704  N   MET A 178      16.055   9.930 -17.845  1.00  0.69           N  
ATOM   2705  CA  MET A 178      16.345   9.077 -16.712  1.00  0.69           C  
ATOM   2706  C   MET A 178      16.415   9.894 -15.439  1.00  0.69           C  
ATOM   2707  O   MET A 178      15.793   9.540 -14.438  1.00  0.69           O  
ATOM   2708  CB  MET A 178      17.671   8.370 -16.949  1.00  0.69           C  
ATOM   2709  CG  MET A 178      18.145   7.472 -15.854  1.00  0.69           C  
ATOM   2710  SD  MET A 178      19.805   6.896 -16.204  1.00  0.69           S  
ATOM   2711  CE  MET A 178      20.678   8.464 -16.020  1.00  0.69           C  
ATOM   2712  H   MET A 178      16.686   9.907 -18.647  1.00  0.69           H  
ATOM   2713  HA  MET A 178      15.545   8.345 -16.607  1.00  0.69           H  
ATOM   2714 1HB  MET A 178      17.607   7.782 -17.862  1.00  0.69           H  
ATOM   2715 2HB  MET A 178      18.444   9.108 -17.105  1.00  0.69           H  
ATOM   2716 1HG  MET A 178      18.150   8.012 -14.907  1.00  0.69           H  
ATOM   2717 2HG  MET A 178      17.482   6.607 -15.764  1.00  0.69           H  
ATOM   2718 1HE  MET A 178      21.741   8.316 -16.206  1.00  0.69           H  
ATOM   2719 2HE  MET A 178      20.278   9.189 -16.734  1.00  0.69           H  
ATOM   2720 3HE  MET A 178      20.534   8.845 -15.008  1.00  0.69           H  
ATOM   2721  N   LEU A 179      17.144  11.007 -15.484  1.00  0.71           N  
ATOM   2722  CA  LEU A 179      17.311  11.859 -14.315  1.00  0.71           C  
ATOM   2723  C   LEU A 179      15.982  12.476 -13.853  1.00  0.71           C  
ATOM   2724  O   LEU A 179      15.726  12.584 -12.650  1.00  0.71           O  
ATOM   2725  CB  LEU A 179      18.345  12.930 -14.648  1.00  0.71           C  
ATOM   2726  CG  LEU A 179      19.765  12.370 -14.850  1.00  0.71           C  
ATOM   2727  CD1 LEU A 179      20.674  13.469 -15.357  1.00  0.71           C  
ATOM   2728  CD2 LEU A 179      20.259  11.772 -13.547  1.00  0.71           C  
ATOM   2729  H   LEU A 179      17.629  11.250 -16.350  1.00  0.71           H  
ATOM   2730  HA  LEU A 179      17.702  11.247 -13.506  1.00  0.71           H  
ATOM   2731 1HB  LEU A 179      18.045  13.429 -15.571  1.00  0.71           H  
ATOM   2732 2HB  LEU A 179      18.372  13.663 -13.845  1.00  0.71           H  
ATOM   2733  HG  LEU A 179      19.740  11.588 -15.597  1.00  0.71           H  
ATOM   2734 1HD1 LEU A 179      21.674  13.067 -15.517  1.00  0.71           H  
ATOM   2735 2HD1 LEU A 179      20.283  13.850 -16.298  1.00  0.71           H  
ATOM   2736 3HD1 LEU A 179      20.717  14.272 -14.626  1.00  0.71           H  
ATOM   2737 1HD2 LEU A 179      21.258  11.361 -13.695  1.00  0.71           H  
ATOM   2738 2HD2 LEU A 179      20.292  12.545 -12.780  1.00  0.71           H  
ATOM   2739 3HD2 LEU A 179      19.581  10.977 -13.236  1.00  0.71           H  
ATOM   2740  N   LEU A 180      15.116  12.851 -14.800  1.00  0.75           N  
ATOM   2741  CA  LEU A 180      13.799  13.396 -14.464  1.00  0.75           C  
ATOM   2742  C   LEU A 180      12.919  12.349 -13.772  1.00  0.75           C  
ATOM   2743  O   LEU A 180      12.165  12.661 -12.846  1.00  0.75           O  
ATOM   2744  CB  LEU A 180      13.106  13.903 -15.732  1.00  0.75           C  
ATOM   2745  CG  LEU A 180      13.689  15.169 -16.361  1.00  0.75           C  
ATOM   2746  CD1 LEU A 180      13.077  15.386 -17.713  1.00  0.75           C  
ATOM   2747  CD2 LEU A 180      13.368  16.335 -15.474  1.00  0.75           C  
ATOM   2748  H   LEU A 180      15.389  12.774 -15.781  1.00  0.75           H  
ATOM   2749  HA  LEU A 180      13.940  14.235 -13.792  1.00  0.75           H  
ATOM   2750 1HB  LEU A 180      13.166  13.117 -16.476  1.00  0.75           H  
ATOM   2751 2HB  LEU A 180      12.060  14.088 -15.507  1.00  0.75           H  
ATOM   2752  HG  LEU A 180      14.766  15.070 -16.469  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 180      13.480  16.292 -18.161  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 180      13.310  14.540 -18.344  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 180      12.005  15.480 -17.600  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 180      13.769  17.248 -15.910  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 180      12.281  16.419 -15.385  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 180      13.810  16.174 -14.494  1.00  0.75           H  
ATOM   2759  N   ILE A 181      13.039  11.100 -14.215  1.00  0.81           N  
ATOM   2760  CA  ILE A 181      12.268   9.981 -13.683  1.00  0.81           C  
ATOM   2761  C   ILE A 181      12.820   9.461 -12.358  1.00  0.81           C  
ATOM   2762  O   ILE A 181      12.049   9.108 -11.468  1.00  0.81           O  
ATOM   2763  CB  ILE A 181      12.189   8.835 -14.691  1.00  0.81           C  
ATOM   2764  CG1 ILE A 181      11.404   9.318 -15.922  1.00  0.81           C  
ATOM   2765  CG2 ILE A 181      11.512   7.615 -14.039  1.00  0.81           C  
ATOM   2766  CD1 ILE A 181      11.492   8.416 -17.088  1.00  0.81           C  
ATOM   2767  H   ILE A 181      13.673  10.924 -14.999  1.00  0.81           H  
ATOM   2768  HA  ILE A 181      11.252  10.332 -13.507  1.00  0.81           H  
ATOM   2769  HB  ILE A 181      13.200   8.568 -15.023  1.00  0.81           H  
ATOM   2770 1HG1 ILE A 181      10.362   9.422 -15.660  1.00  0.81           H  
ATOM   2771 2HG1 ILE A 181      11.789  10.285 -16.215  1.00  0.81           H  
ATOM   2772 1HG2 ILE A 181      11.459   6.797 -14.759  1.00  0.81           H  
ATOM   2773 2HG2 ILE A 181      12.103   7.305 -13.180  1.00  0.81           H  
ATOM   2774 3HG2 ILE A 181      10.505   7.882 -13.714  1.00  0.81           H  
ATOM   2775 1HD1 ILE A 181      10.916   8.821 -17.919  1.00  0.81           H  
ATOM   2776 2HD1 ILE A 181      12.538   8.314 -17.386  1.00  0.81           H  
ATOM   2777 3HD1 ILE A 181      11.102   7.467 -16.801  1.00  0.81           H  
ATOM   2778  N   LYS A 182      14.149   9.412 -12.234  1.00  0.87           N  
ATOM   2779  CA  LYS A 182      14.904   8.834 -11.113  1.00  0.87           C  
ATOM   2780  C   LYS A 182      14.360   9.104  -9.714  1.00  0.87           C  
ATOM   2781  O   LYS A 182      14.443   8.233  -8.853  1.00  0.87           O  
ATOM   2782  CB  LYS A 182      16.351   9.346 -11.164  1.00  0.87           C  
ATOM   2783  CG  LYS A 182      17.289   8.801 -10.097  1.00  0.87           C  
ATOM   2784  CD  LYS A 182      18.711   9.339 -10.306  1.00  0.87           C  
ATOM   2785  CE  LYS A 182      19.665   8.842  -9.225  1.00  0.87           C  
ATOM   2786  NZ  LYS A 182      21.048   9.364  -9.417  1.00  0.87           N  
ATOM   2787  H   LYS A 182      14.701   9.747 -13.018  1.00  0.87           H  
ATOM   2788  HA  LYS A 182      14.917   7.754 -11.254  1.00  0.87           H  
ATOM   2789 1HB  LYS A 182      16.783   9.099 -12.132  1.00  0.87           H  
ATOM   2790 2HB  LYS A 182      16.349  10.435 -11.085  1.00  0.87           H  
ATOM   2791 1HG  LYS A 182      16.932   9.102  -9.111  1.00  0.87           H  
ATOM   2792 2HG  LYS A 182      17.303   7.713 -10.146  1.00  0.87           H  
ATOM   2793 1HD  LYS A 182      19.078   9.020 -11.284  1.00  0.87           H  
ATOM   2794 2HD  LYS A 182      18.690  10.430 -10.288  1.00  0.87           H  
ATOM   2795 1HE  LYS A 182      19.297   9.164  -8.252  1.00  0.87           H  
ATOM   2796 2HE  LYS A 182      19.692   7.752  -9.249  1.00  0.87           H  
ATOM   2797 1HZ  LYS A 182      21.647   9.013  -8.683  1.00  0.87           H  
ATOM   2798 2HZ  LYS A 182      21.403   9.060 -10.313  1.00  0.87           H  
ATOM   2799 3HZ  LYS A 182      21.035  10.373  -9.385  1.00  0.87           H  
ATOM   2800  N   GLY A 183      13.822  10.289  -9.458  1.00  0.94           N  
ATOM   2801  CA  GLY A 183      13.338  10.614  -8.114  1.00  0.94           C  
ATOM   2802  C   GLY A 183      11.943  10.037  -7.805  1.00  0.94           C  
ATOM   2803  O   GLY A 183      11.420  10.223  -6.704  1.00  0.94           O  
ATOM   2804  H   GLY A 183      13.755  10.969 -10.204  1.00  0.94           H  
ATOM   2805 1HA  GLY A 183      14.052  10.241  -7.380  1.00  0.94           H  
ATOM   2806 2HA  GLY A 183      13.312  11.696  -8.001  1.00  0.94           H  
ATOM   2807  N   THR A 184      11.338   9.362  -8.779  1.00  1.01           N  
ATOM   2808  CA  THR A 184      10.008   8.787  -8.651  1.00  1.01           C  
ATOM   2809  C   THR A 184      10.040   7.542  -7.747  1.00  1.01           C  
ATOM   2810  O   THR A 184      10.836   6.635  -7.994  1.00  1.01           O  
ATOM   2811  CB  THR A 184       9.487   8.398 -10.039  1.00  1.01           C  
ATOM   2812  OG1 THR A 184       9.498   9.542 -10.855  1.00  1.01           O  
ATOM   2813  CG2 THR A 184       8.095   7.888  -9.961  1.00  1.01           C  
ATOM   2814  H   THR A 184      11.818   9.247  -9.668  1.00  1.01           H  
ATOM   2815  HA  THR A 184       9.352   9.551  -8.260  1.00  1.01           H  
ATOM   2816  HB  THR A 184      10.133   7.634 -10.473  1.00  1.01           H  
ATOM   2817  HG1 THR A 184      10.429   9.733 -11.088  1.00  1.01           H  
ATOM   2818 1HG2 THR A 184       7.743   7.629 -10.961  1.00  1.01           H  
ATOM   2819 2HG2 THR A 184       8.065   7.007  -9.328  1.00  1.01           H  
ATOM   2820 3HG2 THR A 184       7.463   8.661  -9.537  1.00  1.01           H  
ATOM   2821  N   PRO A 185       9.197   7.443  -6.700  1.00  1.08           N  
ATOM   2822  CA  PRO A 185       9.122   6.296  -5.819  1.00  1.08           C  
ATOM   2823  C   PRO A 185       8.884   5.040  -6.626  1.00  1.08           C  
ATOM   2824  O   PRO A 185       8.082   5.047  -7.556  1.00  1.08           O  
ATOM   2825  CB  PRO A 185       7.891   6.620  -4.960  1.00  1.08           C  
ATOM   2826  CG  PRO A 185       7.831   8.121  -4.947  1.00  1.08           C  
ATOM   2827  CD  PRO A 185       8.286   8.540  -6.331  1.00  1.08           C  
ATOM   2828  HA  PRO A 185      10.041   6.222  -5.219  1.00  1.08           H  
ATOM   2829 1HB  PRO A 185       6.997   6.160  -5.409  1.00  1.08           H  
ATOM   2830 2HB  PRO A 185       8.008   6.183  -3.957  1.00  1.08           H  
ATOM   2831 1HG  PRO A 185       6.807   8.450  -4.719  1.00  1.08           H  
ATOM   2832 2HG  PRO A 185       8.474   8.521  -4.151  1.00  1.08           H  
ATOM   2833 1HD  PRO A 185       7.445   8.587  -7.027  1.00  1.08           H  
ATOM   2834 2HD  PRO A 185       8.820   9.497  -6.218  1.00  1.08           H  
ATOM   2835  N   GLU A 186       9.560   3.957  -6.281  1.00  1.17           N  
ATOM   2836  CA  GLU A 186       9.322   2.734  -7.027  1.00  1.17           C  
ATOM   2837  C   GLU A 186       7.880   2.314  -6.799  1.00  1.17           C  
ATOM   2838  O   GLU A 186       7.440   2.221  -5.652  1.00  1.17           O  
ATOM   2839  CB  GLU A 186      10.254   1.604  -6.598  1.00  1.17           C  
ATOM   2840  CG  GLU A 186      10.196   0.358  -7.494  1.00  1.17           C  
ATOM   2841  CD  GLU A 186      10.840   0.604  -8.844  1.00  1.17           C  
ATOM   2842  OE1 GLU A 186      11.990   0.961  -8.849  1.00  1.17           O  
ATOM   2843  OE2 GLU A 186      10.201   0.448  -9.868  1.00  1.17           O  
ATOM   2844  H   GLU A 186      10.223   3.977  -5.520  1.00  1.17           H  
ATOM   2845  HA  GLU A 186       9.464   2.932  -8.089  1.00  1.17           H  
ATOM   2846 1HB  GLU A 186      11.282   1.965  -6.591  1.00  1.17           H  
ATOM   2847 2HB  GLU A 186      10.007   1.296  -5.582  1.00  1.17           H  
ATOM   2848 1HG  GLU A 186      10.718  -0.460  -6.998  1.00  1.17           H  
ATOM   2849 2HG  GLU A 186       9.158   0.054  -7.637  1.00  1.17           H  
ATOM   2850  N   THR A 187       7.155   2.059  -7.872  1.00  1.31           N  
ATOM   2851  CA  THR A 187       5.776   1.625  -7.763  1.00  1.31           C  
ATOM   2852  C   THR A 187       5.567   0.252  -8.387  1.00  1.31           C  
ATOM   2853  O   THR A 187       5.990  -0.016  -9.517  1.00  1.31           O  
ATOM   2854  CB  THR A 187       4.824   2.658  -8.390  1.00  1.31           C  
ATOM   2855  OG1 THR A 187       4.962   3.899  -7.689  1.00  1.31           O  
ATOM   2856  CG2 THR A 187       3.387   2.200  -8.300  1.00  1.31           C  
ATOM   2857  H   THR A 187       7.581   2.176  -8.776  1.00  1.31           H  
ATOM   2858  HA  THR A 187       5.522   1.544  -6.706  1.00  1.31           H  
ATOM   2859  HB  THR A 187       5.090   2.804  -9.439  1.00  1.31           H  
ATOM   2860  HG1 THR A 187       4.934   3.729  -6.737  1.00  1.31           H  
ATOM   2861 1HG2 THR A 187       2.756   2.953  -8.753  1.00  1.31           H  
ATOM   2862 2HG2 THR A 187       3.260   1.259  -8.825  1.00  1.31           H  
ATOM   2863 3HG2 THR A 187       3.108   2.065  -7.252  1.00  1.31           H  
ATOM   2864  N   LYS A 188       4.908  -0.612  -7.627  1.00  1.51           N  
ATOM   2865  CA  LYS A 188       4.560  -1.969  -8.031  1.00  1.51           C  
ATOM   2866  C   LYS A 188       3.063  -2.145  -7.909  1.00  1.51           C  
ATOM   2867  O   LYS A 188       2.416  -1.416  -7.157  1.00  1.51           O  
ATOM   2868  CB  LYS A 188       5.250  -3.014  -7.158  1.00  1.51           C  
ATOM   2869  CG  LYS A 188       6.750  -3.071  -7.262  1.00  1.51           C  
ATOM   2870  CD  LYS A 188       7.297  -4.150  -6.357  1.00  1.51           C  
ATOM   2871  CE  LYS A 188       8.804  -4.259  -6.468  1.00  1.51           C  
ATOM   2872  NZ  LYS A 188       9.343  -5.325  -5.591  1.00  1.51           N  
ATOM   2873  H   LYS A 188       4.615  -0.302  -6.709  1.00  1.51           H  
ATOM   2874  HA  LYS A 188       4.838  -2.126  -9.075  1.00  1.51           H  
ATOM   2875 1HB  LYS A 188       4.999  -2.837  -6.123  1.00  1.51           H  
ATOM   2876 2HB  LYS A 188       4.865  -4.007  -7.421  1.00  1.51           H  
ATOM   2877 1HG  LYS A 188       7.021  -3.325  -8.284  1.00  1.51           H  
ATOM   2878 2HG  LYS A 188       7.195  -2.109  -7.006  1.00  1.51           H  
ATOM   2879 1HD  LYS A 188       7.024  -3.936  -5.323  1.00  1.51           H  
ATOM   2880 2HD  LYS A 188       6.855  -5.107  -6.642  1.00  1.51           H  
ATOM   2881 1HE  LYS A 188       9.060  -4.492  -7.491  1.00  1.51           H  
ATOM   2882 2HE  LYS A 188       9.257  -3.306  -6.196  1.00  1.51           H  
ATOM   2883 1HZ  LYS A 188      10.344  -5.374  -5.699  1.00  1.51           H  
ATOM   2884 2HZ  LYS A 188       9.115  -5.119  -4.633  1.00  1.51           H  
ATOM   2885 3HZ  LYS A 188       8.931  -6.212  -5.854  1.00  1.51           H  
ATOM   2886  N   SER A 189       2.509  -3.105  -8.626  1.00  1.78           N  
ATOM   2887  CA  SER A 189       1.103  -3.412  -8.455  1.00  1.78           C  
ATOM   2888  C   SER A 189       0.966  -4.426  -7.352  1.00  1.78           C  
ATOM   2889  O   SER A 189       1.858  -5.248  -7.153  1.00  1.78           O  
ATOM   2890  CB  SER A 189       0.497  -3.991  -9.706  1.00  1.78           C  
ATOM   2891  OG  SER A 189      -0.831  -4.390  -9.466  1.00  1.78           O  
ATOM   2892  H   SER A 189       3.073  -3.676  -9.258  1.00  1.78           H  
ATOM   2893  HA  SER A 189       0.566  -2.506  -8.173  1.00  1.78           H  
ATOM   2894 1HB  SER A 189       0.525  -3.261 -10.508  1.00  1.78           H  
ATOM   2895 2HB  SER A 189       1.085  -4.851 -10.023  1.00  1.78           H  
ATOM   2896  HG  SER A 189      -0.782  -5.127  -8.817  1.00  1.78           H  
ATOM   2897  N   GLU A 190      -0.121  -4.371  -6.604  1.00  2.11           N  
ATOM   2898  CA  GLU A 190      -0.334  -5.449  -5.662  1.00  2.11           C  
ATOM   2899  C   GLU A 190      -0.413  -6.704  -6.509  1.00  2.11           C  
ATOM   2900  O   GLU A 190      -1.130  -6.720  -7.517  1.00  2.11           O  
ATOM   2901  CB  GLU A 190      -1.617  -5.245  -4.855  1.00  2.11           C  
ATOM   2902  CG  GLU A 190      -1.856  -6.303  -3.782  1.00  2.11           C  
ATOM   2903  CD  GLU A 190      -3.117  -6.072  -2.980  1.00  2.11           C  
ATOM   2904  OE1 GLU A 190      -3.793  -5.101  -3.225  1.00  2.11           O  
ATOM   2905  OE2 GLU A 190      -3.402  -6.874  -2.121  1.00  2.11           O  
ATOM   2906  H   GLU A 190      -0.811  -3.643  -6.739  1.00  2.11           H  
ATOM   2907  HA  GLU A 190       0.519  -5.529  -4.989  1.00  2.11           H  
ATOM   2908 1HB  GLU A 190      -1.590  -4.270  -4.368  1.00  2.11           H  
ATOM   2909 2HB  GLU A 190      -2.476  -5.252  -5.530  1.00  2.11           H  
ATOM   2910 1HG  GLU A 190      -1.919  -7.281  -4.260  1.00  2.11           H  
ATOM   2911 2HG  GLU A 190      -1.000  -6.316  -3.111  1.00  2.11           H  
ATOM   2912  N   ILE A 191       0.296  -7.761  -6.153  1.00  2.46           N  
ATOM   2913  CA  ILE A 191       0.192  -8.911  -7.028  1.00  2.46           C  
ATOM   2914  C   ILE A 191      -0.948  -9.817  -6.645  1.00  2.46           C  
ATOM   2915  O   ILE A 191      -0.804 -10.770  -5.880  1.00  2.46           O  
ATOM   2916  CB  ILE A 191       1.511  -9.681  -7.128  1.00  2.46           C  
ATOM   2917  CG1 ILE A 191       2.613  -8.712  -7.571  1.00  2.46           C  
ATOM   2918  CG2 ILE A 191       1.355 -10.824  -8.105  1.00  2.46           C  
ATOM   2919  CD1 ILE A 191       2.306  -8.044  -8.908  1.00  2.46           C  
ATOM   2920  H   ILE A 191       0.886  -7.758  -5.334  1.00  2.46           H  
ATOM   2921  HA  ILE A 191      -0.011  -8.550  -8.034  1.00  2.46           H  
ATOM   2922  HB  ILE A 191       1.784 -10.072  -6.150  1.00  2.46           H  
ATOM   2923 1HG1 ILE A 191       2.719  -7.926  -6.820  1.00  2.46           H  
ATOM   2924 2HG1 ILE A 191       3.560  -9.243  -7.657  1.00  2.46           H  
ATOM   2925 1HG2 ILE A 191       2.291 -11.375  -8.180  1.00  2.46           H  
ATOM   2926 2HG2 ILE A 191       0.569 -11.479  -7.747  1.00  2.46           H  
ATOM   2927 3HG2 ILE A 191       1.085 -10.437  -9.089  1.00  2.46           H  
ATOM   2928 1HD1 ILE A 191       3.095  -7.360  -9.160  1.00  2.46           H  
ATOM   2929 2HD1 ILE A 191       2.217  -8.803  -9.685  1.00  2.46           H  
ATOM   2930 3HD1 ILE A 191       1.375  -7.486  -8.835  1.00  2.46           H  
ATOM   2931  N   THR A 192      -2.076  -9.523  -7.278  1.00  2.74           N  
ATOM   2932  CA  THR A 192      -3.341 -10.221  -7.075  1.00  2.74           C  
ATOM   2933  C   THR A 192      -3.476 -11.359  -8.094  1.00  2.74           C  
ATOM   2934  O   THR A 192      -4.459 -12.097  -8.112  1.00  2.74           O  
ATOM   2935  CB  THR A 192      -4.522  -9.233  -7.173  1.00  2.74           C  
ATOM   2936  OG1 THR A 192      -4.578  -8.656  -8.481  1.00  2.74           O  
ATOM   2937  CG2 THR A 192      -4.322  -8.109  -6.165  1.00  2.74           C  
ATOM   2938  H   THR A 192      -2.040  -8.680  -7.855  1.00  2.74           H  
ATOM   2939  HA  THR A 192      -3.344 -10.658  -6.077  1.00  2.74           H  
ATOM   2940  HB  THR A 192      -5.457  -9.750  -6.966  1.00  2.74           H  
ATOM   2941  HG1 THR A 192      -5.230  -7.901  -8.483  1.00  2.74           H  
ATOM   2942 1HG2 THR A 192      -5.153  -7.403  -6.237  1.00  2.74           H  
ATOM   2943 2HG2 THR A 192      -4.278  -8.517  -5.155  1.00  2.74           H  
ATOM   2944 3HG2 THR A 192      -3.394  -7.589  -6.385  1.00  2.74           H  
ATOM   2945  N   ASN A 193      -2.451 -11.478  -8.933  1.00  2.87           N  
ATOM   2946  CA  ASN A 193      -2.312 -12.471  -9.987  1.00  2.87           C  
ATOM   2947  C   ASN A 193      -0.919 -13.073  -9.852  1.00  2.87           C  
ATOM   2948  O   ASN A 193      -0.003 -12.714 -10.585  1.00  2.87           O  
ATOM   2949  CB  ASN A 193      -2.484 -11.834 -11.360  1.00  2.87           C  
ATOM   2950  CG  ASN A 193      -3.859 -11.226 -11.577  1.00  2.87           C  
ATOM   2951  OD1 ASN A 193      -4.835 -11.933 -11.857  1.00  2.87           O  
ATOM   2952  ND2 ASN A 193      -3.948  -9.921 -11.455  1.00  2.87           N  
ATOM   2953  H   ASN A 193      -1.702 -10.817  -8.814  1.00  2.87           H  
ATOM   2954  HA  ASN A 193      -3.043 -13.268  -9.844  1.00  2.87           H  
ATOM   2955 1HB  ASN A 193      -1.735 -11.052 -11.485  1.00  2.87           H  
ATOM   2956 2HB  ASN A 193      -2.302 -12.576 -12.130  1.00  2.87           H  
ATOM   2957 1HD2 ASN A 193      -4.829  -9.467 -11.574  1.00  2.87           H  
ATOM   2958 2HD2 ASN A 193      -3.138  -9.379 -11.229  1.00  2.87           H  
ATOM   2959  N   THR A 194      -0.737 -13.907  -8.840  1.00  2.77           N  
ATOM   2960  CA  THR A 194       0.582 -14.445  -8.524  1.00  2.77           C  
ATOM   2961  C   THR A 194       1.138 -15.350  -9.616  1.00  2.77           C  
ATOM   2962  O   THR A 194       0.472 -16.289 -10.057  1.00  2.77           O  
ATOM   2963  CB  THR A 194       0.548 -15.202  -7.186  1.00  2.77           C  
ATOM   2964  OG1 THR A 194       0.107 -14.314  -6.147  1.00  2.77           O  
ATOM   2965  CG2 THR A 194       1.935 -15.719  -6.839  1.00  2.77           C  
ATOM   2966  H   THR A 194      -1.531 -14.165  -8.270  1.00  2.77           H  
ATOM   2967  HA  THR A 194       1.276 -13.618  -8.417  1.00  2.77           H  
ATOM   2968  HB  THR A 194      -0.143 -16.040  -7.258  1.00  2.77           H  
ATOM   2969  HG1 THR A 194       0.674 -13.536  -6.122  1.00  2.77           H  
ATOM   2970 1HG2 THR A 194       1.895 -16.246  -5.887  1.00  2.77           H  
ATOM   2971 2HG2 THR A 194       2.279 -16.403  -7.613  1.00  2.77           H  
ATOM   2972 3HG2 THR A 194       2.625 -14.881  -6.761  1.00  2.77           H  
ATOM   2973  N   HIS A 195       2.377 -15.092 -10.018  1.00  2.50           N  
ATOM   2974  CA  HIS A 195       3.040 -15.905 -11.027  1.00  2.50           C  
ATOM   2975  C   HIS A 195       4.557 -15.742 -11.051  1.00  2.50           C  
ATOM   2976  O   HIS A 195       5.131 -14.863 -10.388  1.00  2.50           O  
ATOM   2977  CB  HIS A 195       2.497 -15.614 -12.427  1.00  2.50           C  
ATOM   2978  CG  HIS A 195       2.681 -14.221 -12.877  1.00  2.50           C  
ATOM   2979  ND1 HIS A 195       3.897 -13.733 -13.284  1.00  2.50           N  
ATOM   2980  CD2 HIS A 195       1.795 -13.213 -13.033  1.00  2.50           C  
ATOM   2981  CE1 HIS A 195       3.753 -12.462 -13.643  1.00  2.50           C  
ATOM   2982  NE2 HIS A 195       2.486 -12.130 -13.501  1.00  2.50           N  
ATOM   2983  H   HIS A 195       2.857 -14.301  -9.618  1.00  2.50           H  
ATOM   2984  HA  HIS A 195       2.837 -16.954 -10.815  1.00  2.50           H  
ATOM   2985 1HB  HIS A 195       2.959 -16.276 -13.159  1.00  2.50           H  
ATOM   2986 2HB  HIS A 195       1.443 -15.817 -12.431  1.00  2.50           H  
ATOM   2987  HD2 HIS A 195       0.729 -13.256 -12.828  1.00  2.50           H  
ATOM   2988  HE1 HIS A 195       4.531 -11.806 -13.997  1.00  2.50           H  
ATOM   2989  HE2 HIS A 195       2.080 -11.228 -13.704  1.00  2.50           H  
ATOM   2990  N   LYS A 196       5.185 -16.599 -11.857  1.00  2.15           N  
ATOM   2991  CA  LYS A 196       6.617 -16.613 -12.123  1.00  2.15           C  
ATOM   2992  C   LYS A 196       6.886 -16.375 -13.608  1.00  2.15           C  
ATOM   2993  O   LYS A 196       7.840 -16.921 -14.167  1.00  2.15           O  
ATOM   2994  CB  LYS A 196       7.220 -17.946 -11.692  1.00  2.15           C  
ATOM   2995  CG  LYS A 196       7.118 -18.231 -10.194  1.00  2.15           C  
ATOM   2996  CD  LYS A 196       7.794 -19.547  -9.831  1.00  2.15           C  
ATOM   2997  CE  LYS A 196       7.697 -19.833  -8.335  1.00  2.15           C  
ATOM   2998  NZ  LYS A 196       8.337 -21.131  -7.977  1.00  2.15           N  
ATOM   2999  H   LYS A 196       4.628 -17.290 -12.340  1.00  2.15           H  
ATOM   3000  HA  LYS A 196       7.089 -15.808 -11.565  1.00  2.15           H  
ATOM   3001 1HB  LYS A 196       6.723 -18.758 -12.225  1.00  2.15           H  
ATOM   3002 2HB  LYS A 196       8.273 -17.972 -11.970  1.00  2.15           H  
ATOM   3003 1HG  LYS A 196       7.591 -17.422  -9.638  1.00  2.15           H  
ATOM   3004 2HG  LYS A 196       6.069 -18.282  -9.903  1.00  2.15           H  
ATOM   3005 1HD  LYS A 196       7.319 -20.362 -10.378  1.00  2.15           H  
ATOM   3006 2HD  LYS A 196       8.845 -19.506 -10.115  1.00  2.15           H  
ATOM   3007 1HE  LYS A 196       8.190 -19.032  -7.786  1.00  2.15           H  
ATOM   3008 2HE  LYS A 196       6.647 -19.866  -8.046  1.00  2.15           H  
ATOM   3009 1HZ  LYS A 196       8.252 -21.285  -6.982  1.00  2.15           H  
ATOM   3010 2HZ  LYS A 196       7.878 -21.881  -8.474  1.00  2.15           H  
ATOM   3011 3HZ  LYS A 196       9.314 -21.107  -8.231  1.00  2.15           H  
ATOM   3012  N   PHE A 197       6.033 -15.558 -14.235  1.00  1.80           N  
ATOM   3013  CA  PHE A 197       6.091 -15.251 -15.660  1.00  1.80           C  
ATOM   3014  C   PHE A 197       5.886 -16.504 -16.491  1.00  1.80           C  
ATOM   3015  O   PHE A 197       5.573 -17.572 -15.958  1.00  1.80           O  
ATOM   3016  CB  PHE A 197       7.429 -14.588 -16.028  1.00  1.80           C  
ATOM   3017  CG  PHE A 197       7.584 -13.312 -15.338  1.00  1.80           C  
ATOM   3018  CD1 PHE A 197       8.409 -13.202 -14.232  1.00  1.80           C  
ATOM   3019  CD2 PHE A 197       6.873 -12.225 -15.749  1.00  1.80           C  
ATOM   3020  CE1 PHE A 197       8.512 -12.013 -13.562  1.00  1.80           C  
ATOM   3021  CE2 PHE A 197       6.966 -11.054 -15.088  1.00  1.80           C  
ATOM   3022  CZ  PHE A 197       7.784 -10.939 -13.986  1.00  1.80           C  
ATOM   3023  H   PHE A 197       5.292 -15.099 -13.708  1.00  1.80           H  
ATOM   3024  HA  PHE A 197       5.284 -14.554 -15.892  1.00  1.80           H  
ATOM   3025 1HB  PHE A 197       8.272 -15.223 -15.784  1.00  1.80           H  
ATOM   3026 2HB  PHE A 197       7.469 -14.396 -17.094  1.00  1.80           H  
ATOM   3027  HD1 PHE A 197       8.973 -14.075 -13.898  1.00  1.80           H  
ATOM   3028  HD2 PHE A 197       6.212 -12.313 -16.612  1.00  1.80           H  
ATOM   3029  HE1 PHE A 197       9.163 -11.926 -12.692  1.00  1.80           H  
ATOM   3030  HE2 PHE A 197       6.380 -10.220 -15.430  1.00  1.80           H  
ATOM   3031  HZ  PHE A 197       7.851 -10.001 -13.451  1.00  1.80           H  
ATOM   3032  N   ASP A 198       6.000 -16.360 -17.807  1.00  1.51           N  
ATOM   3033  CA  ASP A 198       5.833 -17.484 -18.708  1.00  1.51           C  
ATOM   3034  C   ASP A 198       6.810 -17.395 -19.863  1.00  1.51           C  
ATOM   3035  O   ASP A 198       6.520 -16.807 -20.911  1.00  1.51           O  
ATOM   3036  CB  ASP A 198       4.393 -17.528 -19.228  1.00  1.51           C  
ATOM   3037  CG  ASP A 198       4.100 -18.709 -20.122  1.00  1.51           C  
ATOM   3038  OD1 ASP A 198       4.996 -19.490 -20.394  1.00  1.51           O  
ATOM   3039  OD2 ASP A 198       2.994 -18.812 -20.561  1.00  1.51           O  
ATOM   3040  H   ASP A 198       6.232 -15.458 -18.191  1.00  1.51           H  
ATOM   3041  HA  ASP A 198       6.036 -18.404 -18.159  1.00  1.51           H  
ATOM   3042 1HB  ASP A 198       3.707 -17.566 -18.376  1.00  1.51           H  
ATOM   3043 2HB  ASP A 198       4.172 -16.610 -19.779  1.00  1.51           H  
ATOM   3044  N   VAL A 199       7.960 -18.025 -19.663  1.00  1.29           N  
ATOM   3045  CA  VAL A 199       9.038 -17.997 -20.628  1.00  1.29           C  
ATOM   3046  C   VAL A 199       8.660 -18.723 -21.905  1.00  1.29           C  
ATOM   3047  O   VAL A 199       8.929 -18.230 -22.999  1.00  1.29           O  
ATOM   3048  CB  VAL A 199      10.299 -18.619 -20.018  1.00  1.29           C  
ATOM   3049  CG1 VAL A 199      11.362 -18.752 -21.073  1.00  1.29           C  
ATOM   3050  CG2 VAL A 199      10.772 -17.748 -18.863  1.00  1.29           C  
ATOM   3051  H   VAL A 199       8.095 -18.506 -18.784  1.00  1.29           H  
ATOM   3052  HA  VAL A 199       9.251 -16.956 -20.873  1.00  1.29           H  
ATOM   3053  HB  VAL A 199      10.069 -19.620 -19.654  1.00  1.29           H  
ATOM   3054 1HG1 VAL A 199      12.254 -19.205 -20.642  1.00  1.29           H  
ATOM   3055 2HG1 VAL A 199      10.984 -19.382 -21.868  1.00  1.29           H  
ATOM   3056 3HG1 VAL A 199      11.611 -17.769 -21.471  1.00  1.29           H  
ATOM   3057 1HG2 VAL A 199      11.665 -18.188 -18.417  1.00  1.29           H  
ATOM   3058 2HG2 VAL A 199      11.004 -16.750 -19.233  1.00  1.29           H  
ATOM   3059 3HG2 VAL A 199       9.984 -17.682 -18.109  1.00  1.29           H  
ATOM   3060  N   ALA A 200       8.041 -19.901 -21.773  1.00  1.13           N  
ATOM   3061  CA  ALA A 200       7.634 -20.667 -22.946  1.00  1.13           C  
ATOM   3062  C   ALA A 200       6.639 -19.874 -23.776  1.00  1.13           C  
ATOM   3063  O   ALA A 200       6.727 -19.838 -25.006  1.00  1.13           O  
ATOM   3064  CB  ALA A 200       7.012 -21.986 -22.526  1.00  1.13           C  
ATOM   3065  H   ALA A 200       7.825 -20.248 -20.849  1.00  1.13           H  
ATOM   3066  HA  ALA A 200       8.517 -20.855 -23.557  1.00  1.13           H  
ATOM   3067 1HB  ALA A 200       6.724 -22.551 -23.411  1.00  1.13           H  
ATOM   3068 2HB  ALA A 200       7.731 -22.559 -21.945  1.00  1.13           H  
ATOM   3069 3HB  ALA A 200       6.127 -21.786 -21.917  1.00  1.13           H  
ATOM   3070  N   GLY A 201       5.723 -19.183 -23.101  1.00  1.03           N  
ATOM   3071  CA  GLY A 201       4.735 -18.365 -23.775  1.00  1.03           C  
ATOM   3072  C   GLY A 201       5.437 -17.313 -24.616  1.00  1.03           C  
ATOM   3073  O   GLY A 201       5.210 -17.211 -25.825  1.00  1.03           O  
ATOM   3074  H   GLY A 201       5.668 -19.255 -22.080  1.00  1.03           H  
ATOM   3075 1HA  GLY A 201       4.099 -18.991 -24.400  1.00  1.03           H  
ATOM   3076 2HA  GLY A 201       4.093 -17.886 -23.032  1.00  1.03           H  
ATOM   3077  N   LEU A 202       6.315 -16.538 -23.983  1.00  0.97           N  
ATOM   3078  CA  LEU A 202       7.012 -15.473 -24.689  1.00  0.97           C  
ATOM   3079  C   LEU A 202       7.913 -15.991 -25.799  1.00  0.97           C  
ATOM   3080  O   LEU A 202       7.887 -15.455 -26.903  1.00  0.97           O  
ATOM   3081  CB  LEU A 202       7.796 -14.612 -23.702  1.00  0.97           C  
ATOM   3082  CG  LEU A 202       8.563 -13.418 -24.310  1.00  0.97           C  
ATOM   3083  CD1 LEU A 202       7.586 -12.468 -25.025  1.00  0.97           C  
ATOM   3084  CD2 LEU A 202       9.266 -12.693 -23.194  1.00  0.97           C  
ATOM   3085  H   LEU A 202       6.477 -16.682 -22.981  1.00  0.97           H  
ATOM   3086  HA  LEU A 202       6.272 -14.838 -25.163  1.00  0.97           H  
ATOM   3087 1HB  LEU A 202       7.103 -14.223 -22.960  1.00  0.97           H  
ATOM   3088 2HB  LEU A 202       8.518 -15.254 -23.189  1.00  0.97           H  
ATOM   3089  HG  LEU A 202       9.291 -13.778 -25.041  1.00  0.97           H  
ATOM   3090 1HD1 LEU A 202       8.135 -11.624 -25.450  1.00  0.97           H  
ATOM   3091 2HD1 LEU A 202       7.076 -13.001 -25.825  1.00  0.97           H  
ATOM   3092 3HD1 LEU A 202       6.851 -12.095 -24.315  1.00  0.97           H  
ATOM   3093 1HD2 LEU A 202       9.810 -11.853 -23.592  1.00  0.97           H  
ATOM   3094 2HD2 LEU A 202       8.528 -12.338 -22.474  1.00  0.97           H  
ATOM   3095 3HD2 LEU A 202       9.958 -13.376 -22.700  1.00  0.97           H  
ATOM   3096  N   ILE A 203       8.690 -17.040 -25.565  1.00  0.94           N  
ATOM   3097  CA  ILE A 203       9.563 -17.494 -26.638  1.00  0.94           C  
ATOM   3098  C   ILE A 203       8.772 -17.906 -27.857  1.00  0.94           C  
ATOM   3099  O   ILE A 203       9.101 -17.521 -28.977  1.00  0.94           O  
ATOM   3100  CB  ILE A 203      10.438 -18.681 -26.231  1.00  0.94           C  
ATOM   3101  CG1 ILE A 203      11.465 -18.262 -25.194  1.00  0.94           C  
ATOM   3102  CG2 ILE A 203      11.108 -19.273 -27.475  1.00  0.94           C  
ATOM   3103  CD1 ILE A 203      12.154 -19.433 -24.555  1.00  0.94           C  
ATOM   3104  H   ILE A 203       8.694 -17.503 -24.657  1.00  0.94           H  
ATOM   3105  HA  ILE A 203      10.215 -16.666 -26.919  1.00  0.94           H  
ATOM   3106  HB  ILE A 203       9.803 -19.441 -25.762  1.00  0.94           H  
ATOM   3107 1HG1 ILE A 203      12.215 -17.632 -25.667  1.00  0.94           H  
ATOM   3108 2HG1 ILE A 203      10.966 -17.685 -24.415  1.00  0.94           H  
ATOM   3109 1HG2 ILE A 203      11.712 -20.130 -27.188  1.00  0.94           H  
ATOM   3110 2HG2 ILE A 203      10.346 -19.590 -28.187  1.00  0.94           H  
ATOM   3111 3HG2 ILE A 203      11.744 -18.519 -27.940  1.00  0.94           H  
ATOM   3112 1HD1 ILE A 203      12.873 -19.076 -23.819  1.00  0.94           H  
ATOM   3113 2HD1 ILE A 203      11.410 -20.063 -24.066  1.00  0.94           H  
ATOM   3114 3HD1 ILE A 203      12.671 -20.012 -25.317  1.00  0.94           H  
ATOM   3115  N   VAL A 204       7.712 -18.680 -27.661  1.00  0.92           N  
ATOM   3116  CA  VAL A 204       6.947 -19.132 -28.801  1.00  0.92           C  
ATOM   3117  C   VAL A 204       6.294 -17.946 -29.514  1.00  0.92           C  
ATOM   3118  O   VAL A 204       6.283 -17.895 -30.749  1.00  0.92           O  
ATOM   3119  CB  VAL A 204       5.908 -20.147 -28.373  1.00  0.92           C  
ATOM   3120  CG1 VAL A 204       5.060 -20.474 -29.529  1.00  0.92           C  
ATOM   3121  CG2 VAL A 204       6.589 -21.390 -27.840  1.00  0.92           C  
ATOM   3122  H   VAL A 204       7.440 -18.974 -26.719  1.00  0.92           H  
ATOM   3123  HA  VAL A 204       7.628 -19.621 -29.497  1.00  0.92           H  
ATOM   3124  HB  VAL A 204       5.278 -19.705 -27.594  1.00  0.92           H  
ATOM   3125 1HG1 VAL A 204       4.313 -21.180 -29.231  1.00  0.92           H  
ATOM   3126 2HG1 VAL A 204       4.594 -19.573 -29.905  1.00  0.92           H  
ATOM   3127 3HG1 VAL A 204       5.676 -20.908 -30.308  1.00  0.92           H  
ATOM   3128 1HG2 VAL A 204       5.842 -22.097 -27.526  1.00  0.92           H  
ATOM   3129 2HG2 VAL A 204       7.208 -21.830 -28.620  1.00  0.92           H  
ATOM   3130 3HG2 VAL A 204       7.215 -21.130 -26.992  1.00  0.92           H  
ATOM   3131  N   LEU A 205       5.759 -16.983 -28.742  1.00  0.91           N  
ATOM   3132  CA  LEU A 205       5.152 -15.778 -29.306  1.00  0.91           C  
ATOM   3133  C   LEU A 205       6.148 -15.071 -30.219  1.00  0.91           C  
ATOM   3134  O   LEU A 205       5.815 -14.700 -31.352  1.00  0.91           O  
ATOM   3135  CB  LEU A 205       4.775 -14.783 -28.201  1.00  0.91           C  
ATOM   3136  CG  LEU A 205       4.148 -13.495 -28.678  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205       2.824 -13.820 -29.329  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205       3.989 -12.538 -27.526  1.00  0.91           C  
ATOM   3139  H   LEU A 205       5.771 -17.083 -27.725  1.00  0.91           H  
ATOM   3140  HA  LEU A 205       4.270 -16.060 -29.879  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205       4.108 -15.253 -27.522  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205       5.674 -14.518 -27.655  1.00  0.91           H  
ATOM   3143  HG  LEU A 205       4.794 -13.050 -29.420  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205       2.361 -12.921 -29.709  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205       2.997 -14.503 -30.135  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205       2.169 -14.283 -28.598  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205       3.559 -11.611 -27.869  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205       3.340 -12.981 -26.792  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205       4.968 -12.335 -27.087  1.00  0.91           H  
ATOM   3150  N   VAL A 206       7.381 -14.910 -29.716  1.00  0.91           N  
ATOM   3151  CA  VAL A 206       8.461 -14.260 -30.442  1.00  0.91           C  
ATOM   3152  C   VAL A 206       8.801 -15.007 -31.722  1.00  0.91           C  
ATOM   3153  O   VAL A 206       8.942 -14.403 -32.787  1.00  0.91           O  
ATOM   3154  CB  VAL A 206       9.719 -14.157 -29.545  1.00  0.91           C  
ATOM   3155  CG1 VAL A 206      10.937 -13.702 -30.356  1.00  0.91           C  
ATOM   3156  CG2 VAL A 206       9.465 -13.147 -28.430  1.00  0.91           C  
ATOM   3157  H   VAL A 206       7.570 -15.245 -28.770  1.00  0.91           H  
ATOM   3158  HA  VAL A 206       8.128 -13.262 -30.684  1.00  0.91           H  
ATOM   3159  HB  VAL A 206       9.923 -15.134 -29.120  1.00  0.91           H  
ATOM   3160 1HG1 VAL A 206      11.803 -13.647 -29.701  1.00  0.91           H  
ATOM   3161 2HG1 VAL A 206      11.130 -14.420 -31.155  1.00  0.91           H  
ATOM   3162 3HG1 VAL A 206      10.752 -12.734 -30.781  1.00  0.91           H  
ATOM   3163 1HG2 VAL A 206      10.332 -13.107 -27.791  1.00  0.91           H  
ATOM   3164 2HG2 VAL A 206       9.292 -12.189 -28.857  1.00  0.91           H  
ATOM   3165 3HG2 VAL A 206       8.609 -13.433 -27.849  1.00  0.91           H  
ATOM   3166  N   VAL A 207       8.894 -16.329 -31.646  1.00  0.91           N  
ATOM   3167  CA  VAL A 207       9.182 -17.114 -32.834  1.00  0.91           C  
ATOM   3168  C   VAL A 207       8.098 -16.946 -33.890  1.00  0.91           C  
ATOM   3169  O   VAL A 207       8.406 -16.746 -35.072  1.00  0.91           O  
ATOM   3170  CB  VAL A 207       9.334 -18.602 -32.473  1.00  0.91           C  
ATOM   3171  CG1 VAL A 207       9.394 -19.443 -33.746  1.00  0.91           C  
ATOM   3172  CG2 VAL A 207      10.613 -18.793 -31.653  1.00  0.91           C  
ATOM   3173  H   VAL A 207       8.782 -16.792 -30.743  1.00  0.91           H  
ATOM   3174  HA  VAL A 207      10.128 -16.764 -33.248  1.00  0.91           H  
ATOM   3175  HB  VAL A 207       8.467 -18.921 -31.890  1.00  0.91           H  
ATOM   3176 1HG1 VAL A 207       9.491 -20.495 -33.484  1.00  0.91           H  
ATOM   3177 2HG1 VAL A 207       8.475 -19.297 -34.317  1.00  0.91           H  
ATOM   3178 3HG1 VAL A 207      10.248 -19.139 -34.349  1.00  0.91           H  
ATOM   3179 1HG2 VAL A 207      10.720 -19.843 -31.384  1.00  0.91           H  
ATOM   3180 2HG2 VAL A 207      11.473 -18.478 -32.241  1.00  0.91           H  
ATOM   3181 3HG2 VAL A 207      10.563 -18.197 -30.754  1.00  0.91           H  
ATOM   3182  N   MET A 208       6.829 -16.986 -33.471  1.00  0.92           N  
ATOM   3183  CA  MET A 208       5.718 -16.831 -34.401  1.00  0.92           C  
ATOM   3184  C   MET A 208       5.734 -15.482 -35.107  1.00  0.92           C  
ATOM   3185  O   MET A 208       5.732 -15.415 -36.339  1.00  0.92           O  
ATOM   3186  CB  MET A 208       4.400 -16.923 -33.645  1.00  0.92           C  
ATOM   3187  CG  MET A 208       3.175 -16.787 -34.500  1.00  0.92           C  
ATOM   3188  SD  MET A 208       1.707 -16.724 -33.517  1.00  0.92           S  
ATOM   3189  CE  MET A 208       1.931 -15.149 -32.779  1.00  0.92           C  
ATOM   3190  H   MET A 208       6.636 -17.149 -32.481  1.00  0.92           H  
ATOM   3191  HA  MET A 208       5.782 -17.615 -35.153  1.00  0.92           H  
ATOM   3192 1HB  MET A 208       4.339 -17.853 -33.102  1.00  0.92           H  
ATOM   3193 2HB  MET A 208       4.362 -16.129 -32.903  1.00  0.92           H  
ATOM   3194 1HG  MET A 208       3.238 -15.884 -35.106  1.00  0.92           H  
ATOM   3195 2HG  MET A 208       3.104 -17.651 -35.158  1.00  0.92           H  
ATOM   3196 1HE  MET A 208       1.106 -14.936 -32.101  1.00  0.92           H  
ATOM   3197 2HE  MET A 208       2.871 -15.156 -32.234  1.00  0.92           H  
ATOM   3198 3HE  MET A 208       1.969 -14.389 -33.555  1.00  0.92           H  
ATOM   3199  N   LEU A 209       5.782 -14.404 -34.323  1.00  0.93           N  
ATOM   3200  CA  LEU A 209       5.745 -13.054 -34.870  1.00  0.93           C  
ATOM   3201  C   LEU A 209       6.976 -12.718 -35.697  1.00  0.93           C  
ATOM   3202  O   LEU A 209       6.872 -12.035 -36.718  1.00  0.93           O  
ATOM   3203  CB  LEU A 209       5.530 -12.061 -33.734  1.00  0.93           C  
ATOM   3204  CG  LEU A 209       4.136 -12.116 -33.118  1.00  0.93           C  
ATOM   3205  CD1 LEU A 209       4.057 -11.264 -31.893  1.00  0.93           C  
ATOM   3206  CD2 LEU A 209       3.131 -11.641 -34.150  1.00  0.93           C  
ATOM   3207  H   LEU A 209       5.827 -14.524 -33.308  1.00  0.93           H  
ATOM   3208  HA  LEU A 209       4.879 -12.989 -35.526  1.00  0.93           H  
ATOM   3209 1HB  LEU A 209       6.225 -12.328 -32.948  1.00  0.93           H  
ATOM   3210 2HB  LEU A 209       5.736 -11.053 -34.071  1.00  0.93           H  
ATOM   3211  HG  LEU A 209       3.922 -13.131 -32.826  1.00  0.93           H  
ATOM   3212 1HD1 LEU A 209       3.059 -11.332 -31.484  1.00  0.93           H  
ATOM   3213 2HD1 LEU A 209       4.768 -11.619 -31.163  1.00  0.93           H  
ATOM   3214 3HD1 LEU A 209       4.276 -10.238 -32.148  1.00  0.93           H  
ATOM   3215 1HD2 LEU A 209       2.127 -11.686 -33.728  1.00  0.93           H  
ATOM   3216 2HD2 LEU A 209       3.361 -10.617 -34.425  1.00  0.93           H  
ATOM   3217 3HD2 LEU A 209       3.183 -12.279 -35.034  1.00  0.93           H  
ATOM   3218  N   LEU A 210       8.140 -13.210 -35.289  1.00  0.95           N  
ATOM   3219  CA  LEU A 210       9.346 -12.953 -36.048  1.00  0.95           C  
ATOM   3220  C   LEU A 210       9.300 -13.704 -37.368  1.00  0.95           C  
ATOM   3221  O   LEU A 210       9.608 -13.130 -38.412  1.00  0.95           O  
ATOM   3222  CB  LEU A 210      10.569 -13.297 -35.206  1.00  0.95           C  
ATOM   3223  CG  LEU A 210      11.926 -13.010 -35.801  1.00  0.95           C  
ATOM   3224  CD1 LEU A 210      12.026 -11.533 -36.146  1.00  0.95           C  
ATOM   3225  CD2 LEU A 210      12.974 -13.364 -34.762  1.00  0.95           C  
ATOM   3226  H   LEU A 210       8.214 -13.755 -34.430  1.00  0.95           H  
ATOM   3227  HA  LEU A 210       9.384 -11.909 -36.296  1.00  0.95           H  
ATOM   3228 1HB  LEU A 210      10.501 -12.753 -34.268  1.00  0.95           H  
ATOM   3229 2HB  LEU A 210      10.527 -14.363 -34.972  1.00  0.95           H  
ATOM   3230  HG  LEU A 210      12.073 -13.599 -36.707  1.00  0.95           H  
ATOM   3231 1HD1 LEU A 210      13.010 -11.316 -36.560  1.00  0.95           H  
ATOM   3232 2HD1 LEU A 210      11.261 -11.277 -36.880  1.00  0.95           H  
ATOM   3233 3HD1 LEU A 210      11.876 -10.951 -35.242  1.00  0.95           H  
ATOM   3234 1HD2 LEU A 210      13.968 -13.159 -35.159  1.00  0.95           H  
ATOM   3235 2HD2 LEU A 210      12.807 -12.764 -33.865  1.00  0.95           H  
ATOM   3236 3HD2 LEU A 210      12.891 -14.422 -34.512  1.00  0.95           H  
ATOM   3237  N   SER A 211       8.875 -14.971 -37.343  1.00  0.98           N  
ATOM   3238  CA  SER A 211       8.788 -15.761 -38.565  1.00  0.98           C  
ATOM   3239  C   SER A 211       7.802 -15.093 -39.517  1.00  0.98           C  
ATOM   3240  O   SER A 211       8.040 -15.014 -40.725  1.00  0.98           O  
ATOM   3241  CB  SER A 211       8.337 -17.157 -38.228  1.00  0.98           C  
ATOM   3242  OG  SER A 211       9.283 -17.786 -37.419  1.00  0.98           O  
ATOM   3243  H   SER A 211       8.624 -15.420 -36.461  1.00  0.98           H  
ATOM   3244  HA  SER A 211       9.770 -15.796 -39.037  1.00  0.98           H  
ATOM   3245 1HB  SER A 211       7.389 -17.116 -37.699  1.00  0.98           H  
ATOM   3246 2HB  SER A 211       8.186 -17.735 -39.144  1.00  0.98           H  
ATOM   3247  HG  SER A 211       9.235 -17.303 -36.560  1.00  0.98           H  
ATOM   3248  N   LEU A 212       6.706 -14.573 -38.958  1.00  1.02           N  
ATOM   3249  CA  LEU A 212       5.708 -13.867 -39.735  1.00  1.02           C  
ATOM   3250  C   LEU A 212       6.326 -12.627 -40.362  1.00  1.02           C  
ATOM   3251  O   LEU A 212       6.149 -12.383 -41.557  1.00  1.02           O  
ATOM   3252  CB  LEU A 212       4.520 -13.482 -38.860  1.00  1.02           C  
ATOM   3253  CG  LEU A 212       3.443 -12.728 -39.551  1.00  1.02           C  
ATOM   3254  CD1 LEU A 212       2.894 -13.587 -40.688  1.00  1.02           C  
ATOM   3255  CD2 LEU A 212       2.368 -12.374 -38.543  1.00  1.02           C  
ATOM   3256  H   LEU A 212       6.544 -14.697 -37.958  1.00  1.02           H  
ATOM   3257  HA  LEU A 212       5.360 -14.520 -40.533  1.00  1.02           H  
ATOM   3258 1HB  LEU A 212       4.091 -14.385 -38.427  1.00  1.02           H  
ATOM   3259 2HB  LEU A 212       4.881 -12.858 -38.050  1.00  1.02           H  
ATOM   3260  HG  LEU A 212       3.851 -11.824 -39.969  1.00  1.02           H  
ATOM   3261 1HD1 LEU A 212       2.108 -13.040 -41.208  1.00  1.02           H  
ATOM   3262 2HD1 LEU A 212       3.698 -13.821 -41.389  1.00  1.02           H  
ATOM   3263 3HD1 LEU A 212       2.488 -14.511 -40.279  1.00  1.02           H  
ATOM   3264 1HD2 LEU A 212       1.574 -11.812 -39.037  1.00  1.02           H  
ATOM   3265 2HD2 LEU A 212       1.957 -13.288 -38.114  1.00  1.02           H  
ATOM   3266 3HD2 LEU A 212       2.802 -11.770 -37.753  1.00  1.02           H  
ATOM   3267  N   ASN A 213       7.069 -11.840 -39.571  1.00  1.07           N  
ATOM   3268  CA  ASN A 213       7.707 -10.644 -40.101  1.00  1.07           C  
ATOM   3269  C   ASN A 213       8.628 -11.006 -41.258  1.00  1.07           C  
ATOM   3270  O   ASN A 213       8.710 -10.278 -42.249  1.00  1.07           O  
ATOM   3271  CB  ASN A 213       8.520  -9.949 -39.035  1.00  1.07           C  
ATOM   3272  CG  ASN A 213       8.968  -8.575 -39.433  1.00  1.07           C  
ATOM   3273  OD1 ASN A 213       8.154  -7.654 -39.572  1.00  1.07           O  
ATOM   3274  ND2 ASN A 213      10.250  -8.425 -39.636  1.00  1.07           N  
ATOM   3275  H   ASN A 213       7.176 -12.063 -38.582  1.00  1.07           H  
ATOM   3276  HA  ASN A 213       6.938  -9.971 -40.477  1.00  1.07           H  
ATOM   3277 1HB  ASN A 213       7.952  -9.902 -38.114  1.00  1.07           H  
ATOM   3278 2HB  ASN A 213       9.405 -10.548 -38.822  1.00  1.07           H  
ATOM   3279 1HD2 ASN A 213      10.616  -7.535 -39.906  1.00  1.07           H  
ATOM   3280 2HD2 ASN A 213      10.861  -9.213 -39.535  1.00  1.07           H  
ATOM   3281  N   VAL A 214       9.292 -12.162 -41.175  1.00  1.15           N  
ATOM   3282  CA  VAL A 214      10.165 -12.571 -42.261  1.00  1.15           C  
ATOM   3283  C   VAL A 214       9.340 -12.820 -43.514  1.00  1.15           C  
ATOM   3284  O   VAL A 214       9.705 -12.373 -44.597  1.00  1.15           O  
ATOM   3285  CB  VAL A 214      10.969 -13.831 -41.930  1.00  1.15           C  
ATOM   3286  CG1 VAL A 214      11.692 -14.260 -43.159  1.00  1.15           C  
ATOM   3287  CG2 VAL A 214      11.954 -13.547 -40.819  1.00  1.15           C  
ATOM   3288  H   VAL A 214       9.219 -12.727 -40.328  1.00  1.15           H  
ATOM   3289  HA  VAL A 214      10.871 -11.766 -42.461  1.00  1.15           H  
ATOM   3290  HB  VAL A 214      10.295 -14.626 -41.637  1.00  1.15           H  
ATOM   3291 1HG1 VAL A 214      12.265 -15.161 -42.949  1.00  1.15           H  
ATOM   3292 2HG1 VAL A 214      10.980 -14.448 -43.956  1.00  1.15           H  
ATOM   3293 3HG1 VAL A 214      12.353 -13.463 -43.450  1.00  1.15           H  
ATOM   3294 1HG2 VAL A 214      12.522 -14.451 -40.600  1.00  1.15           H  
ATOM   3295 2HG2 VAL A 214      12.630 -12.754 -41.132  1.00  1.15           H  
ATOM   3296 3HG2 VAL A 214      11.427 -13.235 -39.936  1.00  1.15           H  
ATOM   3297  N   VAL A 215       8.202 -13.494 -43.378  1.00  1.26           N  
ATOM   3298  CA  VAL A 215       7.365 -13.734 -44.545  1.00  1.26           C  
ATOM   3299  C   VAL A 215       6.873 -12.409 -45.140  1.00  1.26           C  
ATOM   3300  O   VAL A 215       6.912 -12.201 -46.355  1.00  1.26           O  
ATOM   3301  CB  VAL A 215       6.140 -14.588 -44.173  1.00  1.26           C  
ATOM   3302  CG1 VAL A 215       5.195 -14.664 -45.350  1.00  1.26           C  
ATOM   3303  CG2 VAL A 215       6.589 -15.950 -43.756  1.00  1.26           C  
ATOM   3304  H   VAL A 215       7.938 -13.859 -42.459  1.00  1.26           H  
ATOM   3305  HA  VAL A 215       7.955 -14.264 -45.292  1.00  1.26           H  
ATOM   3306  HB  VAL A 215       5.609 -14.113 -43.349  1.00  1.26           H  
ATOM   3307 1HG1 VAL A 215       4.326 -15.249 -45.079  1.00  1.26           H  
ATOM   3308 2HG1 VAL A 215       4.880 -13.657 -45.626  1.00  1.26           H  
ATOM   3309 3HG1 VAL A 215       5.704 -15.130 -46.192  1.00  1.26           H  
ATOM   3310 1HG2 VAL A 215       5.737 -16.554 -43.476  1.00  1.26           H  
ATOM   3311 2HG2 VAL A 215       7.119 -16.428 -44.579  1.00  1.26           H  
ATOM   3312 3HG2 VAL A 215       7.250 -15.844 -42.907  1.00  1.26           H  
ATOM   3313  N   ILE A 216       6.430 -11.499 -44.278  1.00  1.42           N  
ATOM   3314  CA  ILE A 216       5.917 -10.209 -44.719  1.00  1.42           C  
ATOM   3315  C   ILE A 216       6.981  -9.343 -45.403  1.00  1.42           C  
ATOM   3316  O   ILE A 216       6.724  -8.756 -46.456  1.00  1.42           O  
ATOM   3317  CB  ILE A 216       5.312  -9.436 -43.539  1.00  1.42           C  
ATOM   3318  CG1 ILE A 216       4.046 -10.144 -43.036  1.00  1.42           C  
ATOM   3319  CG2 ILE A 216       4.988  -8.029 -43.955  1.00  1.42           C  
ATOM   3320  CD1 ILE A 216       3.564  -9.613 -41.724  1.00  1.42           C  
ATOM   3321  H   ILE A 216       6.432 -11.727 -43.283  1.00  1.42           H  
ATOM   3322  HA  ILE A 216       5.123 -10.395 -45.439  1.00  1.42           H  
ATOM   3323  HB  ILE A 216       6.031  -9.416 -42.720  1.00  1.42           H  
ATOM   3324 1HG1 ILE A 216       3.256 -10.023 -43.774  1.00  1.42           H  
ATOM   3325 2HG1 ILE A 216       4.256 -11.210 -42.921  1.00  1.42           H  
ATOM   3326 1HG2 ILE A 216       4.569  -7.481 -43.108  1.00  1.42           H  
ATOM   3327 2HG2 ILE A 216       5.887  -7.539 -44.297  1.00  1.42           H  
ATOM   3328 3HG2 ILE A 216       4.267  -8.059 -44.766  1.00  1.42           H  
ATOM   3329 1HD1 ILE A 216       2.668 -10.150 -41.413  1.00  1.42           H  
ATOM   3330 2HD1 ILE A 216       4.348  -9.756 -40.987  1.00  1.42           H  
ATOM   3331 3HD1 ILE A 216       3.336  -8.554 -41.819  1.00  1.42           H  
ATOM   3332  N   THR A 217       8.176  -9.266 -44.817  1.00  1.62           N  
ATOM   3333  CA  THR A 217       9.251  -8.451 -45.369  1.00  1.62           C  
ATOM   3334  C   THR A 217      10.036  -9.095 -46.516  1.00  1.62           C  
ATOM   3335  O   THR A 217      10.539  -8.383 -47.388  1.00  1.62           O  
ATOM   3336  CB  THR A 217      10.277  -8.103 -44.277  1.00  1.62           C  
ATOM   3337  OG1 THR A 217      10.762  -9.307 -43.688  1.00  1.62           O  
ATOM   3338  CG2 THR A 217       9.730  -7.207 -43.195  1.00  1.62           C  
ATOM   3339  H   THR A 217       8.338  -9.768 -43.949  1.00  1.62           H  
ATOM   3340  HA  THR A 217       8.810  -7.528 -45.743  1.00  1.62           H  
ATOM   3341  HB  THR A 217      11.095  -7.617 -44.765  1.00  1.62           H  
ATOM   3342  HG1 THR A 217      10.009  -9.774 -43.261  1.00  1.62           H  
ATOM   3343 1HG2 THR A 217      10.509  -6.997 -42.464  1.00  1.62           H  
ATOM   3344 2HG2 THR A 217       9.415  -6.284 -43.644  1.00  1.62           H  
ATOM   3345 3HG2 THR A 217       8.891  -7.695 -42.696  1.00  1.62           H  
ATOM   3346  N   LYS A 218      10.140 -10.425 -46.542  1.00  1.87           N  
ATOM   3347  CA  LYS A 218      10.920 -11.081 -47.579  1.00  1.87           C  
ATOM   3348  C   LYS A 218      10.067 -11.832 -48.589  1.00  1.87           C  
ATOM   3349  O   LYS A 218      10.601 -12.322 -49.585  1.00  1.87           O  
ATOM   3350  CB  LYS A 218      11.955 -12.030 -46.973  1.00  1.87           C  
ATOM   3351  CG  LYS A 218      12.987 -11.352 -46.096  1.00  1.87           C  
ATOM   3352  CD  LYS A 218      14.092 -12.319 -45.694  1.00  1.87           C  
ATOM   3353  CE  LYS A 218      15.090 -11.655 -44.754  1.00  1.87           C  
ATOM   3354  NZ  LYS A 218      16.178 -12.594 -44.341  1.00  1.87           N  
ATOM   3355  H   LYS A 218       9.734 -10.995 -45.805  1.00  1.87           H  
ATOM   3356  HA  LYS A 218      11.466 -10.314 -48.127  1.00  1.87           H  
ATOM   3357 1HB  LYS A 218      11.450 -12.783 -46.373  1.00  1.87           H  
ATOM   3358 2HB  LYS A 218      12.484 -12.546 -47.769  1.00  1.87           H  
ATOM   3359 1HG  LYS A 218      13.417 -10.500 -46.624  1.00  1.87           H  
ATOM   3360 2HG  LYS A 218      12.489 -10.985 -45.191  1.00  1.87           H  
ATOM   3361 1HD  LYS A 218      13.671 -13.200 -45.231  1.00  1.87           H  
ATOM   3362 2HD  LYS A 218      14.623 -12.634 -46.592  1.00  1.87           H  
ATOM   3363 1HE  LYS A 218      15.534 -10.795 -45.255  1.00  1.87           H  
ATOM   3364 2HE  LYS A 218      14.561 -11.310 -43.864  1.00  1.87           H  
ATOM   3365 1HZ  LYS A 218      16.817 -12.119 -43.718  1.00  1.87           H  
ATOM   3366 2HZ  LYS A 218      15.775 -13.390 -43.865  1.00  1.87           H  
ATOM   3367 3HZ  LYS A 218      16.680 -12.911 -45.159  1.00  1.87           H  
ATOM   3368  N   GLY A 219       8.743 -11.865 -48.402  1.00  2.13           N  
ATOM   3369  CA  GLY A 219       7.838 -12.575 -49.307  1.00  2.13           C  
ATOM   3370  C   GLY A 219       8.013 -12.137 -50.760  1.00  2.13           C  
ATOM   3371  O   GLY A 219       7.872 -12.931 -51.684  1.00  2.13           O  
ATOM   3372  H   GLY A 219       8.327 -11.462 -47.566  1.00  2.13           H  
ATOM   3373 1HA  GLY A 219       7.990 -13.644 -49.212  1.00  2.13           H  
ATOM   3374 2HA  GLY A 219       6.812 -12.386 -48.995  1.00  2.13           H  
ATOM   3375  N   ALA A 220       8.390 -10.884 -50.982  1.00  2.42           N  
ATOM   3376  CA  ALA A 220       8.621 -10.387 -52.334  1.00  2.42           C  
ATOM   3377  C   ALA A 220       9.712 -11.206 -53.046  1.00  2.42           C  
ATOM   3378  O   ALA A 220       9.713 -11.321 -54.273  1.00  2.42           O  
ATOM   3379  CB  ALA A 220       9.025  -8.927 -52.283  1.00  2.42           C  
ATOM   3380  H   ALA A 220       8.504 -10.264 -50.192  1.00  2.42           H  
ATOM   3381  HA  ALA A 220       7.694 -10.489 -52.898  1.00  2.42           H  
ATOM   3382 1HB  ALA A 220       9.175  -8.556 -53.296  1.00  2.42           H  
ATOM   3383 2HB  ALA A 220       8.241  -8.348 -51.796  1.00  2.42           H  
ATOM   3384 3HB  ALA A 220       9.952  -8.830 -51.719  1.00  2.42           H  
ATOM   3385  N   ALA A 221      10.678 -11.708 -52.266  1.00  2.71           N  
ATOM   3386  CA  ALA A 221      11.803 -12.498 -52.752  1.00  2.71           C  
ATOM   3387  C   ALA A 221      11.552 -14.006 -52.609  1.00  2.71           C  
ATOM   3388  O   ALA A 221      12.001 -14.804 -53.436  1.00  2.71           O  
ATOM   3389  CB  ALA A 221      13.054 -12.123 -51.981  1.00  2.71           C  
ATOM   3390  H   ALA A 221      10.603 -11.587 -51.265  1.00  2.71           H  
ATOM   3391  HA  ALA A 221      11.944 -12.277 -53.808  1.00  2.71           H  
ATOM   3392 1HB  ALA A 221      13.899 -12.696 -52.359  1.00  2.71           H  
ATOM   3393 2HB  ALA A 221      13.250 -11.060 -52.100  1.00  2.71           H  
ATOM   3394 3HB  ALA A 221      12.904 -12.351 -50.923  1.00  2.71           H  
ATOM   3395  N   LEU A 222      10.851 -14.391 -51.538  1.00  2.89           N  
ATOM   3396  CA  LEU A 222      10.613 -15.799 -51.207  1.00  2.89           C  
ATOM   3397  C   LEU A 222       9.470 -16.382 -52.028  1.00  2.89           C  
ATOM   3398  O   LEU A 222       9.440 -17.585 -52.324  1.00  2.89           O  
ATOM   3399  CB  LEU A 222      10.221 -15.934 -49.736  1.00  2.89           C  
ATOM   3400  CG  LEU A 222      11.250 -15.497 -48.694  1.00  2.89           C  
ATOM   3401  CD1 LEU A 222      10.613 -15.589 -47.303  1.00  2.89           C  
ATOM   3402  CD2 LEU A 222      12.461 -16.353 -48.800  1.00  2.89           C  
ATOM   3403  H   LEU A 222      10.514 -13.672 -50.905  1.00  2.89           H  
ATOM   3404  HA  LEU A 222      11.521 -16.365 -51.408  1.00  2.89           H  
ATOM   3405 1HB  LEU A 222       9.326 -15.365 -49.576  1.00  2.89           H  
ATOM   3406 2HB  LEU A 222       9.986 -16.980 -49.543  1.00  2.89           H  
ATOM   3407  HG  LEU A 222      11.533 -14.474 -48.870  1.00  2.89           H  
ATOM   3408 1HD1 LEU A 222      11.331 -15.272 -46.546  1.00  2.89           H  
ATOM   3409 2HD1 LEU A 222       9.734 -14.941 -47.259  1.00  2.89           H  
ATOM   3410 3HD1 LEU A 222      10.319 -16.616 -47.118  1.00  2.89           H  
ATOM   3411 1HD2 LEU A 222      13.198 -16.043 -48.058  1.00  2.89           H  
ATOM   3412 2HD2 LEU A 222      12.178 -17.368 -48.628  1.00  2.89           H  
ATOM   3413 3HD2 LEU A 222      12.885 -16.255 -49.800  1.00  2.89           H  
ATOM   3414  N   GLY A 223       8.508 -15.524 -52.357  1.00  2.85           N  
ATOM   3415  CA  GLY A 223       7.319 -15.896 -53.087  1.00  2.85           C  
ATOM   3416  C   GLY A 223       6.488 -16.883 -52.302  1.00  2.85           C  
ATOM   3417  O   GLY A 223       6.423 -16.832 -51.076  1.00  2.85           O  
ATOM   3418  H   GLY A 223       8.580 -14.554 -52.080  1.00  2.85           H  
ATOM   3419 1HA  GLY A 223       6.731 -15.001 -53.295  1.00  2.85           H  
ATOM   3420 2HA  GLY A 223       7.601 -16.330 -54.044  1.00  2.85           H  
ATOM   3421  N   TYR A 224       5.838 -17.756 -53.044  1.00  2.56           N  
ATOM   3422  CA  TYR A 224       4.961 -18.800 -52.553  1.00  2.56           C  
ATOM   3423  C   TYR A 224       5.533 -20.072 -53.123  1.00  2.56           C  
ATOM   3424  O   TYR A 224       6.489 -19.990 -53.888  1.00  2.56           O  
ATOM   3425  CB  TYR A 224       3.524 -18.548 -52.984  1.00  2.56           C  
ATOM   3426  CG  TYR A 224       2.969 -17.278 -52.397  1.00  2.56           C  
ATOM   3427  CD1 TYR A 224       3.233 -16.057 -52.994  1.00  2.56           C  
ATOM   3428  CD2 TYR A 224       2.200 -17.334 -51.260  1.00  2.56           C  
ATOM   3429  CE1 TYR A 224       2.734 -14.898 -52.441  1.00  2.56           C  
ATOM   3430  CE2 TYR A 224       1.697 -16.180 -50.702  1.00  2.56           C  
ATOM   3431  CZ  TYR A 224       1.963 -14.964 -51.286  1.00  2.56           C  
ATOM   3432  OH  TYR A 224       1.464 -13.809 -50.729  1.00  2.56           O  
ATOM   3433  H   TYR A 224       5.970 -17.700 -54.043  1.00  2.56           H  
ATOM   3434  HA  TYR A 224       5.017 -18.849 -51.470  1.00  2.56           H  
ATOM   3435 1HB  TYR A 224       3.470 -18.484 -54.071  1.00  2.56           H  
ATOM   3436 2HB  TYR A 224       2.895 -19.378 -52.667  1.00  2.56           H  
ATOM   3437  HD1 TYR A 224       3.841 -16.012 -53.897  1.00  2.56           H  
ATOM   3438  HD2 TYR A 224       1.993 -18.296 -50.799  1.00  2.56           H  
ATOM   3439  HE1 TYR A 224       2.945 -13.936 -52.907  1.00  2.56           H  
ATOM   3440  HE2 TYR A 224       1.091 -16.230 -49.797  1.00  2.56           H  
ATOM   3441  HH  TYR A 224       1.738 -13.055 -51.258  1.00  2.56           H  
ATOM   3442  N   THR A 225       5.051 -21.244 -52.710  1.00  2.12           N  
ATOM   3443  CA  THR A 225       5.541 -22.534 -53.243  1.00  2.12           C  
ATOM   3444  C   THR A 225       6.944 -22.948 -52.747  1.00  2.12           C  
ATOM   3445  O   THR A 225       7.185 -24.127 -52.482  1.00  2.12           O  
ATOM   3446  CB  THR A 225       5.510 -22.592 -54.785  1.00  2.12           C  
ATOM   3447  OG1 THR A 225       4.163 -22.402 -55.244  1.00  2.12           O  
ATOM   3448  CG2 THR A 225       5.997 -23.956 -55.232  1.00  2.12           C  
ATOM   3449  H   THR A 225       4.299 -21.254 -52.037  1.00  2.12           H  
ATOM   3450  HA  THR A 225       4.849 -23.300 -52.915  1.00  2.12           H  
ATOM   3451  HB  THR A 225       6.154 -21.853 -55.229  1.00  2.12           H  
ATOM   3452  HG1 THR A 225       4.141 -22.470 -56.202  1.00  2.12           H  
ATOM   3453 1HG2 THR A 225       5.969 -24.013 -56.319  1.00  2.12           H  
ATOM   3454 2HG2 THR A 225       7.021 -24.104 -54.886  1.00  2.12           H  
ATOM   3455 3HG2 THR A 225       5.357 -24.727 -54.809  1.00  2.12           H  
ATOM   3456  N   SER A 226       7.881 -22.003 -52.681  1.00  1.65           N  
ATOM   3457  CA  SER A 226       9.247 -22.303 -52.287  1.00  1.65           C  
ATOM   3458  C   SER A 226       9.281 -22.877 -50.888  1.00  1.65           C  
ATOM   3459  O   SER A 226       8.448 -22.542 -50.038  1.00  1.65           O  
ATOM   3460  CB  SER A 226      10.092 -21.022 -52.294  1.00  1.65           C  
ATOM   3461  OG  SER A 226       9.705 -20.107 -51.253  1.00  1.65           O  
ATOM   3462  H   SER A 226       7.625 -21.068 -52.968  1.00  1.65           H  
ATOM   3463  HA  SER A 226       9.663 -23.034 -52.983  1.00  1.65           H  
ATOM   3464 1HB  SER A 226      11.148 -21.265 -52.199  1.00  1.65           H  
ATOM   3465 2HB  SER A 226       9.956 -20.531 -53.257  1.00  1.65           H  
ATOM   3466  HG  SER A 226       9.743 -19.194 -51.670  1.00  1.65           H  
ATOM   3467  N   LEU A 227      10.317 -23.666 -50.621  1.00  1.25           N  
ATOM   3468  CA  LEU A 227      10.487 -24.278 -49.316  1.00  1.25           C  
ATOM   3469  C   LEU A 227      10.714 -23.253 -48.225  1.00  1.25           C  
ATOM   3470  O   LEU A 227      10.334 -23.471 -47.078  1.00  1.25           O  
ATOM   3471  CB  LEU A 227      11.645 -25.271 -49.349  1.00  1.25           C  
ATOM   3472  CG  LEU A 227      11.396 -26.520 -50.203  1.00  1.25           C  
ATOM   3473  CD1 LEU A 227      12.666 -27.357 -50.260  1.00  1.25           C  
ATOM   3474  CD2 LEU A 227      10.235 -27.308 -49.606  1.00  1.25           C  
ATOM   3475  H   LEU A 227      10.973 -23.881 -51.357  1.00  1.25           H  
ATOM   3476  HA  LEU A 227       9.577 -24.827 -49.082  1.00  1.25           H  
ATOM   3477 1HB  LEU A 227      12.529 -24.766 -49.735  1.00  1.25           H  
ATOM   3478 2HB  LEU A 227      11.853 -25.597 -48.330  1.00  1.25           H  
ATOM   3479  HG  LEU A 227      11.141 -26.223 -51.221  1.00  1.25           H  
ATOM   3480 1HD1 LEU A 227      12.493 -28.242 -50.874  1.00  1.25           H  
ATOM   3481 2HD1 LEU A 227      13.472 -26.767 -50.696  1.00  1.25           H  
ATOM   3482 3HD1 LEU A 227      12.945 -27.665 -49.253  1.00  1.25           H  
ATOM   3483 1HD2 LEU A 227      10.048 -28.196 -50.212  1.00  1.25           H  
ATOM   3484 2HD2 LEU A 227      10.485 -27.610 -48.589  1.00  1.25           H  
ATOM   3485 3HD2 LEU A 227       9.340 -26.684 -49.591  1.00  1.25           H  
ATOM   3486  N   TRP A 228      11.363 -22.144 -48.553  1.00  0.97           N  
ATOM   3487  CA  TRP A 228      11.595 -21.135 -47.535  1.00  0.97           C  
ATOM   3488  C   TRP A 228      10.269 -20.512 -47.116  1.00  0.97           C  
ATOM   3489  O   TRP A 228      10.007 -20.327 -45.923  1.00  0.97           O  
ATOM   3490  CB  TRP A 228      12.547 -20.074 -48.045  1.00  0.97           C  
ATOM   3491  CG  TRP A 228      13.942 -20.566 -48.193  1.00  0.97           C  
ATOM   3492  CD1 TRP A 228      14.502 -21.628 -47.547  1.00  0.97           C  
ATOM   3493  CD2 TRP A 228      14.974 -20.027 -49.050  1.00  0.97           C  
ATOM   3494  NE1 TRP A 228      15.807 -21.783 -47.937  1.00  0.97           N  
ATOM   3495  CE2 TRP A 228      16.114 -20.811 -48.857  1.00  0.97           C  
ATOM   3496  CE3 TRP A 228      15.022 -18.956 -49.952  1.00  0.97           C  
ATOM   3497  CZ2 TRP A 228      17.298 -20.562 -49.532  1.00  0.97           C  
ATOM   3498  CZ3 TRP A 228      16.207 -18.705 -50.628  1.00  0.97           C  
ATOM   3499  CH2 TRP A 228      17.317 -19.488 -50.422  1.00  0.97           C  
ATOM   3500  H   TRP A 228      11.668 -21.996 -49.503  1.00  0.97           H  
ATOM   3501  HA  TRP A 228      12.042 -21.613 -46.664  1.00  0.97           H  
ATOM   3502 1HB  TRP A 228      12.199 -19.709 -49.012  1.00  0.97           H  
ATOM   3503 2HB  TRP A 228      12.553 -19.239 -47.348  1.00  0.97           H  
ATOM   3504  HD1 TRP A 228      13.987 -22.260 -46.825  1.00  0.97           H  
ATOM   3505  HE1 TRP A 228      16.442 -22.496 -47.604  1.00  0.97           H  
ATOM   3506  HE3 TRP A 228      14.146 -18.335 -50.120  1.00  0.97           H  
ATOM   3507  HZ2 TRP A 228      18.189 -21.172 -49.383  1.00  0.97           H  
ATOM   3508  HZ3 TRP A 228      16.236 -17.870 -51.328  1.00  0.97           H  
ATOM   3509  HH2 TRP A 228      18.233 -19.264 -50.970  1.00  0.97           H  
ATOM   3510  N   PHE A 229       9.390 -20.231 -48.090  1.00  0.78           N  
ATOM   3511  CA  PHE A 229       8.082 -19.697 -47.738  1.00  0.78           C  
ATOM   3512  C   PHE A 229       7.342 -20.690 -46.857  1.00  0.78           C  
ATOM   3513  O   PHE A 229       6.859 -20.348 -45.777  1.00  0.78           O  
ATOM   3514  CB  PHE A 229       7.246 -19.396 -48.980  1.00  0.78           C  
ATOM   3515  CG  PHE A 229       5.834 -18.983 -48.688  1.00  0.78           C  
ATOM   3516  CD1 PHE A 229       5.527 -17.697 -48.270  1.00  0.78           C  
ATOM   3517  CD2 PHE A 229       4.807 -19.894 -48.851  1.00  0.78           C  
ATOM   3518  CE1 PHE A 229       4.222 -17.336 -48.019  1.00  0.78           C  
ATOM   3519  CE2 PHE A 229       3.506 -19.543 -48.601  1.00  0.78           C  
ATOM   3520  CZ  PHE A 229       3.213 -18.258 -48.182  1.00  0.78           C  
ATOM   3521  H   PHE A 229       9.608 -20.381 -49.082  1.00  0.78           H  
ATOM   3522  HA  PHE A 229       8.221 -18.772 -47.177  1.00  0.78           H  
ATOM   3523 1HB  PHE A 229       7.721 -18.600 -49.558  1.00  0.78           H  
ATOM   3524 2HB  PHE A 229       7.215 -20.279 -49.622  1.00  0.78           H  
ATOM   3525  HD1 PHE A 229       6.331 -16.971 -48.150  1.00  0.78           H  
ATOM   3526  HD2 PHE A 229       5.054 -20.899 -49.187  1.00  0.78           H  
ATOM   3527  HE1 PHE A 229       3.988 -16.323 -47.696  1.00  0.78           H  
ATOM   3528  HE2 PHE A 229       2.708 -20.271 -48.731  1.00  0.78           H  
ATOM   3529  HZ  PHE A 229       2.181 -17.972 -47.982  1.00  0.78           H  
ATOM   3530  N   PHE A 230       7.264 -21.940 -47.316  1.00  0.68           N  
ATOM   3531  CA  PHE A 230       6.529 -22.960 -46.587  1.00  0.68           C  
ATOM   3532  C   PHE A 230       7.099 -23.222 -45.208  1.00  0.68           C  
ATOM   3533  O   PHE A 230       6.346 -23.409 -44.251  1.00  0.68           O  
ATOM   3534  CB  PHE A 230       6.480 -24.246 -47.389  1.00  0.68           C  
ATOM   3535  CG  PHE A 230       5.473 -24.211 -48.480  1.00  0.68           C  
ATOM   3536  CD1 PHE A 230       4.294 -23.485 -48.331  1.00  0.68           C  
ATOM   3537  CD2 PHE A 230       5.679 -24.903 -49.645  1.00  0.68           C  
ATOM   3538  CE1 PHE A 230       3.349 -23.460 -49.335  1.00  0.68           C  
ATOM   3539  CE2 PHE A 230       4.735 -24.886 -50.646  1.00  0.68           C  
ATOM   3540  CZ  PHE A 230       3.567 -24.162 -50.493  1.00  0.68           C  
ATOM   3541  H   PHE A 230       7.709 -22.178 -48.205  1.00  0.68           H  
ATOM   3542  HA  PHE A 230       5.508 -22.604 -46.461  1.00  0.68           H  
ATOM   3543 1HB  PHE A 230       7.458 -24.426 -47.834  1.00  0.68           H  
ATOM   3544 2HB  PHE A 230       6.254 -25.083 -46.733  1.00  0.68           H  
ATOM   3545  HD1 PHE A 230       4.119 -22.933 -47.407  1.00  0.68           H  
ATOM   3546  HD2 PHE A 230       6.602 -25.472 -49.777  1.00  0.68           H  
ATOM   3547  HE1 PHE A 230       2.430 -22.889 -49.206  1.00  0.68           H  
ATOM   3548  HE2 PHE A 230       4.918 -25.443 -51.567  1.00  0.68           H  
ATOM   3549  HZ  PHE A 230       2.824 -24.151 -51.290  1.00  0.68           H  
ATOM   3550  N   GLY A 231       8.422 -23.220 -45.088  1.00  0.65           N  
ATOM   3551  CA  GLY A 231       9.075 -23.425 -43.812  1.00  0.65           C  
ATOM   3552  C   GLY A 231       8.585 -22.376 -42.832  1.00  0.65           C  
ATOM   3553  O   GLY A 231       8.087 -22.707 -41.755  1.00  0.65           O  
ATOM   3554  H   GLY A 231       9.008 -23.085 -45.904  1.00  0.65           H  
ATOM   3555 1HA  GLY A 231       8.854 -24.423 -43.437  1.00  0.65           H  
ATOM   3556 2HA  GLY A 231      10.154 -23.345 -43.940  1.00  0.65           H  
ATOM   3557  N   LEU A 232       8.694 -21.106 -43.216  1.00  0.65           N  
ATOM   3558  CA  LEU A 232       8.270 -20.023 -42.344  1.00  0.65           C  
ATOM   3559  C   LEU A 232       6.786 -20.079 -42.023  1.00  0.65           C  
ATOM   3560  O   LEU A 232       6.398 -19.871 -40.873  1.00  0.65           O  
ATOM   3561  CB  LEU A 232       8.576 -18.709 -43.020  1.00  0.65           C  
ATOM   3562  CG  LEU A 232      10.020 -18.353 -43.138  1.00  0.65           C  
ATOM   3563  CD1 LEU A 232      10.143 -17.193 -44.069  1.00  0.65           C  
ATOM   3564  CD2 LEU A 232      10.556 -17.991 -41.748  1.00  0.65           C  
ATOM   3565  H   LEU A 232       9.095 -20.885 -44.133  1.00  0.65           H  
ATOM   3566  HA  LEU A 232       8.828 -20.085 -41.417  1.00  0.65           H  
ATOM   3567 1HB  LEU A 232       8.146 -18.724 -44.025  1.00  0.65           H  
ATOM   3568 2HB  LEU A 232       8.101 -17.931 -42.443  1.00  0.65           H  
ATOM   3569  HG  LEU A 232      10.578 -19.192 -43.554  1.00  0.65           H  
ATOM   3570 1HD1 LEU A 232      11.186 -16.926 -44.179  1.00  0.65           H  
ATOM   3571 2HD1 LEU A 232       9.737 -17.484 -45.034  1.00  0.65           H  
ATOM   3572 3HD1 LEU A 232       9.582 -16.353 -43.675  1.00  0.65           H  
ATOM   3573 1HD2 LEU A 232      11.608 -17.717 -41.822  1.00  0.65           H  
ATOM   3574 2HD2 LEU A 232       9.986 -17.147 -41.350  1.00  0.65           H  
ATOM   3575 3HD2 LEU A 232      10.449 -18.848 -41.082  1.00  0.65           H  
ATOM   3576  N   ILE A 233       5.947 -20.418 -42.997  1.00  0.65           N  
ATOM   3577  CA  ILE A 233       4.525 -20.493 -42.703  1.00  0.65           C  
ATOM   3578  C   ILE A 233       4.238 -21.612 -41.724  1.00  0.65           C  
ATOM   3579  O   ILE A 233       3.452 -21.439 -40.789  1.00  0.65           O  
ATOM   3580  CB  ILE A 233       3.688 -20.685 -43.971  1.00  0.65           C  
ATOM   3581  CG1 ILE A 233       3.795 -19.463 -44.866  1.00  0.65           C  
ATOM   3582  CG2 ILE A 233       2.253 -20.970 -43.605  1.00  0.65           C  
ATOM   3583  CD1 ILE A 233       3.301 -18.199 -44.235  1.00  0.65           C  
ATOM   3584  H   ILE A 233       6.292 -20.587 -43.944  1.00  0.65           H  
ATOM   3585  HA  ILE A 233       4.221 -19.555 -42.242  1.00  0.65           H  
ATOM   3586  HB  ILE A 233       4.092 -21.529 -44.536  1.00  0.65           H  
ATOM   3587 1HG1 ILE A 233       4.824 -19.309 -45.140  1.00  0.65           H  
ATOM   3588 2HG1 ILE A 233       3.223 -19.652 -45.756  1.00  0.65           H  
ATOM   3589 1HG2 ILE A 233       1.670 -21.127 -44.510  1.00  0.65           H  
ATOM   3590 2HG2 ILE A 233       2.223 -21.865 -42.994  1.00  0.65           H  
ATOM   3591 3HG2 ILE A 233       1.840 -20.132 -43.044  1.00  0.65           H  
ATOM   3592 1HD1 ILE A 233       3.410 -17.386 -44.945  1.00  0.65           H  
ATOM   3593 2HD1 ILE A 233       2.252 -18.309 -43.969  1.00  0.65           H  
ATOM   3594 3HD1 ILE A 233       3.881 -17.988 -43.342  1.00  0.65           H  
ATOM   3595  N   ALA A 234       4.874 -22.769 -41.913  1.00  0.65           N  
ATOM   3596  CA  ALA A 234       4.661 -23.874 -41.000  1.00  0.65           C  
ATOM   3597  C   ALA A 234       5.078 -23.477 -39.596  1.00  0.65           C  
ATOM   3598  O   ALA A 234       4.357 -23.757 -38.641  1.00  0.65           O  
ATOM   3599  CB  ALA A 234       5.442 -25.090 -41.452  1.00  0.65           C  
ATOM   3600  H   ALA A 234       5.510 -22.887 -42.700  1.00  0.65           H  
ATOM   3601  HA  ALA A 234       3.599 -24.110 -40.988  1.00  0.65           H  
ATOM   3602 1HB  ALA A 234       5.264 -25.916 -40.767  1.00  0.65           H  
ATOM   3603 2HB  ALA A 234       5.125 -25.369 -42.456  1.00  0.65           H  
ATOM   3604 3HB  ALA A 234       6.505 -24.846 -41.464  1.00  0.65           H  
ATOM   3605  N   ILE A 235       6.183 -22.736 -39.480  1.00  0.65           N  
ATOM   3606  CA  ILE A 235       6.662 -22.265 -38.188  1.00  0.65           C  
ATOM   3607  C   ILE A 235       5.661 -21.327 -37.542  1.00  0.65           C  
ATOM   3608  O   ILE A 235       5.379 -21.447 -36.351  1.00  0.65           O  
ATOM   3609  CB  ILE A 235       8.017 -21.561 -38.315  1.00  0.65           C  
ATOM   3610  CG1 ILE A 235       9.105 -22.572 -38.687  1.00  0.65           C  
ATOM   3611  CG2 ILE A 235       8.338 -20.849 -37.003  1.00  0.65           C  
ATOM   3612  CD1 ILE A 235      10.395 -21.926 -39.139  1.00  0.65           C  
ATOM   3613  H   ILE A 235       6.737 -22.534 -40.315  1.00  0.65           H  
ATOM   3614  HA  ILE A 235       6.790 -23.127 -37.537  1.00  0.65           H  
ATOM   3615  HB  ILE A 235       7.972 -20.827 -39.114  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 235       9.318 -23.188 -37.817  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 235       8.736 -23.216 -39.477  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 235       9.294 -20.340 -37.097  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 235       7.559 -20.116 -36.781  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 235       8.392 -21.575 -36.195  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 235      11.123 -22.698 -39.381  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 235      10.207 -21.322 -40.020  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 235      10.784 -21.294 -38.343  1.00  0.65           H  
ATOM   3624  N   VAL A 236       5.104 -20.397 -38.318  1.00  0.65           N  
ATOM   3625  CA  VAL A 236       4.116 -19.474 -37.773  1.00  0.65           C  
ATOM   3626  C   VAL A 236       2.897 -20.241 -37.268  1.00  0.65           C  
ATOM   3627  O   VAL A 236       2.397 -19.969 -36.175  1.00  0.65           O  
ATOM   3628  CB  VAL A 236       3.665 -18.445 -38.837  1.00  0.65           C  
ATOM   3629  CG1 VAL A 236       2.482 -17.628 -38.321  1.00  0.65           C  
ATOM   3630  CG2 VAL A 236       4.806 -17.493 -39.161  1.00  0.65           C  
ATOM   3631  H   VAL A 236       5.388 -20.324 -39.295  1.00  0.65           H  
ATOM   3632  HA  VAL A 236       4.568 -18.937 -36.940  1.00  0.65           H  
ATOM   3633  HB  VAL A 236       3.353 -18.981 -39.737  1.00  0.65           H  
ATOM   3634 1HG1 VAL A 236       2.172 -16.917 -39.085  1.00  0.65           H  
ATOM   3635 2HG1 VAL A 236       1.653 -18.296 -38.086  1.00  0.65           H  
ATOM   3636 3HG1 VAL A 236       2.780 -17.086 -37.431  1.00  0.65           H  
ATOM   3637 1HG2 VAL A 236       4.483 -16.780 -39.914  1.00  0.65           H  
ATOM   3638 2HG2 VAL A 236       5.089 -16.966 -38.255  1.00  0.65           H  
ATOM   3639 3HG2 VAL A 236       5.652 -18.043 -39.533  1.00  0.65           H  
ATOM   3640  N   ILE A 237       2.421 -21.211 -38.053  1.00  0.65           N  
ATOM   3641  CA  ILE A 237       1.255 -21.997 -37.663  1.00  0.65           C  
ATOM   3642  C   ILE A 237       1.505 -22.851 -36.429  1.00  0.65           C  
ATOM   3643  O   ILE A 237       0.705 -22.840 -35.489  1.00  0.65           O  
ATOM   3644  CB  ILE A 237       0.814 -22.920 -38.803  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237       0.285 -22.095 -39.973  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237      -0.239 -23.883 -38.301  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237       0.109 -22.906 -41.226  1.00  0.65           C  
ATOM   3648  H   ILE A 237       2.872 -21.394 -38.951  1.00  0.65           H  
ATOM   3649  HA  ILE A 237       0.442 -21.309 -37.442  1.00  0.65           H  
ATOM   3650  HB  ILE A 237       1.679 -23.480 -39.164  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237      -0.674 -21.661 -39.699  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237       0.986 -21.285 -40.180  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237      -0.542 -24.544 -39.109  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237       0.164 -24.476 -37.482  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237      -1.095 -23.313 -37.954  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237      -0.264 -22.265 -42.025  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237       1.070 -23.330 -41.515  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237      -0.601 -23.709 -41.045  1.00  0.65           H  
ATOM   3659  N   VAL A 238       2.624 -23.564 -36.407  1.00  0.65           N  
ATOM   3660  CA  VAL A 238       2.936 -24.398 -35.268  1.00  0.65           C  
ATOM   3661  C   VAL A 238       3.154 -23.554 -34.028  1.00  0.65           C  
ATOM   3662  O   VAL A 238       2.589 -23.850 -32.976  1.00  0.65           O  
ATOM   3663  CB  VAL A 238       4.174 -25.259 -35.558  1.00  0.65           C  
ATOM   3664  CG1 VAL A 238       4.612 -25.964 -34.303  1.00  0.65           C  
ATOM   3665  CG2 VAL A 238       3.834 -26.277 -36.639  1.00  0.65           C  
ATOM   3666  H   VAL A 238       3.262 -23.536 -37.200  1.00  0.65           H  
ATOM   3667  HA  VAL A 238       2.091 -25.063 -35.090  1.00  0.65           H  
ATOM   3668  HB  VAL A 238       4.990 -24.614 -35.898  1.00  0.65           H  
ATOM   3669 1HG1 VAL A 238       5.494 -26.567 -34.510  1.00  0.65           H  
ATOM   3670 2HG1 VAL A 238       4.849 -25.219 -33.557  1.00  0.65           H  
ATOM   3671 3HG1 VAL A 238       3.810 -26.606 -33.939  1.00  0.65           H  
ATOM   3672 1HG2 VAL A 238       4.711 -26.884 -36.857  1.00  0.65           H  
ATOM   3673 2HG2 VAL A 238       3.024 -26.916 -36.292  1.00  0.65           H  
ATOM   3674 3HG2 VAL A 238       3.519 -25.761 -37.540  1.00  0.65           H  
ATOM   3675  N   ALA A 239       3.944 -22.483 -34.143  1.00  0.66           N  
ATOM   3676  CA  ALA A 239       4.200 -21.613 -33.008  1.00  0.66           C  
ATOM   3677  C   ALA A 239       2.892 -21.010 -32.496  1.00  0.66           C  
ATOM   3678  O   ALA A 239       2.681 -20.907 -31.292  1.00  0.66           O  
ATOM   3679  CB  ALA A 239       5.190 -20.540 -33.402  1.00  0.66           C  
ATOM   3680  H   ALA A 239       4.387 -22.258 -35.032  1.00  0.66           H  
ATOM   3681  HA  ALA A 239       4.629 -22.213 -32.208  1.00  0.66           H  
ATOM   3682 1HB  ALA A 239       5.405 -19.898 -32.549  1.00  0.66           H  
ATOM   3683 2HB  ALA A 239       6.113 -21.002 -33.747  1.00  0.66           H  
ATOM   3684 3HB  ALA A 239       4.763 -19.947 -34.210  1.00  0.66           H  
ATOM   3685  N   PHE A 240       1.972 -20.668 -33.401  1.00  0.68           N  
ATOM   3686  CA  PHE A 240       0.666 -20.152 -33.008  1.00  0.68           C  
ATOM   3687  C   PHE A 240      -0.065 -21.146 -32.128  1.00  0.68           C  
ATOM   3688  O   PHE A 240      -0.518 -20.805 -31.029  1.00  0.68           O  
ATOM   3689  CB  PHE A 240      -0.159 -19.849 -34.261  1.00  0.68           C  
ATOM   3690  CG  PHE A 240      -1.580 -19.467 -34.070  1.00  0.68           C  
ATOM   3691  CD1 PHE A 240      -1.951 -18.193 -33.680  1.00  0.68           C  
ATOM   3692  CD2 PHE A 240      -2.569 -20.402 -34.333  1.00  0.68           C  
ATOM   3693  CE1 PHE A 240      -3.285 -17.863 -33.555  1.00  0.68           C  
ATOM   3694  CE2 PHE A 240      -3.896 -20.082 -34.211  1.00  0.68           C  
ATOM   3695  CZ  PHE A 240      -4.260 -18.809 -33.825  1.00  0.68           C  
ATOM   3696  H   PHE A 240       2.176 -20.733 -34.398  1.00  0.68           H  
ATOM   3697  HA  PHE A 240       0.808 -19.241 -32.435  1.00  0.68           H  
ATOM   3698 1HB  PHE A 240       0.327 -19.055 -34.820  1.00  0.68           H  
ATOM   3699 2HB  PHE A 240      -0.150 -20.708 -34.898  1.00  0.68           H  
ATOM   3700  HD1 PHE A 240      -1.183 -17.452 -33.479  1.00  0.68           H  
ATOM   3701  HD2 PHE A 240      -2.273 -21.405 -34.647  1.00  0.68           H  
ATOM   3702  HE1 PHE A 240      -3.570 -16.858 -33.249  1.00  0.68           H  
ATOM   3703  HE2 PHE A 240      -4.659 -20.828 -34.423  1.00  0.68           H  
ATOM   3704  HZ  PHE A 240      -5.313 -18.551 -33.730  1.00  0.68           H  
ATOM   3705  N   PHE A 241      -0.164 -22.391 -32.587  1.00  0.70           N  
ATOM   3706  CA  PHE A 241      -0.877 -23.378 -31.800  1.00  0.70           C  
ATOM   3707  C   PHE A 241      -0.155 -23.719 -30.501  1.00  0.70           C  
ATOM   3708  O   PHE A 241      -0.801 -23.888 -29.465  1.00  0.70           O  
ATOM   3709  CB  PHE A 241      -1.152 -24.618 -32.631  1.00  0.70           C  
ATOM   3710  CG  PHE A 241      -2.263 -24.380 -33.602  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241      -2.060 -24.455 -34.964  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241      -3.529 -24.048 -33.134  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241      -3.101 -24.215 -35.844  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241      -4.566 -23.806 -34.007  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241      -4.352 -23.892 -35.366  1.00  0.70           C  
ATOM   3716  H   PHE A 241       0.238 -22.636 -33.496  1.00  0.70           H  
ATOM   3717  HA  PHE A 241      -1.844 -22.950 -31.534  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241      -0.251 -24.887 -33.191  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241      -1.416 -25.453 -31.986  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241      -1.068 -24.707 -35.339  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241      -3.696 -23.978 -32.057  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241      -2.936 -24.282 -36.915  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241      -5.554 -23.547 -33.624  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241      -5.170 -23.702 -36.061  1.00  0.70           H  
ATOM   3725  N   ILE A 242       1.178 -23.765 -30.520  1.00  0.72           N  
ATOM   3726  CA  ILE A 242       1.900 -24.052 -29.289  1.00  0.72           C  
ATOM   3727  C   ILE A 242       1.660 -22.935 -28.300  1.00  0.72           C  
ATOM   3728  O   ILE A 242       1.393 -23.184 -27.125  1.00  0.72           O  
ATOM   3729  CB  ILE A 242       3.411 -24.177 -29.484  1.00  0.72           C  
ATOM   3730  CG1 ILE A 242       3.778 -25.396 -30.288  1.00  0.72           C  
ATOM   3731  CG2 ILE A 242       4.063 -24.237 -28.115  1.00  0.72           C  
ATOM   3732  CD1 ILE A 242       5.219 -25.360 -30.720  1.00  0.72           C  
ATOM   3733  H   ILE A 242       1.687 -23.626 -31.391  1.00  0.72           H  
ATOM   3734  HA  ILE A 242       1.523 -24.979 -28.866  1.00  0.72           H  
ATOM   3735  HB  ILE A 242       3.774 -23.313 -30.031  1.00  0.72           H  
ATOM   3736 1HG1 ILE A 242       3.612 -26.289 -29.689  1.00  0.72           H  
ATOM   3737 2HG1 ILE A 242       3.146 -25.451 -31.172  1.00  0.72           H  
ATOM   3738 1HG2 ILE A 242       5.141 -24.307 -28.231  1.00  0.72           H  
ATOM   3739 2HG2 ILE A 242       3.812 -23.337 -27.554  1.00  0.72           H  
ATOM   3740 3HG2 ILE A 242       3.698 -25.111 -27.577  1.00  0.72           H  
ATOM   3741 1HD1 ILE A 242       5.449 -26.254 -31.298  1.00  0.72           H  
ATOM   3742 2HD1 ILE A 242       5.388 -24.474 -31.332  1.00  0.72           H  
ATOM   3743 3HD1 ILE A 242       5.860 -25.321 -29.842  1.00  0.72           H  
ATOM   3744  N   PHE A 243       1.746 -21.693 -28.769  1.00  0.76           N  
ATOM   3745  CA  PHE A 243       1.552 -20.549 -27.909  1.00  0.76           C  
ATOM   3746  C   PHE A 243       0.215 -20.664 -27.235  1.00  0.76           C  
ATOM   3747  O   PHE A 243       0.121 -20.571 -26.012  1.00  0.76           O  
ATOM   3748  CB  PHE A 243       1.627 -19.241 -28.703  1.00  0.76           C  
ATOM   3749  CG  PHE A 243       1.380 -18.046 -27.891  1.00  0.76           C  
ATOM   3750  CD1 PHE A 243       2.339 -17.620 -27.013  1.00  0.76           C  
ATOM   3751  CD2 PHE A 243       0.218 -17.321 -28.009  1.00  0.76           C  
ATOM   3752  CE1 PHE A 243       2.142 -16.510 -26.237  1.00  0.76           C  
ATOM   3753  CE2 PHE A 243       0.031 -16.200 -27.243  1.00  0.76           C  
ATOM   3754  CZ  PHE A 243       1.002 -15.802 -26.347  1.00  0.76           C  
ATOM   3755  H   PHE A 243       1.968 -21.532 -29.747  1.00  0.76           H  
ATOM   3756  HA  PHE A 243       2.331 -20.545 -27.146  1.00  0.76           H  
ATOM   3757 1HB  PHE A 243       2.587 -19.138 -29.157  1.00  0.76           H  
ATOM   3758 2HB  PHE A 243       0.894 -19.264 -29.509  1.00  0.76           H  
ATOM   3759  HD1 PHE A 243       3.263 -18.191 -26.929  1.00  0.76           H  
ATOM   3760  HD2 PHE A 243      -0.549 -17.648 -28.712  1.00  0.76           H  
ATOM   3761  HE1 PHE A 243       2.906 -16.197 -25.534  1.00  0.76           H  
ATOM   3762  HE2 PHE A 243      -0.876 -15.639 -27.331  1.00  0.76           H  
ATOM   3763  HZ  PHE A 243       0.858 -14.930 -25.724  1.00  0.76           H  
ATOM   3764  N   LEU A 244      -0.829 -20.896 -28.018  1.00  0.81           N  
ATOM   3765  CA  LEU A 244      -2.146 -20.978 -27.435  1.00  0.81           C  
ATOM   3766  C   LEU A 244      -2.268 -22.150 -26.464  1.00  0.81           C  
ATOM   3767  O   LEU A 244      -2.902 -22.022 -25.416  1.00  0.81           O  
ATOM   3768  CB  LEU A 244      -3.175 -21.060 -28.548  1.00  0.81           C  
ATOM   3769  CG  LEU A 244      -3.288 -19.772 -29.366  1.00  0.81           C  
ATOM   3770  CD1 LEU A 244      -4.221 -20.010 -30.513  1.00  0.81           C  
ATOM   3771  CD2 LEU A 244      -3.752 -18.617 -28.455  1.00  0.81           C  
ATOM   3772  H   LEU A 244      -0.707 -20.986 -29.029  1.00  0.81           H  
ATOM   3773  HA  LEU A 244      -2.324 -20.059 -26.881  1.00  0.81           H  
ATOM   3774 1HB  LEU A 244      -2.881 -21.864 -29.229  1.00  0.81           H  
ATOM   3775 2HB  LEU A 244      -4.147 -21.295 -28.123  1.00  0.81           H  
ATOM   3776  HG  LEU A 244      -2.313 -19.519 -29.783  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 244      -4.290 -19.106 -31.093  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 244      -3.833 -20.822 -31.135  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 244      -5.204 -20.275 -30.138  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 244      -3.821 -17.700 -29.040  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 244      -4.728 -18.851 -28.030  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 244      -3.029 -18.477 -27.647  1.00  0.81           H  
ATOM   3783  N   ASN A 245      -1.634 -23.286 -26.762  1.00  0.87           N  
ATOM   3784  CA  ASN A 245      -1.713 -24.413 -25.841  1.00  0.87           C  
ATOM   3785  C   ASN A 245      -1.072 -24.044 -24.501  1.00  0.87           C  
ATOM   3786  O   ASN A 245      -1.602 -24.368 -23.431  1.00  0.87           O  
ATOM   3787  CB  ASN A 245      -1.027 -25.625 -26.438  1.00  0.87           C  
ATOM   3788  CG  ASN A 245      -1.808 -26.243 -27.574  1.00  0.87           C  
ATOM   3789  OD1 ASN A 245      -3.025 -26.048 -27.713  1.00  0.87           O  
ATOM   3790  ND2 ASN A 245      -1.119 -26.990 -28.399  1.00  0.87           N  
ATOM   3791  H   ASN A 245      -1.122 -23.384 -27.639  1.00  0.87           H  
ATOM   3792  HA  ASN A 245      -2.762 -24.643 -25.656  1.00  0.87           H  
ATOM   3793 1HB  ASN A 245      -0.047 -25.333 -26.811  1.00  0.87           H  
ATOM   3794 2HB  ASN A 245      -0.872 -26.373 -25.664  1.00  0.87           H  
ATOM   3795 1HD2 ASN A 245      -1.572 -27.425 -29.176  1.00  0.87           H  
ATOM   3796 2HD2 ASN A 245      -0.140 -27.119 -28.254  1.00  0.87           H  
ATOM   3797  N   VAL A 246       0.043 -23.312 -24.556  1.00  0.94           N  
ATOM   3798  CA  VAL A 246       0.720 -22.901 -23.341  1.00  0.94           C  
ATOM   3799  C   VAL A 246      -0.147 -21.927 -22.560  1.00  0.94           C  
ATOM   3800  O   VAL A 246      -0.384 -22.133 -21.369  1.00  0.94           O  
ATOM   3801  CB  VAL A 246       2.089 -22.248 -23.659  1.00  0.94           C  
ATOM   3802  CG1 VAL A 246       2.692 -21.645 -22.392  1.00  0.94           C  
ATOM   3803  CG2 VAL A 246       3.056 -23.300 -24.229  1.00  0.94           C  
ATOM   3804  H   VAL A 246       0.438 -23.067 -25.466  1.00  0.94           H  
ATOM   3805  HA  VAL A 246       0.893 -23.783 -22.726  1.00  0.94           H  
ATOM   3806  HB  VAL A 246       1.942 -21.445 -24.384  1.00  0.94           H  
ATOM   3807 1HG1 VAL A 246       3.646 -21.176 -22.622  1.00  0.94           H  
ATOM   3808 2HG1 VAL A 246       2.016 -20.887 -21.985  1.00  0.94           H  
ATOM   3809 3HG1 VAL A 246       2.846 -22.423 -21.649  1.00  0.94           H  
ATOM   3810 1HG2 VAL A 246       4.012 -22.828 -24.459  1.00  0.94           H  
ATOM   3811 2HG2 VAL A 246       3.205 -24.089 -23.496  1.00  0.94           H  
ATOM   3812 3HG2 VAL A 246       2.640 -23.726 -25.130  1.00  0.94           H  
ATOM   3813  N   GLU A 247      -0.703 -20.935 -23.255  1.00  1.03           N  
ATOM   3814  CA  GLU A 247      -1.522 -19.910 -22.625  1.00  1.03           C  
ATOM   3815  C   GLU A 247      -2.760 -20.522 -21.965  1.00  1.03           C  
ATOM   3816  O   GLU A 247      -3.154 -20.105 -20.882  1.00  1.03           O  
ATOM   3817  CB  GLU A 247      -1.914 -18.878 -23.694  1.00  1.03           C  
ATOM   3818  CG  GLU A 247      -0.722 -18.045 -24.220  1.00  1.03           C  
ATOM   3819  CD  GLU A 247      -0.211 -16.960 -23.320  1.00  1.03           C  
ATOM   3820  OE1 GLU A 247      -0.897 -15.985 -23.166  1.00  1.03           O  
ATOM   3821  OE2 GLU A 247       0.837 -17.111 -22.740  1.00  1.03           O  
ATOM   3822  H   GLU A 247      -0.499 -20.862 -24.253  1.00  1.03           H  
ATOM   3823  HA  GLU A 247      -0.928 -19.421 -21.853  1.00  1.03           H  
ATOM   3824 1HB  GLU A 247      -2.361 -19.390 -24.543  1.00  1.03           H  
ATOM   3825 2HB  GLU A 247      -2.660 -18.194 -23.291  1.00  1.03           H  
ATOM   3826 1HG  GLU A 247       0.106 -18.715 -24.423  1.00  1.03           H  
ATOM   3827 2HG  GLU A 247      -1.034 -17.619 -25.154  1.00  1.03           H  
ATOM   3828  N   LYS A 248      -3.355 -21.540 -22.586  1.00  1.13           N  
ATOM   3829  CA  LYS A 248      -4.510 -22.206 -21.989  1.00  1.13           C  
ATOM   3830  C   LYS A 248      -4.144 -22.977 -20.714  1.00  1.13           C  
ATOM   3831  O   LYS A 248      -4.933 -23.027 -19.768  1.00  1.13           O  
ATOM   3832  CB  LYS A 248      -5.172 -23.142 -22.997  1.00  1.13           C  
ATOM   3833  CG  LYS A 248      -5.917 -22.430 -24.129  1.00  1.13           C  
ATOM   3834  CD  LYS A 248      -6.506 -23.426 -25.113  1.00  1.13           C  
ATOM   3835  CE  LYS A 248      -7.222 -22.722 -26.253  1.00  1.13           C  
ATOM   3836  NZ  LYS A 248      -7.784 -23.692 -27.234  1.00  1.13           N  
ATOM   3837  H   LYS A 248      -3.019 -21.840 -23.501  1.00  1.13           H  
ATOM   3838  HA  LYS A 248      -5.233 -21.440 -21.711  1.00  1.13           H  
ATOM   3839 1HB  LYS A 248      -4.403 -23.771 -23.457  1.00  1.13           H  
ATOM   3840 2HB  LYS A 248      -5.871 -23.800 -22.483  1.00  1.13           H  
ATOM   3841 1HG  LYS A 248      -6.725 -21.835 -23.705  1.00  1.13           H  
ATOM   3842 2HG  LYS A 248      -5.240 -21.762 -24.653  1.00  1.13           H  
ATOM   3843 1HD  LYS A 248      -5.697 -24.035 -25.527  1.00  1.13           H  
ATOM   3844 2HD  LYS A 248      -7.207 -24.081 -24.598  1.00  1.13           H  
ATOM   3845 1HE  LYS A 248      -8.032 -22.118 -25.848  1.00  1.13           H  
ATOM   3846 2HE  LYS A 248      -6.514 -22.068 -26.767  1.00  1.13           H  
ATOM   3847 1HZ  LYS A 248      -8.250 -23.192 -27.978  1.00  1.13           H  
ATOM   3848 2HZ  LYS A 248      -7.033 -24.250 -27.621  1.00  1.13           H  
ATOM   3849 3HZ  LYS A 248      -8.447 -24.296 -26.769  1.00  1.13           H  
ATOM   3850  N   LYS A 249      -2.952 -23.589 -20.685  1.00  1.23           N  
ATOM   3851  CA  LYS A 249      -2.512 -24.363 -19.522  1.00  1.23           C  
ATOM   3852  C   LYS A 249      -2.009 -23.501 -18.354  1.00  1.23           C  
ATOM   3853  O   LYS A 249      -2.111 -23.901 -17.192  1.00  1.23           O  
ATOM   3854  CB  LYS A 249      -1.420 -25.346 -19.940  1.00  1.23           C  
ATOM   3855  CG  LYS A 249      -1.912 -26.491 -20.828  1.00  1.23           C  
ATOM   3856  CD  LYS A 249      -0.772 -27.417 -21.227  1.00  1.23           C  
ATOM   3857  CE  LYS A 249      -1.261 -28.548 -22.121  1.00  1.23           C  
ATOM   3858  NZ  LYS A 249      -0.149 -29.451 -22.535  1.00  1.23           N  
ATOM   3859  H   LYS A 249      -2.344 -23.544 -21.506  1.00  1.23           H  
ATOM   3860  HA  LYS A 249      -3.365 -24.936 -19.161  1.00  1.23           H  
ATOM   3861 1HB  LYS A 249      -0.653 -24.802 -20.501  1.00  1.23           H  
ATOM   3862 2HB  LYS A 249      -0.947 -25.767 -19.057  1.00  1.23           H  
ATOM   3863 1HG  LYS A 249      -2.666 -27.065 -20.292  1.00  1.23           H  
ATOM   3864 2HG  LYS A 249      -2.369 -26.080 -21.728  1.00  1.23           H  
ATOM   3865 1HD  LYS A 249      -0.019 -26.838 -21.767  1.00  1.23           H  
ATOM   3866 2HD  LYS A 249      -0.313 -27.839 -20.334  1.00  1.23           H  
ATOM   3867 1HE  LYS A 249      -2.008 -29.130 -21.583  1.00  1.23           H  
ATOM   3868 2HE  LYS A 249      -1.720 -28.121 -23.014  1.00  1.23           H  
ATOM   3869 1HZ  LYS A 249      -0.511 -30.185 -23.127  1.00  1.23           H  
ATOM   3870 2HZ  LYS A 249       0.542 -28.918 -23.045  1.00  1.23           H  
ATOM   3871 3HZ  LYS A 249       0.278 -29.859 -21.716  1.00  1.23           H  
ATOM   3872  N   VAL A 250      -1.460 -22.331 -18.658  1.00  1.30           N  
ATOM   3873  CA  VAL A 250      -0.916 -21.430 -17.643  1.00  1.30           C  
ATOM   3874  C   VAL A 250      -1.997 -20.610 -16.918  1.00  1.30           C  
ATOM   3875  O   VAL A 250      -2.842 -19.978 -17.540  1.00  1.30           O  
ATOM   3876  CB  VAL A 250       0.140 -20.520 -18.305  1.00  1.30           C  
ATOM   3877  CG1 VAL A 250       0.639 -19.478 -17.369  1.00  1.30           C  
ATOM   3878  CG2 VAL A 250       1.317 -21.371 -18.739  1.00  1.30           C  
ATOM   3879  H   VAL A 250      -1.378 -22.075 -19.642  1.00  1.30           H  
ATOM   3880  HA  VAL A 250      -0.405 -22.041 -16.900  1.00  1.30           H  
ATOM   3881  HB  VAL A 250      -0.310 -20.025 -19.175  1.00  1.30           H  
ATOM   3882 1HG1 VAL A 250       1.381 -18.852 -17.879  1.00  1.30           H  
ATOM   3883 2HG1 VAL A 250      -0.181 -18.891 -17.082  1.00  1.30           H  
ATOM   3884 3HG1 VAL A 250       1.092 -19.944 -16.496  1.00  1.30           H  
ATOM   3885 1HG2 VAL A 250       2.061 -20.740 -19.228  1.00  1.30           H  
ATOM   3886 2HG2 VAL A 250       1.761 -21.847 -17.869  1.00  1.30           H  
ATOM   3887 3HG2 VAL A 250       0.990 -22.133 -19.428  1.00  1.30           H  
ATOM   3888  N   ASP A 251      -1.946 -20.616 -15.577  1.00  1.33           N  
ATOM   3889  CA  ASP A 251      -2.910 -19.891 -14.727  1.00  1.33           C  
ATOM   3890  C   ASP A 251      -2.930 -18.378 -14.966  1.00  1.33           C  
ATOM   3891  O   ASP A 251      -3.970 -17.729 -14.848  1.00  1.33           O  
ATOM   3892  CB  ASP A 251      -2.592 -20.130 -13.250  1.00  1.33           C  
ATOM   3893  CG  ASP A 251      -2.927 -21.536 -12.759  1.00  1.33           C  
ATOM   3894  OD1 ASP A 251      -3.627 -22.247 -13.437  1.00  1.33           O  
ATOM   3895  OD2 ASP A 251      -2.468 -21.883 -11.699  1.00  1.33           O  
ATOM   3896  H   ASP A 251      -1.226 -21.168 -15.131  1.00  1.33           H  
ATOM   3897  HA  ASP A 251      -3.906 -20.281 -14.942  1.00  1.33           H  
ATOM   3898 1HB  ASP A 251      -1.533 -19.943 -13.075  1.00  1.33           H  
ATOM   3899 2HB  ASP A 251      -3.147 -19.410 -12.648  1.00  1.33           H  
ATOM   3900  N   ASN A 252      -1.764 -17.837 -15.289  1.00  1.31           N  
ATOM   3901  CA  ASN A 252      -1.538 -16.417 -15.545  1.00  1.31           C  
ATOM   3902  C   ASN A 252      -0.732 -16.251 -16.848  1.00  1.31           C  
ATOM   3903  O   ASN A 252       0.487 -16.090 -16.790  1.00  1.31           O  
ATOM   3904  CB  ASN A 252      -0.817 -15.778 -14.379  1.00  1.31           C  
ATOM   3905  CG  ASN A 252      -1.625 -15.800 -13.089  1.00  1.31           C  
ATOM   3906  OD1 ASN A 252      -2.535 -14.988 -12.905  1.00  1.31           O  
ATOM   3907  ND2 ASN A 252      -1.312 -16.706 -12.208  1.00  1.31           N  
ATOM   3908  H   ASN A 252      -0.980 -18.467 -15.364  1.00  1.31           H  
ATOM   3909  HA  ASN A 252      -2.496 -15.913 -15.650  1.00  1.31           H  
ATOM   3910 1HB  ASN A 252       0.114 -16.308 -14.222  1.00  1.31           H  
ATOM   3911 2HB  ASN A 252      -0.568 -14.744 -14.623  1.00  1.31           H  
ATOM   3912 1HD2 ASN A 252      -1.803 -16.753 -11.337  1.00  1.31           H  
ATOM   3913 2HD2 ASN A 252      -0.571 -17.349 -12.381  1.00  1.31           H  
ATOM   3914  N   PRO A 253      -1.386 -16.366 -18.025  1.00  1.27           N  
ATOM   3915  CA  PRO A 253      -0.831 -16.392 -19.377  1.00  1.27           C  
ATOM   3916  C   PRO A 253      -0.059 -15.124 -19.686  1.00  1.27           C  
ATOM   3917  O   PRO A 253      -0.278 -14.098 -19.043  1.00  1.27           O  
ATOM   3918  CB  PRO A 253      -2.086 -16.448 -20.255  1.00  1.27           C  
ATOM   3919  CG  PRO A 253      -3.156 -16.992 -19.386  1.00  1.27           C  
ATOM   3920  CD  PRO A 253      -2.869 -16.452 -18.030  1.00  1.27           C  
ATOM   3921  HA  PRO A 253      -0.202 -17.284 -19.515  1.00  1.27           H  
ATOM   3922 1HB  PRO A 253      -2.303 -15.453 -20.669  1.00  1.27           H  
ATOM   3923 2HB  PRO A 253      -1.903 -17.108 -21.104  1.00  1.27           H  
ATOM   3924 1HG  PRO A 253      -4.144 -16.700 -19.767  1.00  1.27           H  
ATOM   3925 2HG  PRO A 253      -3.124 -18.095 -19.400  1.00  1.27           H  
ATOM   3926 1HD  PRO A 253      -3.326 -15.459 -17.891  1.00  1.27           H  
ATOM   3927 2HD  PRO A 253      -3.256 -17.189 -17.347  1.00  1.27           H  
ATOM   3928  N   LEU A 254       0.854 -15.185 -20.661  1.00  1.21           N  
ATOM   3929  CA  LEU A 254       1.582 -13.989 -21.069  1.00  1.21           C  
ATOM   3930  C   LEU A 254       0.604 -12.909 -21.485  1.00  1.21           C  
ATOM   3931  O   LEU A 254       0.699 -11.765 -21.041  1.00  1.21           O  
ATOM   3932  CB  LEU A 254       2.477 -14.293 -22.269  1.00  1.21           C  
ATOM   3933  CG  LEU A 254       3.236 -13.112 -22.888  1.00  1.21           C  
ATOM   3934  CD1 LEU A 254       4.224 -12.529 -21.908  1.00  1.21           C  
ATOM   3935  CD2 LEU A 254       3.910 -13.603 -24.087  1.00  1.21           C  
ATOM   3936  H   LEU A 254       1.000 -16.049 -21.191  1.00  1.21           H  
ATOM   3937  HA  LEU A 254       2.178 -13.633 -20.231  1.00  1.21           H  
ATOM   3938 1HB  LEU A 254       3.210 -15.047 -21.976  1.00  1.21           H  
ATOM   3939 2HB  LEU A 254       1.855 -14.725 -23.055  1.00  1.21           H  
ATOM   3940  HG  LEU A 254       2.536 -12.328 -23.158  1.00  1.21           H  
ATOM   3941 1HD1 LEU A 254       4.741 -11.706 -22.387  1.00  1.21           H  
ATOM   3942 2HD1 LEU A 254       3.696 -12.169 -21.025  1.00  1.21           H  
ATOM   3943 3HD1 LEU A 254       4.945 -13.295 -21.618  1.00  1.21           H  
ATOM   3944 1HD2 LEU A 254       4.458 -12.791 -24.563  1.00  1.21           H  
ATOM   3945 2HD2 LEU A 254       4.582 -14.377 -23.786  1.00  1.21           H  
ATOM   3946 3HD2 LEU A 254       3.172 -14.003 -24.768  1.00  1.21           H  
ATOM   3947  N   ILE A 255      -0.334 -13.280 -22.348  1.00  1.15           N  
ATOM   3948  CA  ILE A 255      -1.318 -12.341 -22.841  1.00  1.15           C  
ATOM   3949  C   ILE A 255      -2.643 -12.601 -22.163  1.00  1.15           C  
ATOM   3950  O   ILE A 255      -3.253 -13.663 -22.306  1.00  1.15           O  
ATOM   3951  CB  ILE A 255      -1.471 -12.447 -24.378  1.00  1.15           C  
ATOM   3952  CG1 ILE A 255      -0.133 -12.113 -25.068  1.00  1.15           C  
ATOM   3953  CG2 ILE A 255      -2.595 -11.561 -24.887  1.00  1.15           C  
ATOM   3954  CD1 ILE A 255      -0.125 -12.320 -26.556  1.00  1.15           C  
ATOM   3955  H   ILE A 255      -0.383 -14.258 -22.647  1.00  1.15           H  
ATOM   3956  HA  ILE A 255      -1.005 -11.332 -22.593  1.00  1.15           H  
ATOM   3957  HB  ILE A 255      -1.690 -13.478 -24.618  1.00  1.15           H  
ATOM   3958 1HG1 ILE A 255       0.106 -11.088 -24.882  1.00  1.15           H  
ATOM   3959 2HG1 ILE A 255       0.641 -12.739 -24.636  1.00  1.15           H  
ATOM   3960 1HG2 ILE A 255      -2.693 -11.677 -25.964  1.00  1.15           H  
ATOM   3961 2HG2 ILE A 255      -3.530 -11.843 -24.405  1.00  1.15           H  
ATOM   3962 3HG2 ILE A 255      -2.368 -10.547 -24.662  1.00  1.15           H  
ATOM   3963 1HD1 ILE A 255       0.858 -12.066 -26.948  1.00  1.15           H  
ATOM   3964 2HD1 ILE A 255      -0.352 -13.341 -26.791  1.00  1.15           H  
ATOM   3965 3HD1 ILE A 255      -0.875 -11.679 -27.015  1.00  1.15           H  
ATOM   3966  N   ASP A 256      -3.130 -11.625 -21.419  1.00  1.12           N  
ATOM   3967  CA  ASP A 256      -4.367 -11.898 -20.738  1.00  1.12           C  
ATOM   3968  C   ASP A 256      -5.490 -11.684 -21.706  1.00  1.12           C  
ATOM   3969  O   ASP A 256      -6.047 -10.594 -21.829  1.00  1.12           O  
ATOM   3970  CB  ASP A 256      -4.544 -11.051 -19.493  1.00  1.12           C  
ATOM   3971  CG  ASP A 256      -5.821 -11.405 -18.712  1.00  1.12           C  
ATOM   3972  OD1 ASP A 256      -6.742 -12.022 -19.244  1.00  1.12           O  
ATOM   3973  OD2 ASP A 256      -5.832 -11.100 -17.538  1.00  1.12           O  
ATOM   3974  H   ASP A 256      -2.637 -10.752 -21.308  1.00  1.12           H  
ATOM   3975  HA  ASP A 256      -4.376 -12.944 -20.427  1.00  1.12           H  
ATOM   3976 1HB  ASP A 256      -3.678 -11.179 -18.838  1.00  1.12           H  
ATOM   3977 2HB  ASP A 256      -4.591  -9.999 -19.774  1.00  1.12           H  
ATOM   3978  N   PHE A 257      -5.854 -12.775 -22.349  1.00  1.12           N  
ATOM   3979  CA  PHE A 257      -6.838 -12.764 -23.400  1.00  1.12           C  
ATOM   3980  C   PHE A 257      -8.251 -12.462 -22.919  1.00  1.12           C  
ATOM   3981  O   PHE A 257      -9.127 -12.198 -23.740  1.00  1.12           O  
ATOM   3982  CB  PHE A 257      -6.836 -14.092 -24.165  1.00  1.12           C  
ATOM   3983  CG  PHE A 257      -5.668 -14.276 -25.129  1.00  1.12           C  
ATOM   3984  CD1 PHE A 257      -4.563 -15.060 -24.806  1.00  1.12           C  
ATOM   3985  CD2 PHE A 257      -5.696 -13.671 -26.378  1.00  1.12           C  
ATOM   3986  CE1 PHE A 257      -3.527 -15.226 -25.710  1.00  1.12           C  
ATOM   3987  CE2 PHE A 257      -4.664 -13.831 -27.273  1.00  1.12           C  
ATOM   3988  CZ  PHE A 257      -3.583 -14.606 -26.944  1.00  1.12           C  
ATOM   3989  H   PHE A 257      -5.309 -13.612 -22.154  1.00  1.12           H  
ATOM   3990  HA  PHE A 257      -6.539 -11.986 -24.090  1.00  1.12           H  
ATOM   3991 1HB  PHE A 257      -6.817 -14.914 -23.450  1.00  1.12           H  
ATOM   3992 2HB  PHE A 257      -7.760 -14.179 -24.734  1.00  1.12           H  
ATOM   3993  HD1 PHE A 257      -4.511 -15.547 -23.828  1.00  1.12           H  
ATOM   3994  HD2 PHE A 257      -6.552 -13.062 -26.653  1.00  1.12           H  
ATOM   3995  HE1 PHE A 257      -2.666 -15.842 -25.437  1.00  1.12           H  
ATOM   3996  HE2 PHE A 257      -4.707 -13.345 -28.247  1.00  1.12           H  
ATOM   3997  HZ  PHE A 257      -2.781 -14.725 -27.657  1.00  1.12           H  
ATOM   3998  N   LYS A 258      -8.496 -12.415 -21.600  1.00  1.16           N  
ATOM   3999  CA  LYS A 258      -9.853 -12.133 -21.136  1.00  1.16           C  
ATOM   4000  C   LYS A 258     -10.133 -10.650 -21.327  1.00  1.16           C  
ATOM   4001  O   LYS A 258     -11.280 -10.215 -21.405  1.00  1.16           O  
ATOM   4002  CB  LYS A 258     -10.034 -12.527 -19.671  1.00  1.16           C  
ATOM   4003  CG  LYS A 258      -9.877 -14.029 -19.391  1.00  1.16           C  
ATOM   4004  CD  LYS A 258     -10.994 -14.859 -20.035  1.00  1.16           C  
ATOM   4005  CE  LYS A 258     -12.310 -14.703 -19.278  1.00  1.16           C  
ATOM   4006  NZ  LYS A 258     -13.385 -15.589 -19.835  1.00  1.16           N  
ATOM   4007  H   LYS A 258      -7.746 -12.547 -20.904  1.00  1.16           H  
ATOM   4008  HA  LYS A 258     -10.564 -12.696 -21.741  1.00  1.16           H  
ATOM   4009 1HB  LYS A 258      -9.297 -11.994 -19.064  1.00  1.16           H  
ATOM   4010 2HB  LYS A 258     -11.025 -12.222 -19.334  1.00  1.16           H  
ATOM   4011 1HG  LYS A 258      -8.912 -14.357 -19.783  1.00  1.16           H  
ATOM   4012 2HG  LYS A 258      -9.884 -14.198 -18.316  1.00  1.16           H  
ATOM   4013 1HD  LYS A 258     -11.149 -14.530 -21.067  1.00  1.16           H  
ATOM   4014 2HD  LYS A 258     -10.713 -15.911 -20.044  1.00  1.16           H  
ATOM   4015 1HE  LYS A 258     -12.152 -14.954 -18.232  1.00  1.16           H  
ATOM   4016 2HE  LYS A 258     -12.643 -13.666 -19.351  1.00  1.16           H  
ATOM   4017 1HZ  LYS A 258     -14.238 -15.447 -19.320  1.00  1.16           H  
ATOM   4018 2HZ  LYS A 258     -13.549 -15.336 -20.824  1.00  1.16           H  
ATOM   4019 3HZ  LYS A 258     -13.109 -16.551 -19.777  1.00  1.16           H  
ATOM   4020  N   LEU A 259      -9.075  -9.865 -21.505  1.00  1.21           N  
ATOM   4021  CA  LEU A 259      -9.226  -8.447 -21.750  1.00  1.21           C  
ATOM   4022  C   LEU A 259      -9.918  -8.230 -23.089  1.00  1.21           C  
ATOM   4023  O   LEU A 259     -10.571  -7.212 -23.299  1.00  1.21           O  
ATOM   4024  CB  LEU A 259      -7.866  -7.758 -21.728  1.00  1.21           C  
ATOM   4025  CG  LEU A 259      -7.166  -7.689 -20.353  1.00  1.21           C  
ATOM   4026  CD1 LEU A 259      -5.776  -7.220 -20.559  1.00  1.21           C  
ATOM   4027  CD2 LEU A 259      -7.908  -6.707 -19.442  1.00  1.21           C  
ATOM   4028  H   LEU A 259      -8.129 -10.255 -21.472  1.00  1.21           H  
ATOM   4029  HA  LEU A 259      -9.847  -8.022 -20.964  1.00  1.21           H  
ATOM   4030 1HB  LEU A 259      -7.200  -8.280 -22.421  1.00  1.21           H  
ATOM   4031 2HB  LEU A 259      -7.993  -6.740 -22.074  1.00  1.21           H  
ATOM   4032  HG  LEU A 259      -7.140  -8.684 -19.893  1.00  1.21           H  
ATOM   4033 1HD1 LEU A 259      -5.252  -7.157 -19.604  1.00  1.21           H  
ATOM   4034 2HD1 LEU A 259      -5.281  -7.934 -21.199  1.00  1.21           H  
ATOM   4035 3HD1 LEU A 259      -5.807  -6.253 -21.033  1.00  1.21           H  
ATOM   4036 1HD2 LEU A 259      -7.397  -6.655 -18.481  1.00  1.21           H  
ATOM   4037 2HD2 LEU A 259      -7.919  -5.716 -19.904  1.00  1.21           H  
ATOM   4038 3HD2 LEU A 259      -8.932  -7.049 -19.294  1.00  1.21           H  
ATOM   4039  N   PHE A 260      -9.843  -9.217 -23.993  1.00  1.28           N  
ATOM   4040  CA  PHE A 260     -10.433  -9.050 -25.302  1.00  1.28           C  
ATOM   4041  C   PHE A 260     -11.937  -9.302 -25.302  1.00  1.28           C  
ATOM   4042  O   PHE A 260     -12.607  -9.112 -26.328  1.00  1.28           O  
ATOM   4043  CB  PHE A 260      -9.764  -9.963 -26.323  1.00  1.28           C  
ATOM   4044  CG  PHE A 260      -8.403  -9.515 -26.716  1.00  1.28           C  
ATOM   4045  CD1 PHE A 260      -7.297 -10.221 -26.341  1.00  1.28           C  
ATOM   4046  CD2 PHE A 260      -8.242  -8.376 -27.469  1.00  1.28           C  
ATOM   4047  CE1 PHE A 260      -6.033  -9.818 -26.711  1.00  1.28           C  
ATOM   4048  CE2 PHE A 260      -7.008  -7.959 -27.850  1.00  1.28           C  
ATOM   4049  CZ  PHE A 260      -5.891  -8.681 -27.478  1.00  1.28           C  
ATOM   4050  H   PHE A 260      -9.377 -10.098 -23.785  1.00  1.28           H  
ATOM   4051  HA  PHE A 260     -10.255  -8.023 -25.609  1.00  1.28           H  
ATOM   4052 1HB  PHE A 260      -9.689 -10.970 -25.915  1.00  1.28           H  
ATOM   4053 2HB  PHE A 260     -10.378 -10.015 -27.220  1.00  1.28           H  
ATOM   4054  HD1 PHE A 260      -7.449 -11.105 -25.759  1.00  1.28           H  
ATOM   4055  HD2 PHE A 260      -9.118  -7.810 -27.763  1.00  1.28           H  
ATOM   4056  HE1 PHE A 260      -5.158 -10.397 -26.408  1.00  1.28           H  
ATOM   4057  HE2 PHE A 260      -6.916  -7.065 -28.448  1.00  1.28           H  
ATOM   4058  HZ  PHE A 260      -4.904  -8.350 -27.790  1.00  1.28           H  
ATOM   4059  N   GLU A 261     -12.489  -9.675 -24.143  1.00  1.32           N  
ATOM   4060  CA  GLU A 261     -13.925  -9.833 -24.037  1.00  1.32           C  
ATOM   4061  C   GLU A 261     -14.532  -8.461 -23.727  1.00  1.32           C  
ATOM   4062  O   GLU A 261     -15.744  -8.246 -23.839  1.00  1.32           O  
ATOM   4063  CB  GLU A 261     -14.299 -10.864 -22.964  1.00  1.32           C  
ATOM   4064  CG  GLU A 261     -13.848 -12.298 -23.284  1.00  1.32           C  
ATOM   4065  CD  GLU A 261     -14.268 -13.322 -22.240  1.00  1.32           C  
ATOM   4066  OE1 GLU A 261     -14.904 -12.955 -21.277  1.00  1.32           O  
ATOM   4067  OE2 GLU A 261     -13.924 -14.483 -22.393  1.00  1.32           O  
ATOM   4068  H   GLU A 261     -11.920  -9.835 -23.311  1.00  1.32           H  
ATOM   4069  HA  GLU A 261     -14.317 -10.173 -24.995  1.00  1.32           H  
ATOM   4070 1HB  GLU A 261     -13.845 -10.574 -22.015  1.00  1.32           H  
ATOM   4071 2HB  GLU A 261     -15.378 -10.870 -22.823  1.00  1.32           H  
ATOM   4072 1HG  GLU A 261     -14.257 -12.590 -24.250  1.00  1.32           H  
ATOM   4073 2HG  GLU A 261     -12.758 -12.301 -23.366  1.00  1.32           H  
ATOM   4074  N   ASN A 262     -13.684  -7.495 -23.369  1.00  1.35           N  
ATOM   4075  CA  ASN A 262     -14.181  -6.184 -23.026  1.00  1.35           C  
ATOM   4076  C   ASN A 262     -14.320  -5.364 -24.291  1.00  1.35           C  
ATOM   4077  O   ASN A 262     -13.427  -4.596 -24.638  1.00  1.35           O  
ATOM   4078  CB  ASN A 262     -13.262  -5.493 -22.040  1.00  1.35           C  
ATOM   4079  CG  ASN A 262     -13.219  -6.169 -20.709  1.00  1.35           C  
ATOM   4080  OD1 ASN A 262     -14.235  -6.650 -20.183  1.00  1.35           O  
ATOM   4081  ND2 ASN A 262     -12.043  -6.208 -20.144  1.00  1.35           N  
ATOM   4082  H   ASN A 262     -12.678  -7.657 -23.327  1.00  1.35           H  
ATOM   4083  HA  ASN A 262     -15.173  -6.281 -22.582  1.00  1.35           H  
ATOM   4084 1HB  ASN A 262     -12.252  -5.467 -22.444  1.00  1.35           H  
ATOM   4085 2HB  ASN A 262     -13.584  -4.460 -21.901  1.00  1.35           H  
ATOM   4086 1HD2 ASN A 262     -11.927  -6.645 -19.254  1.00  1.35           H  
ATOM   4087 2HD2 ASN A 262     -11.264  -5.792 -20.616  1.00  1.35           H  
ATOM   4088  N   LYS A 263     -15.454  -5.539 -24.961  1.00  1.33           N  
ATOM   4089  CA  LYS A 263     -15.796  -4.880 -26.233  1.00  1.33           C  
ATOM   4090  C   LYS A 263     -14.889  -3.676 -26.666  1.00  1.33           C  
ATOM   4091  O   LYS A 263     -14.136  -3.837 -27.637  1.00  1.33           O  
ATOM   4092  CB  LYS A 263     -17.308  -4.541 -26.247  1.00  1.33           C  
ATOM   4093  CG  LYS A 263     -17.788  -3.821 -27.483  1.00  1.33           C  
ATOM   4094  CD  LYS A 263     -19.301  -3.535 -27.482  1.00  1.33           C  
ATOM   4095  CE  LYS A 263     -19.660  -2.746 -28.742  1.00  1.33           C  
ATOM   4096  NZ  LYS A 263     -19.509  -3.601 -29.959  1.00  1.33           N  
ATOM   4097  H   LYS A 263     -16.083  -6.245 -24.569  1.00  1.33           H  
ATOM   4098  HA  LYS A 263     -15.668  -5.633 -27.012  1.00  1.33           H  
ATOM   4099 1HB  LYS A 263     -17.849  -5.488 -26.252  1.00  1.33           H  
ATOM   4100 2HB  LYS A 263     -17.639  -4.032 -25.360  1.00  1.33           H  
ATOM   4101 1HG  LYS A 263     -17.288  -2.874 -27.508  1.00  1.33           H  
ATOM   4102 2HG  LYS A 263     -17.519  -4.374 -28.383  1.00  1.33           H  
ATOM   4103 1HD  LYS A 263     -19.859  -4.470 -27.460  1.00  1.33           H  
ATOM   4104 2HD  LYS A 263     -19.560  -2.944 -26.604  1.00  1.33           H  
ATOM   4105 1HE  LYS A 263     -20.676  -2.360 -28.688  1.00  1.33           H  
ATOM   4106 2HE  LYS A 263     -18.977  -1.909 -28.815  1.00  1.33           H  
ATOM   4107 1HZ  LYS A 263     -19.681  -3.060 -30.828  1.00  1.33           H  
ATOM   4108 2HZ  LYS A 263     -18.567  -3.951 -29.985  1.00  1.33           H  
ATOM   4109 3HZ  LYS A 263     -20.146  -4.377 -29.913  1.00  1.33           H  
ATOM   4110  N   PRO A 264     -14.921  -2.478 -26.009  1.00  1.27           N  
ATOM   4111  CA  PRO A 264     -14.136  -1.300 -26.367  1.00  1.27           C  
ATOM   4112  C   PRO A 264     -12.616  -1.471 -26.352  1.00  1.27           C  
ATOM   4113  O   PRO A 264     -11.887  -0.754 -27.042  1.00  1.27           O  
ATOM   4114  CB  PRO A 264     -14.526  -0.306 -25.272  1.00  1.27           C  
ATOM   4115  CG  PRO A 264     -15.088  -1.143 -24.151  1.00  1.27           C  
ATOM   4116  CD  PRO A 264     -15.776  -2.258 -24.822  1.00  1.27           C  
ATOM   4117  HA  PRO A 264     -14.481  -0.961 -27.348  1.00  1.27           H  
ATOM   4118 1HB  PRO A 264     -13.632   0.202 -24.949  1.00  1.27           H  
ATOM   4119 2HB  PRO A 264     -15.183   0.449 -25.632  1.00  1.27           H  
ATOM   4120 1HG  PRO A 264     -14.274  -1.503 -23.503  1.00  1.27           H  
ATOM   4121 2HG  PRO A 264     -15.759  -0.545 -23.520  1.00  1.27           H  
ATOM   4122 1HD  PRO A 264     -15.806  -3.097 -24.146  1.00  1.27           H  
ATOM   4123 2HD  PRO A 264     -16.770  -1.934 -25.132  1.00  1.27           H  
ATOM   4124  N   TYR A 265     -12.127  -2.418 -25.556  1.00  1.19           N  
ATOM   4125  CA  TYR A 265     -10.702  -2.692 -25.460  1.00  1.19           C  
ATOM   4126  C   TYR A 265     -10.261  -3.287 -26.768  1.00  1.19           C  
ATOM   4127  O   TYR A 265      -9.270  -2.866 -27.378  1.00  1.19           O  
ATOM   4128  CB  TYR A 265     -10.403  -3.665 -24.324  1.00  1.19           C  
ATOM   4129  CG  TYR A 265      -8.987  -4.004 -24.191  1.00  1.19           C  
ATOM   4130  CD1 TYR A 265      -8.148  -3.113 -23.589  1.00  1.19           C  
ATOM   4131  CD2 TYR A 265      -8.508  -5.216 -24.683  1.00  1.19           C  
ATOM   4132  CE1 TYR A 265      -6.839  -3.400 -23.470  1.00  1.19           C  
ATOM   4133  CE2 TYR A 265      -7.187  -5.507 -24.557  1.00  1.19           C  
ATOM   4134  CZ  TYR A 265      -6.367  -4.589 -23.950  1.00  1.19           C  
ATOM   4135  OH  TYR A 265      -5.097  -4.845 -23.826  1.00  1.19           O  
ATOM   4136  H   TYR A 265     -12.754  -3.009 -25.030  1.00  1.19           H  
ATOM   4137  HA  TYR A 265     -10.164  -1.759 -25.303  1.00  1.19           H  
ATOM   4138 1HB  TYR A 265     -10.750  -3.246 -23.379  1.00  1.19           H  
ATOM   4139 2HB  TYR A 265     -10.946  -4.596 -24.488  1.00  1.19           H  
ATOM   4140  HD1 TYR A 265      -8.535  -2.175 -23.211  1.00  1.19           H  
ATOM   4141  HD2 TYR A 265      -9.184  -5.921 -25.165  1.00  1.19           H  
ATOM   4142  HE1 TYR A 265      -6.163  -2.686 -22.994  1.00  1.19           H  
ATOM   4143  HE2 TYR A 265      -6.787  -6.450 -24.935  1.00  1.19           H  
ATOM   4144  HH  TYR A 265      -4.624  -4.029 -23.585  1.00  1.19           H  
ATOM   4145  N   THR A 266     -11.017  -4.301 -27.181  1.00  1.09           N  
ATOM   4146  CA  THR A 266     -10.723  -5.044 -28.395  1.00  1.09           C  
ATOM   4147  C   THR A 266     -10.817  -4.115 -29.583  1.00  1.09           C  
ATOM   4148  O   THR A 266      -9.941  -4.098 -30.450  1.00  1.09           O  
ATOM   4149  CB  THR A 266     -11.680  -6.231 -28.562  1.00  1.09           C  
ATOM   4150  OG1 THR A 266     -11.506  -7.101 -27.453  1.00  1.09           O  
ATOM   4151  CG2 THR A 266     -11.373  -6.977 -29.841  1.00  1.09           C  
ATOM   4152  H   THR A 266     -11.829  -4.540 -26.602  1.00  1.09           H  
ATOM   4153  HA  THR A 266      -9.704  -5.426 -28.335  1.00  1.09           H  
ATOM   4154  HB  THR A 266     -12.710  -5.874 -28.579  1.00  1.09           H  
ATOM   4155  HG1 THR A 266     -12.154  -7.843 -27.444  1.00  1.09           H  
ATOM   4156 1HG2 THR A 266     -12.052  -7.822 -29.938  1.00  1.09           H  
ATOM   4157 2HG2 THR A 266     -11.504  -6.304 -30.683  1.00  1.09           H  
ATOM   4158 3HG2 THR A 266     -10.347  -7.337 -29.821  1.00  1.09           H  
ATOM   4159  N   GLY A 267     -11.862  -3.297 -29.590  1.00  0.99           N  
ATOM   4160  CA  GLY A 267     -12.063  -2.336 -30.654  1.00  0.99           C  
ATOM   4161  C   GLY A 267     -10.863  -1.434 -30.806  1.00  0.99           C  
ATOM   4162  O   GLY A 267     -10.297  -1.310 -31.900  1.00  0.99           O  
ATOM   4163  H   GLY A 267     -12.553  -3.369 -28.838  1.00  0.99           H  
ATOM   4164 1HA  GLY A 267     -12.252  -2.859 -31.591  1.00  0.99           H  
ATOM   4165 2HA  GLY A 267     -12.933  -1.729 -30.418  1.00  0.99           H  
ATOM   4166  N   ALA A 268     -10.480  -0.781 -29.712  1.00  0.92           N  
ATOM   4167  CA  ALA A 268      -9.359   0.130 -29.732  1.00  0.92           C  
ATOM   4168  C   ALA A 268      -8.066  -0.581 -30.130  1.00  0.92           C  
ATOM   4169  O   ALA A 268      -7.283  -0.051 -30.921  1.00  0.92           O  
ATOM   4170  CB  ALA A 268      -9.222   0.768 -28.364  1.00  0.92           C  
ATOM   4171  H   ALA A 268     -10.982  -0.913 -28.830  1.00  0.92           H  
ATOM   4172  HA  ALA A 268      -9.563   0.903 -30.469  1.00  0.92           H  
ATOM   4173 1HB  ALA A 268      -8.412   1.487 -28.360  1.00  0.92           H  
ATOM   4174 2HB  ALA A 268     -10.151   1.279 -28.108  1.00  0.92           H  
ATOM   4175 3HB  ALA A 268      -9.025  -0.011 -27.624  1.00  0.92           H  
ATOM   4176  N   THR A 269      -7.870  -1.812 -29.662  1.00  0.86           N  
ATOM   4177  CA  THR A 269      -6.654  -2.552 -29.964  1.00  0.86           C  
ATOM   4178  C   THR A 269      -6.534  -2.823 -31.479  1.00  0.86           C  
ATOM   4179  O   THR A 269      -5.477  -2.589 -32.082  1.00  0.86           O  
ATOM   4180  CB  THR A 269      -6.649  -3.861 -29.146  1.00  0.86           C  
ATOM   4181  OG1 THR A 269      -6.705  -3.540 -27.745  1.00  0.86           O  
ATOM   4182  CG2 THR A 269      -5.397  -4.628 -29.387  1.00  0.86           C  
ATOM   4183  H   THR A 269      -8.547  -2.231 -29.024  1.00  0.86           H  
ATOM   4184  HA  THR A 269      -5.798  -1.952 -29.660  1.00  0.86           H  
ATOM   4185  HB  THR A 269      -7.514  -4.466 -29.415  1.00  0.86           H  
ATOM   4186  HG1 THR A 269      -7.572  -3.120 -27.546  1.00  0.86           H  
ATOM   4187 1HG2 THR A 269      -5.391  -5.529 -28.795  1.00  0.86           H  
ATOM   4188 2HG2 THR A 269      -5.333  -4.883 -30.443  1.00  0.86           H  
ATOM   4189 3HG2 THR A 269      -4.555  -4.015 -29.100  1.00  0.86           H  
ATOM   4190  N   ILE A 270      -7.630  -3.277 -32.097  1.00  0.82           N  
ATOM   4191  CA  ILE A 270      -7.670  -3.557 -33.535  1.00  0.82           C  
ATOM   4192  C   ILE A 270      -7.522  -2.287 -34.355  1.00  0.82           C  
ATOM   4193  O   ILE A 270      -6.793  -2.247 -35.356  1.00  0.82           O  
ATOM   4194  CB  ILE A 270      -8.985  -4.220 -33.954  1.00  0.82           C  
ATOM   4195  CG1 ILE A 270      -9.095  -5.618 -33.366  1.00  0.82           C  
ATOM   4196  CG2 ILE A 270      -9.078  -4.247 -35.490  1.00  0.82           C  
ATOM   4197  CD1 ILE A 270     -10.476  -6.202 -33.509  1.00  0.82           C  
ATOM   4198  H   ILE A 270      -8.469  -3.449 -31.538  1.00  0.82           H  
ATOM   4199  HA  ILE A 270      -6.846  -4.225 -33.779  1.00  0.82           H  
ATOM   4200  HB  ILE A 270      -9.820  -3.639 -33.549  1.00  0.82           H  
ATOM   4201 1HG1 ILE A 270      -8.384  -6.274 -33.864  1.00  0.82           H  
ATOM   4202 2HG1 ILE A 270      -8.847  -5.577 -32.303  1.00  0.82           H  
ATOM   4203 1HG2 ILE A 270     -10.022  -4.698 -35.788  1.00  0.82           H  
ATOM   4204 2HG2 ILE A 270      -9.026  -3.229 -35.878  1.00  0.82           H  
ATOM   4205 3HG2 ILE A 270      -8.252  -4.830 -35.896  1.00  0.82           H  
ATOM   4206 1HD1 ILE A 270     -10.499  -7.198 -33.068  1.00  0.82           H  
ATOM   4207 2HD1 ILE A 270     -11.191  -5.557 -32.995  1.00  0.82           H  
ATOM   4208 3HD1 ILE A 270     -10.737  -6.266 -34.563  1.00  0.82           H  
ATOM   4209  N   SER A 271      -8.233  -1.245 -33.932  1.00  0.79           N  
ATOM   4210  CA  SER A 271      -8.235   0.027 -34.620  1.00  0.79           C  
ATOM   4211  C   SER A 271      -6.813   0.573 -34.695  1.00  0.79           C  
ATOM   4212  O   SER A 271      -6.391   1.060 -35.747  1.00  0.79           O  
ATOM   4213  CB  SER A 271      -9.120   0.974 -33.852  1.00  0.79           C  
ATOM   4214  OG  SER A 271     -10.436   0.520 -33.837  1.00  0.79           O  
ATOM   4215  H   SER A 271      -8.818  -1.339 -33.101  1.00  0.79           H  
ATOM   4216  HA  SER A 271      -8.621  -0.113 -35.629  1.00  0.79           H  
ATOM   4217 1HB  SER A 271      -8.756   1.050 -32.837  1.00  0.79           H  
ATOM   4218 2HB  SER A 271      -9.075   1.963 -34.307  1.00  0.79           H  
ATOM   4219  HG  SER A 271     -10.416  -0.345 -33.372  1.00  0.79           H  
ATOM   4220  N   ASN A 272      -6.056   0.432 -33.597  1.00  0.78           N  
ATOM   4221  CA  ASN A 272      -4.666   0.867 -33.548  1.00  0.78           C  
ATOM   4222  C   ASN A 272      -3.743  -0.022 -34.333  1.00  0.78           C  
ATOM   4223  O   ASN A 272      -2.791   0.472 -34.932  1.00  0.78           O  
ATOM   4224  CB  ASN A 272      -4.198   0.990 -32.131  1.00  0.78           C  
ATOM   4225  CG  ASN A 272      -4.675   2.213 -31.554  1.00  0.78           C  
ATOM   4226  OD1 ASN A 272      -4.075   3.289 -31.702  1.00  0.78           O  
ATOM   4227  ND2 ASN A 272      -5.784   2.115 -30.950  1.00  0.78           N  
ATOM   4228  H   ASN A 272      -6.474   0.043 -32.749  1.00  0.78           H  
ATOM   4229  HA  ASN A 272      -4.611   1.857 -33.998  1.00  0.78           H  
ATOM   4230 1HB  ASN A 272      -4.576   0.145 -31.544  1.00  0.78           H  
ATOM   4231 2HB  ASN A 272      -3.117   0.961 -32.091  1.00  0.78           H  
ATOM   4232 1HD2 ASN A 272      -6.226   2.897 -30.540  1.00  0.78           H  
ATOM   4233 2HD2 ASN A 272      -6.235   1.213 -30.893  1.00  0.78           H  
ATOM   4234  N   PHE A 273      -4.012  -1.319 -34.393  1.00  0.77           N  
ATOM   4235  CA  PHE A 273      -3.154  -2.159 -35.203  1.00  0.77           C  
ATOM   4236  C   PHE A 273      -3.160  -1.563 -36.613  1.00  0.77           C  
ATOM   4237  O   PHE A 273      -2.119  -1.282 -37.218  1.00  0.77           O  
ATOM   4238  CB  PHE A 273      -3.689  -3.594 -35.246  1.00  0.77           C  
ATOM   4239  CG  PHE A 273      -2.883  -4.543 -36.078  1.00  0.77           C  
ATOM   4240  CD1 PHE A 273      -1.790  -5.213 -35.540  1.00  0.77           C  
ATOM   4241  CD2 PHE A 273      -3.206  -4.756 -37.412  1.00  0.77           C  
ATOM   4242  CE1 PHE A 273      -1.044  -6.081 -36.315  1.00  0.77           C  
ATOM   4243  CE2 PHE A 273      -2.462  -5.615 -38.188  1.00  0.77           C  
ATOM   4244  CZ  PHE A 273      -1.381  -6.280 -37.641  1.00  0.77           C  
ATOM   4245  H   PHE A 273      -4.778  -1.727 -33.854  1.00  0.77           H  
ATOM   4246  HA  PHE A 273      -2.144  -2.141 -34.802  1.00  0.77           H  
ATOM   4247 1HB  PHE A 273      -3.742  -3.985 -34.236  1.00  0.77           H  
ATOM   4248 2HB  PHE A 273      -4.700  -3.588 -35.636  1.00  0.77           H  
ATOM   4249  HD1 PHE A 273      -1.526  -5.050 -34.497  1.00  0.77           H  
ATOM   4250  HD2 PHE A 273      -4.058  -4.230 -37.843  1.00  0.77           H  
ATOM   4251  HE1 PHE A 273      -0.194  -6.601 -35.884  1.00  0.77           H  
ATOM   4252  HE2 PHE A 273      -2.727  -5.771 -39.234  1.00  0.77           H  
ATOM   4253  HZ  PHE A 273      -0.800  -6.957 -38.259  1.00  0.77           H  
ATOM   4254  N   LEU A 274      -4.359  -1.335 -37.126  1.00  0.78           N  
ATOM   4255  CA  LEU A 274      -4.491  -0.797 -38.462  1.00  0.78           C  
ATOM   4256  C   LEU A 274      -3.982   0.645 -38.619  1.00  0.78           C  
ATOM   4257  O   LEU A 274      -3.222   0.921 -39.552  1.00  0.78           O  
ATOM   4258  CB  LEU A 274      -5.951  -0.908 -38.836  1.00  0.78           C  
ATOM   4259  CG  LEU A 274      -6.438  -2.317 -39.074  1.00  0.78           C  
ATOM   4260  CD1 LEU A 274      -7.922  -2.302 -39.196  1.00  0.78           C  
ATOM   4261  CD2 LEU A 274      -5.794  -2.836 -40.350  1.00  0.78           C  
ATOM   4262  H   LEU A 274      -5.191  -1.557 -36.572  1.00  0.78           H  
ATOM   4263  HA  LEU A 274      -3.915  -1.431 -39.133  1.00  0.78           H  
ATOM   4264 1HB  LEU A 274      -6.532  -0.505 -38.009  1.00  0.78           H  
ATOM   4265 2HB  LEU A 274      -6.141  -0.316 -39.729  1.00  0.78           H  
ATOM   4266  HG  LEU A 274      -6.170  -2.954 -38.230  1.00  0.78           H  
ATOM   4267 1HD1 LEU A 274      -8.290  -3.309 -39.379  1.00  0.78           H  
ATOM   4268 2HD1 LEU A 274      -8.356  -1.916 -38.275  1.00  0.78           H  
ATOM   4269 3HD1 LEU A 274      -8.177  -1.665 -40.019  1.00  0.78           H  
ATOM   4270 1HD2 LEU A 274      -6.139  -3.850 -40.552  1.00  0.78           H  
ATOM   4271 2HD2 LEU A 274      -6.076  -2.183 -41.174  1.00  0.78           H  
ATOM   4272 3HD2 LEU A 274      -4.709  -2.835 -40.242  1.00  0.78           H  
ATOM   4273  N   LEU A 275      -4.306   1.539 -37.675  1.00  0.81           N  
ATOM   4274  CA  LEU A 275      -3.868   2.936 -37.767  1.00  0.81           C  
ATOM   4275  C   LEU A 275      -2.377   3.132 -37.552  1.00  0.81           C  
ATOM   4276  O   LEU A 275      -1.797   4.090 -38.056  1.00  0.81           O  
ATOM   4277  CB  LEU A 275      -4.731   3.820 -36.876  1.00  0.81           C  
ATOM   4278  CG  LEU A 275      -6.140   3.938 -37.447  1.00  0.81           C  
ATOM   4279  CD1 LEU A 275      -7.054   4.641 -36.503  1.00  0.81           C  
ATOM   4280  CD2 LEU A 275      -6.053   4.692 -38.782  1.00  0.81           C  
ATOM   4281  H   LEU A 275      -4.916   1.266 -36.905  1.00  0.81           H  
ATOM   4282  HA  LEU A 275      -4.078   3.261 -38.781  1.00  0.81           H  
ATOM   4283 1HB  LEU A 275      -4.797   3.378 -35.884  1.00  0.81           H  
ATOM   4284 2HB  LEU A 275      -4.288   4.811 -36.802  1.00  0.81           H  
ATOM   4285  HG  LEU A 275      -6.525   2.950 -37.613  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 275      -8.053   4.698 -36.930  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 275      -7.092   4.071 -35.587  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 275      -6.688   5.644 -36.309  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 275      -7.036   4.764 -39.225  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 275      -5.658   5.692 -38.608  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 275      -5.396   4.152 -39.459  1.00  0.81           H  
ATOM   4292  N   ASN A 276      -1.731   2.226 -36.838  1.00  0.84           N  
ATOM   4293  CA  ASN A 276      -0.287   2.295 -36.750  1.00  0.84           C  
ATOM   4294  C   ASN A 276       0.305   1.722 -38.025  1.00  0.84           C  
ATOM   4295  O   ASN A 276       1.326   2.207 -38.502  1.00  0.84           O  
ATOM   4296  CB  ASN A 276       0.220   1.634 -35.517  1.00  0.84           C  
ATOM   4297  CG  ASN A 276      -0.016   2.504 -34.324  1.00  0.84           C  
ATOM   4298  OD1 ASN A 276       0.757   3.436 -34.057  1.00  0.84           O  
ATOM   4299  ND2 ASN A 276      -1.077   2.264 -33.634  1.00  0.84           N  
ATOM   4300  H   ASN A 276      -2.227   1.480 -36.357  1.00  0.84           H  
ATOM   4301  HA  ASN A 276       0.011   3.342 -36.702  1.00  0.84           H  
ATOM   4302 1HB  ASN A 276      -0.279   0.671 -35.376  1.00  0.84           H  
ATOM   4303 2HB  ASN A 276       1.286   1.441 -35.616  1.00  0.84           H  
ATOM   4304 1HD2 ASN A 276      -1.294   2.816 -32.829  1.00  0.84           H  
ATOM   4305 2HD2 ASN A 276      -1.691   1.509 -33.919  1.00  0.84           H  
ATOM   4306  N   GLY A 277      -0.355   0.735 -38.643  1.00  0.88           N  
ATOM   4307  CA  GLY A 277       0.126   0.211 -39.919  1.00  0.88           C  
ATOM   4308  C   GLY A 277       0.165   1.344 -40.949  1.00  0.88           C  
ATOM   4309  O   GLY A 277       1.112   1.471 -41.729  1.00  0.88           O  
ATOM   4310  H   GLY A 277      -1.181   0.312 -38.217  1.00  0.88           H  
ATOM   4311 1HA  GLY A 277       1.123  -0.203 -39.791  1.00  0.88           H  
ATOM   4312 2HA  GLY A 277      -0.536  -0.587 -40.255  1.00  0.88           H  
ATOM   4313  N   VAL A 278      -0.818   2.242 -40.838  1.00  0.92           N  
ATOM   4314  CA  VAL A 278      -0.958   3.453 -41.643  1.00  0.92           C  
ATOM   4315  C   VAL A 278       0.242   4.405 -41.502  1.00  0.92           C  
ATOM   4316  O   VAL A 278       0.427   5.322 -42.304  1.00  0.92           O  
ATOM   4317  CB  VAL A 278      -2.263   4.181 -41.352  1.00  0.92           C  
ATOM   4318  CG1 VAL A 278      -2.225   5.454 -41.973  1.00  0.92           C  
ATOM   4319  CG2 VAL A 278      -3.425   3.384 -41.903  1.00  0.92           C  
ATOM   4320  H   VAL A 278      -1.562   2.019 -40.177  1.00  0.92           H  
ATOM   4321  HA  VAL A 278      -1.013   3.140 -42.683  1.00  0.92           H  
ATOM   4322  HB  VAL A 278      -2.373   4.327 -40.306  1.00  0.92           H  
ATOM   4323 1HG1 VAL A 278      -3.145   5.978 -41.745  1.00  0.92           H  
ATOM   4324 2HG1 VAL A 278      -1.393   5.988 -41.570  1.00  0.92           H  
ATOM   4325 3HG1 VAL A 278      -2.103   5.338 -43.045  1.00  0.92           H  
ATOM   4326 1HG2 VAL A 278      -4.354   3.911 -41.709  1.00  0.92           H  
ATOM   4327 2HG2 VAL A 278      -3.295   3.260 -42.972  1.00  0.92           H  
ATOM   4328 3HG2 VAL A 278      -3.460   2.412 -41.437  1.00  0.92           H  
ATOM   4329  N   ALA A 279       1.078   4.223 -40.470  1.00  0.95           N  
ATOM   4330  CA  ALA A 279       2.289   5.028 -40.304  1.00  0.95           C  
ATOM   4331  C   ALA A 279       3.169   4.835 -41.542  1.00  0.95           C  
ATOM   4332  O   ALA A 279       3.988   5.697 -41.889  1.00  0.95           O  
ATOM   4333  CB  ALA A 279       3.050   4.627 -39.054  1.00  0.95           C  
ATOM   4334  H   ALA A 279       0.919   3.475 -39.803  1.00  0.95           H  
ATOM   4335  HA  ALA A 279       2.000   6.077 -40.233  1.00  0.95           H  
ATOM   4336 1HB  ALA A 279       3.939   5.244 -38.958  1.00  0.95           H  
ATOM   4337 2HB  ALA A 279       2.411   4.761 -38.179  1.00  0.95           H  
ATOM   4338 3HB  ALA A 279       3.340   3.578 -39.132  1.00  0.95           H  
ATOM   4339  N   GLY A 280       2.938   3.716 -42.250  1.00  0.98           N  
ATOM   4340  CA  GLY A 280       3.598   3.349 -43.482  1.00  0.98           C  
ATOM   4341  C   GLY A 280       3.418   4.432 -44.540  1.00  0.98           C  
ATOM   4342  O   GLY A 280       4.173   4.453 -45.507  1.00  0.98           O  
ATOM   4343  H   GLY A 280       2.240   3.055 -41.908  1.00  0.98           H  
ATOM   4344 1HA  GLY A 280       4.649   3.160 -43.312  1.00  0.98           H  
ATOM   4345 2HA  GLY A 280       3.163   2.414 -43.839  1.00  0.98           H  
ATOM   4346  N   THR A 281       2.432   5.330 -44.368  1.00  0.99           N  
ATOM   4347  CA  THR A 281       2.209   6.416 -45.301  1.00  0.99           C  
ATOM   4348  C   THR A 281       3.151   7.565 -45.087  1.00  0.99           C  
ATOM   4349  O   THR A 281       3.426   8.315 -46.017  1.00  0.99           O  
ATOM   4350  CB  THR A 281       0.822   7.006 -45.151  1.00  0.99           C  
ATOM   4351  OG1 THR A 281       0.652   7.517 -43.838  1.00  0.99           O  
ATOM   4352  CG2 THR A 281      -0.129   6.029 -45.389  1.00  0.99           C  
ATOM   4353  H   THR A 281       1.815   5.253 -43.561  1.00  0.99           H  
ATOM   4354  HA  THR A 281       2.347   6.032 -46.305  1.00  0.99           H  
ATOM   4355  HB  THR A 281       0.707   7.792 -45.841  1.00  0.99           H  
ATOM   4356  HG1 THR A 281       0.742   6.784 -43.192  1.00  0.99           H  
ATOM   4357 1HG2 THR A 281      -1.103   6.422 -45.281  1.00  0.99           H  
ATOM   4358 2HG2 THR A 281       0.006   5.658 -46.390  1.00  0.99           H  
ATOM   4359 3HG2 THR A 281       0.020   5.240 -44.675  1.00  0.99           H  
ATOM   4360  N   LEU A 282       3.678   7.709 -43.877  1.00  1.00           N  
ATOM   4361  CA  LEU A 282       4.612   8.785 -43.631  1.00  1.00           C  
ATOM   4362  C   LEU A 282       5.906   8.309 -44.234  1.00  1.00           C  
ATOM   4363  O   LEU A 282       6.627   9.046 -44.896  1.00  1.00           O  
ATOM   4364  CB  LEU A 282       4.760   9.052 -42.122  1.00  1.00           C  
ATOM   4365  CG  LEU A 282       3.502   9.621 -41.409  1.00  1.00           C  
ATOM   4366  CD1 LEU A 282       3.739   9.663 -39.900  1.00  1.00           C  
ATOM   4367  CD2 LEU A 282       3.206  11.039 -41.940  1.00  1.00           C  
ATOM   4368  H   LEU A 282       3.461   7.052 -43.134  1.00  1.00           H  
ATOM   4369  HA  LEU A 282       4.282   9.690 -44.140  1.00  1.00           H  
ATOM   4370 1HB  LEU A 282       5.023   8.113 -41.634  1.00  1.00           H  
ATOM   4371 2HB  LEU A 282       5.580   9.753 -41.974  1.00  1.00           H  
ATOM   4372  HG  LEU A 282       2.650   8.965 -41.607  1.00  1.00           H  
ATOM   4373 1HD1 LEU A 282       2.857  10.056 -39.398  1.00  1.00           H  
ATOM   4374 2HD1 LEU A 282       3.943   8.656 -39.534  1.00  1.00           H  
ATOM   4375 3HD1 LEU A 282       4.589  10.308 -39.681  1.00  1.00           H  
ATOM   4376 1HD2 LEU A 282       2.326  11.444 -41.446  1.00  1.00           H  
ATOM   4377 2HD2 LEU A 282       4.057  11.691 -41.739  1.00  1.00           H  
ATOM   4378 3HD2 LEU A 282       3.028  10.992 -43.013  1.00  1.00           H  
ATOM   4379  N   ILE A 283       6.132   7.015 -44.087  1.00  1.00           N  
ATOM   4380  CA  ILE A 283       7.319   6.362 -44.591  1.00  1.00           C  
ATOM   4381  C   ILE A 283       7.352   6.366 -46.116  1.00  1.00           C  
ATOM   4382  O   ILE A 283       8.337   6.802 -46.728  1.00  1.00           O  
ATOM   4383  CB  ILE A 283       7.330   4.961 -44.008  1.00  1.00           C  
ATOM   4384  CG1 ILE A 283       7.517   5.157 -42.531  1.00  1.00           C  
ATOM   4385  CG2 ILE A 283       8.395   4.105 -44.652  1.00  1.00           C  
ATOM   4386  CD1 ILE A 283       7.259   3.995 -41.686  1.00  1.00           C  
ATOM   4387  H   ILE A 283       5.460   6.476 -43.539  1.00  1.00           H  
ATOM   4388  HA  ILE A 283       8.194   6.899 -44.224  1.00  1.00           H  
ATOM   4389  HB  ILE A 283       6.371   4.499 -44.149  1.00  1.00           H  
ATOM   4390 1HG1 ILE A 283       8.508   5.465 -42.402  1.00  1.00           H  
ATOM   4391 2HG1 ILE A 283       6.859   5.962 -42.199  1.00  1.00           H  
ATOM   4392 1HG2 ILE A 283       8.398   3.116 -44.196  1.00  1.00           H  
ATOM   4393 2HG2 ILE A 283       8.193   4.011 -45.717  1.00  1.00           H  
ATOM   4394 3HG2 ILE A 283       9.357   4.574 -44.517  1.00  1.00           H  
ATOM   4395 1HD1 ILE A 283       7.438   4.247 -40.641  1.00  1.00           H  
ATOM   4396 2HD1 ILE A 283       6.240   3.709 -41.810  1.00  1.00           H  
ATOM   4397 3HD1 ILE A 283       7.904   3.200 -41.979  1.00  1.00           H  
ATOM   4398  N   VAL A 284       6.266   5.931 -46.748  1.00  1.00           N  
ATOM   4399  CA  VAL A 284       6.223   5.963 -48.196  1.00  1.00           C  
ATOM   4400  C   VAL A 284       6.195   7.365 -48.740  1.00  1.00           C  
ATOM   4401  O   VAL A 284       6.906   7.659 -49.696  1.00  1.00           O  
ATOM   4402  CB  VAL A 284       5.048   5.174 -48.757  1.00  1.00           C  
ATOM   4403  CG1 VAL A 284       4.923   5.440 -50.257  1.00  1.00           C  
ATOM   4404  CG2 VAL A 284       5.317   3.702 -48.541  1.00  1.00           C  
ATOM   4405  H   VAL A 284       5.473   5.557 -46.229  1.00  1.00           H  
ATOM   4406  HA  VAL A 284       7.129   5.479 -48.562  1.00  1.00           H  
ATOM   4407  HB  VAL A 284       4.126   5.471 -48.260  1.00  1.00           H  
ATOM   4408 1HG1 VAL A 284       4.101   4.871 -50.654  1.00  1.00           H  
ATOM   4409 2HG1 VAL A 284       4.739   6.501 -50.429  1.00  1.00           H  
ATOM   4410 3HG1 VAL A 284       5.842   5.148 -50.750  1.00  1.00           H  
ATOM   4411 1HG2 VAL A 284       4.503   3.128 -48.940  1.00  1.00           H  
ATOM   4412 2HG2 VAL A 284       6.240   3.421 -49.046  1.00  1.00           H  
ATOM   4413 3HG2 VAL A 284       5.416   3.503 -47.478  1.00  1.00           H  
ATOM   4414  N   ALA A 285       5.383   8.251 -48.169  1.00  1.00           N  
ATOM   4415  CA  ALA A 285       5.354   9.600 -48.688  1.00  1.00           C  
ATOM   4416  C   ALA A 285       6.715  10.272 -48.556  1.00  1.00           C  
ATOM   4417  O   ALA A 285       7.168  10.933 -49.481  1.00  1.00           O  
ATOM   4418  CB  ALA A 285       4.305  10.405 -47.971  1.00  1.00           C  
ATOM   4419  H   ALA A 285       4.786   8.019 -47.378  1.00  1.00           H  
ATOM   4420  HA  ALA A 285       5.097   9.548 -49.745  1.00  1.00           H  
ATOM   4421 1HB  ALA A 285       4.264  11.404 -48.395  1.00  1.00           H  
ATOM   4422 2HB  ALA A 285       3.357   9.917 -48.104  1.00  1.00           H  
ATOM   4423 3HB  ALA A 285       4.549  10.460 -46.909  1.00  1.00           H  
ATOM   4424  N   ASN A 286       7.422  10.066 -47.445  1.00  1.01           N  
ATOM   4425  CA  ASN A 286       8.714  10.714 -47.298  1.00  1.01           C  
ATOM   4426  C   ASN A 286       9.743  10.100 -48.225  1.00  1.01           C  
ATOM   4427  O   ASN A 286      10.583  10.808 -48.790  1.00  1.01           O  
ATOM   4428  CB  ASN A 286       9.159  10.629 -45.866  1.00  1.01           C  
ATOM   4429  CG  ASN A 286       8.347  11.528 -45.005  1.00  1.01           C  
ATOM   4430  OD1 ASN A 286       7.854  12.570 -45.452  1.00  1.01           O  
ATOM   4431  ND2 ASN A 286       8.162  11.133 -43.789  1.00  1.01           N  
ATOM   4432  H   ASN A 286       7.060   9.510 -46.670  1.00  1.01           H  
ATOM   4433  HA  ASN A 286       8.608  11.764 -47.569  1.00  1.01           H  
ATOM   4434 1HB  ASN A 286       9.066   9.598 -45.508  1.00  1.01           H  
ATOM   4435 2HB  ASN A 286      10.208  10.910 -45.784  1.00  1.01           H  
ATOM   4436 1HD2 ASN A 286       7.614  11.678 -43.160  1.00  1.01           H  
ATOM   4437 2HD2 ASN A 286       8.559  10.250 -43.491  1.00  1.01           H  
ATOM   4438  N   THR A 287       9.656   8.782 -48.437  1.00  1.02           N  
ATOM   4439  CA  THR A 287      10.583   8.125 -49.336  1.00  1.02           C  
ATOM   4440  C   THR A 287      10.322   8.664 -50.736  1.00  1.02           C  
ATOM   4441  O   THR A 287      11.254   9.030 -51.450  1.00  1.02           O  
ATOM   4442  CB  THR A 287      10.420   6.594 -49.308  1.00  1.02           C  
ATOM   4443  OG1 THR A 287      10.657   6.108 -47.976  1.00  1.02           O  
ATOM   4444  CG2 THR A 287      11.426   5.969 -50.248  1.00  1.02           C  
ATOM   4445  H   THR A 287       8.968   8.217 -47.940  1.00  1.02           H  
ATOM   4446  HA  THR A 287      11.603   8.377 -49.050  1.00  1.02           H  
ATOM   4447  HB  THR A 287       9.408   6.323 -49.618  1.00  1.02           H  
ATOM   4448  HG1 THR A 287       9.944   6.446 -47.379  1.00  1.02           H  
ATOM   4449 1HG2 THR A 287      11.319   4.893 -50.231  1.00  1.02           H  
ATOM   4450 2HG2 THR A 287      11.244   6.339 -51.252  1.00  1.02           H  
ATOM   4451 3HG2 THR A 287      12.435   6.237 -49.939  1.00  1.02           H  
ATOM   4452  N   PHE A 288       9.041   8.768 -51.098  1.00  1.04           N  
ATOM   4453  CA  PHE A 288       8.611   9.296 -52.379  1.00  1.04           C  
ATOM   4454  C   PHE A 288       9.102  10.709 -52.601  1.00  1.04           C  
ATOM   4455  O   PHE A 288       9.697  11.024 -53.634  1.00  1.04           O  
ATOM   4456  CB  PHE A 288       7.102   9.324 -52.492  1.00  1.04           C  
ATOM   4457  CG  PHE A 288       6.702   9.973 -53.738  1.00  1.04           C  
ATOM   4458  CD1 PHE A 288       6.816   9.291 -54.869  1.00  1.04           C  
ATOM   4459  CD2 PHE A 288       6.238  11.276 -53.791  1.00  1.04           C  
ATOM   4460  CE1 PHE A 288       6.489   9.834 -56.039  1.00  1.04           C  
ATOM   4461  CE2 PHE A 288       5.904  11.833 -55.008  1.00  1.04           C  
ATOM   4462  CZ  PHE A 288       6.029  11.106 -56.131  1.00  1.04           C  
ATOM   4463  H   PHE A 288       8.325   8.446 -50.455  1.00  1.04           H  
ATOM   4464  HA  PHE A 288       9.011   8.654 -53.165  1.00  1.04           H  
ATOM   4465 1HB  PHE A 288       6.708   8.313 -52.468  1.00  1.04           H  
ATOM   4466 2HB  PHE A 288       6.672   9.871 -51.667  1.00  1.04           H  
ATOM   4467  HD1 PHE A 288       7.191   8.276 -54.822  1.00  1.04           H  
ATOM   4468  HD2 PHE A 288       6.145  11.853 -52.870  1.00  1.04           H  
ATOM   4469  HE1 PHE A 288       6.614   9.249 -56.892  1.00  1.04           H  
ATOM   4470  HE2 PHE A 288       5.550  12.845 -55.077  1.00  1.04           H  
ATOM   4471  HZ  PHE A 288       5.772  11.538 -57.101  1.00  1.04           H  
ATOM   4472  N   VAL A 289       8.893  11.564 -51.623  1.00  1.06           N  
ATOM   4473  CA  VAL A 289       9.337  12.926 -51.750  1.00  1.06           C  
ATOM   4474  C   VAL A 289      10.844  12.962 -52.026  1.00  1.06           C  
ATOM   4475  O   VAL A 289      11.293  13.669 -52.936  1.00  1.06           O  
ATOM   4476  CB  VAL A 289       8.897  13.698 -50.482  1.00  1.06           C  
ATOM   4477  CG1 VAL A 289       9.539  15.020 -50.379  1.00  1.06           C  
ATOM   4478  CG2 VAL A 289       7.366  13.930 -50.554  1.00  1.06           C  
ATOM   4479  H   VAL A 289       8.397  11.271 -50.784  1.00  1.06           H  
ATOM   4480  HA  VAL A 289       8.822  13.366 -52.596  1.00  1.06           H  
ATOM   4481  HB  VAL A 289       9.153  13.111 -49.600  1.00  1.06           H  
ATOM   4482 1HG1 VAL A 289       9.189  15.511 -49.491  1.00  1.06           H  
ATOM   4483 2HG1 VAL A 289      10.593  14.865 -50.305  1.00  1.06           H  
ATOM   4484 3HG1 VAL A 289       9.302  15.618 -51.239  1.00  1.06           H  
ATOM   4485 1HG2 VAL A 289       7.034  14.456 -49.656  1.00  1.06           H  
ATOM   4486 2HG2 VAL A 289       7.128  14.523 -51.428  1.00  1.06           H  
ATOM   4487 3HG2 VAL A 289       6.850  12.987 -50.624  1.00  1.06           H  
ATOM   4488  N   GLN A 290      11.614  12.154 -51.306  1.00  1.08           N  
ATOM   4489  CA  GLN A 290      13.049  12.079 -51.537  1.00  1.08           C  
ATOM   4490  C   GLN A 290      13.472  11.395 -52.866  1.00  1.08           C  
ATOM   4491  O   GLN A 290      14.467  11.794 -53.474  1.00  1.08           O  
ATOM   4492  CB  GLN A 290      13.696  11.385 -50.346  1.00  1.08           C  
ATOM   4493  CG  GLN A 290      13.620  12.215 -49.093  1.00  1.08           C  
ATOM   4494  CD  GLN A 290      14.125  11.527 -47.859  1.00  1.08           C  
ATOM   4495  OE1 GLN A 290      15.338  11.414 -47.622  1.00  1.08           O  
ATOM   4496  NE2 GLN A 290      13.184  11.076 -47.042  1.00  1.08           N  
ATOM   4497  H   GLN A 290      11.204  11.591 -50.558  1.00  1.08           H  
ATOM   4498  HA  GLN A 290      13.418  13.097 -51.569  1.00  1.08           H  
ATOM   4499 1HB  GLN A 290      13.190  10.436 -50.164  1.00  1.08           H  
ATOM   4500 2HB  GLN A 290      14.741  11.176 -50.567  1.00  1.08           H  
ATOM   4501 1HG  GLN A 290      14.201  13.126 -49.243  1.00  1.08           H  
ATOM   4502 2HG  GLN A 290      12.578  12.470 -48.926  1.00  1.08           H  
ATOM   4503 1HE2 GLN A 290      13.421  10.646 -46.149  1.00  1.08           H  
ATOM   4504 2HE2 GLN A 290      12.214  11.185 -47.296  1.00  1.08           H  
ATOM   4505  N   GLN A 291      12.750  10.350 -53.309  1.00  1.10           N  
ATOM   4506  CA  GLN A 291      13.146   9.611 -54.519  1.00  1.10           C  
ATOM   4507  C   GLN A 291      12.378   9.973 -55.803  1.00  1.10           C  
ATOM   4508  O   GLN A 291      12.968  10.029 -56.882  1.00  1.10           O  
ATOM   4509  CB  GLN A 291      13.003   8.096 -54.289  1.00  1.10           C  
ATOM   4510  CG  GLN A 291      13.920   7.515 -53.220  1.00  1.10           C  
ATOM   4511  CD  GLN A 291      13.789   5.982 -53.071  1.00  1.10           C  
ATOM   4512  OE1 GLN A 291      12.719   5.369 -53.224  1.00  1.10           O  
ATOM   4513  NE2 GLN A 291      14.917   5.339 -52.781  1.00  1.10           N  
ATOM   4514  H   GLN A 291      11.946  10.041 -52.772  1.00  1.10           H  
ATOM   4515  HA  GLN A 291      14.198   9.823 -54.703  1.00  1.10           H  
ATOM   4516 1HB  GLN A 291      11.973   7.881 -53.996  1.00  1.10           H  
ATOM   4517 2HB  GLN A 291      13.194   7.570 -55.219  1.00  1.10           H  
ATOM   4518 1HG  GLN A 291      14.952   7.753 -53.469  1.00  1.10           H  
ATOM   4519 2HG  GLN A 291      13.653   7.972 -52.262  1.00  1.10           H  
ATOM   4520 1HE2 GLN A 291      14.909   4.344 -52.685  1.00  1.10           H  
ATOM   4521 2HE2 GLN A 291      15.775   5.846 -52.681  1.00  1.10           H  
ATOM   4522  N   GLY A 292      11.072  10.197 -55.697  1.00  1.11           N  
ATOM   4523  CA  GLY A 292      10.213  10.488 -56.842  1.00  1.11           C  
ATOM   4524  C   GLY A 292      10.212  11.969 -57.202  1.00  1.11           C  
ATOM   4525  O   GLY A 292       9.984  12.330 -58.363  1.00  1.11           O  
ATOM   4526  H   GLY A 292      10.641  10.170 -54.791  1.00  1.11           H  
ATOM   4527 1HA  GLY A 292      10.538   9.900 -57.699  1.00  1.11           H  
ATOM   4528 2HA  GLY A 292       9.202  10.175 -56.608  1.00  1.11           H  
ATOM   4529  N   LEU A 293      10.461  12.831 -56.207  1.00  1.12           N  
ATOM   4530  CA  LEU A 293      10.501  14.275 -56.470  1.00  1.12           C  
ATOM   4531  C   LEU A 293      11.947  14.810 -56.492  1.00  1.12           C  
ATOM   4532  O   LEU A 293      12.213  15.866 -57.068  1.00  1.12           O  
ATOM   4533  CB  LEU A 293       9.715  15.081 -55.437  1.00  1.12           C  
ATOM   4534  CG  LEU A 293       8.257  14.764 -55.236  1.00  1.12           C  
ATOM   4535  CD1 LEU A 293       7.750  15.673 -54.134  1.00  1.12           C  
ATOM   4536  CD2 LEU A 293       7.473  14.946 -56.528  1.00  1.12           C  
ATOM   4537  H   LEU A 293      10.567  12.458 -55.261  1.00  1.12           H  
ATOM   4538  HA  LEU A 293      10.060  14.460 -57.447  1.00  1.12           H  
ATOM   4539 1HB  LEU A 293      10.201  15.016 -54.490  1.00  1.12           H  
ATOM   4540 2HB  LEU A 293       9.750  16.114 -55.753  1.00  1.12           H  
ATOM   4541  HG  LEU A 293       8.162  13.733 -54.896  1.00  1.12           H  
ATOM   4542 1HD1 LEU A 293       6.731  15.450 -53.926  1.00  1.12           H  
ATOM   4543 2HD1 LEU A 293       8.334  15.516 -53.252  1.00  1.12           H  
ATOM   4544 3HD1 LEU A 293       7.845  16.716 -54.442  1.00  1.12           H  
ATOM   4545 1HD2 LEU A 293       6.422  14.717 -56.354  1.00  1.12           H  
ATOM   4546 2HD2 LEU A 293       7.566  15.978 -56.867  1.00  1.12           H  
ATOM   4547 3HD2 LEU A 293       7.870  14.273 -57.293  1.00  1.12           H  
ATOM   4548  N   GLY A 294      12.872  14.096 -55.836  1.00  1.11           N  
ATOM   4549  CA  GLY A 294      14.275  14.518 -55.714  1.00  1.11           C  
ATOM   4550  C   GLY A 294      14.588  15.467 -54.537  1.00  1.11           C  
ATOM   4551  O   GLY A 294      15.604  16.165 -54.554  1.00  1.11           O  
ATOM   4552  H   GLY A 294      12.594  13.230 -55.398  1.00  1.11           H  
ATOM   4553 1HA  GLY A 294      14.890  13.622 -55.609  1.00  1.11           H  
ATOM   4554 2HA  GLY A 294      14.582  14.992 -56.644  1.00  1.11           H  
ATOM   4555  N   TYR A 295      13.694  15.526 -53.552  1.00  1.09           N  
ATOM   4556  CA  TYR A 295      13.830  16.377 -52.361  1.00  1.09           C  
ATOM   4557  C   TYR A 295      14.856  15.877 -51.348  1.00  1.09           C  
ATOM   4558  O   TYR A 295      15.153  14.685 -51.283  1.00  1.09           O  
ATOM   4559  CB  TYR A 295      12.492  16.519 -51.673  1.00  1.09           C  
ATOM   4560  CG  TYR A 295      11.520  17.428 -52.355  1.00  1.09           C  
ATOM   4561  CD1 TYR A 295      11.540  17.557 -53.722  1.00  1.09           C  
ATOM   4562  CD2 TYR A 295      10.589  18.136 -51.601  1.00  1.09           C  
ATOM   4563  CE1 TYR A 295      10.654  18.387 -54.347  1.00  1.09           C  
ATOM   4564  CE2 TYR A 295       9.691  18.968 -52.229  1.00  1.09           C  
ATOM   4565  CZ  TYR A 295       9.730  19.093 -53.606  1.00  1.09           C  
ATOM   4566  OH  TYR A 295       8.856  19.921 -54.256  1.00  1.09           O  
ATOM   4567  H   TYR A 295      12.881  14.910 -53.587  1.00  1.09           H  
ATOM   4568  HA  TYR A 295      14.156  17.364 -52.689  1.00  1.09           H  
ATOM   4569 1HB  TYR A 295      12.072  15.560 -51.635  1.00  1.09           H  
ATOM   4570 2HB  TYR A 295      12.634  16.856 -50.651  1.00  1.09           H  
ATOM   4571  HD1 TYR A 295      12.259  17.005 -54.312  1.00  1.09           H  
ATOM   4572  HD2 TYR A 295      10.570  18.027 -50.516  1.00  1.09           H  
ATOM   4573  HE1 TYR A 295      10.681  18.486 -55.434  1.00  1.09           H  
ATOM   4574  HE2 TYR A 295       8.959  19.526 -51.645  1.00  1.09           H  
ATOM   4575  HH  TYR A 295       9.022  19.881 -55.200  1.00  1.09           H  
ATOM   4576  N   THR A 296      15.416  16.786 -50.559  1.00  1.07           N  
ATOM   4577  CA  THR A 296      16.330  16.341 -49.508  1.00  1.07           C  
ATOM   4578  C   THR A 296      15.523  15.800 -48.344  1.00  1.07           C  
ATOM   4579  O   THR A 296      14.320  16.061 -48.253  1.00  1.07           O  
ATOM   4580  CB  THR A 296      17.226  17.490 -48.995  1.00  1.07           C  
ATOM   4581  OG1 THR A 296      16.417  18.518 -48.365  1.00  1.07           O  
ATOM   4582  CG2 THR A 296      17.972  18.109 -50.152  1.00  1.07           C  
ATOM   4583  H   THR A 296      15.170  17.771 -50.675  1.00  1.07           H  
ATOM   4584  HA  THR A 296      16.960  15.539 -49.897  1.00  1.07           H  
ATOM   4585  HB  THR A 296      17.942  17.103 -48.269  1.00  1.07           H  
ATOM   4586  HG1 THR A 296      16.956  19.316 -48.262  1.00  1.07           H  
ATOM   4587 1HG2 THR A 296      18.604  18.920 -49.787  1.00  1.07           H  
ATOM   4588 2HG2 THR A 296      18.591  17.353 -50.632  1.00  1.07           H  
ATOM   4589 3HG2 THR A 296      17.253  18.504 -50.874  1.00  1.07           H  
ATOM   4590  N   ALA A 297      16.182  15.083 -47.427  1.00  1.04           N  
ATOM   4591  CA  ALA A 297      15.490  14.571 -46.245  1.00  1.04           C  
ATOM   4592  C   ALA A 297      14.924  15.715 -45.427  1.00  1.04           C  
ATOM   4593  O   ALA A 297      13.835  15.611 -44.865  1.00  1.04           O  
ATOM   4594  CB  ALA A 297      16.411  13.726 -45.394  1.00  1.04           C  
ATOM   4595  H   ALA A 297      17.165  14.890 -47.553  1.00  1.04           H  
ATOM   4596  HA  ALA A 297      14.659  13.957 -46.581  1.00  1.04           H  
ATOM   4597 1HB  ALA A 297      15.847  13.352 -44.561  1.00  1.04           H  
ATOM   4598 2HB  ALA A 297      16.792  12.890 -45.979  1.00  1.04           H  
ATOM   4599 3HB  ALA A 297      17.241  14.324 -45.036  1.00  1.04           H  
ATOM   4600  N   LEU A 298      15.653  16.822 -45.384  1.00  1.02           N  
ATOM   4601  CA  LEU A 298      15.204  17.993 -44.662  1.00  1.02           C  
ATOM   4602  C   LEU A 298      13.929  18.545 -45.268  1.00  1.02           C  
ATOM   4603  O   LEU A 298      12.987  18.861 -44.539  1.00  1.02           O  
ATOM   4604  CB  LEU A 298      16.299  19.044 -44.605  1.00  1.02           C  
ATOM   4605  CG  LEU A 298      15.897  20.321 -43.938  1.00  1.02           C  
ATOM   4606  CD1 LEU A 298      15.398  20.006 -42.555  1.00  1.02           C  
ATOM   4607  CD2 LEU A 298      17.114  21.233 -43.868  1.00  1.02           C  
ATOM   4608  H   LEU A 298      16.545  16.847 -45.862  1.00  1.02           H  
ATOM   4609  HA  LEU A 298      14.986  17.695 -43.637  1.00  1.02           H  
ATOM   4610 1HB  LEU A 298      17.151  18.629 -44.067  1.00  1.02           H  
ATOM   4611 2HB  LEU A 298      16.613  19.275 -45.621  1.00  1.02           H  
ATOM   4612  HG  LEU A 298      15.105  20.802 -44.500  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 298      15.116  20.912 -42.033  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 298      14.536  19.342 -42.624  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 298      16.158  19.531 -42.032  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 298      16.844  22.167 -43.376  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 298      17.906  20.740 -43.301  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 298      17.467  21.443 -44.878  1.00  1.02           H  
ATOM   4619  N   GLN A 299      13.881  18.669 -46.597  1.00  1.01           N  
ATOM   4620  CA  GLN A 299      12.662  19.176 -47.224  1.00  1.01           C  
ATOM   4621  C   GLN A 299      11.488  18.232 -46.963  1.00  1.01           C  
ATOM   4622  O   GLN A 299      10.374  18.683 -46.676  1.00  1.01           O  
ATOM   4623  CB  GLN A 299      12.865  19.347 -48.723  1.00  1.01           C  
ATOM   4624  CG  GLN A 299      13.778  20.482 -49.119  1.00  1.01           C  
ATOM   4625  CD  GLN A 299      14.100  20.473 -50.608  1.00  1.01           C  
ATOM   4626  OE1 GLN A 299      14.512  19.449 -51.180  1.00  1.01           O  
ATOM   4627  NE2 GLN A 299      13.902  21.621 -51.255  1.00  1.01           N  
ATOM   4628  H   GLN A 299      14.688  18.413 -47.172  1.00  1.01           H  
ATOM   4629  HA  GLN A 299      12.425  20.144 -46.786  1.00  1.01           H  
ATOM   4630 1HB  GLN A 299      13.294  18.433 -49.121  1.00  1.01           H  
ATOM   4631 2HB  GLN A 299      11.906  19.501 -49.206  1.00  1.01           H  
ATOM   4632 1HG  GLN A 299      13.284  21.423 -48.883  1.00  1.01           H  
ATOM   4633 2HG  GLN A 299      14.706  20.402 -48.559  1.00  1.01           H  
ATOM   4634 1HE2 GLN A 299      14.088  21.684 -52.237  1.00  1.01           H  
ATOM   4635 2HE2 GLN A 299      13.564  22.424 -50.761  1.00  1.01           H  
ATOM   4636  N   ALA A 300      11.745  16.916 -47.024  1.00  1.01           N  
ATOM   4637  CA  ALA A 300      10.700  15.938 -46.741  1.00  1.01           C  
ATOM   4638  C   ALA A 300      10.231  16.111 -45.295  1.00  1.01           C  
ATOM   4639  O   ALA A 300       9.026  16.073 -45.004  1.00  1.01           O  
ATOM   4640  CB  ALA A 300      11.228  14.531 -46.991  1.00  1.01           C  
ATOM   4641  H   ALA A 300      12.679  16.597 -47.285  1.00  1.01           H  
ATOM   4642  HA  ALA A 300       9.856  16.132 -47.394  1.00  1.01           H  
ATOM   4643 1HB  ALA A 300      10.440  13.801 -46.791  1.00  1.01           H  
ATOM   4644 2HB  ALA A 300      11.548  14.451 -48.026  1.00  1.01           H  
ATOM   4645 3HB  ALA A 300      12.075  14.336 -46.337  1.00  1.01           H  
ATOM   4646  N   GLY A 301      11.195  16.381 -44.408  1.00  1.01           N  
ATOM   4647  CA  GLY A 301      10.972  16.620 -42.995  1.00  1.01           C  
ATOM   4648  C   GLY A 301      10.030  17.797 -42.824  1.00  1.01           C  
ATOM   4649  O   GLY A 301       9.014  17.694 -42.127  1.00  1.01           O  
ATOM   4650  H   GLY A 301      12.162  16.378 -44.727  1.00  1.01           H  
ATOM   4651 1HA  GLY A 301      10.559  15.728 -42.524  1.00  1.01           H  
ATOM   4652 2HA  GLY A 301      11.928  16.834 -42.520  1.00  1.01           H  
ATOM   4653  N   TYR A 302      10.358  18.910 -43.479  1.00  1.01           N  
ATOM   4654  CA  TYR A 302       9.530  20.099 -43.391  1.00  1.01           C  
ATOM   4655  C   TYR A 302       8.126  19.853 -43.899  1.00  1.01           C  
ATOM   4656  O   TYR A 302       7.172  20.341 -43.308  1.00  1.01           O  
ATOM   4657  CB  TYR A 302      10.152  21.271 -44.135  1.00  1.01           C  
ATOM   4658  CG  TYR A 302      11.205  21.997 -43.351  1.00  1.01           C  
ATOM   4659  CD1 TYR A 302      12.478  22.150 -43.857  1.00  1.01           C  
ATOM   4660  CD2 TYR A 302      10.880  22.528 -42.110  1.00  1.01           C  
ATOM   4661  CE1 TYR A 302      13.422  22.841 -43.131  1.00  1.01           C  
ATOM   4662  CE2 TYR A 302      11.829  23.212 -41.384  1.00  1.01           C  
ATOM   4663  CZ  TYR A 302      13.097  23.370 -41.892  1.00  1.01           C  
ATOM   4664  OH  TYR A 302      14.048  24.055 -41.171  1.00  1.01           O  
ATOM   4665  H   TYR A 302      11.216  18.923 -44.030  1.00  1.01           H  
ATOM   4666  HA  TYR A 302       9.449  20.380 -42.344  1.00  1.01           H  
ATOM   4667 1HB  TYR A 302      10.607  20.905 -45.058  1.00  1.01           H  
ATOM   4668 2HB  TYR A 302       9.375  21.981 -44.411  1.00  1.01           H  
ATOM   4669  HD1 TYR A 302      12.733  21.731 -44.831  1.00  1.01           H  
ATOM   4670  HD2 TYR A 302       9.871  22.405 -41.710  1.00  1.01           H  
ATOM   4671  HE1 TYR A 302      14.425  22.969 -43.530  1.00  1.01           H  
ATOM   4672  HE2 TYR A 302      11.574  23.630 -40.410  1.00  1.01           H  
ATOM   4673  HH  TYR A 302      14.854  24.125 -41.688  1.00  1.01           H  
ATOM   4674  N   LEU A 303       7.946  19.084 -44.961  1.00  1.00           N  
ATOM   4675  CA  LEU A 303       6.569  18.863 -45.368  1.00  1.00           C  
ATOM   4676  C   LEU A 303       5.827  18.104 -44.260  1.00  1.00           C  
ATOM   4677  O   LEU A 303       4.687  18.431 -43.912  1.00  1.00           O  
ATOM   4678  CB  LEU A 303       6.494  18.086 -46.689  1.00  1.00           C  
ATOM   4679  CG  LEU A 303       6.997  18.848 -47.920  1.00  1.00           C  
ATOM   4680  CD1 LEU A 303       6.964  17.932 -49.163  1.00  1.00           C  
ATOM   4681  CD2 LEU A 303       6.150  20.075 -48.101  1.00  1.00           C  
ATOM   4682  H   LEU A 303       8.738  18.693 -45.476  1.00  1.00           H  
ATOM   4683  HA  LEU A 303       6.088  19.829 -45.507  1.00  1.00           H  
ATOM   4684 1HB  LEU A 303       7.079  17.168 -46.592  1.00  1.00           H  
ATOM   4685 2HB  LEU A 303       5.460  17.825 -46.867  1.00  1.00           H  
ATOM   4686  HG  LEU A 303       8.034  19.147 -47.755  1.00  1.00           H  
ATOM   4687 1HD1 LEU A 303       7.339  18.476 -50.030  1.00  1.00           H  
ATOM   4688 2HD1 LEU A 303       7.589  17.068 -48.982  1.00  1.00           H  
ATOM   4689 3HD1 LEU A 303       5.941  17.606 -49.353  1.00  1.00           H  
ATOM   4690 1HD2 LEU A 303       6.516  20.638 -48.955  1.00  1.00           H  
ATOM   4691 2HD2 LEU A 303       5.115  19.780 -48.264  1.00  1.00           H  
ATOM   4692 3HD2 LEU A 303       6.215  20.696 -47.208  1.00  1.00           H  
ATOM   4693  N   SER A 304       6.503  17.138 -43.629  1.00  0.99           N  
ATOM   4694  CA  SER A 304       5.856  16.355 -42.584  1.00  0.99           C  
ATOM   4695  C   SER A 304       5.696  17.121 -41.262  1.00  0.99           C  
ATOM   4696  O   SER A 304       4.882  16.733 -40.423  1.00  0.99           O  
ATOM   4697  CB  SER A 304       6.618  15.068 -42.331  1.00  0.99           C  
ATOM   4698  OG  SER A 304       7.841  15.315 -41.698  1.00  0.99           O  
ATOM   4699  H   SER A 304       7.455  16.902 -43.924  1.00  0.99           H  
ATOM   4700  HA  SER A 304       4.861  16.086 -42.940  1.00  0.99           H  
ATOM   4701 1HB  SER A 304       6.017  14.390 -41.729  1.00  0.99           H  
ATOM   4702 2HB  SER A 304       6.803  14.583 -43.291  1.00  0.99           H  
ATOM   4703  HG  SER A 304       8.152  16.179 -42.032  1.00  0.99           H  
ATOM   4704  N   ILE A 305       6.381  18.255 -41.082  1.00  0.97           N  
ATOM   4705  CA  ILE A 305       6.217  19.002 -39.830  1.00  0.97           C  
ATOM   4706  C   ILE A 305       4.770  19.463 -39.690  1.00  0.97           C  
ATOM   4707  O   ILE A 305       4.301  19.745 -38.587  1.00  0.97           O  
ATOM   4708  CB  ILE A 305       7.138  20.232 -39.704  1.00  0.97           C  
ATOM   4709  CG1 ILE A 305       7.276  20.606 -38.223  1.00  0.97           C  
ATOM   4710  CG2 ILE A 305       6.516  21.451 -40.379  1.00  0.97           C  
ATOM   4711  CD1 ILE A 305       7.952  19.539 -37.392  1.00  0.97           C  
ATOM   4712  H   ILE A 305       7.064  18.546 -41.780  1.00  0.97           H  
ATOM   4713  HA  ILE A 305       6.443  18.333 -39.001  1.00  0.97           H  
ATOM   4714  HB  ILE A 305       8.116  20.009 -40.134  1.00  0.97           H  
ATOM   4715 1HG1 ILE A 305       7.866  21.517 -38.153  1.00  0.97           H  
ATOM   4716 2HG1 ILE A 305       6.287  20.800 -37.806  1.00  0.97           H  
ATOM   4717 1HG2 ILE A 305       7.176  22.305 -40.257  1.00  0.97           H  
ATOM   4718 2HG2 ILE A 305       6.358  21.276 -41.409  1.00  0.97           H  
ATOM   4719 3HG2 ILE A 305       5.557  21.670 -39.913  1.00  0.97           H  
ATOM   4720 1HD1 ILE A 305       8.037  19.884 -36.376  1.00  0.97           H  
ATOM   4721 2HD1 ILE A 305       7.371  18.616 -37.424  1.00  0.97           H  
ATOM   4722 3HD1 ILE A 305       8.921  19.347 -37.766  1.00  0.97           H  
ATOM   4723  N   THR A 306       4.044  19.553 -40.805  1.00  0.94           N  
ATOM   4724  CA  THR A 306       2.668  19.979 -40.744  1.00  0.94           C  
ATOM   4725  C   THR A 306       1.813  18.924 -40.013  1.00  0.94           C  
ATOM   4726  O   THR A 306       0.809  19.254 -39.373  1.00  0.94           O  
ATOM   4727  CB  THR A 306       2.203  20.248 -42.171  1.00  0.94           C  
ATOM   4728  OG1 THR A 306       2.309  19.060 -42.938  1.00  0.94           O  
ATOM   4729  CG2 THR A 306       3.118  21.295 -42.781  1.00  0.94           C  
ATOM   4730  H   THR A 306       4.447  19.298 -41.714  1.00  0.94           H  
ATOM   4731  HA  THR A 306       2.617  20.910 -40.180  1.00  0.94           H  
ATOM   4732  HB  THR A 306       1.206  20.583 -42.183  1.00  0.94           H  
ATOM   4733  HG1 THR A 306       3.221  18.974 -43.296  1.00  0.94           H  
ATOM   4734 1HG2 THR A 306       2.836  21.493 -43.798  1.00  0.94           H  
ATOM   4735 2HG2 THR A 306       3.058  22.215 -42.202  1.00  0.94           H  
ATOM   4736 3HG2 THR A 306       4.149  20.922 -42.767  1.00  0.94           H  
ATOM   4737  N   TYR A 307       2.247  17.652 -40.068  1.00  0.91           N  
ATOM   4738  CA  TYR A 307       1.618  16.561 -39.334  1.00  0.91           C  
ATOM   4739  C   TYR A 307       1.757  16.856 -37.866  1.00  0.91           C  
ATOM   4740  O   TYR A 307       0.780  16.872 -37.119  1.00  0.91           O  
ATOM   4741  CB  TYR A 307       2.292  15.217 -39.667  1.00  0.91           C  
ATOM   4742  CG  TYR A 307       1.905  14.039 -38.832  1.00  0.91           C  
ATOM   4743  CD1 TYR A 307       0.751  13.425 -39.043  1.00  0.91           C  
ATOM   4744  CD2 TYR A 307       2.779  13.561 -37.857  1.00  0.91           C  
ATOM   4745  CE1 TYR A 307       0.400  12.318 -38.298  1.00  0.91           C  
ATOM   4746  CE2 TYR A 307       2.441  12.454 -37.109  1.00  0.91           C  
ATOM   4747  CZ  TYR A 307       1.242  11.834 -37.341  1.00  0.91           C  
ATOM   4748  OH  TYR A 307       0.871  10.733 -36.631  1.00  0.91           O  
ATOM   4749  H   TYR A 307       3.088  17.444 -40.589  1.00  0.91           H  
ATOM   4750  HA  TYR A 307       0.560  16.517 -39.585  1.00  0.91           H  
ATOM   4751 1HB  TYR A 307       2.101  14.974 -40.714  1.00  0.91           H  
ATOM   4752 2HB  TYR A 307       3.340  15.309 -39.553  1.00  0.91           H  
ATOM   4753  HD1 TYR A 307       0.086  13.813 -39.811  1.00  0.91           H  
ATOM   4754  HD2 TYR A 307       3.732  14.061 -37.687  1.00  0.91           H  
ATOM   4755  HE1 TYR A 307      -0.548  11.835 -38.480  1.00  0.91           H  
ATOM   4756  HE2 TYR A 307       3.123  12.075 -36.344  1.00  0.91           H  
ATOM   4757  HH  TYR A 307       0.056  10.384 -37.002  1.00  0.91           H  
ATOM   4758  N   LEU A 308       2.996  17.149 -37.466  1.00  0.88           N  
ATOM   4759  CA  LEU A 308       3.291  17.408 -36.064  1.00  0.88           C  
ATOM   4760  C   LEU A 308       2.417  18.468 -35.469  1.00  0.88           C  
ATOM   4761  O   LEU A 308       1.819  18.282 -34.407  1.00  0.88           O  
ATOM   4762  CB  LEU A 308       4.699  17.962 -35.870  1.00  0.88           C  
ATOM   4763  CG  LEU A 308       5.002  18.348 -34.437  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308       4.962  17.167 -33.651  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308       6.306  19.019 -34.350  1.00  0.88           C  
ATOM   4766  H   LEU A 308       3.733  17.160 -38.178  1.00  0.88           H  
ATOM   4767  HA  LEU A 308       3.160  16.482 -35.503  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308       5.429  17.248 -36.206  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308       4.812  18.854 -36.457  1.00  0.88           H  
ATOM   4770  HG  LEU A 308       4.236  19.024 -34.067  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308       5.168  17.393 -32.617  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308       3.977  16.721 -33.747  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308       5.696  16.504 -34.016  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308       6.513  19.282 -33.313  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308       7.071  18.350 -34.718  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308       6.274  19.920 -34.955  1.00  0.88           H  
ATOM   4777  N   ILE A 309       2.347  19.584 -36.166  1.00  0.86           N  
ATOM   4778  CA  ILE A 309       1.652  20.723 -35.635  1.00  0.86           C  
ATOM   4779  C   ILE A 309       0.174  20.393 -35.461  1.00  0.86           C  
ATOM   4780  O   ILE A 309      -0.396  20.645 -34.395  1.00  0.86           O  
ATOM   4781  CB  ILE A 309       1.865  21.911 -36.569  1.00  0.86           C  
ATOM   4782  CG1 ILE A 309       3.362  22.283 -36.553  1.00  0.86           C  
ATOM   4783  CG2 ILE A 309       1.063  23.105 -36.054  1.00  0.86           C  
ATOM   4784  CD1 ILE A 309       3.773  23.211 -37.659  1.00  0.86           C  
ATOM   4785  H   ILE A 309       2.848  19.651 -37.057  1.00  0.86           H  
ATOM   4786  HA  ILE A 309       2.071  20.961 -34.658  1.00  0.86           H  
ATOM   4787  HB  ILE A 309       1.568  21.647 -37.588  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 309       3.595  22.756 -35.601  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 309       3.952  21.369 -36.637  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 309       1.224  23.963 -36.707  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 309       0.028  22.871 -36.025  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 309       1.394  23.348 -35.045  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 309       4.841  23.419 -37.580  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 309       3.568  22.735 -38.619  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 309       3.214  24.140 -37.585  1.00  0.86           H  
ATOM   4796  N   MET A 310      -0.453  19.783 -36.474  1.00  0.84           N  
ATOM   4797  CA  MET A 310      -1.863  19.454 -36.316  1.00  0.84           C  
ATOM   4798  C   MET A 310      -2.120  18.392 -35.262  1.00  0.84           C  
ATOM   4799  O   MET A 310      -3.096  18.504 -34.516  1.00  0.84           O  
ATOM   4800  CB  MET A 310      -2.454  18.994 -37.619  1.00  0.84           C  
ATOM   4801  CG  MET A 310      -2.539  20.025 -38.666  1.00  0.84           C  
ATOM   4802  SD  MET A 310      -3.512  21.449 -38.264  1.00  0.84           S  
ATOM   4803  CE  MET A 310      -2.201  22.531 -37.866  1.00  0.84           C  
ATOM   4804  H   MET A 310       0.034  19.564 -37.349  1.00  0.84           H  
ATOM   4805  HA  MET A 310      -2.384  20.355 -36.001  1.00  0.84           H  
ATOM   4806 1HB  MET A 310      -1.829  18.194 -38.027  1.00  0.84           H  
ATOM   4807 2HB  MET A 310      -3.427  18.578 -37.459  1.00  0.84           H  
ATOM   4808 1HG  MET A 310      -1.531  20.348 -38.868  1.00  0.84           H  
ATOM   4809 2HG  MET A 310      -2.954  19.596 -39.535  1.00  0.84           H  
ATOM   4810 1HE  MET A 310      -2.598  23.501 -37.566  1.00  0.84           H  
ATOM   4811 2HE  MET A 310      -1.653  22.092 -37.064  1.00  0.84           H  
ATOM   4812 3HE  MET A 310      -1.546  22.655 -38.723  1.00  0.84           H  
ATOM   4813  N   VAL A 311      -1.219  17.415 -35.124  1.00  0.83           N  
ATOM   4814  CA  VAL A 311      -1.407  16.403 -34.096  1.00  0.83           C  
ATOM   4815  C   VAL A 311      -1.414  17.037 -32.732  1.00  0.83           C  
ATOM   4816  O   VAL A 311      -2.296  16.771 -31.913  1.00  0.83           O  
ATOM   4817  CB  VAL A 311      -0.270  15.360 -34.099  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311      -0.366  14.516 -32.877  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311      -0.367  14.449 -35.277  1.00  0.83           C  
ATOM   4820  H   VAL A 311      -0.418  17.355 -35.752  1.00  0.83           H  
ATOM   4821  HA  VAL A 311      -2.360  15.904 -34.267  1.00  0.83           H  
ATOM   4822  HB  VAL A 311       0.690  15.881 -34.096  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311       0.445  13.835 -32.901  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311      -0.288  15.142 -31.994  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311      -1.311  13.980 -32.866  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311       0.443  13.731 -35.236  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311      -1.323  13.922 -35.254  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311      -0.295  15.016 -36.173  1.00  0.83           H  
ATOM   4829  N   LEU A 312      -0.445  17.903 -32.480  1.00  0.82           N  
ATOM   4830  CA  LEU A 312      -0.361  18.500 -31.171  1.00  0.82           C  
ATOM   4831  C   LEU A 312      -1.566  19.364 -30.851  1.00  0.82           C  
ATOM   4832  O   LEU A 312      -2.058  19.362 -29.717  1.00  0.82           O  
ATOM   4833  CB  LEU A 312       0.927  19.294 -31.068  1.00  0.82           C  
ATOM   4834  CG  LEU A 312       2.158  18.435 -31.075  1.00  0.82           C  
ATOM   4835  CD1 LEU A 312       3.387  19.315 -31.046  1.00  0.82           C  
ATOM   4836  CD2 LEU A 312       2.071  17.516 -29.925  1.00  0.82           C  
ATOM   4837  H   LEU A 312       0.255  18.119 -33.194  1.00  0.82           H  
ATOM   4838  HA  LEU A 312      -0.325  17.696 -30.439  1.00  0.82           H  
ATOM   4839 1HB  LEU A 312       0.984  19.970 -31.928  1.00  0.82           H  
ATOM   4840 2HB  LEU A 312       0.917  19.881 -30.155  1.00  0.82           H  
ATOM   4841  HG  LEU A 312       2.201  17.847 -31.990  1.00  0.82           H  
ATOM   4842 1HD1 LEU A 312       4.278  18.702 -31.044  1.00  0.82           H  
ATOM   4843 2HD1 LEU A 312       3.389  19.961 -31.924  1.00  0.82           H  
ATOM   4844 3HD1 LEU A 312       3.373  19.923 -30.146  1.00  0.82           H  
ATOM   4845 1HD2 LEU A 312       2.938  16.884 -29.903  1.00  0.82           H  
ATOM   4846 2HD2 LEU A 312       2.018  18.109 -29.016  1.00  0.82           H  
ATOM   4847 3HD2 LEU A 312       1.180  16.903 -30.015  1.00  0.82           H  
ATOM   4848  N   LEU A 313      -2.073  20.086 -31.847  1.00  0.82           N  
ATOM   4849  CA  LEU A 313      -3.246  20.905 -31.612  1.00  0.82           C  
ATOM   4850  C   LEU A 313      -4.459  20.030 -31.323  1.00  0.82           C  
ATOM   4851  O   LEU A 313      -5.253  20.313 -30.420  1.00  0.82           O  
ATOM   4852  CB  LEU A 313      -3.522  21.772 -32.840  1.00  0.82           C  
ATOM   4853  CG  LEU A 313      -2.496  22.860 -33.113  1.00  0.82           C  
ATOM   4854  CD1 LEU A 313      -2.812  23.484 -34.431  1.00  0.82           C  
ATOM   4855  CD2 LEU A 313      -2.514  23.876 -31.995  1.00  0.82           C  
ATOM   4856  H   LEU A 313      -1.626  20.083 -32.766  1.00  0.82           H  
ATOM   4857  HA  LEU A 313      -3.060  21.544 -30.751  1.00  0.82           H  
ATOM   4858 1HB  LEU A 313      -3.557  21.122 -33.719  1.00  0.82           H  
ATOM   4859 2HB  LEU A 313      -4.494  22.243 -32.723  1.00  0.82           H  
ATOM   4860  HG  LEU A 313      -1.510  22.419 -33.174  1.00  0.82           H  
ATOM   4861 1HD1 LEU A 313      -2.073  24.251 -34.664  1.00  0.82           H  
ATOM   4862 2HD1 LEU A 313      -2.786  22.713 -35.174  1.00  0.82           H  
ATOM   4863 3HD1 LEU A 313      -3.803  23.927 -34.399  1.00  0.82           H  
ATOM   4864 1HD2 LEU A 313      -1.773  24.650 -32.197  1.00  0.82           H  
ATOM   4865 2HD2 LEU A 313      -3.503  24.327 -31.928  1.00  0.82           H  
ATOM   4866 3HD2 LEU A 313      -2.275  23.381 -31.054  1.00  0.82           H  
ATOM   4867  N   MET A 314      -4.580  18.928 -32.063  1.00  0.81           N  
ATOM   4868  CA  MET A 314      -5.713  18.047 -31.886  1.00  0.81           C  
ATOM   4869  C   MET A 314      -5.686  17.130 -30.691  1.00  0.81           C  
ATOM   4870  O   MET A 314      -6.749  16.713 -30.252  1.00  0.81           O  
ATOM   4871  CB  MET A 314      -6.022  17.266 -33.119  1.00  0.81           C  
ATOM   4872  CG  MET A 314      -6.539  18.072 -34.226  1.00  0.81           C  
ATOM   4873  SD  MET A 314      -8.047  18.977 -33.878  1.00  0.81           S  
ATOM   4874  CE  MET A 314      -7.383  20.614 -33.617  1.00  0.81           C  
ATOM   4875  H   MET A 314      -3.899  18.722 -32.795  1.00  0.81           H  
ATOM   4876  HA  MET A 314      -6.570  18.695 -31.742  1.00  0.81           H  
ATOM   4877 1HB  MET A 314      -5.102  16.810 -33.486  1.00  0.81           H  
ATOM   4878 2HB  MET A 314      -6.700  16.481 -32.874  1.00  0.81           H  
ATOM   4879 1HG  MET A 314      -5.767  18.774 -34.519  1.00  0.81           H  
ATOM   4880 2HG  MET A 314      -6.767  17.418 -35.032  1.00  0.81           H  
ATOM   4881 1HE  MET A 314      -8.196  21.309 -33.420  1.00  0.81           H  
ATOM   4882 2HE  MET A 314      -6.709  20.601 -32.777  1.00  0.81           H  
ATOM   4883 3HE  MET A 314      -6.845  20.936 -34.510  1.00  0.81           H  
ATOM   4884  N   ILE A 315      -4.532  16.803 -30.130  1.00  0.82           N  
ATOM   4885  CA  ILE A 315      -4.570  15.941 -28.946  1.00  0.82           C  
ATOM   4886  C   ILE A 315      -5.396  16.595 -27.840  1.00  0.82           C  
ATOM   4887  O   ILE A 315      -6.262  15.953 -27.237  1.00  0.82           O  
ATOM   4888  CB  ILE A 315      -3.149  15.592 -28.448  1.00  0.82           C  
ATOM   4889  CG1 ILE A 315      -2.480  14.627 -29.441  1.00  0.82           C  
ATOM   4890  CG2 ILE A 315      -3.172  15.038 -27.019  1.00  0.82           C  
ATOM   4891  CD1 ILE A 315      -1.012  14.456 -29.214  1.00  0.82           C  
ATOM   4892  H   ILE A 315      -3.649  17.114 -30.538  1.00  0.82           H  
ATOM   4893  HA  ILE A 315      -5.055  15.004 -29.220  1.00  0.82           H  
ATOM   4894  HB  ILE A 315      -2.546  16.505 -28.453  1.00  0.82           H  
ATOM   4895 1HG1 ILE A 315      -2.958  13.649 -29.347  1.00  0.82           H  
ATOM   4896 2HG1 ILE A 315      -2.645  14.979 -30.436  1.00  0.82           H  
ATOM   4897 1HG2 ILE A 315      -2.167  14.822 -26.685  1.00  0.82           H  
ATOM   4898 2HG2 ILE A 315      -3.616  15.777 -26.365  1.00  0.82           H  
ATOM   4899 3HG2 ILE A 315      -3.745  14.142 -26.969  1.00  0.82           H  
ATOM   4900 1HD1 ILE A 315      -0.606  13.754 -29.935  1.00  0.82           H  
ATOM   4901 2HD1 ILE A 315      -0.518  15.413 -29.321  1.00  0.82           H  
ATOM   4902 3HD1 ILE A 315      -0.860  14.077 -28.216  1.00  0.82           H  
ATOM   4903  N   ARG A 316      -5.191  17.889 -27.608  1.00  0.82           N  
ATOM   4904  CA  ARG A 316      -5.969  18.597 -26.589  1.00  0.82           C  
ATOM   4905  C   ARG A 316      -7.462  18.633 -26.944  1.00  0.82           C  
ATOM   4906  O   ARG A 316      -8.332  18.667 -26.068  1.00  0.82           O  
ATOM   4907  CB  ARG A 316      -5.423  19.993 -26.407  1.00  0.82           C  
ATOM   4908  CG  ARG A 316      -4.040  20.014 -25.755  1.00  0.82           C  
ATOM   4909  CD  ARG A 316      -3.511  21.386 -25.579  1.00  0.82           C  
ATOM   4910  NE  ARG A 316      -2.180  21.375 -24.979  1.00  0.82           N  
ATOM   4911  CZ  ARG A 316      -1.029  21.299 -25.677  1.00  0.82           C  
ATOM   4912  NH1 ARG A 316      -1.062  21.225 -26.989  1.00  0.82           N  
ATOM   4913  NH2 ARG A 316       0.128  21.299 -25.039  1.00  0.82           N  
ATOM   4914  H   ARG A 316      -4.483  18.383 -28.143  1.00  0.82           H  
ATOM   4915  HA  ARG A 316      -5.858  18.062 -25.642  1.00  0.82           H  
ATOM   4916 1HB  ARG A 316      -5.346  20.483 -27.381  1.00  0.82           H  
ATOM   4917 2HB  ARG A 316      -6.103  20.580 -25.790  1.00  0.82           H  
ATOM   4918 1HG  ARG A 316      -4.099  19.537 -24.774  1.00  0.82           H  
ATOM   4919 2HG  ARG A 316      -3.341  19.455 -26.384  1.00  0.82           H  
ATOM   4920 1HD  ARG A 316      -3.444  21.875 -26.551  1.00  0.82           H  
ATOM   4921 2HD  ARG A 316      -4.174  21.956 -24.929  1.00  0.82           H  
ATOM   4922  HE  ARG A 316      -2.117  21.430 -23.971  1.00  0.82           H  
ATOM   4923 1HH1 ARG A 316      -1.957  21.233 -27.467  1.00  0.82           H  
ATOM   4924 2HH1 ARG A 316      -0.204  21.169 -27.514  1.00  0.82           H  
ATOM   4925 1HH2 ARG A 316       0.145  21.367 -24.030  1.00  0.82           H  
ATOM   4926 2HH2 ARG A 316       0.992  21.245 -25.557  1.00  0.82           H  
ATOM   4927  N   VAL A 317      -7.760  18.668 -28.236  1.00  0.84           N  
ATOM   4928  CA  VAL A 317      -9.139  18.701 -28.686  1.00  0.84           C  
ATOM   4929  C   VAL A 317      -9.783  17.342 -28.503  1.00  0.84           C  
ATOM   4930  O   VAL A 317     -10.912  17.264 -28.035  1.00  0.84           O  
ATOM   4931  CB  VAL A 317      -9.232  19.155 -30.140  1.00  0.84           C  
ATOM   4932  CG1 VAL A 317     -10.640  19.028 -30.647  1.00  0.84           C  
ATOM   4933  CG2 VAL A 317      -8.756  20.578 -30.217  1.00  0.84           C  
ATOM   4934  H   VAL A 317      -7.012  18.648 -28.918  1.00  0.84           H  
ATOM   4935  HA  VAL A 317      -9.681  19.424 -28.077  1.00  0.84           H  
ATOM   4936  HB  VAL A 317      -8.615  18.519 -30.756  1.00  0.84           H  
ATOM   4937 1HG1 VAL A 317     -10.683  19.349 -31.687  1.00  0.84           H  
ATOM   4938 2HG1 VAL A 317     -10.942  17.989 -30.578  1.00  0.84           H  
ATOM   4939 3HG1 VAL A 317     -11.306  19.645 -30.046  1.00  0.84           H  
ATOM   4940 1HG2 VAL A 317      -8.807  20.923 -31.230  1.00  0.84           H  
ATOM   4941 2HG2 VAL A 317      -9.388  21.204 -29.593  1.00  0.84           H  
ATOM   4942 3HG2 VAL A 317      -7.726  20.634 -29.864  1.00  0.84           H  
ATOM   4943  N   GLY A 318      -9.070  16.276 -28.871  1.00  0.86           N  
ATOM   4944  CA  GLY A 318      -9.564  14.910 -28.736  1.00  0.86           C  
ATOM   4945  C   GLY A 318      -9.896  14.640 -27.280  1.00  0.86           C  
ATOM   4946  O   GLY A 318     -10.934  14.055 -26.966  1.00  0.86           O  
ATOM   4947  H   GLY A 318      -8.148  16.422 -29.257  1.00  0.86           H  
ATOM   4948 1HA  GLY A 318     -10.439  14.762 -29.360  1.00  0.86           H  
ATOM   4949 2HA  GLY A 318      -8.797  14.212 -29.076  1.00  0.86           H  
ATOM   4950  N   GLU A 319      -9.045  15.135 -26.383  1.00  0.91           N  
ATOM   4951  CA  GLU A 319      -9.260  15.016 -24.951  1.00  0.91           C  
ATOM   4952  C   GLU A 319     -10.593  15.674 -24.572  1.00  0.91           C  
ATOM   4953  O   GLU A 319     -11.427  15.070 -23.896  1.00  0.91           O  
ATOM   4954  CB  GLU A 319      -8.083  15.686 -24.235  1.00  0.91           C  
ATOM   4955  CG  GLU A 319      -8.063  15.683 -22.720  1.00  0.91           C  
ATOM   4956  CD  GLU A 319      -6.830  16.454 -22.211  1.00  0.91           C  
ATOM   4957  OE1 GLU A 319      -5.981  16.784 -23.026  1.00  0.91           O  
ATOM   4958  OE2 GLU A 319      -6.741  16.722 -21.039  1.00  0.91           O  
ATOM   4959  H   GLU A 319      -8.190  15.588 -26.714  1.00  0.91           H  
ATOM   4960  HA  GLU A 319      -9.300  13.959 -24.685  1.00  0.91           H  
ATOM   4961 1HB  GLU A 319      -7.153  15.229 -24.572  1.00  0.91           H  
ATOM   4962 2HB  GLU A 319      -8.041  16.723 -24.535  1.00  0.91           H  
ATOM   4963 1HG  GLU A 319      -8.971  16.158 -22.343  1.00  0.91           H  
ATOM   4964 2HG  GLU A 319      -8.032  14.657 -22.356  1.00  0.91           H  
ATOM   4965  N   LYS A 320     -10.825  16.895 -25.058  1.00  0.97           N  
ATOM   4966  CA  LYS A 320     -12.078  17.584 -24.771  1.00  0.97           C  
ATOM   4967  C   LYS A 320     -13.301  16.920 -25.433  1.00  0.97           C  
ATOM   4968  O   LYS A 320     -14.363  16.818 -24.808  1.00  0.97           O  
ATOM   4969  CB  LYS A 320     -11.959  19.045 -25.192  1.00  0.97           C  
ATOM   4970  CG  LYS A 320     -11.017  19.854 -24.302  1.00  0.97           C  
ATOM   4971  CD  LYS A 320     -10.884  21.294 -24.775  1.00  0.97           C  
ATOM   4972  CE  LYS A 320      -9.930  22.079 -23.886  1.00  0.97           C  
ATOM   4973  NZ  LYS A 320      -9.764  23.483 -24.351  1.00  0.97           N  
ATOM   4974  H   LYS A 320     -10.101  17.372 -25.600  1.00  0.97           H  
ATOM   4975  HA  LYS A 320     -12.232  17.558 -23.691  1.00  0.97           H  
ATOM   4976 1HB  LYS A 320     -11.581  19.097 -26.215  1.00  0.97           H  
ATOM   4977 2HB  LYS A 320     -12.939  19.514 -25.174  1.00  0.97           H  
ATOM   4978 1HG  LYS A 320     -11.394  19.846 -23.279  1.00  0.97           H  
ATOM   4979 2HG  LYS A 320     -10.032  19.385 -24.306  1.00  0.97           H  
ATOM   4980 1HD  LYS A 320     -10.497  21.297 -25.798  1.00  0.97           H  
ATOM   4981 2HD  LYS A 320     -11.859  21.776 -24.770  1.00  0.97           H  
ATOM   4982 1HE  LYS A 320     -10.316  22.085 -22.868  1.00  0.97           H  
ATOM   4983 2HE  LYS A 320      -8.955  21.587 -23.891  1.00  0.97           H  
ATOM   4984 1HZ  LYS A 320      -9.124  23.970 -23.739  1.00  0.97           H  
ATOM   4985 2HZ  LYS A 320      -9.394  23.482 -25.292  1.00  0.97           H  
ATOM   4986 3HZ  LYS A 320     -10.659  23.951 -24.341  1.00  0.97           H  
ATOM   4987  N   LEU A 321     -13.149  16.421 -26.672  1.00  1.05           N  
ATOM   4988  CA  LEU A 321     -14.261  15.779 -27.380  1.00  1.05           C  
ATOM   4989  C   LEU A 321     -14.687  14.546 -26.607  1.00  1.05           C  
ATOM   4990  O   LEU A 321     -15.875  14.281 -26.451  1.00  1.05           O  
ATOM   4991  CB  LEU A 321     -13.843  15.351 -28.798  1.00  1.05           C  
ATOM   4992  CG  LEU A 321     -13.557  16.469 -29.830  1.00  1.05           C  
ATOM   4993  CD1 LEU A 321     -12.953  15.850 -31.096  1.00  1.05           C  
ATOM   4994  CD2 LEU A 321     -14.812  17.183 -30.166  1.00  1.05           C  
ATOM   4995  H   LEU A 321     -12.253  16.525 -27.137  1.00  1.05           H  
ATOM   4996  HA  LEU A 321     -15.097  16.473 -27.435  1.00  1.05           H  
ATOM   4997 1HB  LEU A 321     -12.937  14.755 -28.711  1.00  1.05           H  
ATOM   4998 2HB  LEU A 321     -14.627  14.714 -29.206  1.00  1.05           H  
ATOM   4999  HG  LEU A 321     -12.858  17.169 -29.412  1.00  1.05           H  
ATOM   5000 1HD1 LEU A 321     -12.741  16.633 -31.824  1.00  1.05           H  
ATOM   5001 2HD1 LEU A 321     -12.038  15.341 -30.847  1.00  1.05           H  
ATOM   5002 3HD1 LEU A 321     -13.655  15.144 -31.522  1.00  1.05           H  
ATOM   5003 1HD2 LEU A 321     -14.598  17.970 -30.888  1.00  1.05           H  
ATOM   5004 2HD2 LEU A 321     -15.507  16.476 -30.597  1.00  1.05           H  
ATOM   5005 3HD2 LEU A 321     -15.236  17.622 -29.262  1.00  1.05           H  
ATOM   5006  N   LEU A 322     -13.707  13.819 -26.081  1.00  1.13           N  
ATOM   5007  CA  LEU A 322     -13.928  12.640 -25.261  1.00  1.13           C  
ATOM   5008  C   LEU A 322     -14.713  12.963 -24.003  1.00  1.13           C  
ATOM   5009  O   LEU A 322     -15.755  12.364 -23.713  1.00  1.13           O  
ATOM   5010  CB  LEU A 322     -12.565  12.080 -24.867  1.00  1.13           C  
ATOM   5011  CG  LEU A 322     -12.516  10.956 -23.896  1.00  1.13           C  
ATOM   5012  CD1 LEU A 322     -13.219   9.768 -24.458  1.00  1.13           C  
ATOM   5013  CD2 LEU A 322     -11.050  10.694 -23.586  1.00  1.13           C  
ATOM   5014  H   LEU A 322     -12.741  14.087 -26.272  1.00  1.13           H  
ATOM   5015  HA  LEU A 322     -14.480  11.908 -25.849  1.00  1.13           H  
ATOM   5016 1HB  LEU A 322     -12.064  11.759 -25.772  1.00  1.13           H  
ATOM   5017 2HB  LEU A 322     -11.984  12.868 -24.449  1.00  1.13           H  
ATOM   5018  HG  LEU A 322     -13.028  11.236 -22.974  1.00  1.13           H  
ATOM   5019 1HD1 LEU A 322     -13.181   8.949 -23.740  1.00  1.13           H  
ATOM   5020 2HD1 LEU A 322     -14.254  10.030 -24.655  1.00  1.13           H  
ATOM   5021 3HD1 LEU A 322     -12.747   9.469 -25.364  1.00  1.13           H  
ATOM   5022 1HD2 LEU A 322     -10.968   9.881 -22.869  1.00  1.13           H  
ATOM   5023 2HD2 LEU A 322     -10.535  10.435 -24.486  1.00  1.13           H  
ATOM   5024 3HD2 LEU A 322     -10.603  11.597 -23.167  1.00  1.13           H  
ATOM   5025  N   GLN A 323     -14.256  13.981 -23.285  1.00  1.18           N  
ATOM   5026  CA  GLN A 323     -14.888  14.378 -22.040  1.00  1.18           C  
ATOM   5027  C   GLN A 323     -16.340  14.799 -22.244  1.00  1.18           C  
ATOM   5028  O   GLN A 323     -17.189  14.550 -21.386  1.00  1.18           O  
ATOM   5029  CB  GLN A 323     -14.083  15.514 -21.419  1.00  1.18           C  
ATOM   5030  CG  GLN A 323     -12.747  15.054 -20.910  1.00  1.18           C  
ATOM   5031  CD  GLN A 323     -11.840  16.163 -20.450  1.00  1.18           C  
ATOM   5032  OE1 GLN A 323     -12.014  17.352 -20.769  1.00  1.18           O  
ATOM   5033  NE2 GLN A 323     -10.838  15.766 -19.680  1.00  1.18           N  
ATOM   5034  H   GLN A 323     -13.403  14.462 -23.582  1.00  1.18           H  
ATOM   5035  HA  GLN A 323     -14.871  13.525 -21.363  1.00  1.18           H  
ATOM   5036 1HB  GLN A 323     -13.916  16.289 -22.167  1.00  1.18           H  
ATOM   5037 2HB  GLN A 323     -14.640  15.956 -20.597  1.00  1.18           H  
ATOM   5038 1HG  GLN A 323     -12.927  14.407 -20.053  1.00  1.18           H  
ATOM   5039 2HG  GLN A 323     -12.239  14.487 -21.682  1.00  1.18           H  
ATOM   5040 1HE2 GLN A 323     -10.175  16.424 -19.332  1.00  1.18           H  
ATOM   5041 2HE2 GLN A 323     -10.752  14.767 -19.456  1.00  1.18           H  
ATOM   5042  N   LYS A 324     -16.625  15.434 -23.378  1.00  1.19           N  
ATOM   5043  CA  LYS A 324     -17.972  15.894 -23.668  1.00  1.19           C  
ATOM   5044  C   LYS A 324     -18.893  14.869 -24.355  1.00  1.19           C  
ATOM   5045  O   LYS A 324     -20.097  14.851 -24.087  1.00  1.19           O  
ATOM   5046  CB  LYS A 324     -17.886  17.128 -24.563  1.00  1.19           C  
ATOM   5047  CG  LYS A 324     -17.293  18.355 -23.893  1.00  1.19           C  
ATOM   5048  CD  LYS A 324     -17.232  19.527 -24.857  1.00  1.19           C  
ATOM   5049  CE  LYS A 324     -16.634  20.761 -24.197  1.00  1.19           C  
ATOM   5050  NZ  LYS A 324     -16.552  21.909 -25.143  1.00  1.19           N  
ATOM   5051  H   LYS A 324     -15.872  15.642 -24.036  1.00  1.19           H  
ATOM   5052  HA  LYS A 324     -18.438  16.175 -22.724  1.00  1.19           H  
ATOM   5053 1HB  LYS A 324     -17.261  16.889 -25.430  1.00  1.19           H  
ATOM   5054 2HB  LYS A 324     -18.878  17.381 -24.932  1.00  1.19           H  
ATOM   5055 1HG  LYS A 324     -17.897  18.627 -23.028  1.00  1.19           H  
ATOM   5056 2HG  LYS A 324     -16.282  18.121 -23.552  1.00  1.19           H  
ATOM   5057 1HD  LYS A 324     -16.612  19.248 -25.713  1.00  1.19           H  
ATOM   5058 2HD  LYS A 324     -18.233  19.760 -25.214  1.00  1.19           H  
ATOM   5059 1HE  LYS A 324     -17.252  21.047 -23.347  1.00  1.19           H  
ATOM   5060 2HE  LYS A 324     -15.629  20.524 -23.841  1.00  1.19           H  
ATOM   5061 1HZ  LYS A 324     -16.151  22.708 -24.672  1.00  1.19           H  
ATOM   5062 2HZ  LYS A 324     -15.970  21.654 -25.929  1.00  1.19           H  
ATOM   5063 3HZ  LYS A 324     -17.478  22.143 -25.471  1.00  1.19           H  
ATOM   5064  N   MET A 325     -18.355  14.064 -25.279  1.00  1.16           N  
ATOM   5065  CA  MET A 325     -19.191  13.187 -26.101  1.00  1.16           C  
ATOM   5066  C   MET A 325     -18.890  11.672 -26.129  1.00  1.16           C  
ATOM   5067  O   MET A 325     -19.552  10.947 -26.876  1.00  1.16           O  
ATOM   5068  CB  MET A 325     -19.144  13.741 -27.518  1.00  1.16           C  
ATOM   5069  CG  MET A 325     -19.770  15.134 -27.633  1.00  1.16           C  
ATOM   5070  SD  MET A 325     -19.797  15.762 -29.286  1.00  1.16           S  
ATOM   5071  CE  MET A 325     -18.049  16.076 -29.475  1.00  1.16           C  
ATOM   5072  H   MET A 325     -17.359  14.090 -25.464  1.00  1.16           H  
ATOM   5073  HA  MET A 325     -20.211  13.286 -25.735  1.00  1.16           H  
ATOM   5074 1HB  MET A 325     -18.104  13.799 -27.849  1.00  1.16           H  
ATOM   5075 2HB  MET A 325     -19.670  13.066 -28.192  1.00  1.16           H  
ATOM   5076 1HG  MET A 325     -20.790  15.106 -27.252  1.00  1.16           H  
ATOM   5077 2HG  MET A 325     -19.205  15.831 -27.027  1.00  1.16           H  
ATOM   5078 1HE  MET A 325     -17.864  16.482 -30.466  1.00  1.16           H  
ATOM   5079 2HE  MET A 325     -17.724  16.795 -28.719  1.00  1.16           H  
ATOM   5080 3HE  MET A 325     -17.486  15.148 -29.348  1.00  1.16           H  
ATOM   5081  N   GLY A 326     -17.934  11.174 -25.338  1.00  1.10           N  
ATOM   5082  CA  GLY A 326     -17.620   9.737 -25.346  1.00  1.10           C  
ATOM   5083  C   GLY A 326     -16.515   9.427 -26.352  1.00  1.10           C  
ATOM   5084  O   GLY A 326     -16.157  10.282 -27.159  1.00  1.10           O  
ATOM   5085  H   GLY A 326     -17.378  11.772 -24.729  1.00  1.10           H  
ATOM   5086 1HA  GLY A 326     -17.301   9.432 -24.347  1.00  1.10           H  
ATOM   5087 2HA  GLY A 326     -18.515   9.160 -25.577  1.00  1.10           H  
ATOM   5088  N   SER A 327     -15.949   8.214 -26.310  1.00  1.01           N  
ATOM   5089  CA  SER A 327     -14.833   7.918 -27.216  1.00  1.01           C  
ATOM   5090  C   SER A 327     -15.199   7.444 -28.626  1.00  1.01           C  
ATOM   5091  O   SER A 327     -14.388   7.562 -29.542  1.00  1.01           O  
ATOM   5092  CB  SER A 327     -13.891   6.906 -26.590  1.00  1.01           C  
ATOM   5093  OG  SER A 327     -14.448   5.641 -26.435  1.00  1.01           O  
ATOM   5094  H   SER A 327     -16.273   7.527 -25.632  1.00  1.01           H  
ATOM   5095  HA  SER A 327     -14.266   8.841 -27.333  1.00  1.01           H  
ATOM   5096 1HB  SER A 327     -13.006   6.820 -27.209  1.00  1.01           H  
ATOM   5097 2HB  SER A 327     -13.566   7.256 -25.626  1.00  1.01           H  
ATOM   5098  HG  SER A 327     -13.711   5.113 -26.060  1.00  1.01           H  
ATOM   5099  N   LYS A 328     -16.409   6.936 -28.847  1.00  0.92           N  
ATOM   5100  CA  LYS A 328     -16.703   6.428 -30.192  1.00  0.92           C  
ATOM   5101  C   LYS A 328     -16.597   7.534 -31.224  1.00  0.92           C  
ATOM   5102  O   LYS A 328     -15.943   7.380 -32.259  1.00  0.92           O  
ATOM   5103  CB  LYS A 328     -18.092   5.815 -30.274  1.00  0.92           C  
ATOM   5104  CG  LYS A 328     -18.438   5.231 -31.631  1.00  0.92           C  
ATOM   5105  CD  LYS A 328     -19.828   4.619 -31.618  1.00  0.92           C  
ATOM   5106  CE  LYS A 328     -20.200   4.031 -32.969  1.00  0.92           C  
ATOM   5107  NZ  LYS A 328     -21.512   3.322 -32.925  1.00  0.92           N  
ATOM   5108  H   LYS A 328     -17.085   6.868 -28.095  1.00  0.92           H  
ATOM   5109  HA  LYS A 328     -15.968   5.666 -30.448  1.00  0.92           H  
ATOM   5110 1HB  LYS A 328     -18.191   5.026 -29.530  1.00  0.92           H  
ATOM   5111 2HB  LYS A 328     -18.832   6.570 -30.048  1.00  0.92           H  
ATOM   5112 1HG  LYS A 328     -18.390   6.008 -32.384  1.00  0.92           H  
ATOM   5113 2HG  LYS A 328     -17.717   4.448 -31.887  1.00  0.92           H  
ATOM   5114 1HD  LYS A 328     -19.887   3.849 -30.856  1.00  0.92           H  
ATOM   5115 2HD  LYS A 328     -20.550   5.395 -31.373  1.00  0.92           H  
ATOM   5116 1HE  LYS A 328     -20.261   4.837 -33.695  1.00  0.92           H  
ATOM   5117 2HE  LYS A 328     -19.425   3.333 -33.280  1.00  0.92           H  
ATOM   5118 1HZ  LYS A 328     -21.740   2.950 -33.838  1.00  0.92           H  
ATOM   5119 2HZ  LYS A 328     -21.450   2.560 -32.261  1.00  0.92           H  
ATOM   5120 3HZ  LYS A 328     -22.232   3.962 -32.638  1.00  0.92           H  
ATOM   5121  N   ARG A 329     -17.240   8.658 -30.925  1.00  0.84           N  
ATOM   5122  CA  ARG A 329     -17.266   9.798 -31.818  1.00  0.84           C  
ATOM   5123  C   ARG A 329     -15.879  10.261 -32.276  1.00  0.84           C  
ATOM   5124  O   ARG A 329     -15.610  10.161 -33.472  1.00  0.84           O  
ATOM   5125  CB  ARG A 329     -18.119  10.931 -31.274  1.00  0.84           C  
ATOM   5126  CG  ARG A 329     -18.134  12.148 -32.171  1.00  0.84           C  
ATOM   5127  CD  ARG A 329     -19.050  13.164 -31.691  1.00  0.84           C  
ATOM   5128  NE  ARG A 329     -18.992  14.371 -32.503  1.00  0.84           N  
ATOM   5129  CZ  ARG A 329     -19.649  14.555 -33.663  1.00  0.84           C  
ATOM   5130  NH1 ARG A 329     -20.412  13.602 -34.149  1.00  0.84           N  
ATOM   5131  NH2 ARG A 329     -19.524  15.696 -34.318  1.00  0.84           N  
ATOM   5132  H   ARG A 329     -17.736   8.712 -30.045  1.00  0.84           H  
ATOM   5133  HA  ARG A 329     -17.790   9.475 -32.719  1.00  0.84           H  
ATOM   5134 1HB  ARG A 329     -19.151  10.581 -31.237  1.00  0.84           H  
ATOM   5135 2HB  ARG A 329     -17.868  11.211 -30.260  1.00  0.84           H  
ATOM   5136 1HG  ARG A 329     -17.139  12.581 -32.191  1.00  0.84           H  
ATOM   5137 2HG  ARG A 329     -18.424  11.862 -33.183  1.00  0.84           H  
ATOM   5138 1HD  ARG A 329     -20.071  12.788 -31.703  1.00  0.84           H  
ATOM   5139 2HD  ARG A 329     -18.768  13.412 -30.680  1.00  0.84           H  
ATOM   5140  HE  ARG A 329     -18.421  15.132 -32.166  1.00  0.84           H  
ATOM   5141 1HH1 ARG A 329     -20.508  12.728 -33.652  1.00  0.84           H  
ATOM   5142 2HH1 ARG A 329     -20.903  13.743 -35.021  1.00  0.84           H  
ATOM   5143 1HH2 ARG A 329     -18.938  16.431 -33.948  1.00  0.84           H  
ATOM   5144 2HH2 ARG A 329     -20.016  15.834 -35.189  1.00  0.84           H  
ATOM   5145  N   PRO A 330     -14.986  10.826 -31.432  1.00  0.78           N  
ATOM   5146  CA  PRO A 330     -13.691  11.279 -31.875  1.00  0.78           C  
ATOM   5147  C   PRO A 330     -12.852  10.153 -32.464  1.00  0.78           C  
ATOM   5148  O   PRO A 330     -12.054  10.392 -33.369  1.00  0.78           O  
ATOM   5149  CB  PRO A 330     -13.073  11.847 -30.599  1.00  0.78           C  
ATOM   5150  CG  PRO A 330     -13.826  11.184 -29.473  1.00  0.78           C  
ATOM   5151  CD  PRO A 330     -15.224  11.006 -29.999  1.00  0.78           C  
ATOM   5152  HA  PRO A 330     -13.826  12.075 -32.611  1.00  0.78           H  
ATOM   5153 1HB  PRO A 330     -11.999  11.640 -30.599  1.00  0.78           H  
ATOM   5154 2HB  PRO A 330     -13.180  12.931 -30.584  1.00  0.78           H  
ATOM   5155 1HG  PRO A 330     -13.353  10.225 -29.219  1.00  0.78           H  
ATOM   5156 2HG  PRO A 330     -13.798  11.803 -28.562  1.00  0.78           H  
ATOM   5157 1HD  PRO A 330     -15.665  10.136 -29.546  1.00  0.78           H  
ATOM   5158 2HD  PRO A 330     -15.794  11.919 -29.798  1.00  0.78           H  
ATOM   5159  N   MET A 331     -13.072   8.894 -32.068  1.00  0.73           N  
ATOM   5160  CA  MET A 331     -12.278   7.872 -32.723  1.00  0.73           C  
ATOM   5161  C   MET A 331     -12.654   7.803 -34.211  1.00  0.73           C  
ATOM   5162  O   MET A 331     -11.780   7.725 -35.093  1.00  0.73           O  
ATOM   5163  CB  MET A 331     -12.377   6.539 -31.984  1.00  0.73           C  
ATOM   5164  CG  MET A 331     -11.675   6.529 -30.618  1.00  0.73           C  
ATOM   5165  SD  MET A 331     -11.978   5.011 -29.655  1.00  0.73           S  
ATOM   5166  CE  MET A 331     -11.091   3.754 -30.573  1.00  0.73           C  
ATOM   5167  H   MET A 331     -13.718   8.625 -31.320  1.00  0.73           H  
ATOM   5168  HA  MET A 331     -11.244   8.186 -32.662  1.00  0.73           H  
ATOM   5169 1HB  MET A 331     -13.430   6.296 -31.818  1.00  0.73           H  
ATOM   5170 2HB  MET A 331     -11.947   5.753 -32.580  1.00  0.73           H  
ATOM   5171 1HG  MET A 331     -10.595   6.632 -30.767  1.00  0.73           H  
ATOM   5172 2HG  MET A 331     -12.005   7.382 -30.035  1.00  0.73           H  
ATOM   5173 1HE  MET A 331     -11.203   2.797 -30.072  1.00  0.73           H  
ATOM   5174 2HE  MET A 331     -11.496   3.689 -31.574  1.00  0.73           H  
ATOM   5175 3HE  MET A 331     -10.047   4.004 -30.623  1.00  0.73           H  
ATOM   5176  N   LEU A 332     -13.961   7.891 -34.499  1.00  0.69           N  
ATOM   5177  CA  LEU A 332     -14.438   7.885 -35.877  1.00  0.69           C  
ATOM   5178  C   LEU A 332     -14.109   9.190 -36.607  1.00  0.69           C  
ATOM   5179  O   LEU A 332     -13.749   9.169 -37.788  1.00  0.69           O  
ATOM   5180  CB  LEU A 332     -15.951   7.657 -35.906  1.00  0.69           C  
ATOM   5181  CG  LEU A 332     -16.386   6.278 -35.468  1.00  0.69           C  
ATOM   5182  CD1 LEU A 332     -17.874   6.215 -35.363  1.00  0.69           C  
ATOM   5183  CD2 LEU A 332     -15.893   5.262 -36.468  1.00  0.69           C  
ATOM   5184  H   LEU A 332     -14.642   7.947 -33.736  1.00  0.69           H  
ATOM   5185  HA  LEU A 332     -13.953   7.064 -36.402  1.00  0.69           H  
ATOM   5186 1HB  LEU A 332     -16.420   8.379 -35.237  1.00  0.69           H  
ATOM   5187 2HB  LEU A 332     -16.318   7.827 -36.910  1.00  0.69           H  
ATOM   5188  HG  LEU A 332     -15.971   6.076 -34.490  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 332     -18.164   5.227 -35.037  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 332     -18.214   6.955 -34.639  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 332     -18.316   6.424 -36.335  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 332     -16.189   4.297 -36.160  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 332     -16.325   5.462 -37.424  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 332     -14.805   5.303 -36.542  1.00  0.69           H  
ATOM   5195  N   LEU A 333     -14.196  10.337 -35.910  1.00  0.66           N  
ATOM   5196  CA  LEU A 333     -13.913  11.610 -36.581  1.00  0.66           C  
ATOM   5197  C   LEU A 333     -12.456  11.632 -36.993  1.00  0.66           C  
ATOM   5198  O   LEU A 333     -12.103  11.998 -38.118  1.00  0.66           O  
ATOM   5199  CB  LEU A 333     -14.119  12.807 -35.634  1.00  0.66           C  
ATOM   5200  CG  LEU A 333     -15.552  13.116 -35.145  1.00  0.66           C  
ATOM   5201  CD1 LEU A 333     -15.484  14.232 -34.080  1.00  0.66           C  
ATOM   5202  CD2 LEU A 333     -16.419  13.520 -36.307  1.00  0.66           C  
ATOM   5203  H   LEU A 333     -14.499  10.313 -34.938  1.00  0.66           H  
ATOM   5204  HA  LEU A 333     -14.543  11.703 -37.464  1.00  0.66           H  
ATOM   5205 1HB  LEU A 333     -13.503  12.648 -34.764  1.00  0.66           H  
ATOM   5206 2HB  LEU A 333     -13.750  13.698 -36.138  1.00  0.66           H  
ATOM   5207  HG  LEU A 333     -15.973  12.236 -34.685  1.00  0.66           H  
ATOM   5208 1HD1 LEU A 333     -16.479  14.450 -33.724  1.00  0.66           H  
ATOM   5209 2HD1 LEU A 333     -14.872  13.922 -33.252  1.00  0.66           H  
ATOM   5210 3HD1 LEU A 333     -15.057  15.129 -34.524  1.00  0.66           H  
ATOM   5211 1HD2 LEU A 333     -17.427  13.729 -35.948  1.00  0.66           H  
ATOM   5212 2HD2 LEU A 333     -16.007  14.411 -36.777  1.00  0.66           H  
ATOM   5213 3HD2 LEU A 333     -16.453  12.707 -37.032  1.00  0.66           H  
ATOM   5214  N   GLY A 334     -11.603  11.176 -36.081  1.00  0.64           N  
ATOM   5215  CA  GLY A 334     -10.181  11.140 -36.302  1.00  0.64           C  
ATOM   5216  C   GLY A 334      -9.834  10.238 -37.467  1.00  0.64           C  
ATOM   5217  O   GLY A 334      -9.179  10.664 -38.417  1.00  0.64           O  
ATOM   5218  H   GLY A 334     -11.945  10.869 -35.172  1.00  0.64           H  
ATOM   5219 1HA  GLY A 334      -9.827  12.149 -36.492  1.00  0.64           H  
ATOM   5220 2HA  GLY A 334      -9.686  10.793 -35.399  1.00  0.64           H  
ATOM   5221  N   THR A 335     -10.314   8.997 -37.419  1.00  0.62           N  
ATOM   5222  CA  THR A 335     -10.006   8.014 -38.442  1.00  0.62           C  
ATOM   5223  C   THR A 335     -10.497   8.463 -39.822  1.00  0.62           C  
ATOM   5224  O   THR A 335      -9.799   8.300 -40.823  1.00  0.62           O  
ATOM   5225  CB  THR A 335     -10.609   6.671 -38.068  1.00  0.62           C  
ATOM   5226  OG1 THR A 335     -10.095   6.285 -36.798  1.00  0.62           O  
ATOM   5227  CG2 THR A 335     -10.195   5.647 -39.093  1.00  0.62           C  
ATOM   5228  H   THR A 335     -10.878   8.703 -36.620  1.00  0.62           H  
ATOM   5229  HA  THR A 335      -8.924   7.897 -38.487  1.00  0.62           H  
ATOM   5230  HB  THR A 335     -11.694   6.743 -38.009  1.00  0.62           H  
ATOM   5231  HG1 THR A 335     -10.551   6.830 -36.105  1.00  0.62           H  
ATOM   5232 1HG2 THR A 335     -10.583   4.694 -38.814  1.00  0.62           H  
ATOM   5233 2HG2 THR A 335     -10.572   5.931 -40.075  1.00  0.62           H  
ATOM   5234 3HG2 THR A 335      -9.123   5.593 -39.127  1.00  0.62           H  
ATOM   5235  N   PHE A 336     -11.702   9.034 -39.892  1.00  0.62           N  
ATOM   5236  CA  PHE A 336     -12.239   9.521 -41.161  1.00  0.62           C  
ATOM   5237  C   PHE A 336     -11.251  10.504 -41.778  1.00  0.62           C  
ATOM   5238  O   PHE A 336     -10.882  10.393 -42.956  1.00  0.62           O  
ATOM   5239  CB  PHE A 336     -13.585  10.194 -40.911  1.00  0.62           C  
ATOM   5240  CG  PHE A 336     -14.245  10.822 -42.075  1.00  0.62           C  
ATOM   5241  CD1 PHE A 336     -14.903  10.050 -43.016  1.00  0.62           C  
ATOM   5242  CD2 PHE A 336     -14.252  12.199 -42.214  1.00  0.62           C  
ATOM   5243  CE1 PHE A 336     -15.548  10.643 -44.083  1.00  0.62           C  
ATOM   5244  CE2 PHE A 336     -14.898  12.795 -43.272  1.00  0.62           C  
ATOM   5245  CZ  PHE A 336     -15.547  12.016 -44.211  1.00  0.62           C  
ATOM   5246  H   PHE A 336     -12.270   9.140 -39.052  1.00  0.62           H  
ATOM   5247  HA  PHE A 336     -12.372   8.679 -41.838  1.00  0.62           H  
ATOM   5248 1HB  PHE A 336     -14.268   9.467 -40.500  1.00  0.62           H  
ATOM   5249 2HB  PHE A 336     -13.456  10.960 -40.147  1.00  0.62           H  
ATOM   5250  HD1 PHE A 336     -14.908   8.964 -42.902  1.00  0.62           H  
ATOM   5251  HD2 PHE A 336     -13.740  12.810 -41.468  1.00  0.62           H  
ATOM   5252  HE1 PHE A 336     -16.061  10.026 -44.820  1.00  0.62           H  
ATOM   5253  HE2 PHE A 336     -14.897  13.879 -43.370  1.00  0.62           H  
ATOM   5254  HZ  PHE A 336     -16.059  12.486 -45.050  1.00  0.62           H  
ATOM   5255  N   ILE A 337     -10.805  11.453 -40.962  1.00  0.61           N  
ATOM   5256  CA  ILE A 337      -9.860  12.456 -41.397  1.00  0.61           C  
ATOM   5257  C   ILE A 337      -8.533  11.812 -41.831  1.00  0.61           C  
ATOM   5258  O   ILE A 337      -7.939  12.244 -42.826  1.00  0.61           O  
ATOM   5259  CB  ILE A 337      -9.613  13.478 -40.299  1.00  0.61           C  
ATOM   5260  CG1 ILE A 337     -10.850  14.334 -40.048  1.00  0.61           C  
ATOM   5261  CG2 ILE A 337      -8.513  14.306 -40.724  1.00  0.61           C  
ATOM   5262  CD1 ILE A 337     -10.737  15.155 -38.777  1.00  0.61           C  
ATOM   5263  H   ILE A 337     -11.147  11.493 -39.998  1.00  0.61           H  
ATOM   5264  HA  ILE A 337     -10.280  12.977 -42.248  1.00  0.61           H  
ATOM   5265  HB  ILE A 337      -9.368  12.972 -39.378  1.00  0.61           H  
ATOM   5266 1HG1 ILE A 337     -10.996  15.007 -40.890  1.00  0.61           H  
ATOM   5267 2HG1 ILE A 337     -11.722  13.684 -39.967  1.00  0.61           H  
ATOM   5268 1HG2 ILE A 337      -8.286  15.032 -39.960  1.00  0.61           H  
ATOM   5269 2HG2 ILE A 337      -7.679  13.648 -40.882  1.00  0.61           H  
ATOM   5270 3HG2 ILE A 337      -8.762  14.814 -41.650  1.00  0.61           H  
ATOM   5271 1HD1 ILE A 337     -11.644  15.742 -38.640  1.00  0.61           H  
ATOM   5272 2HD1 ILE A 337     -10.610  14.477 -37.929  1.00  0.61           H  
ATOM   5273 3HD1 ILE A 337      -9.877  15.821 -38.844  1.00  0.61           H  
ATOM   5274  N   VAL A 338      -8.067  10.786 -41.098  1.00  0.61           N  
ATOM   5275  CA  VAL A 338      -6.817  10.109 -41.458  1.00  0.61           C  
ATOM   5276  C   VAL A 338      -6.905   9.546 -42.859  1.00  0.61           C  
ATOM   5277  O   VAL A 338      -6.002   9.758 -43.668  1.00  0.61           O  
ATOM   5278  CB  VAL A 338      -6.502   8.911 -40.528  1.00  0.61           C  
ATOM   5279  CG1 VAL A 338      -5.330   8.129 -41.064  1.00  0.61           C  
ATOM   5280  CG2 VAL A 338      -6.211   9.392 -39.195  1.00  0.61           C  
ATOM   5281  H   VAL A 338      -8.586  10.497 -40.268  1.00  0.61           H  
ATOM   5282  HA  VAL A 338      -6.005  10.826 -41.405  1.00  0.61           H  
ATOM   5283  HB  VAL A 338      -7.350   8.237 -40.503  1.00  0.61           H  
ATOM   5284 1HG1 VAL A 338      -5.121   7.285 -40.412  1.00  0.61           H  
ATOM   5285 2HG1 VAL A 338      -5.553   7.766 -42.067  1.00  0.61           H  
ATOM   5286 3HG1 VAL A 338      -4.485   8.776 -41.089  1.00  0.61           H  
ATOM   5287 1HG2 VAL A 338      -5.976   8.563 -38.529  1.00  0.61           H  
ATOM   5288 2HG2 VAL A 338      -5.378  10.069 -39.274  1.00  0.61           H  
ATOM   5289 3HG2 VAL A 338      -7.049   9.903 -38.826  1.00  0.61           H  
ATOM   5290  N   VAL A 339      -8.018   8.888 -43.169  1.00  0.61           N  
ATOM   5291  CA  VAL A 339      -8.204   8.288 -44.481  1.00  0.61           C  
ATOM   5292  C   VAL A 339      -8.127   9.349 -45.568  1.00  0.61           C  
ATOM   5293  O   VAL A 339      -7.485   9.141 -46.606  1.00  0.61           O  
ATOM   5294  CB  VAL A 339      -9.543   7.545 -44.528  1.00  0.61           C  
ATOM   5295  CG1 VAL A 339      -9.860   7.108 -45.922  1.00  0.61           C  
ATOM   5296  CG2 VAL A 339      -9.451   6.324 -43.635  1.00  0.61           C  
ATOM   5297  H   VAL A 339      -8.738   8.774 -42.450  1.00  0.61           H  
ATOM   5298  HA  VAL A 339      -7.410   7.566 -44.645  1.00  0.61           H  
ATOM   5299  HB  VAL A 339     -10.335   8.211 -44.183  1.00  0.61           H  
ATOM   5300 1HG1 VAL A 339     -10.812   6.581 -45.929  1.00  0.61           H  
ATOM   5301 2HG1 VAL A 339      -9.918   7.976 -46.578  1.00  0.61           H  
ATOM   5302 3HG1 VAL A 339      -9.089   6.451 -46.246  1.00  0.61           H  
ATOM   5303 1HG2 VAL A 339     -10.398   5.785 -43.650  1.00  0.61           H  
ATOM   5304 2HG2 VAL A 339      -8.661   5.683 -44.013  1.00  0.61           H  
ATOM   5305 3HG2 VAL A 339      -9.224   6.628 -42.616  1.00  0.61           H  
ATOM   5306  N   ILE A 340      -8.758  10.495 -45.325  1.00  0.61           N  
ATOM   5307  CA  ILE A 340      -8.703  11.592 -46.276  1.00  0.61           C  
ATOM   5308  C   ILE A 340      -7.277  12.090 -46.458  1.00  0.61           C  
ATOM   5309  O   ILE A 340      -6.823  12.290 -47.589  1.00  0.61           O  
ATOM   5310  CB  ILE A 340      -9.586  12.756 -45.820  1.00  0.61           C  
ATOM   5311  CG1 ILE A 340     -11.049  12.336 -45.892  1.00  0.61           C  
ATOM   5312  CG2 ILE A 340      -9.300  13.998 -46.669  1.00  0.61           C  
ATOM   5313  CD1 ILE A 340     -11.980  13.279 -45.206  1.00  0.61           C  
ATOM   5314  H   ILE A 340      -9.296  10.596 -44.459  1.00  0.61           H  
ATOM   5315  HA  ILE A 340      -9.068  11.232 -47.237  1.00  0.61           H  
ATOM   5316  HB  ILE A 340      -9.370  12.983 -44.779  1.00  0.61           H  
ATOM   5317 1HG1 ILE A 340     -11.338  12.263 -46.937  1.00  0.61           H  
ATOM   5318 2HG1 ILE A 340     -11.159  11.351 -45.429  1.00  0.61           H  
ATOM   5319 1HG2 ILE A 340      -9.923  14.822 -46.326  1.00  0.61           H  
ATOM   5320 2HG2 ILE A 340      -8.251  14.274 -46.568  1.00  0.61           H  
ATOM   5321 3HG2 ILE A 340      -9.520  13.785 -47.714  1.00  0.61           H  
ATOM   5322 1HD1 ILE A 340     -12.987  12.906 -45.315  1.00  0.61           H  
ATOM   5323 2HD1 ILE A 340     -11.724  13.342 -44.149  1.00  0.61           H  
ATOM   5324 3HD1 ILE A 340     -11.905  14.263 -45.660  1.00  0.61           H  
ATOM   5325  N   GLY A 341      -6.561  12.281 -45.352  1.00  0.62           N  
ATOM   5326  CA  GLY A 341      -5.191  12.758 -45.438  1.00  0.62           C  
ATOM   5327  C   GLY A 341      -4.306  11.815 -46.250  1.00  0.62           C  
ATOM   5328  O   GLY A 341      -3.479  12.265 -47.054  1.00  0.62           O  
ATOM   5329  H   GLY A 341      -6.981  12.106 -44.438  1.00  0.62           H  
ATOM   5330 1HA  GLY A 341      -5.188  13.743 -45.891  1.00  0.62           H  
ATOM   5331 2HA  GLY A 341      -4.790  12.867 -44.433  1.00  0.62           H  
ATOM   5332  N   ILE A 342      -4.531  10.504 -46.108  1.00  0.63           N  
ATOM   5333  CA  ILE A 342      -3.710   9.547 -46.833  1.00  0.63           C  
ATOM   5334  C   ILE A 342      -4.019   9.681 -48.319  1.00  0.63           C  
ATOM   5335  O   ILE A 342      -3.123   9.708 -49.172  1.00  0.63           O  
ATOM   5336  CB  ILE A 342      -4.026   8.104 -46.484  1.00  0.63           C  
ATOM   5337  CG1 ILE A 342      -3.726   7.798 -45.078  1.00  0.63           C  
ATOM   5338  CG2 ILE A 342      -3.120   7.225 -47.380  1.00  0.63           C  
ATOM   5339  CD1 ILE A 342      -4.309   6.474 -44.688  1.00  0.63           C  
ATOM   5340  H   ILE A 342      -5.228  10.185 -45.434  1.00  0.63           H  
ATOM   5341  HA  ILE A 342      -2.668   9.749 -46.639  1.00  0.63           H  
ATOM   5342  HB  ILE A 342      -5.077   7.894 -46.658  1.00  0.63           H  
ATOM   5343 1HG1 ILE A 342      -2.670   7.815 -44.909  1.00  0.63           H  
ATOM   5344 2HG1 ILE A 342      -4.163   8.551 -44.466  1.00  0.63           H  
ATOM   5345 1HG2 ILE A 342      -3.302   6.172 -47.171  1.00  0.63           H  
ATOM   5346 2HG2 ILE A 342      -3.330   7.431 -48.426  1.00  0.63           H  
ATOM   5347 3HG2 ILE A 342      -2.078   7.456 -47.182  1.00  0.63           H  
ATOM   5348 1HD1 ILE A 342      -4.130   6.283 -43.671  1.00  0.63           H  
ATOM   5349 2HD1 ILE A 342      -5.379   6.493 -44.853  1.00  0.63           H  
ATOM   5350 3HD1 ILE A 342      -3.862   5.697 -45.290  1.00  0.63           H  
ATOM   5351  N   ALA A 343      -5.306   9.748 -48.640  1.00  0.65           N  
ATOM   5352  CA  ALA A 343      -5.695   9.859 -50.024  1.00  0.65           C  
ATOM   5353  C   ALA A 343      -5.082  11.112 -50.662  1.00  0.65           C  
ATOM   5354  O   ALA A 343      -4.589  11.071 -51.787  1.00  0.65           O  
ATOM   5355  CB  ALA A 343      -7.208   9.885 -50.116  1.00  0.65           C  
ATOM   5356  H   ALA A 343      -6.024   9.712 -47.910  1.00  0.65           H  
ATOM   5357  HA  ALA A 343      -5.319   8.985 -50.556  1.00  0.65           H  
ATOM   5358 1HB  ALA A 343      -7.510   9.944 -51.159  1.00  0.65           H  
ATOM   5359 2HB  ALA A 343      -7.612   8.976 -49.666  1.00  0.65           H  
ATOM   5360 3HB  ALA A 343      -7.584  10.754 -49.576  1.00  0.65           H  
ATOM   5361  N   LEU A 344      -5.018  12.220 -49.934  1.00  0.69           N  
ATOM   5362  CA  LEU A 344      -4.429  13.419 -50.523  1.00  0.69           C  
ATOM   5363  C   LEU A 344      -2.927  13.253 -50.839  1.00  0.69           C  
ATOM   5364  O   LEU A 344      -2.463  13.631 -51.920  1.00  0.69           O  
ATOM   5365  CB  LEU A 344      -4.676  14.583 -49.578  1.00  0.69           C  
ATOM   5366  CG  LEU A 344      -6.142  15.025 -49.478  1.00  0.69           C  
ATOM   5367  CD1 LEU A 344      -6.296  16.014 -48.360  1.00  0.69           C  
ATOM   5368  CD2 LEU A 344      -6.551  15.637 -50.794  1.00  0.69           C  
ATOM   5369  H   LEU A 344      -5.427  12.242 -48.998  1.00  0.69           H  
ATOM   5370  HA  LEU A 344      -4.950  13.625 -51.455  1.00  0.69           H  
ATOM   5371 1HB  LEU A 344      -4.372  14.262 -48.593  1.00  0.69           H  
ATOM   5372 2HB  LEU A 344      -4.066  15.438 -49.881  1.00  0.69           H  
ATOM   5373  HG  LEU A 344      -6.776  14.166 -49.266  1.00  0.69           H  
ATOM   5374 1HD1 LEU A 344      -7.332  16.337 -48.291  1.00  0.69           H  
ATOM   5375 2HD1 LEU A 344      -6.008  15.556 -47.424  1.00  0.69           H  
ATOM   5376 3HD1 LEU A 344      -5.659  16.858 -48.573  1.00  0.69           H  
ATOM   5377 1HD2 LEU A 344      -7.593  15.953 -50.739  1.00  0.69           H  
ATOM   5378 2HD2 LEU A 344      -5.918  16.500 -51.006  1.00  0.69           H  
ATOM   5379 3HD2 LEU A 344      -6.436  14.897 -51.583  1.00  0.69           H  
ATOM   5380  N   ILE A 345      -2.166  12.620 -49.939  1.00  0.75           N  
ATOM   5381  CA  ILE A 345      -0.736  12.399 -50.207  1.00  0.75           C  
ATOM   5382  C   ILE A 345      -0.496  11.372 -51.337  1.00  0.75           C  
ATOM   5383  O   ILE A 345       0.598  11.314 -51.915  1.00  0.75           O  
ATOM   5384  CB  ILE A 345       0.037  12.039 -48.908  1.00  0.75           C  
ATOM   5385  CG1 ILE A 345      -0.493  10.801 -48.352  1.00  0.75           C  
ATOM   5386  CG2 ILE A 345      -0.040  13.163 -47.861  1.00  0.75           C  
ATOM   5387  CD1 ILE A 345       0.253  10.238 -47.203  1.00  0.75           C  
ATOM   5388  H   ILE A 345      -2.581  12.312 -49.054  1.00  0.75           H  
ATOM   5389  HA  ILE A 345      -0.318  13.346 -50.544  1.00  0.75           H  
ATOM   5390  HB  ILE A 345       1.081  11.861 -49.158  1.00  0.75           H  
ATOM   5391 1HG1 ILE A 345      -1.475  11.031 -48.024  1.00  0.75           H  
ATOM   5392 2HG1 ILE A 345      -0.553  10.051 -49.125  1.00  0.75           H  
ATOM   5393 1HG2 ILE A 345       0.519  12.873 -46.972  1.00  0.75           H  
ATOM   5394 2HG2 ILE A 345       0.382  14.066 -48.258  1.00  0.75           H  
ATOM   5395 3HG2 ILE A 345      -1.079  13.327 -47.595  1.00  0.75           H  
ATOM   5396 1HD1 ILE A 345      -0.278   9.364 -46.880  1.00  0.75           H  
ATOM   5397 2HD1 ILE A 345       1.251   9.974 -47.501  1.00  0.75           H  
ATOM   5398 3HD1 ILE A 345       0.290  10.965 -46.393  1.00  0.75           H  
ATOM   5399  N   SER A 346      -1.526  10.578 -51.682  1.00  0.83           N  
ATOM   5400  CA  SER A 346      -1.422   9.585 -52.754  1.00  0.83           C  
ATOM   5401  C   SER A 346      -1.576  10.190 -54.153  1.00  0.83           C  
ATOM   5402  O   SER A 346      -1.372   9.498 -55.155  1.00  0.83           O  
ATOM   5403  CB  SER A 346      -2.461   8.472 -52.612  1.00  0.83           C  
ATOM   5404  OG  SER A 346      -3.752   8.882 -52.979  1.00  0.83           O  
ATOM   5405  H   SER A 346      -2.393  10.632 -51.142  1.00  0.83           H  
ATOM   5406  HA  SER A 346      -0.438   9.136 -52.704  1.00  0.83           H  
ATOM   5407 1HB  SER A 346      -2.161   7.609 -53.209  1.00  0.83           H  
ATOM   5408 2HB  SER A 346      -2.479   8.151 -51.569  1.00  0.83           H  
ATOM   5409  HG  SER A 346      -3.910   9.741 -52.558  1.00  0.83           H  
ATOM   5410  N   LEU A 347      -1.933  11.475 -54.266  1.00  0.94           N  
ATOM   5411  CA  LEU A 347      -2.230  12.036 -55.593  1.00  0.94           C  
ATOM   5412  C   LEU A 347      -0.970  12.417 -56.395  1.00  0.94           C  
ATOM   5413  O   LEU A 347      -0.770  13.572 -56.768  1.00  0.94           O  
ATOM   5414  CB  LEU A 347      -3.082  13.296 -55.409  1.00  0.94           C  
ATOM   5415  CG  LEU A 347      -4.387  13.122 -54.615  1.00  0.94           C  
ATOM   5416  CD1 LEU A 347      -5.061  14.471 -54.496  1.00  0.94           C  
ATOM   5417  CD2 LEU A 347      -5.288  12.103 -55.252  1.00  0.94           C  
ATOM   5418  H   LEU A 347      -2.057  12.057 -53.433  1.00  0.94           H  
ATOM   5419  HA  LEU A 347      -2.793  11.293 -56.153  1.00  0.94           H  
ATOM   5420 1HB  LEU A 347      -2.482  14.030 -54.871  1.00  0.94           H  
ATOM   5421 2HB  LEU A 347      -3.327  13.702 -56.385  1.00  0.94           H  
ATOM   5422  HG  LEU A 347      -4.143  12.778 -53.622  1.00  0.94           H  
ATOM   5423 1HD1 LEU A 347      -5.970  14.372 -53.910  1.00  0.94           H  
ATOM   5424 2HD1 LEU A 347      -4.381  15.168 -54.000  1.00  0.94           H  
ATOM   5425 3HD1 LEU A 347      -5.306  14.842 -55.488  1.00  0.94           H  
ATOM   5426 1HD2 LEU A 347      -6.187  11.995 -54.645  1.00  0.94           H  
ATOM   5427 2HD2 LEU A 347      -5.563  12.426 -56.232  1.00  0.94           H  
ATOM   5428 3HD2 LEU A 347      -4.767  11.144 -55.305  1.00  0.94           H  
ATOM   5429  N   VAL A 348      -0.155  11.414 -56.705  1.00  1.06           N  
ATOM   5430  CA  VAL A 348       1.154  11.563 -57.355  1.00  1.06           C  
ATOM   5431  C   VAL A 348       1.117  12.082 -58.784  1.00  1.06           C  
ATOM   5432  O   VAL A 348       2.125  12.549 -59.302  1.00  1.06           O  
ATOM   5433  CB  VAL A 348       1.889  10.226 -57.351  1.00  1.06           C  
ATOM   5434  CG1 VAL A 348       2.129   9.734 -55.920  1.00  1.06           C  
ATOM   5435  CG2 VAL A 348       1.061   9.225 -58.134  1.00  1.06           C  
ATOM   5436  H   VAL A 348      -0.454  10.493 -56.387  1.00  1.06           H  
ATOM   5437  HA  VAL A 348       1.741  12.262 -56.767  1.00  1.06           H  
ATOM   5438  HB  VAL A 348       2.864  10.349 -57.816  1.00  1.06           H  
ATOM   5439 1HG1 VAL A 348       2.654   8.786 -55.959  1.00  1.06           H  
ATOM   5440 2HG1 VAL A 348       2.731  10.465 -55.376  1.00  1.06           H  
ATOM   5441 3HG1 VAL A 348       1.179   9.599 -55.411  1.00  1.06           H  
ATOM   5442 1HG2 VAL A 348       1.560   8.288 -58.158  1.00  1.06           H  
ATOM   5443 2HG2 VAL A 348       0.086   9.110 -57.650  1.00  1.06           H  
ATOM   5444 3HG2 VAL A 348       0.923   9.563 -59.151  1.00  1.06           H  
ATOM   5445  N   PHE A 349      -0.040  11.994 -59.426  1.00  1.19           N  
ATOM   5446  CA  PHE A 349      -0.231  12.464 -60.792  1.00  1.19           C  
ATOM   5447  C   PHE A 349      -0.203  13.989 -60.925  1.00  1.19           C  
ATOM   5448  O   PHE A 349      -0.159  14.525 -62.035  1.00  1.19           O  
ATOM   5449  CB  PHE A 349      -1.555  11.937 -61.316  1.00  1.19           C  
ATOM   5450  CG  PHE A 349      -2.708  12.375 -60.480  1.00  1.19           C  
ATOM   5451  CD1 PHE A 349      -3.306  13.608 -60.669  1.00  1.19           C  
ATOM   5452  CD2 PHE A 349      -3.193  11.550 -59.494  1.00  1.19           C  
ATOM   5453  CE1 PHE A 349      -4.369  14.001 -59.889  1.00  1.19           C  
ATOM   5454  CE2 PHE A 349      -4.250  11.938 -58.722  1.00  1.19           C  
ATOM   5455  CZ  PHE A 349      -4.842  13.171 -58.917  1.00  1.19           C  
ATOM   5456  H   PHE A 349      -0.821  11.591 -58.931  1.00  1.19           H  
ATOM   5457  HA  PHE A 349       0.576  12.057 -61.403  1.00  1.19           H  
ATOM   5458 1HB  PHE A 349      -1.713  12.290 -62.334  1.00  1.19           H  
ATOM   5459 2HB  PHE A 349      -1.536  10.850 -61.338  1.00  1.19           H  
ATOM   5460  HD1 PHE A 349      -2.925  14.270 -61.445  1.00  1.19           H  
ATOM   5461  HD2 PHE A 349      -2.728  10.577 -59.333  1.00  1.19           H  
ATOM   5462  HE1 PHE A 349      -4.831  14.973 -60.048  1.00  1.19           H  
ATOM   5463  HE2 PHE A 349      -4.619  11.266 -57.955  1.00  1.19           H  
ATOM   5464  HZ  PHE A 349      -5.683  13.484 -58.302  1.00  1.19           H  
ATOM   5465  N   LEU A 350      -0.242  14.690 -59.802  1.00  1.30           N  
ATOM   5466  CA  LEU A 350      -0.229  16.135 -59.807  1.00  1.30           C  
ATOM   5467  C   LEU A 350       1.167  16.683 -60.146  1.00  1.30           C  
ATOM   5468  O   LEU A 350       2.170  16.040 -59.837  1.00  1.30           O  
ATOM   5469  CB  LEU A 350      -0.647  16.628 -58.433  1.00  1.30           C  
ATOM   5470  CG  LEU A 350      -2.052  16.311 -58.010  1.00  1.30           C  
ATOM   5471  CD1 LEU A 350      -2.232  16.711 -56.565  1.00  1.30           C  
ATOM   5472  CD2 LEU A 350      -3.004  17.072 -58.894  1.00  1.30           C  
ATOM   5473  H   LEU A 350      -0.290  14.207 -58.901  1.00  1.30           H  
ATOM   5474  HA  LEU A 350      -0.964  16.454 -60.530  1.00  1.30           H  
ATOM   5475 1HB  LEU A 350       0.008  16.164 -57.699  1.00  1.30           H  
ATOM   5476 2HB  LEU A 350      -0.507  17.703 -58.378  1.00  1.30           H  
ATOM   5477  HG  LEU A 350      -2.236  15.241 -58.099  1.00  1.30           H  
ATOM   5478 1HD1 LEU A 350      -3.248  16.489 -56.247  1.00  1.30           H  
ATOM   5479 2HD1 LEU A 350      -1.532  16.151 -55.945  1.00  1.30           H  
ATOM   5480 3HD1 LEU A 350      -2.043  17.774 -56.455  1.00  1.30           H  
ATOM   5481 1HD2 LEU A 350      -4.028  16.855 -58.591  1.00  1.30           H  
ATOM   5482 2HD2 LEU A 350      -2.812  18.141 -58.795  1.00  1.30           H  
ATOM   5483 3HD2 LEU A 350      -2.854  16.770 -59.930  1.00  1.30           H  
ATOM   5484  N   PRO A 351       1.281  17.873 -60.763  1.00  1.38           N  
ATOM   5485  CA  PRO A 351       2.541  18.556 -60.988  1.00  1.38           C  
ATOM   5486  C   PRO A 351       3.165  18.728 -59.625  1.00  1.38           C  
ATOM   5487  O   PRO A 351       2.437  18.945 -58.654  1.00  1.38           O  
ATOM   5488  CB  PRO A 351       2.118  19.892 -61.602  1.00  1.38           C  
ATOM   5489  CG  PRO A 351       0.769  19.603 -62.245  1.00  1.38           C  
ATOM   5490  CD  PRO A 351       0.105  18.565 -61.339  1.00  1.38           C  
ATOM   5491  HA  PRO A 351       3.179  17.962 -61.659  1.00  1.38           H  
ATOM   5492 1HB  PRO A 351       2.092  20.665 -60.829  1.00  1.38           H  
ATOM   5493 2HB  PRO A 351       2.871  20.213 -62.338  1.00  1.38           H  
ATOM   5494 1HG  PRO A 351       0.181  20.532 -62.325  1.00  1.38           H  
ATOM   5495 2HG  PRO A 351       0.914  19.233 -63.272  1.00  1.38           H  
ATOM   5496 1HD  PRO A 351      -0.510  19.031 -60.561  1.00  1.38           H  
ATOM   5497 2HD  PRO A 351      -0.469  17.896 -61.994  1.00  1.38           H  
ATOM   5498  N   GLY A 352       4.496  18.725 -59.540  1.00  1.39           N  
ATOM   5499  CA  GLY A 352       5.176  18.825 -58.242  1.00  1.39           C  
ATOM   5500  C   GLY A 352       4.670  19.976 -57.368  1.00  1.39           C  
ATOM   5501  O   GLY A 352       4.614  19.848 -56.145  1.00  1.39           O  
ATOM   5502  H   GLY A 352       5.048  18.584 -60.376  1.00  1.39           H  
ATOM   5503 1HA  GLY A 352       5.058  17.883 -57.707  1.00  1.39           H  
ATOM   5504 2HA  GLY A 352       6.246  18.949 -58.412  1.00  1.39           H  
ATOM   5505  N   ILE A 353       4.268  21.083 -57.982  1.00  1.35           N  
ATOM   5506  CA  ILE A 353       3.758  22.222 -57.229  1.00  1.35           C  
ATOM   5507  C   ILE A 353       2.503  21.852 -56.461  1.00  1.35           C  
ATOM   5508  O   ILE A 353       2.340  22.200 -55.290  1.00  1.35           O  
ATOM   5509  CB  ILE A 353       3.379  23.381 -58.164  1.00  1.35           C  
ATOM   5510  CG1 ILE A 353       4.608  23.976 -58.811  1.00  1.35           C  
ATOM   5511  CG2 ILE A 353       2.594  24.436 -57.393  1.00  1.35           C  
ATOM   5512  CD1 ILE A 353       4.268  24.912 -59.945  1.00  1.35           C  
ATOM   5513  H   ILE A 353       4.325  21.132 -58.988  1.00  1.35           H  
ATOM   5514  HA  ILE A 353       4.520  22.548 -56.521  1.00  1.35           H  
ATOM   5515  HB  ILE A 353       2.752  22.997 -58.964  1.00  1.35           H  
ATOM   5516 1HG1 ILE A 353       5.174  24.528 -58.061  1.00  1.35           H  
ATOM   5517 2HG1 ILE A 353       5.235  23.173 -59.197  1.00  1.35           H  
ATOM   5518 1HG2 ILE A 353       2.307  25.240 -58.068  1.00  1.35           H  
ATOM   5519 2HG2 ILE A 353       1.700  23.989 -56.970  1.00  1.35           H  
ATOM   5520 3HG2 ILE A 353       3.211  24.837 -56.592  1.00  1.35           H  
ATOM   5521 1HD1 ILE A 353       5.187  25.314 -60.375  1.00  1.35           H  
ATOM   5522 2HD1 ILE A 353       3.715  24.368 -60.712  1.00  1.35           H  
ATOM   5523 3HD1 ILE A 353       3.656  25.731 -59.569  1.00  1.35           H  
ATOM   5524  N   PHE A 354       1.598  21.151 -57.133  1.00  1.27           N  
ATOM   5525  CA  PHE A 354       0.311  20.866 -56.550  1.00  1.27           C  
ATOM   5526  C   PHE A 354       0.362  19.575 -55.784  1.00  1.27           C  
ATOM   5527  O   PHE A 354      -0.456  19.344 -54.890  1.00  1.27           O  
ATOM   5528  CB  PHE A 354      -0.723  20.869 -57.653  1.00  1.27           C  
ATOM   5529  CG  PHE A 354      -0.790  22.233 -58.231  1.00  1.27           C  
ATOM   5530  CD1 PHE A 354      -0.181  22.500 -59.437  1.00  1.27           C  
ATOM   5531  CD2 PHE A 354      -1.412  23.265 -57.555  1.00  1.27           C  
ATOM   5532  CE1 PHE A 354      -0.189  23.769 -59.968  1.00  1.27           C  
ATOM   5533  CE2 PHE A 354      -1.427  24.540 -58.079  1.00  1.27           C  
ATOM   5534  CZ  PHE A 354      -0.812  24.792 -59.289  1.00  1.27           C  
ATOM   5535  H   PHE A 354       1.820  20.792 -58.055  1.00  1.27           H  
ATOM   5536  HA  PHE A 354       0.062  21.667 -55.860  1.00  1.27           H  
ATOM   5537 1HB  PHE A 354      -0.433  20.169 -58.433  1.00  1.27           H  
ATOM   5538 2HB  PHE A 354      -1.702  20.586 -57.271  1.00  1.27           H  
ATOM   5539  HD1 PHE A 354       0.313  21.696 -59.959  1.00  1.27           H  
ATOM   5540  HD2 PHE A 354      -1.888  23.067 -56.595  1.00  1.27           H  
ATOM   5541  HE1 PHE A 354       0.300  23.965 -60.922  1.00  1.27           H  
ATOM   5542  HE2 PHE A 354      -1.917  25.347 -57.536  1.00  1.27           H  
ATOM   5543  HZ  PHE A 354      -0.818  25.799 -59.704  1.00  1.27           H  
ATOM   5544  N   TYR A 355       1.358  18.745 -56.092  1.00  1.18           N  
ATOM   5545  CA  TYR A 355       1.557  17.546 -55.315  1.00  1.18           C  
ATOM   5546  C   TYR A 355       1.916  18.001 -53.921  1.00  1.18           C  
ATOM   5547  O   TYR A 355       1.305  17.575 -52.946  1.00  1.18           O  
ATOM   5548  CB  TYR A 355       2.627  16.622 -55.881  1.00  1.18           C  
ATOM   5549  CG  TYR A 355       2.807  15.426 -54.996  1.00  1.18           C  
ATOM   5550  CD1 TYR A 355       1.836  14.463 -54.985  1.00  1.18           C  
ATOM   5551  CD2 TYR A 355       3.917  15.294 -54.207  1.00  1.18           C  
ATOM   5552  CE1 TYR A 355       1.938  13.362 -54.174  1.00  1.18           C  
ATOM   5553  CE2 TYR A 355       4.048  14.181 -53.387  1.00  1.18           C  
ATOM   5554  CZ  TYR A 355       3.041  13.213 -53.368  1.00  1.18           C  
ATOM   5555  OH  TYR A 355       3.122  12.118 -52.530  1.00  1.18           O  
ATOM   5556  H   TYR A 355       1.973  18.953 -56.874  1.00  1.18           H  
ATOM   5557  HA  TYR A 355       0.620  16.993 -55.257  1.00  1.18           H  
ATOM   5558 1HB  TYR A 355       2.353  16.290 -56.886  1.00  1.18           H  
ATOM   5559 2HB  TYR A 355       3.574  17.152 -55.946  1.00  1.18           H  
ATOM   5560  HD1 TYR A 355       0.970  14.593 -55.612  1.00  1.18           H  
ATOM   5561  HD2 TYR A 355       4.673  16.071 -54.223  1.00  1.18           H  
ATOM   5562  HE1 TYR A 355       1.145  12.613 -54.162  1.00  1.18           H  
ATOM   5563  HE2 TYR A 355       4.920  14.073 -52.745  1.00  1.18           H  
ATOM   5564  HH  TYR A 355       2.213  11.777 -52.355  1.00  1.18           H  
ATOM   5565  N   VAL A 356       2.893  18.907 -53.827  1.00  1.08           N  
ATOM   5566  CA  VAL A 356       3.318  19.415 -52.538  1.00  1.08           C  
ATOM   5567  C   VAL A 356       2.210  20.169 -51.820  1.00  1.08           C  
ATOM   5568  O   VAL A 356       2.005  19.955 -50.627  1.00  1.08           O  
ATOM   5569  CB  VAL A 356       4.561  20.284 -52.671  1.00  1.08           C  
ATOM   5570  CG1 VAL A 356       4.827  20.955 -51.362  1.00  1.08           C  
ATOM   5571  CG2 VAL A 356       5.738  19.384 -53.041  1.00  1.08           C  
ATOM   5572  H   VAL A 356       3.370  19.238 -54.669  1.00  1.08           H  
ATOM   5573  HA  VAL A 356       3.600  18.560 -51.927  1.00  1.08           H  
ATOM   5574  HB  VAL A 356       4.408  21.047 -53.441  1.00  1.08           H  
ATOM   5575 1HG1 VAL A 356       5.724  21.565 -51.440  1.00  1.08           H  
ATOM   5576 2HG1 VAL A 356       3.979  21.585 -51.091  1.00  1.08           H  
ATOM   5577 3HG1 VAL A 356       4.962  20.189 -50.619  1.00  1.08           H  
ATOM   5578 1HG2 VAL A 356       6.630  19.991 -53.128  1.00  1.08           H  
ATOM   5579 2HG2 VAL A 356       5.882  18.632 -52.269  1.00  1.08           H  
ATOM   5580 3HG2 VAL A 356       5.540  18.891 -53.992  1.00  1.08           H  
ATOM   5581  N   ILE A 357       1.459  21.025 -52.519  1.00  0.99           N  
ATOM   5582  CA  ILE A 357       0.369  21.713 -51.832  1.00  0.99           C  
ATOM   5583  C   ILE A 357      -0.629  20.694 -51.289  1.00  0.99           C  
ATOM   5584  O   ILE A 357      -1.062  20.800 -50.134  1.00  0.99           O  
ATOM   5585  CB  ILE A 357      -0.363  22.693 -52.759  1.00  0.99           C  
ATOM   5586  CG1 ILE A 357       0.559  23.872 -53.109  1.00  0.99           C  
ATOM   5587  CG2 ILE A 357      -1.645  23.181 -52.087  1.00  0.99           C  
ATOM   5588  CD1 ILE A 357       0.052  24.727 -54.256  1.00  0.99           C  
ATOM   5589  H   ILE A 357       1.660  21.226 -53.501  1.00  0.99           H  
ATOM   5590  HA  ILE A 357       0.783  22.270 -50.993  1.00  0.99           H  
ATOM   5591  HB  ILE A 357      -0.618  22.188 -53.685  1.00  0.99           H  
ATOM   5592 1HG1 ILE A 357       0.663  24.506 -52.231  1.00  0.99           H  
ATOM   5593 2HG1 ILE A 357       1.540  23.486 -53.370  1.00  0.99           H  
ATOM   5594 1HG2 ILE A 357      -2.166  23.866 -52.754  1.00  0.99           H  
ATOM   5595 2HG2 ILE A 357      -2.289  22.328 -51.868  1.00  0.99           H  
ATOM   5596 3HG2 ILE A 357      -1.396  23.695 -51.159  1.00  0.99           H  
ATOM   5597 1HD1 ILE A 357       0.755  25.537 -54.446  1.00  0.99           H  
ATOM   5598 2HD1 ILE A 357      -0.032  24.111 -55.145  1.00  0.99           H  
ATOM   5599 3HD1 ILE A 357      -0.921  25.141 -54.005  1.00  0.99           H  
ATOM   5600  N   SER A 358      -0.980  19.696 -52.113  1.00  0.91           N  
ATOM   5601  CA  SER A 358      -1.902  18.655 -51.702  1.00  0.91           C  
ATOM   5602  C   SER A 358      -1.329  17.892 -50.525  1.00  0.91           C  
ATOM   5603  O   SER A 358      -2.066  17.572 -49.597  1.00  0.91           O  
ATOM   5604  CB  SER A 358      -2.176  17.699 -52.846  1.00  0.91           C  
ATOM   5605  OG  SER A 358      -2.829  18.362 -53.890  1.00  0.91           O  
ATOM   5606  H   SER A 358      -0.609  19.655 -53.060  1.00  0.91           H  
ATOM   5607  HA  SER A 358      -2.838  19.119 -51.395  1.00  0.91           H  
ATOM   5608 1HB  SER A 358      -1.243  17.272 -53.209  1.00  0.91           H  
ATOM   5609 2HB  SER A 358      -2.794  16.875 -52.489  1.00  0.91           H  
ATOM   5610  HG  SER A 358      -2.124  18.893 -54.330  1.00  0.91           H  
ATOM   5611  N   CYS A 359      -0.017  17.627 -50.540  1.00  0.84           N  
ATOM   5612  CA  CYS A 359       0.636  16.924 -49.450  1.00  0.84           C  
ATOM   5613  C   CYS A 359       0.574  17.691 -48.173  1.00  0.84           C  
ATOM   5614  O   CYS A 359       0.373  17.098 -47.127  1.00  0.84           O  
ATOM   5615  CB  CYS A 359       2.090  16.633 -49.739  1.00  0.84           C  
ATOM   5616  SG  CYS A 359       2.277  15.434 -50.937  1.00  0.84           S  
ATOM   5617  H   CYS A 359       0.535  17.895 -51.348  1.00  0.84           H  
ATOM   5618  HA  CYS A 359       0.119  15.981 -49.316  1.00  0.84           H  
ATOM   5619 1HB  CYS A 359       2.591  17.535 -50.066  1.00  0.84           H  
ATOM   5620 2HB  CYS A 359       2.576  16.291 -48.841  1.00  0.84           H  
ATOM   5621  HG  CYS A 359       1.746  16.174 -51.944  1.00  0.84           H  
ATOM   5622  N   VAL A 360       0.728  19.005 -48.232  1.00  0.79           N  
ATOM   5623  CA  VAL A 360       0.611  19.774 -47.013  1.00  0.79           C  
ATOM   5624  C   VAL A 360      -0.797  19.629 -46.473  1.00  0.79           C  
ATOM   5625  O   VAL A 360      -0.986  19.308 -45.305  1.00  0.79           O  
ATOM   5626  CB  VAL A 360       0.971  21.248 -47.248  1.00  0.79           C  
ATOM   5627  CG1 VAL A 360       0.600  22.062 -46.020  1.00  0.79           C  
ATOM   5628  CG2 VAL A 360       2.483  21.345 -47.517  1.00  0.79           C  
ATOM   5629  H   VAL A 360       0.936  19.457 -49.122  1.00  0.79           H  
ATOM   5630  HA  VAL A 360       1.307  19.371 -46.278  1.00  0.79           H  
ATOM   5631  HB  VAL A 360       0.413  21.634 -48.104  1.00  0.79           H  
ATOM   5632 1HG1 VAL A 360       0.860  23.107 -46.181  1.00  0.79           H  
ATOM   5633 2HG1 VAL A 360      -0.470  21.976 -45.847  1.00  0.79           H  
ATOM   5634 3HG1 VAL A 360       1.127  21.684 -45.166  1.00  0.79           H  
ATOM   5635 1HG2 VAL A 360       2.758  22.384 -47.688  1.00  0.79           H  
ATOM   5636 2HG2 VAL A 360       3.031  20.958 -46.657  1.00  0.79           H  
ATOM   5637 3HG2 VAL A 360       2.732  20.757 -48.396  1.00  0.79           H  
ATOM   5638  N   VAL A 361      -1.805  19.752 -47.330  1.00  0.74           N  
ATOM   5639  CA  VAL A 361      -3.168  19.605 -46.839  1.00  0.74           C  
ATOM   5640  C   VAL A 361      -3.365  18.190 -46.293  1.00  0.74           C  
ATOM   5641  O   VAL A 361      -3.985  17.987 -45.246  1.00  0.74           O  
ATOM   5642  CB  VAL A 361      -4.186  19.872 -47.943  1.00  0.74           C  
ATOM   5643  CG1 VAL A 361      -5.578  19.550 -47.420  1.00  0.74           C  
ATOM   5644  CG2 VAL A 361      -4.067  21.312 -48.399  1.00  0.74           C  
ATOM   5645  H   VAL A 361      -1.619  19.991 -48.308  1.00  0.74           H  
ATOM   5646  HA  VAL A 361      -3.332  20.315 -46.039  1.00  0.74           H  
ATOM   5647  HB  VAL A 361      -3.986  19.205 -48.785  1.00  0.74           H  
ATOM   5648 1HG1 VAL A 361      -6.312  19.714 -48.208  1.00  0.74           H  
ATOM   5649 2HG1 VAL A 361      -5.615  18.523 -47.097  1.00  0.74           H  
ATOM   5650 3HG1 VAL A 361      -5.803  20.195 -46.573  1.00  0.74           H  
ATOM   5651 1HG2 VAL A 361      -4.785  21.501 -49.195  1.00  0.74           H  
ATOM   5652 2HG2 VAL A 361      -4.266  21.976 -47.561  1.00  0.74           H  
ATOM   5653 3HG2 VAL A 361      -3.059  21.490 -48.771  1.00  0.74           H  
ATOM   5654  N   GLY A 362      -2.831  17.215 -47.015  1.00  0.71           N  
ATOM   5655  CA  GLY A 362      -2.890  15.811 -46.665  1.00  0.71           C  
ATOM   5656  C   GLY A 362      -2.289  15.539 -45.303  1.00  0.71           C  
ATOM   5657  O   GLY A 362      -2.955  14.967 -44.443  1.00  0.71           O  
ATOM   5658  H   GLY A 362      -2.351  17.459 -47.868  1.00  0.71           H  
ATOM   5659 1HA  GLY A 362      -3.918  15.485 -46.671  1.00  0.71           H  
ATOM   5660 2HA  GLY A 362      -2.364  15.237 -47.426  1.00  0.71           H  
ATOM   5661  N   TYR A 363      -1.044  15.960 -45.093  1.00  0.68           N  
ATOM   5662  CA  TYR A 363      -0.353  15.768 -43.828  1.00  0.68           C  
ATOM   5663  C   TYR A 363      -1.081  16.499 -42.719  1.00  0.68           C  
ATOM   5664  O   TYR A 363      -1.207  15.970 -41.611  1.00  0.68           O  
ATOM   5665  CB  TYR A 363       1.081  16.285 -43.875  1.00  0.68           C  
ATOM   5666  CG  TYR A 363       2.082  15.471 -44.682  1.00  0.68           C  
ATOM   5667  CD1 TYR A 363       2.820  16.104 -45.675  1.00  0.68           C  
ATOM   5668  CD2 TYR A 363       2.271  14.110 -44.441  1.00  0.68           C  
ATOM   5669  CE1 TYR A 363       3.735  15.400 -46.416  1.00  0.68           C  
ATOM   5670  CE2 TYR A 363       3.202  13.406 -45.196  1.00  0.68           C  
ATOM   5671  CZ  TYR A 363       3.926  14.061 -46.178  1.00  0.68           C  
ATOM   5672  OH  TYR A 363       4.848  13.385 -46.916  1.00  0.68           O  
ATOM   5673  H   TYR A 363      -0.560  16.429 -45.842  1.00  0.68           H  
ATOM   5674  HA  TYR A 363      -0.343  14.706 -43.593  1.00  0.68           H  
ATOM   5675 1HB  TYR A 363       1.059  17.290 -44.307  1.00  0.68           H  
ATOM   5676 2HB  TYR A 363       1.464  16.386 -42.861  1.00  0.68           H  
ATOM   5677  HD1 TYR A 363       2.671  17.170 -45.862  1.00  0.68           H  
ATOM   5678  HD2 TYR A 363       1.695  13.603 -43.664  1.00  0.68           H  
ATOM   5679  HE1 TYR A 363       4.311  15.898 -47.189  1.00  0.68           H  
ATOM   5680  HE2 TYR A 363       3.365  12.342 -45.017  1.00  0.68           H  
ATOM   5681  HH  TYR A 363       5.011  12.534 -46.500  1.00  0.68           H  
ATOM   5682  N   LEU A 364      -1.604  17.700 -43.010  1.00  0.67           N  
ATOM   5683  CA  LEU A 364      -2.333  18.422 -41.986  1.00  0.67           C  
ATOM   5684  C   LEU A 364      -3.554  17.603 -41.577  1.00  0.67           C  
ATOM   5685  O   LEU A 364      -3.796  17.397 -40.389  1.00  0.67           O  
ATOM   5686  CB  LEU A 364      -2.818  19.803 -42.510  1.00  0.67           C  
ATOM   5687  CG  LEU A 364      -1.743  20.926 -42.757  1.00  0.67           C  
ATOM   5688  CD1 LEU A 364      -2.375  22.083 -43.497  1.00  0.67           C  
ATOM   5689  CD2 LEU A 364      -1.228  21.418 -41.477  1.00  0.67           C  
ATOM   5690  H   LEU A 364      -1.472  18.123 -43.929  1.00  0.67           H  
ATOM   5691  HA  LEU A 364      -1.679  18.558 -41.128  1.00  0.67           H  
ATOM   5692 1HB  LEU A 364      -3.324  19.643 -43.455  1.00  0.67           H  
ATOM   5693 2HB  LEU A 364      -3.547  20.199 -41.807  1.00  0.67           H  
ATOM   5694  HG  LEU A 364      -0.929  20.532 -43.335  1.00  0.67           H  
ATOM   5695 1HD1 LEU A 364      -1.627  22.859 -43.663  1.00  0.67           H  
ATOM   5696 2HD1 LEU A 364      -2.752  21.746 -44.446  1.00  0.67           H  
ATOM   5697 3HD1 LEU A 364      -3.194  22.487 -42.904  1.00  0.67           H  
ATOM   5698 1HD2 LEU A 364      -0.489  22.198 -41.652  1.00  0.67           H  
ATOM   5699 2HD2 LEU A 364      -2.051  21.824 -40.906  1.00  0.67           H  
ATOM   5700 3HD2 LEU A 364      -0.770  20.596 -40.944  1.00  0.67           H  
ATOM   5701  N   CYS A 365      -4.274  17.044 -42.556  1.00  0.66           N  
ATOM   5702  CA  CYS A 365      -5.459  16.262 -42.246  1.00  0.66           C  
ATOM   5703  C   CYS A 365      -5.076  15.001 -41.502  1.00  0.66           C  
ATOM   5704  O   CYS A 365      -5.670  14.664 -40.485  1.00  0.66           O  
ATOM   5705  CB  CYS A 365      -6.183  15.860 -43.528  1.00  0.66           C  
ATOM   5706  SG  CYS A 365      -6.925  17.226 -44.429  1.00  0.66           S  
ATOM   5707  H   CYS A 365      -4.030  17.217 -43.532  1.00  0.66           H  
ATOM   5708  HA  CYS A 365      -6.121  16.856 -41.626  1.00  0.66           H  
ATOM   5709 1HB  CYS A 365      -5.477  15.388 -44.194  1.00  0.66           H  
ATOM   5710 2HB  CYS A 365      -6.958  15.129 -43.306  1.00  0.66           H  
ATOM   5711  HG  CYS A 365      -5.731  17.774 -44.794  1.00  0.66           H  
ATOM   5712  N   PHE A 366      -4.030  14.343 -41.964  1.00  0.66           N  
ATOM   5713  CA  PHE A 366      -3.575  13.094 -41.393  1.00  0.66           C  
ATOM   5714  C   PHE A 366      -3.265  13.334 -39.916  1.00  0.66           C  
ATOM   5715  O   PHE A 366      -3.708  12.572 -39.048  1.00  0.66           O  
ATOM   5716  CB  PHE A 366      -2.376  12.606 -42.212  1.00  0.66           C  
ATOM   5717  CG  PHE A 366      -1.842  11.275 -41.919  1.00  0.66           C  
ATOM   5718  CD1 PHE A 366      -2.476  10.163 -42.376  1.00  0.66           C  
ATOM   5719  CD2 PHE A 366      -0.695  11.127 -41.245  1.00  0.66           C  
ATOM   5720  CE1 PHE A 366      -1.950   8.926 -42.127  1.00  0.66           C  
ATOM   5721  CE2 PHE A 366      -0.165   9.907 -40.973  1.00  0.66           C  
ATOM   5722  CZ  PHE A 366      -0.785   8.802 -41.411  1.00  0.66           C  
ATOM   5723  H   PHE A 366      -3.554  14.696 -42.785  1.00  0.66           H  
ATOM   5724  HA  PHE A 366      -4.372  12.362 -41.470  1.00  0.66           H  
ATOM   5725 1HB  PHE A 366      -2.633  12.634 -43.269  1.00  0.66           H  
ATOM   5726 2HB  PHE A 366      -1.566  13.316 -42.073  1.00  0.66           H  
ATOM   5727  HD1 PHE A 366      -3.406  10.271 -42.945  1.00  0.66           H  
ATOM   5728  HD2 PHE A 366      -0.201  11.997 -40.934  1.00  0.66           H  
ATOM   5729  HE1 PHE A 366      -2.457   8.059 -42.498  1.00  0.66           H  
ATOM   5730  HE2 PHE A 366       0.756   9.824 -40.418  1.00  0.66           H  
ATOM   5731  HZ  PHE A 366      -0.350   7.832 -41.203  1.00  0.66           H  
ATOM   5732  N   GLY A 367      -2.546  14.429 -39.641  1.00  0.66           N  
ATOM   5733  CA  GLY A 367      -2.212  14.845 -38.291  1.00  0.66           C  
ATOM   5734  C   GLY A 367      -3.440  15.175 -37.463  1.00  0.66           C  
ATOM   5735  O   GLY A 367      -3.552  14.738 -36.313  1.00  0.66           O  
ATOM   5736  H   GLY A 367      -2.210  15.007 -40.410  1.00  0.66           H  
ATOM   5737 1HA  GLY A 367      -1.673  14.048 -37.802  1.00  0.66           H  
ATOM   5738 2HA  GLY A 367      -1.550  15.711 -38.333  1.00  0.66           H  
ATOM   5739  N   LEU A 368      -4.420  15.873 -38.052  1.00  0.66           N  
ATOM   5740  CA  LEU A 368      -5.613  16.191 -37.282  1.00  0.66           C  
ATOM   5741  C   LEU A 368      -6.289  14.887 -36.876  1.00  0.66           C  
ATOM   5742  O   LEU A 368      -6.739  14.712 -35.735  1.00  0.66           O  
ATOM   5743  CB  LEU A 368      -6.643  16.988 -38.119  1.00  0.66           C  
ATOM   5744  CG  LEU A 368      -6.340  18.436 -38.542  1.00  0.66           C  
ATOM   5745  CD1 LEU A 368      -7.422  18.880 -39.504  1.00  0.66           C  
ATOM   5746  CD2 LEU A 368      -6.310  19.329 -37.356  1.00  0.66           C  
ATOM   5747  H   LEU A 368      -4.310  16.219 -39.005  1.00  0.66           H  
ATOM   5748  HA  LEU A 368      -5.303  16.747 -36.408  1.00  0.66           H  
ATOM   5749 1HB  LEU A 368      -6.793  16.444 -39.035  1.00  0.66           H  
ATOM   5750 2HB  LEU A 368      -7.588  16.998 -37.578  1.00  0.66           H  
ATOM   5751  HG  LEU A 368      -5.397  18.487 -39.047  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 368      -7.223  19.902 -39.826  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 368      -7.435  18.227 -40.368  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 368      -8.389  18.836 -39.006  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 368      -6.122  20.346 -37.670  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 368      -7.269  19.286 -36.851  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 368      -5.525  19.008 -36.695  1.00  0.66           H  
ATOM   5758  N   GLY A 369      -6.276  13.950 -37.820  1.00  0.67           N  
ATOM   5759  CA  GLY A 369      -6.845  12.632 -37.698  1.00  0.67           C  
ATOM   5760  C   GLY A 369      -6.233  11.829 -36.558  1.00  0.67           C  
ATOM   5761  O   GLY A 369      -6.962  11.319 -35.700  1.00  0.67           O  
ATOM   5762  H   GLY A 369      -5.868  14.188 -38.721  1.00  0.67           H  
ATOM   5763 1HA  GLY A 369      -7.913  12.726 -37.551  1.00  0.67           H  
ATOM   5764 2HA  GLY A 369      -6.703  12.118 -38.643  1.00  0.67           H  
ATOM   5765  N   LEU A 370      -4.894  11.754 -36.509  1.00  0.69           N  
ATOM   5766  CA  LEU A 370      -4.244  10.975 -35.457  1.00  0.69           C  
ATOM   5767  C   LEU A 370      -4.344  11.651 -34.103  1.00  0.69           C  
ATOM   5768  O   LEU A 370      -4.504  10.975 -33.087  1.00  0.69           O  
ATOM   5769  CB  LEU A 370      -2.752  10.723 -35.749  1.00  0.69           C  
ATOM   5770  CG  LEU A 370      -2.417   9.401 -36.500  1.00  0.69           C  
ATOM   5771  CD1 LEU A 370      -3.215   8.231 -35.847  1.00  0.69           C  
ATOM   5772  CD2 LEU A 370      -2.722   9.549 -37.947  1.00  0.69           C  
ATOM   5773  H   LEU A 370      -4.350  12.203 -37.247  1.00  0.69           H  
ATOM   5774  HA  LEU A 370      -4.747  10.014 -35.392  1.00  0.69           H  
ATOM   5775 1HB  LEU A 370      -2.380  11.554 -36.356  1.00  0.69           H  
ATOM   5776 2HB  LEU A 370      -2.204  10.720 -34.803  1.00  0.69           H  
ATOM   5777  HG  LEU A 370      -1.368   9.180 -36.385  1.00  0.69           H  
ATOM   5778 1HD1 LEU A 370      -2.966   7.293 -36.351  1.00  0.69           H  
ATOM   5779 2HD1 LEU A 370      -2.952   8.157 -34.792  1.00  0.69           H  
ATOM   5780 3HD1 LEU A 370      -4.285   8.415 -35.940  1.00  0.69           H  
ATOM   5781 1HD2 LEU A 370      -2.491   8.622 -38.479  1.00  0.69           H  
ATOM   5782 2HD2 LEU A 370      -3.743   9.766 -38.023  1.00  0.69           H  
ATOM   5783 3HD2 LEU A 370      -2.153  10.359 -38.376  1.00  0.69           H  
ATOM   5784  N   GLY A 371      -4.290  12.976 -34.058  1.00  0.72           N  
ATOM   5785  CA  GLY A 371      -4.417  13.653 -32.774  1.00  0.72           C  
ATOM   5786  C   GLY A 371      -5.766  13.295 -32.137  1.00  0.72           C  
ATOM   5787  O   GLY A 371      -5.824  12.796 -30.995  1.00  0.72           O  
ATOM   5788  H   GLY A 371      -4.152  13.526 -34.907  1.00  0.72           H  
ATOM   5789 1HA  GLY A 371      -3.604  13.348 -32.119  1.00  0.72           H  
ATOM   5790 2HA  GLY A 371      -4.334  14.729 -32.913  1.00  0.72           H  
ATOM   5791  N   ILE A 372      -6.855  13.513 -32.904  1.00  0.75           N  
ATOM   5792  CA  ILE A 372      -8.209  13.250 -32.428  1.00  0.75           C  
ATOM   5793  C   ILE A 372      -8.432  11.774 -32.129  1.00  0.75           C  
ATOM   5794  O   ILE A 372      -9.001  11.442 -31.096  1.00  0.75           O  
ATOM   5795  CB  ILE A 372      -9.292  13.670 -33.451  1.00  0.75           C  
ATOM   5796  CG1 ILE A 372      -9.349  15.168 -33.638  1.00  0.75           C  
ATOM   5797  CG2 ILE A 372     -10.629  13.168 -32.992  1.00  0.75           C  
ATOM   5798  CD1 ILE A 372     -10.190  15.587 -34.813  1.00  0.75           C  
ATOM   5799  H   ILE A 372      -6.737  13.893 -33.847  1.00  0.75           H  
ATOM   5800  HA  ILE A 372      -8.362  13.815 -31.511  1.00  0.75           H  
ATOM   5801  HB  ILE A 372      -9.044  13.232 -34.420  1.00  0.75           H  
ATOM   5802 1HG1 ILE A 372      -9.742  15.634 -32.732  1.00  0.75           H  
ATOM   5803 2HG1 ILE A 372      -8.363  15.527 -33.817  1.00  0.75           H  
ATOM   5804 1HG2 ILE A 372     -11.395  13.426 -33.721  1.00  0.75           H  
ATOM   5805 2HG2 ILE A 372     -10.565  12.110 -32.889  1.00  0.75           H  
ATOM   5806 3HG2 ILE A 372     -10.876  13.607 -32.034  1.00  0.75           H  
ATOM   5807 1HD1 ILE A 372     -10.174  16.674 -34.900  1.00  0.75           H  
ATOM   5808 2HD1 ILE A 372      -9.773  15.144 -35.719  1.00  0.75           H  
ATOM   5809 3HD1 ILE A 372     -11.216  15.246 -34.676  1.00  0.75           H  
ATOM   5810  N   TYR A 373      -8.029  10.885 -33.041  1.00  0.79           N  
ATOM   5811  CA  TYR A 373      -8.203   9.457 -32.813  1.00  0.79           C  
ATOM   5812  C   TYR A 373      -7.429   8.855 -31.651  1.00  0.79           C  
ATOM   5813  O   TYR A 373      -7.989   8.119 -30.825  1.00  0.79           O  
ATOM   5814  CB  TYR A 373      -7.829   8.635 -34.054  1.00  0.79           C  
ATOM   5815  CG  TYR A 373      -7.786   7.178 -33.707  1.00  0.79           C  
ATOM   5816  CD1 TYR A 373      -8.936   6.476 -33.568  1.00  0.79           C  
ATOM   5817  CD2 TYR A 373      -6.569   6.562 -33.475  1.00  0.79           C  
ATOM   5818  CE1 TYR A 373      -8.908   5.186 -33.173  1.00  0.79           C  
ATOM   5819  CE2 TYR A 373      -6.541   5.265 -33.079  1.00  0.79           C  
ATOM   5820  CZ  TYR A 373      -7.719   4.584 -32.919  1.00  0.79           C  
ATOM   5821  OH  TYR A 373      -7.718   3.315 -32.479  1.00  0.79           O  
ATOM   5822  H   TYR A 373      -7.579  11.190 -33.901  1.00  0.79           H  
ATOM   5823  HA  TYR A 373      -9.258   9.299 -32.609  1.00  0.79           H  
ATOM   5824 1HB  TYR A 373      -8.564   8.781 -34.843  1.00  0.79           H  
ATOM   5825 2HB  TYR A 373      -6.854   8.939 -34.434  1.00  0.79           H  
ATOM   5826  HD1 TYR A 373      -9.865   6.950 -33.755  1.00  0.79           H  
ATOM   5827  HD2 TYR A 373      -5.641   7.121 -33.588  1.00  0.79           H  
ATOM   5828  HE1 TYR A 373      -9.831   4.641 -33.045  1.00  0.79           H  
ATOM   5829  HE2 TYR A 373      -5.594   4.786 -32.878  1.00  0.79           H  
ATOM   5830  HH  TYR A 373      -8.629   3.015 -32.383  1.00  0.79           H  
ATOM   5831  N   ALA A 374      -6.116   9.079 -31.646  1.00  0.83           N  
ATOM   5832  CA  ALA A 374      -5.250   8.387 -30.721  1.00  0.83           C  
ATOM   5833  C   ALA A 374      -5.534   8.683 -29.272  1.00  0.83           C  
ATOM   5834  O   ALA A 374      -5.530   7.764 -28.450  1.00  0.83           O  
ATOM   5835  CB  ALA A 374      -3.821   8.732 -31.030  1.00  0.83           C  
ATOM   5836  H   ALA A 374      -5.691   9.729 -32.307  1.00  0.83           H  
ATOM   5837  HA  ALA A 374      -5.392   7.318 -30.872  1.00  0.83           H  
ATOM   5838 1HB  ALA A 374      -3.206   8.164 -30.359  1.00  0.83           H  
ATOM   5839 2HB  ALA A 374      -3.592   8.476 -32.064  1.00  0.83           H  
ATOM   5840 3HB  ALA A 374      -3.655   9.800 -30.878  1.00  0.83           H  
ATOM   5841  N   THR A 375      -5.826   9.934 -28.944  1.00  0.86           N  
ATOM   5842  CA  THR A 375      -6.049  10.269 -27.547  1.00  0.86           C  
ATOM   5843  C   THR A 375      -7.152   9.397 -26.878  1.00  0.86           C  
ATOM   5844  O   THR A 375      -6.829   8.637 -25.953  1.00  0.86           O  
ATOM   5845  CB  THR A 375      -6.235  11.789 -27.404  1.00  0.86           C  
ATOM   5846  OG1 THR A 375      -5.051  12.405 -27.869  1.00  0.86           O  
ATOM   5847  CG2 THR A 375      -6.498  12.197 -25.963  1.00  0.86           C  
ATOM   5848  H   THR A 375      -5.853  10.675 -29.655  1.00  0.86           H  
ATOM   5849  HA  THR A 375      -5.123  10.046 -27.014  1.00  0.86           H  
ATOM   5850  HB  THR A 375      -7.029  12.144 -28.023  1.00  0.86           H  
ATOM   5851  HG1 THR A 375      -5.047  12.381 -28.846  1.00  0.86           H  
ATOM   5852 1HG2 THR A 375      -6.592  13.283 -25.915  1.00  0.86           H  
ATOM   5853 2HG2 THR A 375      -7.421  11.737 -25.614  1.00  0.86           H  
ATOM   5854 3HG2 THR A 375      -5.668  11.876 -25.333  1.00  0.86           H  
ATOM   5855  N   PRO A 376      -8.443   9.464 -27.285  1.00  0.89           N  
ATOM   5856  CA  PRO A 376      -9.507   8.656 -26.746  1.00  0.89           C  
ATOM   5857  C   PRO A 376      -9.318   7.172 -26.981  1.00  0.89           C  
ATOM   5858  O   PRO A 376      -9.830   6.367 -26.200  1.00  0.89           O  
ATOM   5859  CB  PRO A 376     -10.720   9.172 -27.509  1.00  0.89           C  
ATOM   5860  CG  PRO A 376     -10.178   9.781 -28.728  1.00  0.89           C  
ATOM   5861  CD  PRO A 376      -8.890  10.366 -28.324  1.00  0.89           C  
ATOM   5862  HA  PRO A 376      -9.595   8.854 -25.674  1.00  0.89           H  
ATOM   5863 1HB  PRO A 376     -11.406   8.356 -27.729  1.00  0.89           H  
ATOM   5864 2HB  PRO A 376     -11.258   9.899 -26.917  1.00  0.89           H  
ATOM   5865 1HG  PRO A 376     -10.072   9.038 -29.535  1.00  0.89           H  
ATOM   5866 2HG  PRO A 376     -10.852  10.536 -29.092  1.00  0.89           H  
ATOM   5867 1HD  PRO A 376      -8.248  10.358 -29.169  1.00  0.89           H  
ATOM   5868 2HD  PRO A 376      -9.080  11.369 -27.933  1.00  0.89           H  
ATOM   5869  N   SER A 377      -8.555   6.776 -28.006  1.00  0.91           N  
ATOM   5870  CA  SER A 377      -8.357   5.352 -28.206  1.00  0.91           C  
ATOM   5871  C   SER A 377      -7.588   4.737 -27.062  1.00  0.91           C  
ATOM   5872  O   SER A 377      -7.991   3.707 -26.503  1.00  0.91           O  
ATOM   5873  CB  SER A 377      -7.620   5.085 -29.478  1.00  0.91           C  
ATOM   5874  OG  SER A 377      -7.410   3.707 -29.617  1.00  0.91           O  
ATOM   5875  H   SER A 377      -8.148   7.426 -28.685  1.00  0.91           H  
ATOM   5876  HA  SER A 377      -9.331   4.873 -28.254  1.00  0.91           H  
ATOM   5877 1HB  SER A 377      -8.208   5.465 -30.300  1.00  0.91           H  
ATOM   5878 2HB  SER A 377      -6.669   5.610 -29.488  1.00  0.91           H  
ATOM   5879  HG  SER A 377      -7.443   3.537 -30.578  1.00  0.91           H  
ATOM   5880  N   THR A 378      -6.470   5.372 -26.716  1.00  0.93           N  
ATOM   5881  CA  THR A 378      -5.635   4.855 -25.654  1.00  0.93           C  
ATOM   5882  C   THR A 378      -6.373   4.979 -24.338  1.00  0.93           C  
ATOM   5883  O   THR A 378      -6.357   4.056 -23.519  1.00  0.93           O  
ATOM   5884  CB  THR A 378      -4.262   5.542 -25.593  1.00  0.93           C  
ATOM   5885  OG1 THR A 378      -3.573   5.364 -26.843  1.00  0.93           O  
ATOM   5886  CG2 THR A 378      -3.442   4.889 -24.502  1.00  0.93           C  
ATOM   5887  H   THR A 378      -6.194   6.220 -27.221  1.00  0.93           H  
ATOM   5888  HA  THR A 378      -5.467   3.798 -25.825  1.00  0.93           H  
ATOM   5889  HB  THR A 378      -4.378   6.609 -25.387  1.00  0.93           H  
ATOM   5890  HG1 THR A 378      -4.005   4.653 -27.351  1.00  0.93           H  
ATOM   5891 1HG2 THR A 378      -2.461   5.352 -24.449  1.00  0.93           H  
ATOM   5892 2HG2 THR A 378      -3.958   5.019 -23.572  1.00  0.93           H  
ATOM   5893 3HG2 THR A 378      -3.329   3.829 -24.706  1.00  0.93           H  
ATOM   5894  N   ASP A 379      -7.061   6.110 -24.134  1.00  0.95           N  
ATOM   5895  CA  ASP A 379      -7.772   6.302 -22.883  1.00  0.95           C  
ATOM   5896  C   ASP A 379      -8.843   5.233 -22.700  1.00  0.95           C  
ATOM   5897  O   ASP A 379      -9.001   4.711 -21.594  1.00  0.95           O  
ATOM   5898  CB  ASP A 379      -8.434   7.682 -22.860  1.00  0.95           C  
ATOM   5899  CG  ASP A 379      -8.940   8.103 -21.486  1.00  0.95           C  
ATOM   5900  OD1 ASP A 379      -8.122   8.338 -20.632  1.00  0.95           O  
ATOM   5901  OD2 ASP A 379     -10.138   8.156 -21.282  1.00  0.95           O  
ATOM   5902  H   ASP A 379      -7.059   6.855 -24.837  1.00  0.95           H  
ATOM   5903  HA  ASP A 379      -7.068   6.219 -22.059  1.00  0.95           H  
ATOM   5904 1HB  ASP A 379      -7.740   8.433 -23.239  1.00  0.95           H  
ATOM   5905 2HB  ASP A 379      -9.286   7.669 -23.541  1.00  0.95           H  
ATOM   5906  N   THR A 380      -9.521   4.843 -23.791  1.00  0.99           N  
ATOM   5907  CA  THR A 380     -10.543   3.809 -23.740  1.00  0.99           C  
ATOM   5908  C   THR A 380      -9.927   2.472 -23.343  1.00  0.99           C  
ATOM   5909  O   THR A 380     -10.413   1.787 -22.434  1.00  0.99           O  
ATOM   5910  CB  THR A 380     -11.239   3.683 -25.130  1.00  0.99           C  
ATOM   5911  OG1 THR A 380     -11.903   4.910 -25.446  1.00  0.99           O  
ATOM   5912  CG2 THR A 380     -12.215   2.551 -25.189  1.00  0.99           C  
ATOM   5913  H   THR A 380      -9.361   5.310 -24.682  1.00  0.99           H  
ATOM   5914  HA  THR A 380     -11.284   4.085 -22.992  1.00  0.99           H  
ATOM   5915  HB  THR A 380     -10.473   3.507 -25.885  1.00  0.99           H  
ATOM   5916  HG1 THR A 380     -11.218   5.607 -25.550  1.00  0.99           H  
ATOM   5917 1HG2 THR A 380     -12.652   2.501 -26.187  1.00  0.99           H  
ATOM   5918 2HG2 THR A 380     -11.690   1.619 -24.976  1.00  0.99           H  
ATOM   5919 3HG2 THR A 380     -13.001   2.707 -24.455  1.00  0.99           H  
ATOM   5920  N   ALA A 381      -8.835   2.108 -24.014  1.00  1.05           N  
ATOM   5921  CA  ALA A 381      -8.178   0.836 -23.760  1.00  1.05           C  
ATOM   5922  C   ALA A 381      -7.656   0.704 -22.325  1.00  1.05           C  
ATOM   5923  O   ALA A 381      -7.750  -0.362 -21.715  1.00  1.05           O  
ATOM   5924  CB  ALA A 381      -7.042   0.672 -24.735  1.00  1.05           C  
ATOM   5925  H   ALA A 381      -8.471   2.721 -24.748  1.00  1.05           H  
ATOM   5926  HA  ALA A 381      -8.909   0.049 -23.925  1.00  1.05           H  
ATOM   5927 1HB  ALA A 381      -6.567  -0.295 -24.584  1.00  1.05           H  
ATOM   5928 2HB  ALA A 381      -7.432   0.737 -25.748  1.00  1.05           H  
ATOM   5929 3HB  ALA A 381      -6.310   1.468 -24.577  1.00  1.05           H  
ATOM   5930  N   ILE A 382      -7.129   1.791 -21.769  1.00  1.12           N  
ATOM   5931  CA  ILE A 382      -6.607   1.745 -20.408  1.00  1.12           C  
ATOM   5932  C   ILE A 382      -7.723   1.810 -19.372  1.00  1.12           C  
ATOM   5933  O   ILE A 382      -7.745   1.035 -18.415  1.00  1.12           O  
ATOM   5934  CB  ILE A 382      -5.614   2.889 -20.141  1.00  1.12           C  
ATOM   5935  CG1 ILE A 382      -4.373   2.729 -21.027  1.00  1.12           C  
ATOM   5936  CG2 ILE A 382      -5.229   2.915 -18.652  1.00  1.12           C  
ATOM   5937  CD1 ILE A 382      -3.463   3.924 -21.000  1.00  1.12           C  
ATOM   5938  H   ILE A 382      -7.055   2.652 -22.313  1.00  1.12           H  
ATOM   5939  HA  ILE A 382      -6.078   0.803 -20.276  1.00  1.12           H  
ATOM   5940  HB  ILE A 382      -6.085   3.840 -20.415  1.00  1.12           H  
ATOM   5941 1HG1 ILE A 382      -3.810   1.852 -20.711  1.00  1.12           H  
ATOM   5942 2HG1 ILE A 382      -4.703   2.579 -22.059  1.00  1.12           H  
ATOM   5943 1HG2 ILE A 382      -4.535   3.734 -18.468  1.00  1.12           H  
ATOM   5944 2HG2 ILE A 382      -6.123   3.054 -18.049  1.00  1.12           H  
ATOM   5945 3HG2 ILE A 382      -4.758   1.977 -18.387  1.00  1.12           H  
ATOM   5946 1HD1 ILE A 382      -2.618   3.747 -21.661  1.00  1.12           H  
ATOM   5947 2HD1 ILE A 382      -4.009   4.804 -21.325  1.00  1.12           H  
ATOM   5948 3HD1 ILE A 382      -3.108   4.075 -19.993  1.00  1.12           H  
ATOM   5949  N   SER A 383      -8.669   2.730 -19.571  1.00  1.23           N  
ATOM   5950  CA  SER A 383      -9.759   2.954 -18.634  1.00  1.23           C  
ATOM   5951  C   SER A 383     -10.620   1.727 -18.411  1.00  1.23           C  
ATOM   5952  O   SER A 383     -11.099   1.497 -17.304  1.00  1.23           O  
ATOM   5953  CB  SER A 383     -10.637   4.077 -19.118  1.00  1.23           C  
ATOM   5954  OG  SER A 383      -9.944   5.280 -19.132  1.00  1.23           O  
ATOM   5955  H   SER A 383      -8.634   3.332 -20.393  1.00  1.23           H  
ATOM   5956  HA  SER A 383      -9.325   3.238 -17.678  1.00  1.23           H  
ATOM   5957 1HB  SER A 383     -11.014   3.851 -20.118  1.00  1.23           H  
ATOM   5958 2HB  SER A 383     -11.480   4.157 -18.462  1.00  1.23           H  
ATOM   5959  HG  SER A 383      -9.410   5.254 -19.961  1.00  1.23           H  
ATOM   5960  N   ASN A 384     -10.799   0.913 -19.442  1.00  1.35           N  
ATOM   5961  CA  ASN A 384     -11.648  -0.253 -19.302  1.00  1.35           C  
ATOM   5962  C   ASN A 384     -10.927  -1.488 -18.754  1.00  1.35           C  
ATOM   5963  O   ASN A 384     -11.548  -2.553 -18.626  1.00  1.35           O  
ATOM   5964  CB  ASN A 384     -12.261  -0.560 -20.642  1.00  1.35           C  
ATOM   5965  CG  ASN A 384     -13.268   0.448 -21.014  1.00  1.35           C  
ATOM   5966  OD1 ASN A 384     -14.041   0.928 -20.188  1.00  1.35           O  
ATOM   5967  ND2 ASN A 384     -13.262   0.797 -22.245  1.00  1.35           N  
ATOM   5968  H   ASN A 384     -10.398   1.139 -20.355  1.00  1.35           H  
ATOM   5969  HA  ASN A 384     -12.445  -0.009 -18.599  1.00  1.35           H  
ATOM   5970 1HB  ASN A 384     -11.470  -0.556 -21.401  1.00  1.35           H  
ATOM   5971 2HB  ASN A 384     -12.703  -1.546 -20.642  1.00  1.35           H  
ATOM   5972 1HD2 ASN A 384     -13.908   1.484 -22.576  1.00  1.35           H  
ATOM   5973 2HD2 ASN A 384     -12.593   0.357 -22.854  1.00  1.35           H  
ATOM   5974  N   ALA A 385      -9.632  -1.371 -18.451  1.00  1.46           N  
ATOM   5975  CA  ALA A 385      -8.895  -2.484 -17.884  1.00  1.46           C  
ATOM   5976  C   ALA A 385      -9.011  -2.425 -16.352  1.00  1.46           C  
ATOM   5977  O   ALA A 385      -9.083  -1.332 -15.797  1.00  1.46           O  
ATOM   5978  CB  ALA A 385      -7.447  -2.422 -18.314  1.00  1.46           C  
ATOM   5979  H   ALA A 385      -9.145  -0.481 -18.571  1.00  1.46           H  
ATOM   5980  HA  ALA A 385      -9.326  -3.399 -18.261  1.00  1.46           H  
ATOM   5981 1HB  ALA A 385      -6.899  -3.265 -17.891  1.00  1.46           H  
ATOM   5982 2HB  ALA A 385      -7.399  -2.453 -19.400  1.00  1.46           H  
ATOM   5983 3HB  ALA A 385      -7.011  -1.492 -17.961  1.00  1.46           H  
ATOM   5984  N   PRO A 386      -9.043  -3.550 -15.622  1.00  1.54           N  
ATOM   5985  CA  PRO A 386      -8.965  -3.556 -14.175  1.00  1.54           C  
ATOM   5986  C   PRO A 386      -7.659  -2.880 -13.814  1.00  1.54           C  
ATOM   5987  O   PRO A 386      -6.659  -3.122 -14.481  1.00  1.54           O  
ATOM   5988  CB  PRO A 386      -8.963  -5.049 -13.838  1.00  1.54           C  
ATOM   5989  CG  PRO A 386      -9.668  -5.698 -15.017  1.00  1.54           C  
ATOM   5990  CD  PRO A 386      -9.248  -4.872 -16.230  1.00  1.54           C  
ATOM   5991  HA  PRO A 386      -9.829  -3.027 -13.748  1.00  1.54           H  
ATOM   5992 1HB  PRO A 386      -7.932  -5.403 -13.707  1.00  1.54           H  
ATOM   5993 2HB  PRO A 386      -9.482  -5.220 -12.885  1.00  1.54           H  
ATOM   5994 1HG  PRO A 386      -9.382  -6.753 -15.094  1.00  1.54           H  
ATOM   5995 2HG  PRO A 386     -10.756  -5.677 -14.854  1.00  1.54           H  
ATOM   5996 1HD  PRO A 386      -8.320  -5.242 -16.680  1.00  1.54           H  
ATOM   5997 2HD  PRO A 386     -10.090  -4.869 -16.933  1.00  1.54           H  
ATOM   5998  N   LEU A 387      -7.622  -2.114 -12.725  1.00  1.57           N  
ATOM   5999  CA  LEU A 387      -6.377  -1.437 -12.339  1.00  1.57           C  
ATOM   6000  C   LEU A 387      -5.207  -2.413 -12.235  1.00  1.57           C  
ATOM   6001  O   LEU A 387      -4.106  -2.150 -12.730  1.00  1.57           O  
ATOM   6002  CB  LEU A 387      -6.541  -0.713 -11.002  1.00  1.57           C  
ATOM   6003  CG  LEU A 387      -5.323   0.067 -10.521  1.00  1.57           C  
ATOM   6004  CD1 LEU A 387      -5.003   1.143 -11.534  1.00  1.57           C  
ATOM   6005  CD2 LEU A 387      -5.622   0.691  -9.160  1.00  1.57           C  
ATOM   6006  H   LEU A 387      -8.464  -1.956 -12.192  1.00  1.57           H  
ATOM   6007  HA  LEU A 387      -6.147  -0.692 -13.093  1.00  1.57           H  
ATOM   6008 1HB  LEU A 387      -7.346  -0.018 -11.094  1.00  1.57           H  
ATOM   6009 2HB  LEU A 387      -6.792  -1.444 -10.233  1.00  1.57           H  
ATOM   6010  HG  LEU A 387      -4.466  -0.604 -10.438  1.00  1.57           H  
ATOM   6011 1HD1 LEU A 387      -4.130   1.710 -11.204  1.00  1.57           H  
ATOM   6012 2HD1 LEU A 387      -4.795   0.685 -12.503  1.00  1.57           H  
ATOM   6013 3HD1 LEU A 387      -5.855   1.804 -11.615  1.00  1.57           H  
ATOM   6014 1HD2 LEU A 387      -4.750   1.252  -8.817  1.00  1.57           H  
ATOM   6015 2HD2 LEU A 387      -6.471   1.365  -9.248  1.00  1.57           H  
ATOM   6016 3HD2 LEU A 387      -5.853  -0.098  -8.445  1.00  1.57           H  
ATOM   6017  N   ASP A 388      -5.478  -3.576 -11.643  1.00  1.53           N  
ATOM   6018  CA  ASP A 388      -4.480  -4.615 -11.405  1.00  1.53           C  
ATOM   6019  C   ASP A 388      -3.876  -5.169 -12.700  1.00  1.53           C  
ATOM   6020  O   ASP A 388      -2.847  -5.844 -12.668  1.00  1.53           O  
ATOM   6021  CB  ASP A 388      -5.092  -5.791 -10.639  1.00  1.53           C  
ATOM   6022  CG  ASP A 388      -5.509  -5.473  -9.187  1.00  1.53           C  
ATOM   6023  OD1 ASP A 388      -5.186  -4.425  -8.678  1.00  1.53           O  
ATOM   6024  OD2 ASP A 388      -6.139  -6.330  -8.594  1.00  1.53           O  
ATOM   6025  H   ASP A 388      -6.417  -3.725 -11.314  1.00  1.53           H  
ATOM   6026  HA  ASP A 388      -3.673  -4.187 -10.809  1.00  1.53           H  
ATOM   6027 1HB  ASP A 388      -5.962  -6.158 -11.184  1.00  1.53           H  
ATOM   6028 2HB  ASP A 388      -4.364  -6.607 -10.608  1.00  1.53           H  
ATOM   6029  N   LYS A 389      -4.569  -4.982 -13.824  1.00  1.44           N  
ATOM   6030  CA  LYS A 389      -4.118  -5.494 -15.099  1.00  1.44           C  
ATOM   6031  C   LYS A 389      -3.703  -4.396 -16.069  1.00  1.44           C  
ATOM   6032  O   LYS A 389      -3.484  -4.689 -17.242  1.00  1.44           O  
ATOM   6033  CB  LYS A 389      -5.206  -6.345 -15.742  1.00  1.44           C  
ATOM   6034  CG  LYS A 389      -5.587  -7.567 -14.928  1.00  1.44           C  
ATOM   6035  CD  LYS A 389      -6.546  -8.458 -15.682  1.00  1.44           C  
ATOM   6036  CE  LYS A 389      -6.921  -9.688 -14.852  1.00  1.44           C  
ATOM   6037  NZ  LYS A 389      -7.727 -10.650 -15.628  1.00  1.44           N  
ATOM   6038  H   LYS A 389      -5.408  -4.408 -13.823  1.00  1.44           H  
ATOM   6039  HA  LYS A 389      -3.244  -6.123 -14.927  1.00  1.44           H  
ATOM   6040 1HB  LYS A 389      -6.099  -5.733 -15.871  1.00  1.44           H  
ATOM   6041 2HB  LYS A 389      -4.885  -6.675 -16.730  1.00  1.44           H  
ATOM   6042 1HG  LYS A 389      -4.687  -8.136 -14.682  1.00  1.44           H  
ATOM   6043 2HG  LYS A 389      -6.059  -7.250 -14.001  1.00  1.44           H  
ATOM   6044 1HD  LYS A 389      -7.444  -7.904 -15.934  1.00  1.44           H  
ATOM   6045 2HD  LYS A 389      -6.078  -8.792 -16.612  1.00  1.44           H  
ATOM   6046 1HE  LYS A 389      -6.011 -10.185 -14.512  1.00  1.44           H  
ATOM   6047 2HE  LYS A 389      -7.495  -9.368 -13.984  1.00  1.44           H  
ATOM   6048 1HZ  LYS A 389      -7.949 -11.452 -15.069  1.00  1.44           H  
ATOM   6049 2HZ  LYS A 389      -8.569 -10.224 -15.962  1.00  1.44           H  
ATOM   6050 3HZ  LYS A 389      -7.147 -10.939 -16.422  1.00  1.44           H  
ATOM   6051  N   VAL A 390      -3.580  -3.147 -15.611  1.00  1.33           N  
ATOM   6052  CA  VAL A 390      -3.218  -2.062 -16.526  1.00  1.33           C  
ATOM   6053  C   VAL A 390      -1.867  -2.202 -17.204  1.00  1.33           C  
ATOM   6054  O   VAL A 390      -1.760  -1.852 -18.378  1.00  1.33           O  
ATOM   6055  CB  VAL A 390      -3.339  -0.689 -15.870  1.00  1.33           C  
ATOM   6056  CG1 VAL A 390      -2.701   0.383 -16.771  1.00  1.33           C  
ATOM   6057  CG2 VAL A 390      -4.835  -0.400 -15.725  1.00  1.33           C  
ATOM   6058  H   VAL A 390      -3.755  -2.935 -14.626  1.00  1.33           H  
ATOM   6059  HA  VAL A 390      -3.972  -2.059 -17.311  1.00  1.33           H  
ATOM   6060  HB  VAL A 390      -2.847  -0.689 -14.894  1.00  1.33           H  
ATOM   6061 1HG1 VAL A 390      -2.811   1.358 -16.324  1.00  1.33           H  
ATOM   6062 2HG1 VAL A 390      -1.638   0.168 -16.903  1.00  1.33           H  
ATOM   6063 3HG1 VAL A 390      -3.192   0.374 -17.739  1.00  1.33           H  
ATOM   6064 1HG2 VAL A 390      -5.003   0.545 -15.270  1.00  1.33           H  
ATOM   6065 2HG2 VAL A 390      -5.302  -0.408 -16.709  1.00  1.33           H  
ATOM   6066 3HG2 VAL A 390      -5.273  -1.171 -15.120  1.00  1.33           H  
ATOM   6067  N   GLY A 391      -0.831  -2.666 -16.505  1.00  1.20           N  
ATOM   6068  CA  GLY A 391       0.473  -2.837 -17.148  1.00  1.20           C  
ATOM   6069  C   GLY A 391       0.306  -3.740 -18.368  1.00  1.20           C  
ATOM   6070  O   GLY A 391       0.721  -3.398 -19.482  1.00  1.20           O  
ATOM   6071  H   GLY A 391      -0.937  -2.942 -15.532  1.00  1.20           H  
ATOM   6072 1HA  GLY A 391       0.870  -1.870 -17.450  1.00  1.20           H  
ATOM   6073 2HA  GLY A 391       1.178  -3.282 -16.443  1.00  1.20           H  
ATOM   6074  N   VAL A 392      -0.317  -4.901 -18.150  1.00  1.08           N  
ATOM   6075  CA  VAL A 392      -0.559  -5.877 -19.206  1.00  1.08           C  
ATOM   6076  C   VAL A 392      -1.519  -5.368 -20.271  1.00  1.08           C  
ATOM   6077  O   VAL A 392      -1.265  -5.550 -21.457  1.00  1.08           O  
ATOM   6078  CB  VAL A 392      -1.126  -7.176 -18.617  1.00  1.08           C  
ATOM   6079  CG1 VAL A 392      -1.565  -8.130 -19.755  1.00  1.08           C  
ATOM   6080  CG2 VAL A 392      -0.064  -7.818 -17.739  1.00  1.08           C  
ATOM   6081  H   VAL A 392      -0.625  -5.103 -17.204  1.00  1.08           H  
ATOM   6082  HA  VAL A 392       0.396  -6.105 -19.679  1.00  1.08           H  
ATOM   6083  HB  VAL A 392      -2.012  -6.943 -18.016  1.00  1.08           H  
ATOM   6084 1HG1 VAL A 392      -1.973  -9.043 -19.326  1.00  1.08           H  
ATOM   6085 2HG1 VAL A 392      -2.328  -7.642 -20.361  1.00  1.08           H  
ATOM   6086 3HG1 VAL A 392      -0.707  -8.375 -20.378  1.00  1.08           H  
ATOM   6087 1HG2 VAL A 392      -0.457  -8.735 -17.304  1.00  1.08           H  
ATOM   6088 2HG2 VAL A 392       0.814  -8.048 -18.345  1.00  1.08           H  
ATOM   6089 3HG2 VAL A 392       0.215  -7.123 -16.939  1.00  1.08           H  
ATOM   6090  N   ALA A 393      -2.633  -4.755 -19.862  1.00  0.99           N  
ATOM   6091  CA  ALA A 393      -3.614  -4.251 -20.816  1.00  0.99           C  
ATOM   6092  C   ALA A 393      -3.033  -3.178 -21.705  1.00  0.99           C  
ATOM   6093  O   ALA A 393      -3.280  -3.163 -22.917  1.00  0.99           O  
ATOM   6094  CB  ALA A 393      -4.808  -3.683 -20.088  1.00  0.99           C  
ATOM   6095  H   ALA A 393      -2.805  -4.633 -18.873  1.00  0.99           H  
ATOM   6096  HA  ALA A 393      -3.919  -5.081 -21.446  1.00  0.99           H  
ATOM   6097 1HB  ALA A 393      -5.543  -3.337 -20.803  1.00  0.99           H  
ATOM   6098 2HB  ALA A 393      -5.248  -4.451 -19.455  1.00  0.99           H  
ATOM   6099 3HB  ALA A 393      -4.486  -2.851 -19.470  1.00  0.99           H  
ATOM   6100  N   SER A 394      -2.229  -2.291 -21.108  1.00  0.92           N  
ATOM   6101  CA  SER A 394      -1.581  -1.230 -21.846  1.00  0.92           C  
ATOM   6102  C   SER A 394      -0.617  -1.897 -22.784  1.00  0.92           C  
ATOM   6103  O   SER A 394      -0.513  -1.523 -23.951  1.00  0.92           O  
ATOM   6104  CB  SER A 394      -0.827  -0.311 -20.916  1.00  0.92           C  
ATOM   6105  OG  SER A 394      -1.694   0.342 -20.044  1.00  0.92           O  
ATOM   6106  H   SER A 394      -2.068  -2.337 -20.105  1.00  0.92           H  
ATOM   6107  HA  SER A 394      -2.323  -0.671 -22.416  1.00  0.92           H  
ATOM   6108 1HB  SER A 394      -0.092  -0.883 -20.344  1.00  0.92           H  
ATOM   6109 2HB  SER A 394      -0.285   0.414 -21.500  1.00  0.92           H  
ATOM   6110  HG  SER A 394      -1.941  -0.346 -19.380  1.00  0.92           H  
ATOM   6111  N   GLY A 395       0.038  -2.937 -22.269  1.00  0.86           N  
ATOM   6112  CA  GLY A 395       0.996  -3.718 -22.998  1.00  0.86           C  
ATOM   6113  C   GLY A 395       0.407  -4.313 -24.266  1.00  0.86           C  
ATOM   6114  O   GLY A 395       0.944  -4.119 -25.349  1.00  0.86           O  
ATOM   6115  H   GLY A 395      -0.094  -3.174 -21.288  1.00  0.86           H  
ATOM   6116 1HA  GLY A 395       1.806  -3.054 -23.239  1.00  0.86           H  
ATOM   6117 2HA  GLY A 395       1.388  -4.506 -22.356  1.00  0.86           H  
ATOM   6118  N   ILE A 396      -0.706  -5.021 -24.139  1.00  0.83           N  
ATOM   6119  CA  ILE A 396      -1.384  -5.646 -25.269  1.00  0.83           C  
ATOM   6120  C   ILE A 396      -1.834  -4.596 -26.283  1.00  0.83           C  
ATOM   6121  O   ILE A 396      -1.681  -4.768 -27.495  1.00  0.83           O  
ATOM   6122  CB  ILE A 396      -2.573  -6.457 -24.772  1.00  0.83           C  
ATOM   6123  CG1 ILE A 396      -2.099  -7.658 -23.990  1.00  0.83           C  
ATOM   6124  CG2 ILE A 396      -3.467  -6.849 -25.908  1.00  0.83           C  
ATOM   6125  CD1 ILE A 396      -3.192  -8.315 -23.238  1.00  0.83           C  
ATOM   6126  H   ILE A 396      -1.087  -5.141 -23.203  1.00  0.83           H  
ATOM   6127  HA  ILE A 396      -0.688  -6.322 -25.761  1.00  0.83           H  
ATOM   6128  HB  ILE A 396      -3.085  -5.861 -24.069  1.00  0.83           H  
ATOM   6129 1HG1 ILE A 396      -1.649  -8.367 -24.673  1.00  0.83           H  
ATOM   6130 2HG1 ILE A 396      -1.353  -7.341 -23.270  1.00  0.83           H  
ATOM   6131 1HG2 ILE A 396      -4.314  -7.396 -25.504  1.00  0.83           H  
ATOM   6132 2HG2 ILE A 396      -3.827  -5.955 -26.422  1.00  0.83           H  
ATOM   6133 3HG2 ILE A 396      -2.915  -7.476 -26.606  1.00  0.83           H  
ATOM   6134 1HD1 ILE A 396      -2.799  -9.153 -22.681  1.00  0.83           H  
ATOM   6135 2HD1 ILE A 396      -3.598  -7.582 -22.559  1.00  0.83           H  
ATOM   6136 3HD1 ILE A 396      -3.971  -8.660 -23.918  1.00  0.83           H  
ATOM   6137  N   TYR A 397      -2.395  -3.502 -25.792  1.00  0.80           N  
ATOM   6138  CA  TYR A 397      -2.795  -2.407 -26.658  1.00  0.80           C  
ATOM   6139  C   TYR A 397      -1.583  -1.894 -27.461  1.00  0.80           C  
ATOM   6140  O   TYR A 397      -1.645  -1.740 -28.690  1.00  0.80           O  
ATOM   6141  CB  TYR A 397      -3.440  -1.317 -25.817  1.00  0.80           C  
ATOM   6142  CG  TYR A 397      -3.822  -0.115 -26.545  1.00  0.80           C  
ATOM   6143  CD1 TYR A 397      -4.985  -0.074 -27.290  1.00  0.80           C  
ATOM   6144  CD2 TYR A 397      -3.012   0.971 -26.457  1.00  0.80           C  
ATOM   6145  CE1 TYR A 397      -5.319   1.083 -27.934  1.00  0.80           C  
ATOM   6146  CE2 TYR A 397      -3.340   2.105 -27.100  1.00  0.80           C  
ATOM   6147  CZ  TYR A 397      -4.482   2.178 -27.831  1.00  0.80           C  
ATOM   6148  OH  TYR A 397      -4.777   3.363 -28.444  1.00  0.80           O  
ATOM   6149  H   TYR A 397      -2.537  -3.408 -24.786  1.00  0.80           H  
ATOM   6150  HA  TYR A 397      -3.536  -2.778 -27.364  1.00  0.80           H  
ATOM   6151 1HB  TYR A 397      -4.334  -1.722 -25.333  1.00  0.80           H  
ATOM   6152 2HB  TYR A 397      -2.758  -1.027 -25.026  1.00  0.80           H  
ATOM   6153  HD1 TYR A 397      -5.633  -0.949 -27.354  1.00  0.80           H  
ATOM   6154  HD2 TYR A 397      -2.102   0.917 -25.864  1.00  0.80           H  
ATOM   6155  HE1 TYR A 397      -6.228   1.135 -28.510  1.00  0.80           H  
ATOM   6156  HE2 TYR A 397      -2.694   2.968 -27.025  1.00  0.80           H  
ATOM   6157  HH  TYR A 397      -5.680   3.331 -28.829  1.00  0.80           H  
ATOM   6158  N   LYS A 398      -0.466  -1.636 -26.768  1.00  0.80           N  
ATOM   6159  CA  LYS A 398       0.733  -1.143 -27.429  1.00  0.80           C  
ATOM   6160  C   LYS A 398       1.396  -2.231 -28.275  1.00  0.80           C  
ATOM   6161  O   LYS A 398       2.061  -1.922 -29.270  1.00  0.80           O  
ATOM   6162  CB  LYS A 398       1.698  -0.509 -26.427  1.00  0.80           C  
ATOM   6163  CG  LYS A 398       1.158   0.789 -25.830  1.00  0.80           C  
ATOM   6164  CD  LYS A 398       0.909   1.815 -26.944  1.00  0.80           C  
ATOM   6165  CE  LYS A 398       0.347   3.124 -26.421  1.00  0.80           C  
ATOM   6166  NZ  LYS A 398       0.033   4.072 -27.541  1.00  0.80           N  
ATOM   6167  H   LYS A 398      -0.453  -1.770 -25.758  1.00  0.80           H  
ATOM   6168  HA  LYS A 398       0.429  -0.349 -28.104  1.00  0.80           H  
ATOM   6169 1HB  LYS A 398       1.849  -1.194 -25.599  1.00  0.80           H  
ATOM   6170 2HB  LYS A 398       2.666  -0.319 -26.894  1.00  0.80           H  
ATOM   6171 1HG  LYS A 398       0.225   0.585 -25.305  1.00  0.80           H  
ATOM   6172 2HG  LYS A 398       1.877   1.193 -25.116  1.00  0.80           H  
ATOM   6173 1HD  LYS A 398       1.850   2.019 -27.458  1.00  0.80           H  
ATOM   6174 2HD  LYS A 398       0.202   1.400 -27.667  1.00  0.80           H  
ATOM   6175 1HE  LYS A 398      -0.561   2.923 -25.858  1.00  0.80           H  
ATOM   6176 2HE  LYS A 398       1.065   3.579 -25.765  1.00  0.80           H  
ATOM   6177 1HZ  LYS A 398      -0.351   4.935 -27.175  1.00  0.80           H  
ATOM   6178 2HZ  LYS A 398       0.876   4.272 -28.062  1.00  0.80           H  
ATOM   6179 3HZ  LYS A 398      -0.648   3.651 -28.158  1.00  0.80           H  
ATOM   6180  N   MET A 399       1.193  -3.504 -27.923  1.00  0.80           N  
ATOM   6181  CA  MET A 399       1.689  -4.601 -28.743  1.00  0.80           C  
ATOM   6182  C   MET A 399       1.049  -4.510 -30.096  1.00  0.80           C  
ATOM   6183  O   MET A 399       1.733  -4.508 -31.116  1.00  0.80           O  
ATOM   6184  CB  MET A 399       1.344  -5.954 -28.138  1.00  0.80           C  
ATOM   6185  CG  MET A 399       1.700  -7.155 -28.974  1.00  0.80           C  
ATOM   6186  SD  MET A 399       1.349  -8.700 -28.123  1.00  0.80           S  
ATOM   6187  CE  MET A 399       1.807  -9.879 -29.337  1.00  0.80           C  
ATOM   6188  H   MET A 399       0.687  -3.718 -27.072  1.00  0.80           H  
ATOM   6189  HA  MET A 399       2.762  -4.508 -28.854  1.00  0.80           H  
ATOM   6190 1HB  MET A 399       1.831  -6.049 -27.180  1.00  0.80           H  
ATOM   6191 2HB  MET A 399       0.292  -6.014 -27.966  1.00  0.80           H  
ATOM   6192 1HG  MET A 399       1.095  -7.123 -29.874  1.00  0.80           H  
ATOM   6193 2HG  MET A 399       2.728  -7.136 -29.266  1.00  0.80           H  
ATOM   6194 1HE  MET A 399       1.634 -10.869 -28.949  1.00  0.80           H  
ATOM   6195 2HE  MET A 399       1.204  -9.736 -30.229  1.00  0.80           H  
ATOM   6196 3HE  MET A 399       2.864  -9.756 -29.577  1.00  0.80           H  
ATOM   6197  N   ALA A 400      -0.278  -4.382 -30.103  1.00  0.82           N  
ATOM   6198  CA  ALA A 400      -1.017  -4.275 -31.346  1.00  0.82           C  
ATOM   6199  C   ALA A 400      -0.585  -3.058 -32.134  1.00  0.82           C  
ATOM   6200  O   ALA A 400      -0.418  -3.131 -33.348  1.00  0.82           O  
ATOM   6201  CB  ALA A 400      -2.493  -4.192 -31.058  1.00  0.82           C  
ATOM   6202  H   ALA A 400      -0.785  -4.383 -29.215  1.00  0.82           H  
ATOM   6203  HA  ALA A 400      -0.810  -5.162 -31.941  1.00  0.82           H  
ATOM   6204 1HB  ALA A 400      -3.051  -4.135 -31.985  1.00  0.82           H  
ATOM   6205 2HB  ALA A 400      -2.786  -5.080 -30.506  1.00  0.82           H  
ATOM   6206 3HB  ALA A 400      -2.697  -3.304 -30.462  1.00  0.82           H  
ATOM   6207  N   SER A 401      -0.339  -1.941 -31.448  1.00  0.83           N  
ATOM   6208  CA  SER A 401       0.084  -0.732 -32.140  1.00  0.83           C  
ATOM   6209  C   SER A 401       1.451  -0.928 -32.796  1.00  0.83           C  
ATOM   6210  O   SER A 401       1.671  -0.564 -33.956  1.00  0.83           O  
ATOM   6211  CB  SER A 401       0.203   0.409 -31.144  1.00  0.83           C  
ATOM   6212  OG  SER A 401      -1.036   0.741 -30.579  1.00  0.83           O  
ATOM   6213  H   SER A 401      -0.510  -1.920 -30.441  1.00  0.83           H  
ATOM   6214  HA  SER A 401      -0.651  -0.492 -32.909  1.00  0.83           H  
ATOM   6215 1HB  SER A 401       0.895   0.126 -30.362  1.00  0.83           H  
ATOM   6216 2HB  SER A 401       0.625   1.277 -31.637  1.00  0.83           H  
ATOM   6217  HG  SER A 401      -1.360  -0.067 -30.133  1.00  0.83           H  
ATOM   6218  N   SER A 402       2.363  -1.541 -32.051  1.00  0.85           N  
ATOM   6219  CA  SER A 402       3.726  -1.764 -32.492  1.00  0.85           C  
ATOM   6220  C   SER A 402       3.800  -2.785 -33.621  1.00  0.85           C  
ATOM   6221  O   SER A 402       4.522  -2.572 -34.597  1.00  0.85           O  
ATOM   6222  CB  SER A 402       4.535  -2.207 -31.312  1.00  0.85           C  
ATOM   6223  OG  SER A 402       4.580  -1.193 -30.347  1.00  0.85           O  
ATOM   6224  H   SER A 402       2.114  -1.829 -31.107  1.00  0.85           H  
ATOM   6225  HA  SER A 402       4.125  -0.819 -32.858  1.00  0.85           H  
ATOM   6226 1HB  SER A 402       4.083  -3.092 -30.888  1.00  0.85           H  
ATOM   6227 2HB  SER A 402       5.539  -2.459 -31.628  1.00  0.85           H  
ATOM   6228  HG  SER A 402       3.715  -1.251 -29.877  1.00  0.85           H  
ATOM   6229  N   LEU A 403       3.018  -3.870 -33.513  1.00  0.89           N  
ATOM   6230  CA  LEU A 403       2.966  -4.891 -34.551  1.00  0.89           C  
ATOM   6231  C   LEU A 403       2.258  -4.320 -35.755  1.00  0.89           C  
ATOM   6232  O   LEU A 403       2.640  -4.571 -36.891  1.00  0.89           O  
ATOM   6233  CB  LEU A 403       2.226  -6.136 -34.079  1.00  0.89           C  
ATOM   6234  CG  LEU A 403       2.922  -6.930 -32.983  1.00  0.89           C  
ATOM   6235  CD1 LEU A 403       2.036  -8.041 -32.567  1.00  0.89           C  
ATOM   6236  CD2 LEU A 403       4.261  -7.435 -33.470  1.00  0.89           C  
ATOM   6237  H   LEU A 403       2.455  -3.991 -32.676  1.00  0.89           H  
ATOM   6238  HA  LEU A 403       3.980  -5.166 -34.831  1.00  0.89           H  
ATOM   6239 1HB  LEU A 403       1.251  -5.829 -33.696  1.00  0.89           H  
ATOM   6240 2HB  LEU A 403       2.073  -6.792 -34.925  1.00  0.89           H  
ATOM   6241  HG  LEU A 403       3.082  -6.291 -32.123  1.00  0.89           H  
ATOM   6242 1HD1 LEU A 403       2.522  -8.590 -31.778  1.00  0.89           H  
ATOM   6243 2HD1 LEU A 403       1.090  -7.639 -32.210  1.00  0.89           H  
ATOM   6244 3HD1 LEU A 403       1.856  -8.699 -33.412  1.00  0.89           H  
ATOM   6245 1HD2 LEU A 403       4.756  -7.989 -32.673  1.00  0.89           H  
ATOM   6246 2HD2 LEU A 403       4.120  -8.083 -34.329  1.00  0.89           H  
ATOM   6247 3HD2 LEU A 403       4.880  -6.583 -33.753  1.00  0.89           H  
ATOM   6248  N   GLY A 404       1.262  -3.474 -35.505  1.00  0.93           N  
ATOM   6249  CA  GLY A 404       0.541  -2.800 -36.561  1.00  0.93           C  
ATOM   6250  C   GLY A 404       1.570  -2.098 -37.397  1.00  0.93           C  
ATOM   6251  O   GLY A 404       1.653  -2.300 -38.607  1.00  0.93           O  
ATOM   6252  H   GLY A 404       0.955  -3.302 -34.553  1.00  0.93           H  
ATOM   6253 1HA  GLY A 404      -0.038  -3.497 -37.161  1.00  0.93           H  
ATOM   6254 2HA  GLY A 404      -0.135  -2.074 -36.119  1.00  0.93           H  
ATOM   6255  N   GLY A 405       2.392  -1.291 -36.734  1.00  0.98           N  
ATOM   6256  CA  GLY A 405       3.469  -0.583 -37.387  1.00  0.98           C  
ATOM   6257  C   GLY A 405       4.434  -1.549 -38.087  1.00  0.98           C  
ATOM   6258  O   GLY A 405       4.677  -1.434 -39.279  1.00  0.98           O  
ATOM   6259  H   GLY A 405       2.247  -1.156 -35.734  1.00  0.98           H  
ATOM   6260 1HA  GLY A 405       3.058   0.122 -38.107  1.00  0.98           H  
ATOM   6261 2HA  GLY A 405       4.010  -0.002 -36.641  1.00  0.98           H  
ATOM   6262  N   ALA A 406       4.963  -2.544 -37.379  1.00  1.05           N  
ATOM   6263  CA  ALA A 406       5.939  -3.442 -38.001  1.00  1.05           C  
ATOM   6264  C   ALA A 406       5.428  -4.129 -39.253  1.00  1.05           C  
ATOM   6265  O   ALA A 406       6.126  -4.214 -40.263  1.00  1.05           O  
ATOM   6266  CB  ALA A 406       6.311  -4.546 -37.030  1.00  1.05           C  
ATOM   6267  H   ALA A 406       4.724  -2.652 -36.397  1.00  1.05           H  
ATOM   6268  HA  ALA A 406       6.818  -2.853 -38.257  1.00  1.05           H  
ATOM   6269 1HB  ALA A 406       7.066  -5.191 -37.482  1.00  1.05           H  
ATOM   6270 2HB  ALA A 406       6.693  -4.114 -36.135  1.00  1.05           H  
ATOM   6271 3HB  ALA A 406       5.427  -5.133 -36.795  1.00  1.05           H  
ATOM   6272  N   PHE A 407       4.187  -4.577 -39.212  1.00  1.12           N  
ATOM   6273  CA  PHE A 407       3.635  -5.314 -40.320  1.00  1.12           C  
ATOM   6274  C   PHE A 407       3.130  -4.375 -41.396  1.00  1.12           C  
ATOM   6275  O   PHE A 407       3.458  -4.542 -42.568  1.00  1.12           O  
ATOM   6276  CB  PHE A 407       2.531  -6.220 -39.795  1.00  1.12           C  
ATOM   6277  CG  PHE A 407       3.091  -7.302 -38.843  1.00  1.12           C  
ATOM   6278  CD1 PHE A 407       4.391  -7.773 -38.986  1.00  1.12           C  
ATOM   6279  CD2 PHE A 407       2.323  -7.835 -37.814  1.00  1.12           C  
ATOM   6280  CE1 PHE A 407       4.894  -8.740 -38.143  1.00  1.12           C  
ATOM   6281  CE2 PHE A 407       2.835  -8.804 -36.966  1.00  1.12           C  
ATOM   6282  CZ  PHE A 407       4.127  -9.257 -37.136  1.00  1.12           C  
ATOM   6283  H   PHE A 407       3.633  -4.449 -38.373  1.00  1.12           H  
ATOM   6284  HA  PHE A 407       4.418  -5.937 -40.748  1.00  1.12           H  
ATOM   6285 1HB  PHE A 407       1.797  -5.622 -39.247  1.00  1.12           H  
ATOM   6286 2HB  PHE A 407       2.021  -6.707 -40.622  1.00  1.12           H  
ATOM   6287  HD1 PHE A 407       5.021  -7.373 -39.783  1.00  1.12           H  
ATOM   6288  HD2 PHE A 407       1.314  -7.481 -37.676  1.00  1.12           H  
ATOM   6289  HE1 PHE A 407       5.898  -9.089 -38.281  1.00  1.12           H  
ATOM   6290  HE2 PHE A 407       2.217  -9.210 -36.165  1.00  1.12           H  
ATOM   6291  HZ  PHE A 407       4.542 -10.022 -36.476  1.00  1.12           H  
ATOM   6292  N   GLY A 408       2.347  -3.370 -41.024  1.00  1.18           N  
ATOM   6293  CA  GLY A 408       1.803  -2.445 -42.005  1.00  1.18           C  
ATOM   6294  C   GLY A 408       2.911  -1.688 -42.717  1.00  1.18           C  
ATOM   6295  O   GLY A 408       2.845  -1.499 -43.931  1.00  1.18           O  
ATOM   6296  H   GLY A 408       2.118  -3.225 -40.047  1.00  1.18           H  
ATOM   6297 1HA  GLY A 408       1.208  -2.996 -42.732  1.00  1.18           H  
ATOM   6298 2HA  GLY A 408       1.135  -1.751 -41.518  1.00  1.18           H  
ATOM   6299  N   VAL A 409       3.958  -1.289 -41.980  1.00  1.23           N  
ATOM   6300  CA  VAL A 409       5.090  -0.605 -42.587  1.00  1.23           C  
ATOM   6301  C   VAL A 409       5.839  -1.551 -43.489  1.00  1.23           C  
ATOM   6302  O   VAL A 409       6.206  -1.174 -44.602  1.00  1.23           O  
ATOM   6303  CB  VAL A 409       6.060  -0.023 -41.553  1.00  1.23           C  
ATOM   6304  CG1 VAL A 409       7.297   0.489 -42.257  1.00  1.23           C  
ATOM   6305  CG2 VAL A 409       5.346   1.110 -40.789  1.00  1.23           C  
ATOM   6306  H   VAL A 409       3.981  -1.454 -40.975  1.00  1.23           H  
ATOM   6307  HA  VAL A 409       4.708   0.221 -43.186  1.00  1.23           H  
ATOM   6308  HB  VAL A 409       6.378  -0.806 -40.869  1.00  1.23           H  
ATOM   6309 1HG1 VAL A 409       7.990   0.892 -41.520  1.00  1.23           H  
ATOM   6310 2HG1 VAL A 409       7.775  -0.337 -42.788  1.00  1.23           H  
ATOM   6311 3HG1 VAL A 409       7.013   1.262 -42.967  1.00  1.23           H  
ATOM   6312 1HG2 VAL A 409       6.021   1.534 -40.047  1.00  1.23           H  
ATOM   6313 2HG2 VAL A 409       5.047   1.861 -41.476  1.00  1.23           H  
ATOM   6314 3HG2 VAL A 409       4.459   0.731 -40.292  1.00  1.23           H  
ATOM   6315  N   ALA A 410       6.067  -2.789 -43.036  1.00  1.27           N  
ATOM   6316  CA  ALA A 410       6.749  -3.759 -43.870  1.00  1.27           C  
ATOM   6317  C   ALA A 410       6.000  -3.973 -45.174  1.00  1.27           C  
ATOM   6318  O   ALA A 410       6.616  -4.029 -46.240  1.00  1.27           O  
ATOM   6319  CB  ALA A 410       6.849  -5.072 -43.141  1.00  1.27           C  
ATOM   6320  H   ALA A 410       5.788  -3.081 -42.097  1.00  1.27           H  
ATOM   6321  HA  ALA A 410       7.745  -3.384 -44.102  1.00  1.27           H  
ATOM   6322 1HB  ALA A 410       7.337  -5.778 -43.773  1.00  1.27           H  
ATOM   6323 2HB  ALA A 410       7.411  -4.943 -42.220  1.00  1.27           H  
ATOM   6324 3HB  ALA A 410       5.855  -5.425 -42.909  1.00  1.27           H  
ATOM   6325  N   ILE A 411       4.669  -4.020 -45.101  1.00  1.28           N  
ATOM   6326  CA  ILE A 411       3.844  -4.194 -46.281  1.00  1.28           C  
ATOM   6327  C   ILE A 411       3.884  -2.970 -47.171  1.00  1.28           C  
ATOM   6328  O   ILE A 411       4.136  -3.089 -48.364  1.00  1.28           O  
ATOM   6329  CB  ILE A 411       2.393  -4.500 -45.889  1.00  1.28           C  
ATOM   6330  CG1 ILE A 411       2.346  -5.872 -45.211  1.00  1.28           C  
ATOM   6331  CG2 ILE A 411       1.498  -4.449 -47.131  1.00  1.28           C  
ATOM   6332  CD1 ILE A 411       1.064  -6.174 -44.497  1.00  1.28           C  
ATOM   6333  H   ILE A 411       4.218  -3.976 -44.188  1.00  1.28           H  
ATOM   6334  HA  ILE A 411       4.231  -5.040 -46.845  1.00  1.28           H  
ATOM   6335  HB  ILE A 411       2.052  -3.763 -45.161  1.00  1.28           H  
ATOM   6336 1HG1 ILE A 411       2.506  -6.638 -45.967  1.00  1.28           H  
ATOM   6337 2HG1 ILE A 411       3.151  -5.924 -44.501  1.00  1.28           H  
ATOM   6338 1HG2 ILE A 411       0.469  -4.660 -46.846  1.00  1.28           H  
ATOM   6339 2HG2 ILE A 411       1.554  -3.458 -47.578  1.00  1.28           H  
ATOM   6340 3HG2 ILE A 411       1.837  -5.190 -47.853  1.00  1.28           H  
ATOM   6341 1HD1 ILE A 411       1.129  -7.164 -44.044  1.00  1.28           H  
ATOM   6342 2HD1 ILE A 411       0.903  -5.428 -43.717  1.00  1.28           H  
ATOM   6343 3HD1 ILE A 411       0.237  -6.148 -45.203  1.00  1.28           H  
ATOM   6344  N   SER A 412       3.692  -1.789 -46.594  1.00  1.27           N  
ATOM   6345  CA  SER A 412       3.683  -0.556 -47.362  1.00  1.27           C  
ATOM   6346  C   SER A 412       5.016  -0.398 -48.083  1.00  1.27           C  
ATOM   6347  O   SER A 412       5.057  -0.055 -49.268  1.00  1.27           O  
ATOM   6348  CB  SER A 412       3.440   0.608 -46.427  1.00  1.27           C  
ATOM   6349  OG  SER A 412       3.377   1.802 -47.117  1.00  1.27           O  
ATOM   6350  H   SER A 412       3.512  -1.743 -45.595  1.00  1.27           H  
ATOM   6351  HA  SER A 412       2.882  -0.605 -48.101  1.00  1.27           H  
ATOM   6352 1HB  SER A 412       2.514   0.452 -45.871  1.00  1.27           H  
ATOM   6353 2HB  SER A 412       4.250   0.651 -45.699  1.00  1.27           H  
ATOM   6354  HG  SER A 412       3.563   2.495 -46.469  1.00  1.27           H  
ATOM   6355  N   GLY A 413       6.103  -0.658 -47.350  1.00  1.26           N  
ATOM   6356  CA  GLY A 413       7.464  -0.600 -47.845  1.00  1.26           C  
ATOM   6357  C   GLY A 413       7.661  -1.582 -48.987  1.00  1.26           C  
ATOM   6358  O   GLY A 413       8.132  -1.198 -50.056  1.00  1.26           O  
ATOM   6359  H   GLY A 413       5.980  -0.921 -46.377  1.00  1.26           H  
ATOM   6360 1HA  GLY A 413       7.691   0.412 -48.177  1.00  1.26           H  
ATOM   6361 2HA  GLY A 413       8.148  -0.840 -47.030  1.00  1.26           H  
ATOM   6362  N   ALA A 414       7.310  -2.858 -48.764  1.00  1.26           N  
ATOM   6363  CA  ALA A 414       7.451  -3.896 -49.780  1.00  1.26           C  
ATOM   6364  C   ALA A 414       6.644  -3.585 -51.035  1.00  1.26           C  
ATOM   6365  O   ALA A 414       7.114  -3.814 -52.153  1.00  1.26           O  
ATOM   6366  CB  ALA A 414       6.996  -5.232 -49.213  1.00  1.26           C  
ATOM   6367  H   ALA A 414       6.937  -3.130 -47.854  1.00  1.26           H  
ATOM   6368  HA  ALA A 414       8.503  -3.957 -50.056  1.00  1.26           H  
ATOM   6369 1HB  ALA A 414       7.126  -6.014 -49.957  1.00  1.26           H  
ATOM   6370 2HB  ALA A 414       7.587  -5.471 -48.327  1.00  1.26           H  
ATOM   6371 3HB  ALA A 414       5.943  -5.163 -48.934  1.00  1.26           H  
ATOM   6372  N   VAL A 415       5.440  -3.037 -50.865  1.00  1.26           N  
ATOM   6373  CA  VAL A 415       4.607  -2.675 -52.000  1.00  1.26           C  
ATOM   6374  C   VAL A 415       5.244  -1.538 -52.773  1.00  1.26           C  
ATOM   6375  O   VAL A 415       5.358  -1.601 -54.001  1.00  1.26           O  
ATOM   6376  CB  VAL A 415       3.184  -2.304 -51.533  1.00  1.26           C  
ATOM   6377  CG1 VAL A 415       2.392  -1.729 -52.665  1.00  1.26           C  
ATOM   6378  CG2 VAL A 415       2.475  -3.560 -51.039  1.00  1.26           C  
ATOM   6379  H   VAL A 415       5.085  -2.885 -49.923  1.00  1.26           H  
ATOM   6380  HA  VAL A 415       4.530  -3.539 -52.657  1.00  1.26           H  
ATOM   6381  HB  VAL A 415       3.250  -1.563 -50.732  1.00  1.26           H  
ATOM   6382 1HG1 VAL A 415       1.404  -1.488 -52.295  1.00  1.26           H  
ATOM   6383 2HG1 VAL A 415       2.877  -0.827 -53.039  1.00  1.26           H  
ATOM   6384 3HG1 VAL A 415       2.315  -2.458 -53.470  1.00  1.26           H  
ATOM   6385 1HG2 VAL A 415       1.483  -3.311 -50.701  1.00  1.26           H  
ATOM   6386 2HG2 VAL A 415       2.412  -4.281 -51.855  1.00  1.26           H  
ATOM   6387 3HG2 VAL A 415       3.024  -4.003 -50.226  1.00  1.26           H  
ATOM   6388  N   TYR A 416       5.706  -0.508 -52.060  1.00  1.29           N  
ATOM   6389  CA  TYR A 416       6.378   0.595 -52.717  1.00  1.29           C  
ATOM   6390  C   TYR A 416       7.601   0.108 -53.467  1.00  1.29           C  
ATOM   6391  O   TYR A 416       7.714   0.315 -54.670  1.00  1.29           O  
ATOM   6392  CB  TYR A 416       6.810   1.642 -51.684  1.00  1.29           C  
ATOM   6393  CG  TYR A 416       7.666   2.774 -52.229  1.00  1.29           C  
ATOM   6394  CD1 TYR A 416       7.103   3.825 -52.899  1.00  1.29           C  
ATOM   6395  CD2 TYR A 416       9.025   2.741 -52.038  1.00  1.29           C  
ATOM   6396  CE1 TYR A 416       7.897   4.860 -53.378  1.00  1.29           C  
ATOM   6397  CE2 TYR A 416       9.822   3.756 -52.509  1.00  1.29           C  
ATOM   6398  CZ  TYR A 416       9.269   4.818 -53.173  1.00  1.29           C  
ATOM   6399  OH  TYR A 416      10.076   5.832 -53.649  1.00  1.29           O  
ATOM   6400  H   TYR A 416       5.583  -0.483 -51.047  1.00  1.29           H  
ATOM   6401  HA  TYR A 416       5.691   1.047 -53.433  1.00  1.29           H  
ATOM   6402 1HB  TYR A 416       5.926   2.080 -51.230  1.00  1.29           H  
ATOM   6403 2HB  TYR A 416       7.365   1.154 -50.884  1.00  1.29           H  
ATOM   6404  HD1 TYR A 416       6.045   3.831 -53.046  1.00  1.29           H  
ATOM   6405  HD2 TYR A 416       9.469   1.901 -51.512  1.00  1.29           H  
ATOM   6406  HE1 TYR A 416       7.456   5.691 -53.911  1.00  1.29           H  
ATOM   6407  HE2 TYR A 416      10.900   3.716 -52.354  1.00  1.29           H  
ATOM   6408  HH  TYR A 416      11.022   5.601 -53.509  1.00  1.29           H  
ATOM   6409  N   ALA A 417       8.506  -0.573 -52.766  1.00  1.34           N  
ATOM   6410  CA  ALA A 417       9.762  -1.009 -53.352  1.00  1.34           C  
ATOM   6411  C   ALA A 417       9.554  -1.962 -54.522  1.00  1.34           C  
ATOM   6412  O   ALA A 417      10.234  -1.851 -55.548  1.00  1.34           O  
ATOM   6413  CB  ALA A 417      10.607  -1.665 -52.281  1.00  1.34           C  
ATOM   6414  H   ALA A 417       8.331  -0.766 -51.785  1.00  1.34           H  
ATOM   6415  HA  ALA A 417      10.282  -0.127 -53.723  1.00  1.34           H  
ATOM   6416 1HB  ALA A 417      11.564  -1.964 -52.700  1.00  1.34           H  
ATOM   6417 2HB  ALA A 417      10.767  -0.959 -51.465  1.00  1.34           H  
ATOM   6418 3HB  ALA A 417      10.081  -2.543 -51.901  1.00  1.34           H  
ATOM   6419  N   GLY A 418       8.588  -2.873 -54.394  1.00  1.41           N  
ATOM   6420  CA  GLY A 418       8.279  -3.812 -55.455  1.00  1.41           C  
ATOM   6421  C   GLY A 418       7.853  -3.041 -56.686  1.00  1.41           C  
ATOM   6422  O   GLY A 418       8.399  -3.222 -57.781  1.00  1.41           O  
ATOM   6423  H   GLY A 418       8.051  -2.946 -53.531  1.00  1.41           H  
ATOM   6424 1HA  GLY A 418       9.151  -4.426 -55.674  1.00  1.41           H  
ATOM   6425 2HA  GLY A 418       7.475  -4.472 -55.129  1.00  1.41           H  
ATOM   6426  N   ALA A 419       6.861  -2.175 -56.508  1.00  1.50           N  
ATOM   6427  CA  ALA A 419       6.365  -1.370 -57.596  1.00  1.50           C  
ATOM   6428  C   ALA A 419       7.461  -0.475 -58.168  1.00  1.50           C  
ATOM   6429  O   ALA A 419       7.524  -0.307 -59.372  1.00  1.50           O  
ATOM   6430  CB  ALA A 419       5.201  -0.556 -57.126  1.00  1.50           C  
ATOM   6431  H   ALA A 419       6.441  -2.056 -55.583  1.00  1.50           H  
ATOM   6432  HA  ALA A 419       6.031  -2.037 -58.388  1.00  1.50           H  
ATOM   6433 1HB  ALA A 419       4.813   0.033 -57.956  1.00  1.50           H  
ATOM   6434 2HB  ALA A 419       4.419  -1.209 -56.742  1.00  1.50           H  
ATOM   6435 3HB  ALA A 419       5.556   0.088 -56.326  1.00  1.50           H  
ATOM   6436  N   VAL A 420       8.358   0.062 -57.344  1.00  1.55           N  
ATOM   6437  CA  VAL A 420       9.430   0.893 -57.890  1.00  1.55           C  
ATOM   6438  C   VAL A 420      10.316   0.074 -58.821  1.00  1.55           C  
ATOM   6439  O   VAL A 420      10.746   0.547 -59.870  1.00  1.55           O  
ATOM   6440  CB  VAL A 420      10.287   1.527 -56.776  1.00  1.55           C  
ATOM   6441  CG1 VAL A 420      11.512   2.170 -57.384  1.00  1.55           C  
ATOM   6442  CG2 VAL A 420       9.498   2.608 -56.049  1.00  1.55           C  
ATOM   6443  H   VAL A 420       8.285  -0.079 -56.341  1.00  1.55           H  
ATOM   6444  HA  VAL A 420       8.976   1.699 -58.471  1.00  1.55           H  
ATOM   6445  HB  VAL A 420      10.600   0.752 -56.078  1.00  1.55           H  
ATOM   6446 1HG1 VAL A 420      12.117   2.617 -56.597  1.00  1.55           H  
ATOM   6447 2HG1 VAL A 420      12.096   1.411 -57.907  1.00  1.55           H  
ATOM   6448 3HG1 VAL A 420      11.204   2.934 -58.090  1.00  1.55           H  
ATOM   6449 1HG2 VAL A 420      10.126   3.041 -55.281  1.00  1.55           H  
ATOM   6450 2HG2 VAL A 420       9.224   3.352 -56.736  1.00  1.55           H  
ATOM   6451 3HG2 VAL A 420       8.614   2.211 -55.604  1.00  1.55           H  
ATOM   6452  N   ALA A 421      10.643  -1.150 -58.421  1.00  1.56           N  
ATOM   6453  CA  ALA A 421      11.441  -2.015 -59.274  1.00  1.56           C  
ATOM   6454  C   ALA A 421      10.739  -2.336 -60.610  1.00  1.56           C  
ATOM   6455  O   ALA A 421      11.396  -2.468 -61.647  1.00  1.56           O  
ATOM   6456  CB  ALA A 421      11.746  -3.305 -58.541  1.00  1.56           C  
ATOM   6457  H   ALA A 421      10.314  -1.493 -57.516  1.00  1.56           H  
ATOM   6458  HA  ALA A 421      12.373  -1.497 -59.497  1.00  1.56           H  
ATOM   6459 1HB  ALA A 421      12.371  -3.940 -59.165  1.00  1.56           H  
ATOM   6460 2HB  ALA A 421      12.265  -3.078 -57.611  1.00  1.56           H  
ATOM   6461 3HB  ALA A 421      10.814  -3.819 -58.318  1.00  1.56           H  
ATOM   6462  N   ALA A 422       9.408  -2.496 -60.567  1.00  1.50           N  
ATOM   6463  CA  ALA A 422       8.600  -2.878 -61.734  1.00  1.50           C  
ATOM   6464  C   ALA A 422       8.121  -1.732 -62.650  1.00  1.50           C  
ATOM   6465  O   ALA A 422       8.035  -1.903 -63.869  1.00  1.50           O  
ATOM   6466  CB  ALA A 422       7.369  -3.613 -61.236  1.00  1.50           C  
ATOM   6467  H   ALA A 422       8.944  -2.394 -59.664  1.00  1.50           H  
ATOM   6468  HA  ALA A 422       9.206  -3.551 -62.338  1.00  1.50           H  
ATOM   6469 1HB  ALA A 422       6.783  -3.959 -62.083  1.00  1.50           H  
ATOM   6470 2HB  ALA A 422       7.676  -4.463 -60.628  1.00  1.50           H  
ATOM   6471 3HB  ALA A 422       6.772  -2.932 -60.631  1.00  1.50           H  
ATOM   6472  N   THR A 423       7.756  -0.604 -62.058  1.00  1.39           N  
ATOM   6473  CA  THR A 423       7.144   0.539 -62.733  1.00  1.39           C  
ATOM   6474  C   THR A 423       7.656   1.888 -62.199  1.00  1.39           C  
ATOM   6475  O   THR A 423       8.712   1.966 -61.583  1.00  1.39           O  
ATOM   6476  CB  THR A 423       5.595   0.438 -62.648  1.00  1.39           C  
ATOM   6477  OG1 THR A 423       5.001   1.461 -63.480  1.00  1.39           O  
ATOM   6478  CG2 THR A 423       5.098   0.540 -61.204  1.00  1.39           C  
ATOM   6479  H   THR A 423       7.875  -0.533 -61.059  1.00  1.39           H  
ATOM   6480  HA  THR A 423       7.414   0.488 -63.787  1.00  1.39           H  
ATOM   6481  HB  THR A 423       5.286  -0.529 -63.043  1.00  1.39           H  
ATOM   6482  HG1 THR A 423       4.043   1.360 -63.473  1.00  1.39           H  
ATOM   6483 1HG2 THR A 423       4.019   0.452 -61.183  1.00  1.39           H  
ATOM   6484 2HG2 THR A 423       5.522  -0.264 -60.631  1.00  1.39           H  
ATOM   6485 3HG2 THR A 423       5.399   1.485 -60.769  1.00  1.39           H  
ATOM   6486  N   SER A 424       6.960   2.980 -62.510  1.00  1.26           N  
ATOM   6487  CA  SER A 424       7.469   4.279 -62.072  1.00  1.26           C  
ATOM   6488  C   SER A 424       7.387   4.426 -60.560  1.00  1.26           C  
ATOM   6489  O   SER A 424       6.514   3.839 -59.911  1.00  1.26           O  
ATOM   6490  CB  SER A 424       6.714   5.440 -62.722  1.00  1.26           C  
ATOM   6491  OG  SER A 424       5.356   5.580 -62.259  1.00  1.26           O  
ATOM   6492  H   SER A 424       6.099   2.859 -63.024  1.00  1.26           H  
ATOM   6493  HA  SER A 424       8.520   4.350 -62.362  1.00  1.26           H  
ATOM   6494 1HB  SER A 424       7.254   6.367 -62.534  1.00  1.26           H  
ATOM   6495 2HB  SER A 424       6.708   5.289 -63.800  1.00  1.26           H  
ATOM   6496  HG  SER A 424       4.940   6.200 -62.884  1.00  1.26           H  
ATOM   6497  N   ILE A 425       8.214   5.320 -60.019  1.00  1.12           N  
ATOM   6498  CA  ILE A 425       8.198   5.610 -58.592  1.00  1.12           C  
ATOM   6499  C   ILE A 425       6.868   6.181 -58.168  1.00  1.12           C  
ATOM   6500  O   ILE A 425       6.352   5.870 -57.094  1.00  1.12           O  
ATOM   6501  CB  ILE A 425       9.319   6.566 -58.154  1.00  1.12           C  
ATOM   6502  CG1 ILE A 425      10.677   5.911 -58.281  1.00  1.12           C  
ATOM   6503  CG2 ILE A 425       9.074   6.948 -56.720  1.00  1.12           C  
ATOM   6504  CD1 ILE A 425      11.815   6.885 -58.125  1.00  1.12           C  
ATOM   6505  H   ILE A 425       8.896   5.776 -60.610  1.00  1.12           H  
ATOM   6506  HA  ILE A 425       8.328   4.677 -58.070  1.00  1.12           H  
ATOM   6507  HB  ILE A 425       9.316   7.456 -58.778  1.00  1.12           H  
ATOM   6508 1HG1 ILE A 425      10.776   5.162 -57.503  1.00  1.12           H  
ATOM   6509 2HG1 ILE A 425      10.756   5.423 -59.253  1.00  1.12           H  
ATOM   6510 1HG2 ILE A 425       9.845   7.627 -56.373  1.00  1.12           H  
ATOM   6511 2HG2 ILE A 425       8.114   7.418 -56.655  1.00  1.12           H  
ATOM   6512 3HG2 ILE A 425       9.082   6.051 -56.103  1.00  1.12           H  
ATOM   6513 1HD1 ILE A 425      12.764   6.359 -58.210  1.00  1.12           H  
ATOM   6514 2HD1 ILE A 425      11.756   7.653 -58.897  1.00  1.12           H  
ATOM   6515 3HD1 ILE A 425      11.751   7.354 -57.149  1.00  1.12           H  
ATOM   6516  N   HIS A 426       6.328   7.052 -59.012  1.00  1.00           N  
ATOM   6517  CA  HIS A 426       5.068   7.693 -58.716  1.00  1.00           C  
ATOM   6518  C   HIS A 426       3.972   6.644 -58.612  1.00  1.00           C  
ATOM   6519  O   HIS A 426       3.192   6.660 -57.655  1.00  1.00           O  
ATOM   6520  CB  HIS A 426       4.759   8.728 -59.805  1.00  1.00           C  
ATOM   6521  CG  HIS A 426       5.765   9.885 -59.845  1.00  1.00           C  
ATOM   6522  ND1 HIS A 426       5.504  11.080 -60.478  1.00  1.00           N  
ATOM   6523  CD2 HIS A 426       7.045   9.981 -59.379  1.00  1.00           C  
ATOM   6524  CE1 HIS A 426       6.559  11.883 -60.353  1.00  1.00           C  
ATOM   6525  NE2 HIS A 426       7.505  11.233 -59.690  1.00  1.00           N  
ATOM   6526  H   HIS A 426       6.804   7.254 -59.876  1.00  1.00           H  
ATOM   6527  HA  HIS A 426       5.094   8.190 -57.762  1.00  1.00           H  
ATOM   6528 1HB  HIS A 426       4.761   8.241 -60.779  1.00  1.00           H  
ATOM   6529 2HB  HIS A 426       3.766   9.139 -59.653  1.00  1.00           H  
ATOM   6530  HD2 HIS A 426       7.605   9.219 -58.850  1.00  1.00           H  
ATOM   6531  HE1 HIS A 426       6.635  12.900 -60.737  1.00  1.00           H  
ATOM   6532  HE2 HIS A 426       8.444  11.595 -59.436  1.00  1.00           H  
ATOM   6533  N   THR A 427       3.964   5.659 -59.518  1.00  0.91           N  
ATOM   6534  CA  THR A 427       2.948   4.620 -59.432  1.00  0.91           C  
ATOM   6535  C   THR A 427       3.130   3.846 -58.131  1.00  0.91           C  
ATOM   6536  O   THR A 427       2.161   3.542 -57.436  1.00  0.91           O  
ATOM   6537  CB  THR A 427       3.027   3.647 -60.607  1.00  0.91           C  
ATOM   6538  OG1 THR A 427       2.842   4.347 -61.839  1.00  0.91           O  
ATOM   6539  CG2 THR A 427       1.969   2.583 -60.462  1.00  0.91           C  
ATOM   6540  H   THR A 427       4.626   5.639 -60.297  1.00  0.91           H  
ATOM   6541  HA  THR A 427       1.964   5.086 -59.423  1.00  0.91           H  
ATOM   6542  HB  THR A 427       4.001   3.195 -60.616  1.00  0.91           H  
ATOM   6543  HG1 THR A 427       3.685   4.784 -62.062  1.00  0.91           H  
ATOM   6544 1HG2 THR A 427       2.036   1.887 -61.294  1.00  0.91           H  
ATOM   6545 2HG2 THR A 427       2.136   2.058 -59.532  1.00  0.91           H  
ATOM   6546 3HG2 THR A 427       0.987   3.040 -60.454  1.00  0.91           H  
ATOM   6547  N   GLY A 428       4.380   3.529 -57.793  1.00  0.85           N  
ATOM   6548  CA  GLY A 428       4.670   2.789 -56.578  1.00  0.85           C  
ATOM   6549  C   GLY A 428       4.131   3.486 -55.346  1.00  0.85           C  
ATOM   6550  O   GLY A 428       3.443   2.871 -54.523  1.00  0.85           O  
ATOM   6551  H   GLY A 428       5.147   3.795 -58.413  1.00  0.85           H  
ATOM   6552 1HA  GLY A 428       4.183   1.829 -56.649  1.00  0.85           H  
ATOM   6553 2HA  GLY A 428       5.746   2.626 -56.486  1.00  0.85           H  
ATOM   6554  N   ALA A 429       4.446   4.769 -55.199  1.00  0.80           N  
ATOM   6555  CA  ALA A 429       3.957   5.521 -54.054  1.00  0.80           C  
ATOM   6556  C   ALA A 429       2.444   5.544 -54.024  1.00  0.80           C  
ATOM   6557  O   ALA A 429       1.842   5.385 -52.967  1.00  0.80           O  
ATOM   6558  CB  ALA A 429       4.497   6.921 -54.101  1.00  0.80           C  
ATOM   6559  H   ALA A 429       5.026   5.226 -55.905  1.00  0.80           H  
ATOM   6560  HA  ALA A 429       4.290   5.035 -53.147  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429       4.149   7.486 -53.237  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429       5.564   6.867 -54.094  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429       4.168   7.403 -55.012  1.00  0.80           H  
ATOM   6564  N   MET A 430       1.811   5.681 -55.181  1.00  0.76           N  
ATOM   6565  CA  MET A 430       0.359   5.695 -55.233  1.00  0.76           C  
ATOM   6566  C   MET A 430      -0.220   4.398 -54.690  1.00  0.76           C  
ATOM   6567  O   MET A 430      -1.136   4.409 -53.860  1.00  0.76           O  
ATOM   6568  CB  MET A 430      -0.096   5.877 -56.660  1.00  0.76           C  
ATOM   6569  CG  MET A 430      -1.565   5.899 -56.876  1.00  0.76           C  
ATOM   6570  SD  MET A 430      -1.930   5.869 -58.623  1.00  0.76           S  
ATOM   6571  CE  MET A 430      -1.375   4.192 -58.964  1.00  0.76           C  
ATOM   6572  H   MET A 430       2.339   5.812 -56.046  1.00  0.76           H  
ATOM   6573  HA  MET A 430      -0.005   6.521 -54.623  1.00  0.76           H  
ATOM   6574 1HB  MET A 430       0.301   6.790 -57.033  1.00  0.76           H  
ATOM   6575 2HB  MET A 430       0.304   5.086 -57.271  1.00  0.76           H  
ATOM   6576 1HG  MET A 430      -2.026   5.036 -56.398  1.00  0.76           H  
ATOM   6577 2HG  MET A 430      -1.985   6.812 -56.442  1.00  0.76           H  
ATOM   6578 1HE  MET A 430      -1.513   3.967 -60.021  1.00  0.76           H  
ATOM   6579 2HE  MET A 430      -0.317   4.101 -58.705  1.00  0.76           H  
ATOM   6580 3HE  MET A 430      -1.951   3.488 -58.363  1.00  0.76           H  
ATOM   6581  N   ILE A 431       0.311   3.272 -55.170  1.00  0.73           N  
ATOM   6582  CA  ILE A 431      -0.206   1.972 -54.784  1.00  0.73           C  
ATOM   6583  C   ILE A 431       0.003   1.714 -53.306  1.00  0.73           C  
ATOM   6584  O   ILE A 431      -0.916   1.285 -52.607  1.00  0.73           O  
ATOM   6585  CB  ILE A 431       0.492   0.840 -55.547  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431       0.167   0.895 -57.032  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431       0.025  -0.480 -54.974  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431       1.064   0.005 -57.857  1.00  0.73           C  
ATOM   6589  H   ILE A 431       1.078   3.331 -55.843  1.00  0.73           H  
ATOM   6590  HA  ILE A 431      -1.274   1.947 -54.998  1.00  0.73           H  
ATOM   6591  HB  ILE A 431       1.576   0.939 -55.431  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431      -0.865   0.585 -57.183  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431       0.273   1.919 -57.382  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431       0.527  -1.300 -55.487  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431       0.254  -0.509 -53.932  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431      -1.052  -0.571 -55.104  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431       0.788   0.083 -58.907  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431       2.100   0.322 -57.726  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431       0.955  -1.026 -57.530  1.00  0.73           H  
ATOM   6600  N   ALA A 432       1.219   1.953 -52.824  1.00  0.71           N  
ATOM   6601  CA  ALA A 432       1.510   1.715 -51.424  1.00  0.71           C  
ATOM   6602  C   ALA A 432       0.653   2.595 -50.525  1.00  0.71           C  
ATOM   6603  O   ALA A 432       0.145   2.142 -49.493  1.00  0.71           O  
ATOM   6604  CB  ALA A 432       2.961   1.961 -51.176  1.00  0.71           C  
ATOM   6605  H   ALA A 432       1.950   2.312 -53.441  1.00  0.71           H  
ATOM   6606  HA  ALA A 432       1.277   0.678 -51.195  1.00  0.71           H  
ATOM   6607 1HB  ALA A 432       3.186   1.752 -50.134  1.00  0.71           H  
ATOM   6608 2HB  ALA A 432       3.545   1.311 -51.812  1.00  0.71           H  
ATOM   6609 3HB  ALA A 432       3.187   2.990 -51.412  1.00  0.71           H  
ATOM   6610  N   LEU A 433       0.440   3.843 -50.924  1.00  0.69           N  
ATOM   6611  CA  LEU A 433      -0.387   4.717 -50.125  1.00  0.69           C  
ATOM   6612  C   LEU A 433      -1.836   4.215 -50.163  1.00  0.69           C  
ATOM   6613  O   LEU A 433      -2.528   4.281 -49.150  1.00  0.69           O  
ATOM   6614  CB  LEU A 433      -0.195   6.159 -50.584  1.00  0.69           C  
ATOM   6615  CG  LEU A 433       1.248   6.724 -50.262  1.00  0.69           C  
ATOM   6616  CD1 LEU A 433       1.470   8.071 -50.907  1.00  0.69           C  
ATOM   6617  CD2 LEU A 433       1.400   6.828 -48.794  1.00  0.69           C  
ATOM   6618  H   LEU A 433       0.871   4.212 -51.773  1.00  0.69           H  
ATOM   6619  HA  LEU A 433      -0.041   4.666 -49.096  1.00  0.69           H  
ATOM   6620 1HB  LEU A 433      -0.352   6.206 -51.665  1.00  0.69           H  
ATOM   6621 2HB  LEU A 433      -0.929   6.793 -50.090  1.00  0.69           H  
ATOM   6622  HG  LEU A 433       1.992   6.043 -50.644  1.00  0.69           H  
ATOM   6623 1HD1 LEU A 433       2.472   8.430 -50.669  1.00  0.69           H  
ATOM   6624 2HD1 LEU A 433       1.374   7.969 -51.986  1.00  0.69           H  
ATOM   6625 3HD1 LEU A 433       0.741   8.775 -50.538  1.00  0.69           H  
ATOM   6626 1HD2 LEU A 433       2.398   7.202 -48.551  1.00  0.69           H  
ATOM   6627 2HD2 LEU A 433       0.653   7.508 -48.401  1.00  0.69           H  
ATOM   6628 3HD2 LEU A 433       1.263   5.839 -48.367  1.00  0.69           H  
ATOM   6629  N   TRP A 434      -2.281   3.651 -51.298  1.00  0.67           N  
ATOM   6630  CA  TRP A 434      -3.627   3.083 -51.387  1.00  0.67           C  
ATOM   6631  C   TRP A 434      -3.787   1.954 -50.370  1.00  0.67           C  
ATOM   6632  O   TRP A 434      -4.813   1.858 -49.693  1.00  0.67           O  
ATOM   6633  CB  TRP A 434      -3.954   2.569 -52.786  1.00  0.67           C  
ATOM   6634  CG  TRP A 434      -5.346   2.030 -52.862  1.00  0.67           C  
ATOM   6635  CD1 TRP A 434      -5.724   0.752 -53.127  1.00  0.67           C  
ATOM   6636  CD2 TRP A 434      -6.566   2.768 -52.628  1.00  0.67           C  
ATOM   6637  NE1 TRP A 434      -7.096   0.649 -53.091  1.00  0.67           N  
ATOM   6638  CE2 TRP A 434      -7.623   1.871 -52.778  1.00  0.67           C  
ATOM   6639  CE3 TRP A 434      -6.840   4.096 -52.307  1.00  0.67           C  
ATOM   6640  CZ2 TRP A 434      -8.940   2.259 -52.611  1.00  0.67           C  
ATOM   6641  CZ3 TRP A 434      -8.159   4.485 -52.141  1.00  0.67           C  
ATOM   6642  CH2 TRP A 434      -9.182   3.590 -52.286  1.00  0.67           C  
ATOM   6643  H   TRP A 434      -1.691   3.642 -52.131  1.00  0.67           H  
ATOM   6644  HA  TRP A 434      -4.345   3.864 -51.150  1.00  0.67           H  
ATOM   6645 1HB  TRP A 434      -3.833   3.371 -53.514  1.00  0.67           H  
ATOM   6646 2HB  TRP A 434      -3.270   1.775 -53.056  1.00  0.67           H  
ATOM   6647  HD1 TRP A 434      -5.040  -0.067 -53.340  1.00  0.67           H  
ATOM   6648  HE1 TRP A 434      -7.627  -0.193 -53.256  1.00  0.67           H  
ATOM   6649  HE3 TRP A 434      -6.027   4.812 -52.188  1.00  0.67           H  
ATOM   6650  HZ2 TRP A 434      -9.769   1.560 -52.725  1.00  0.67           H  
ATOM   6651  HZ3 TRP A 434      -8.361   5.526 -51.890  1.00  0.67           H  
ATOM   6652  HH2 TRP A 434     -10.209   3.929 -52.146  1.00  0.67           H  
ATOM   6653  N   VAL A 435      -2.757   1.116 -50.226  1.00  0.66           N  
ATOM   6654  CA  VAL A 435      -2.818   0.019 -49.261  1.00  0.66           C  
ATOM   6655  C   VAL A 435      -3.092   0.586 -47.872  1.00  0.66           C  
ATOM   6656  O   VAL A 435      -3.911   0.061 -47.107  1.00  0.66           O  
ATOM   6657  CB  VAL A 435      -1.485  -0.762 -49.225  1.00  0.66           C  
ATOM   6658  CG1 VAL A 435      -1.490  -1.744 -48.066  1.00  0.66           C  
ATOM   6659  CG2 VAL A 435      -1.278  -1.476 -50.547  1.00  0.66           C  
ATOM   6660  H   VAL A 435      -1.937   1.234 -50.827  1.00  0.66           H  
ATOM   6661  HA  VAL A 435      -3.626  -0.654 -49.543  1.00  0.66           H  
ATOM   6662  HB  VAL A 435      -0.671  -0.073 -49.055  1.00  0.66           H  
ATOM   6663 1HG1 VAL A 435      -0.543  -2.273 -48.040  1.00  0.66           H  
ATOM   6664 2HG1 VAL A 435      -1.628  -1.202 -47.135  1.00  0.66           H  
ATOM   6665 3HG1 VAL A 435      -2.303  -2.457 -48.195  1.00  0.66           H  
ATOM   6666 1HG2 VAL A 435      -0.343  -2.007 -50.521  1.00  0.66           H  
ATOM   6667 2HG2 VAL A 435      -2.094  -2.178 -50.713  1.00  0.66           H  
ATOM   6668 3HG2 VAL A 435      -1.259  -0.753 -51.350  1.00  0.66           H  
ATOM   6669  N   ASN A 436      -2.418   1.677 -47.555  1.00  0.64           N  
ATOM   6670  CA  ASN A 436      -2.609   2.323 -46.276  1.00  0.64           C  
ATOM   6671  C   ASN A 436      -3.988   2.986 -46.164  1.00  0.64           C  
ATOM   6672  O   ASN A 436      -4.581   3.006 -45.080  1.00  0.64           O  
ATOM   6673  CB  ASN A 436      -1.540   3.321 -46.098  1.00  0.64           C  
ATOM   6674  CG  ASN A 436      -0.171   2.727 -45.865  1.00  0.64           C  
ATOM   6675  OD1 ASN A 436       0.205   2.373 -44.749  1.00  0.64           O  
ATOM   6676  ND2 ASN A 436       0.578   2.626 -46.928  1.00  0.64           N  
ATOM   6677  H   ASN A 436      -1.736   2.049 -48.223  1.00  0.64           H  
ATOM   6678  HA  ASN A 436      -2.546   1.574 -45.497  1.00  0.64           H  
ATOM   6679 1HB  ASN A 436      -1.506   3.971 -46.958  1.00  0.64           H  
ATOM   6680 2HB  ASN A 436      -1.819   3.918 -45.239  1.00  0.64           H  
ATOM   6681 1HD2 ASN A 436       1.509   2.265 -46.885  1.00  0.64           H  
ATOM   6682 2HD2 ASN A 436       0.217   2.901 -47.831  1.00  0.64           H  
ATOM   6683  N   VAL A 437      -4.539   3.476 -47.287  1.00  0.63           N  
ATOM   6684  CA  VAL A 437      -5.873   4.077 -47.248  1.00  0.63           C  
ATOM   6685  C   VAL A 437      -6.841   3.010 -46.790  1.00  0.63           C  
ATOM   6686  O   VAL A 437      -7.676   3.245 -45.912  1.00  0.63           O  
ATOM   6687  CB  VAL A 437      -6.376   4.567 -48.631  1.00  0.63           C  
ATOM   6688  CG1 VAL A 437      -7.782   4.955 -48.507  1.00  0.63           C  
ATOM   6689  CG2 VAL A 437      -5.610   5.747 -49.122  1.00  0.63           C  
ATOM   6690  H   VAL A 437      -4.005   3.465 -48.155  1.00  0.63           H  
ATOM   6691  HA  VAL A 437      -5.883   4.904 -46.545  1.00  0.63           H  
ATOM   6692  HB  VAL A 437      -6.311   3.752 -49.341  1.00  0.63           H  
ATOM   6693 1HG1 VAL A 437      -8.167   5.285 -49.456  1.00  0.63           H  
ATOM   6694 2HG1 VAL A 437      -8.355   4.109 -48.154  1.00  0.63           H  
ATOM   6695 3HG1 VAL A 437      -7.830   5.759 -47.808  1.00  0.63           H  
ATOM   6696 1HG2 VAL A 437      -6.004   6.064 -50.081  1.00  0.63           H  
ATOM   6697 2HG2 VAL A 437      -5.716   6.550 -48.412  1.00  0.63           H  
ATOM   6698 3HG2 VAL A 437      -4.580   5.486 -49.232  1.00  0.63           H  
ATOM   6699  N   LEU A 438      -6.689   1.816 -47.365  1.00  0.62           N  
ATOM   6700  CA  LEU A 438      -7.550   0.698 -47.042  1.00  0.62           C  
ATOM   6701  C   LEU A 438      -7.412   0.302 -45.573  1.00  0.62           C  
ATOM   6702  O   LEU A 438      -8.411   0.005 -44.915  1.00  0.62           O  
ATOM   6703  CB  LEU A 438      -7.209  -0.478 -47.953  1.00  0.62           C  
ATOM   6704  CG  LEU A 438      -7.538  -0.264 -49.436  1.00  0.62           C  
ATOM   6705  CD1 LEU A 438      -7.014  -1.450 -50.221  1.00  0.62           C  
ATOM   6706  CD2 LEU A 438      -9.031  -0.074 -49.608  1.00  0.62           C  
ATOM   6707  H   LEU A 438      -5.963   1.707 -48.077  1.00  0.62           H  
ATOM   6708  HA  LEU A 438      -8.579   0.992 -47.225  1.00  0.62           H  
ATOM   6709 1HB  LEU A 438      -6.146  -0.675 -47.880  1.00  0.62           H  
ATOM   6710 2HB  LEU A 438      -7.747  -1.361 -47.608  1.00  0.62           H  
ATOM   6711  HG  LEU A 438      -7.026   0.630 -49.803  1.00  0.62           H  
ATOM   6712 1HD1 LEU A 438      -7.222  -1.318 -51.270  1.00  0.62           H  
ATOM   6713 2HD1 LEU A 438      -5.937  -1.526 -50.072  1.00  0.62           H  
ATOM   6714 3HD1 LEU A 438      -7.497  -2.358 -49.871  1.00  0.62           H  
ATOM   6715 1HD2 LEU A 438      -9.255   0.080 -50.658  1.00  0.62           H  
ATOM   6716 2HD2 LEU A 438      -9.556  -0.958 -49.251  1.00  0.62           H  
ATOM   6717 3HD2 LEU A 438      -9.350   0.792 -49.040  1.00  0.62           H  
ATOM   6718  N   MET A 439      -6.191   0.345 -45.022  1.00  0.62           N  
ATOM   6719  CA  MET A 439      -6.046   0.007 -43.607  1.00  0.62           C  
ATOM   6720  C   MET A 439      -6.785   1.022 -42.735  1.00  0.62           C  
ATOM   6721  O   MET A 439      -7.467   0.646 -41.773  1.00  0.62           O  
ATOM   6722  CB  MET A 439      -4.572  -0.091 -43.206  1.00  0.62           C  
ATOM   6723  CG  MET A 439      -3.838  -1.306 -43.766  1.00  0.62           C  
ATOM   6724  SD  MET A 439      -2.164  -1.545 -43.057  1.00  0.62           S  
ATOM   6725  CE  MET A 439      -1.200  -0.268 -43.843  1.00  0.62           C  
ATOM   6726  H   MET A 439      -5.376   0.565 -45.598  1.00  0.62           H  
ATOM   6727  HA  MET A 439      -6.505  -0.953 -43.435  1.00  0.62           H  
ATOM   6728 1HB  MET A 439      -4.051   0.797 -43.556  1.00  0.62           H  
ATOM   6729 2HB  MET A 439      -4.488  -0.111 -42.115  1.00  0.62           H  
ATOM   6730 1HG  MET A 439      -4.428  -2.200 -43.566  1.00  0.62           H  
ATOM   6731 2HG  MET A 439      -3.743  -1.198 -44.848  1.00  0.62           H  
ATOM   6732 1HE  MET A 439      -0.165  -0.321 -43.504  1.00  0.62           H  
ATOM   6733 2HE  MET A 439      -1.229  -0.394 -44.921  1.00  0.62           H  
ATOM   6734 3HE  MET A 439      -1.612   0.704 -43.574  1.00  0.62           H  
ATOM   6735  N   GLY A 440      -6.717   2.302 -43.118  1.00  0.61           N  
ATOM   6736  CA  GLY A 440      -7.417   3.351 -42.383  1.00  0.61           C  
ATOM   6737  C   GLY A 440      -8.931   3.117 -42.428  1.00  0.61           C  
ATOM   6738  O   GLY A 440      -9.624   3.243 -41.411  1.00  0.61           O  
ATOM   6739  H   GLY A 440      -6.138   2.553 -43.922  1.00  0.61           H  
ATOM   6740 1HA  GLY A 440      -7.074   3.360 -41.351  1.00  0.61           H  
ATOM   6741 2HA  GLY A 440      -7.170   4.319 -42.817  1.00  0.61           H  
ATOM   6742  N   ILE A 441      -9.437   2.728 -43.598  1.00  0.62           N  
ATOM   6743  CA  ILE A 441     -10.855   2.443 -43.775  1.00  0.62           C  
ATOM   6744  C   ILE A 441     -11.290   1.282 -42.902  1.00  0.62           C  
ATOM   6745  O   ILE A 441     -12.327   1.345 -42.238  1.00  0.62           O  
ATOM   6746  CB  ILE A 441     -11.199   2.160 -45.240  1.00  0.62           C  
ATOM   6747  CG1 ILE A 441     -11.019   3.447 -46.058  1.00  0.62           C  
ATOM   6748  CG2 ILE A 441     -12.612   1.612 -45.350  1.00  0.62           C  
ATOM   6749  CD1 ILE A 441     -11.037   3.243 -47.545  1.00  0.62           C  
ATOM   6750  H   ILE A 441      -8.808   2.656 -44.403  1.00  0.62           H  
ATOM   6751  HA  ILE A 441     -11.418   3.328 -43.464  1.00  0.62           H  
ATOM   6752  HB  ILE A 441     -10.497   1.425 -45.634  1.00  0.62           H  
ATOM   6753 1HG1 ILE A 441     -11.820   4.136 -45.795  1.00  0.62           H  
ATOM   6754 2HG1 ILE A 441     -10.072   3.904 -45.785  1.00  0.62           H  
ATOM   6755 1HG2 ILE A 441     -12.840   1.403 -46.394  1.00  0.62           H  
ATOM   6756 2HG2 ILE A 441     -12.692   0.693 -44.771  1.00  0.62           H  
ATOM   6757 3HG2 ILE A 441     -13.318   2.346 -44.964  1.00  0.62           H  
ATOM   6758 1HD1 ILE A 441     -10.906   4.204 -48.043  1.00  0.62           H  
ATOM   6759 2HD1 ILE A 441     -10.231   2.582 -47.824  1.00  0.62           H  
ATOM   6760 3HD1 ILE A 441     -11.987   2.807 -47.844  1.00  0.62           H  
ATOM   6761  N   MET A 442     -10.492   0.215 -42.886  1.00  0.63           N  
ATOM   6762  CA  MET A 442     -10.843  -0.926 -42.063  1.00  0.63           C  
ATOM   6763  C   MET A 442     -10.870  -0.527 -40.593  1.00  0.63           C  
ATOM   6764  O   MET A 442     -11.739  -0.985 -39.845  1.00  0.63           O  
ATOM   6765  CB  MET A 442      -9.875  -2.079 -42.313  1.00  0.63           C  
ATOM   6766  CG  MET A 442     -10.043  -2.747 -43.669  1.00  0.63           C  
ATOM   6767  SD  MET A 442      -9.056  -4.247 -43.844  1.00  0.63           S  
ATOM   6768  CE  MET A 442      -7.420  -3.561 -43.979  1.00  0.63           C  
ATOM   6769  H   MET A 442      -9.649   0.197 -43.461  1.00  0.63           H  
ATOM   6770  HA  MET A 442     -11.843  -1.253 -42.335  1.00  0.63           H  
ATOM   6771 1HB  MET A 442      -8.854  -1.697 -42.273  1.00  0.63           H  
ATOM   6772 2HB  MET A 442      -9.982  -2.832 -41.535  1.00  0.63           H  
ATOM   6773 1HG  MET A 442     -11.091  -3.003 -43.817  1.00  0.63           H  
ATOM   6774 2HG  MET A 442      -9.753  -2.051 -44.453  1.00  0.63           H  
ATOM   6775 1HE  MET A 442      -6.693  -4.363 -44.099  1.00  0.63           H  
ATOM   6776 2HE  MET A 442      -7.372  -2.888 -44.838  1.00  0.63           H  
ATOM   6777 3HE  MET A 442      -7.203  -3.016 -43.073  1.00  0.63           H  
ATOM   6778  N   ALA A 443      -9.950   0.352 -40.174  1.00  0.65           N  
ATOM   6779  CA  ALA A 443      -9.960   0.811 -38.795  1.00  0.65           C  
ATOM   6780  C   ALA A 443     -11.251   1.550 -38.495  1.00  0.65           C  
ATOM   6781  O   ALA A 443     -11.864   1.328 -37.454  1.00  0.65           O  
ATOM   6782  CB  ALA A 443      -8.788   1.719 -38.521  1.00  0.65           C  
ATOM   6783  H   ALA A 443      -9.226   0.681 -40.815  1.00  0.65           H  
ATOM   6784  HA  ALA A 443      -9.899  -0.060 -38.146  1.00  0.65           H  
ATOM   6785 1HB  ALA A 443      -8.810   2.029 -37.475  1.00  0.65           H  
ATOM   6786 2HB  ALA A 443      -7.870   1.200 -38.726  1.00  0.65           H  
ATOM   6787 3HB  ALA A 443      -8.845   2.595 -39.155  1.00  0.65           H  
ATOM   6788  N   PHE A 444     -11.708   2.380 -39.439  1.00  0.69           N  
ATOM   6789  CA  PHE A 444     -12.931   3.157 -39.251  1.00  0.69           C  
ATOM   6790  C   PHE A 444     -14.061   2.212 -38.934  1.00  0.69           C  
ATOM   6791  O   PHE A 444     -14.834   2.425 -37.995  1.00  0.69           O  
ATOM   6792  CB  PHE A 444     -13.298   3.953 -40.503  1.00  0.69           C  
ATOM   6793  CG  PHE A 444     -14.520   4.825 -40.333  1.00  0.69           C  
ATOM   6794  CD1 PHE A 444     -14.405   6.120 -39.831  1.00  0.69           C  
ATOM   6795  CD2 PHE A 444     -15.791   4.348 -40.650  1.00  0.69           C  
ATOM   6796  CE1 PHE A 444     -15.522   6.913 -39.671  1.00  0.69           C  
ATOM   6797  CE2 PHE A 444     -16.910   5.145 -40.482  1.00  0.69           C  
ATOM   6798  CZ  PHE A 444     -16.773   6.431 -39.996  1.00  0.69           C  
ATOM   6799  H   PHE A 444     -11.156   2.514 -40.289  1.00  0.69           H  
ATOM   6800  HA  PHE A 444     -12.801   3.838 -38.411  1.00  0.69           H  
ATOM   6801 1HB  PHE A 444     -12.460   4.579 -40.799  1.00  0.69           H  
ATOM   6802 2HB  PHE A 444     -13.492   3.274 -41.321  1.00  0.69           H  
ATOM   6803  HD1 PHE A 444     -13.424   6.508 -39.569  1.00  0.69           H  
ATOM   6804  HD2 PHE A 444     -15.895   3.330 -41.034  1.00  0.69           H  
ATOM   6805  HE1 PHE A 444     -15.420   7.921 -39.280  1.00  0.69           H  
ATOM   6806  HE2 PHE A 444     -17.897   4.762 -40.734  1.00  0.69           H  
ATOM   6807  HZ  PHE A 444     -17.651   7.061 -39.863  1.00  0.69           H  
ATOM   6808  N   ILE A 445     -14.161   1.166 -39.746  1.00  0.74           N  
ATOM   6809  CA  ILE A 445     -15.200   0.170 -39.610  1.00  0.74           C  
ATOM   6810  C   ILE A 445     -15.091  -0.549 -38.270  1.00  0.74           C  
ATOM   6811  O   ILE A 445     -16.079  -0.713 -37.554  1.00  0.74           O  
ATOM   6812  CB  ILE A 445     -15.121  -0.833 -40.757  1.00  0.74           C  
ATOM   6813  CG1 ILE A 445     -15.461  -0.128 -42.076  1.00  0.74           C  
ATOM   6814  CG2 ILE A 445     -16.075  -1.959 -40.491  1.00  0.74           C  
ATOM   6815  CD1 ILE A 445     -15.125  -0.935 -43.305  1.00  0.74           C  
ATOM   6816  H   ILE A 445     -13.472   1.070 -40.500  1.00  0.74           H  
ATOM   6817  HA  ILE A 445     -16.168   0.677 -39.654  1.00  0.74           H  
ATOM   6818  HB  ILE A 445     -14.105  -1.218 -40.837  1.00  0.74           H  
ATOM   6819 1HG1 ILE A 445     -16.527   0.096 -42.088  1.00  0.74           H  
ATOM   6820 2HG1 ILE A 445     -14.908   0.813 -42.124  1.00  0.74           H  
ATOM   6821 1HG2 ILE A 445     -16.025  -2.680 -41.303  1.00  0.74           H  
ATOM   6822 2HG2 ILE A 445     -15.813  -2.448 -39.553  1.00  0.74           H  
ATOM   6823 3HG2 ILE A 445     -17.077  -1.550 -40.425  1.00  0.74           H  
ATOM   6824 1HD1 ILE A 445     -15.391  -0.367 -44.197  1.00  0.74           H  
ATOM   6825 2HD1 ILE A 445     -14.056  -1.143 -43.316  1.00  0.74           H  
ATOM   6826 3HD1 ILE A 445     -15.678  -1.871 -43.292  1.00  0.74           H  
ATOM   6827  N   ALA A 446     -13.875  -0.953 -37.898  1.00  0.79           N  
ATOM   6828  CA  ALA A 446     -13.706  -1.633 -36.626  1.00  0.79           C  
ATOM   6829  C   ALA A 446     -14.190  -0.760 -35.475  1.00  0.79           C  
ATOM   6830  O   ALA A 446     -14.894  -1.249 -34.595  1.00  0.79           O  
ATOM   6831  CB  ALA A 446     -12.239  -1.988 -36.408  1.00  0.79           C  
ATOM   6832  H   ALA A 446     -13.075  -0.805 -38.511  1.00  0.79           H  
ATOM   6833  HA  ALA A 446     -14.305  -2.542 -36.644  1.00  0.79           H  
ATOM   6834 1HB  ALA A 446     -12.125  -2.512 -35.461  1.00  0.79           H  
ATOM   6835 2HB  ALA A 446     -11.893  -2.622 -37.223  1.00  0.79           H  
ATOM   6836 3HB  ALA A 446     -11.646  -1.072 -36.387  1.00  0.79           H  
ATOM   6837  N   ILE A 447     -13.902   0.541 -35.527  1.00  0.86           N  
ATOM   6838  CA  ILE A 447     -14.293   1.469 -34.471  1.00  0.86           C  
ATOM   6839  C   ILE A 447     -15.807   1.600 -34.416  1.00  0.86           C  
ATOM   6840  O   ILE A 447     -16.435   1.494 -33.359  1.00  0.86           O  
ATOM   6841  CB  ILE A 447     -13.729   2.872 -34.745  1.00  0.86           C  
ATOM   6842  CG1 ILE A 447     -12.230   2.878 -34.672  1.00  0.86           C  
ATOM   6843  CG2 ILE A 447     -14.298   3.865 -33.709  1.00  0.86           C  
ATOM   6844  CD1 ILE A 447     -11.613   4.120 -35.265  1.00  0.86           C  
ATOM   6845  H   ILE A 447     -13.334   0.887 -36.303  1.00  0.86           H  
ATOM   6846  HA  ILE A 447     -13.920   1.094 -33.524  1.00  0.86           H  
ATOM   6847  HB  ILE A 447     -14.004   3.175 -35.745  1.00  0.86           H  
ATOM   6848 1HG1 ILE A 447     -11.927   2.795 -33.641  1.00  0.86           H  
ATOM   6849 2HG1 ILE A 447     -11.857   2.024 -35.199  1.00  0.86           H  
ATOM   6850 1HG2 ILE A 447     -13.912   4.857 -33.919  1.00  0.86           H  
ATOM   6851 2HG2 ILE A 447     -15.384   3.875 -33.768  1.00  0.86           H  
ATOM   6852 3HG2 ILE A 447     -14.000   3.569 -32.718  1.00  0.86           H  
ATOM   6853 1HD1 ILE A 447     -10.533   4.057 -35.201  1.00  0.86           H  
ATOM   6854 2HD1 ILE A 447     -11.897   4.192 -36.307  1.00  0.86           H  
ATOM   6855 3HD1 ILE A 447     -11.960   4.994 -34.743  1.00  0.86           H  
ATOM   6856  N   LEU A 448     -16.389   1.781 -35.598  1.00  0.93           N  
ATOM   6857  CA  LEU A 448     -17.814   1.966 -35.812  1.00  0.93           C  
ATOM   6858  C   LEU A 448     -18.634   0.876 -35.148  1.00  0.93           C  
ATOM   6859  O   LEU A 448     -19.705   1.141 -34.593  1.00  0.93           O  
ATOM   6860  CB  LEU A 448     -18.071   1.940 -37.317  1.00  0.93           C  
ATOM   6861  CG  LEU A 448     -19.433   2.207 -37.812  1.00  0.93           C  
ATOM   6862  CD1 LEU A 448     -19.815   3.634 -37.456  1.00  0.93           C  
ATOM   6863  CD2 LEU A 448     -19.432   1.965 -39.313  1.00  0.93           C  
ATOM   6864  H   LEU A 448     -15.791   1.833 -36.424  1.00  0.93           H  
ATOM   6865  HA  LEU A 448     -18.105   2.927 -35.403  1.00  0.93           H  
ATOM   6866 1HB  LEU A 448     -17.402   2.655 -37.793  1.00  0.93           H  
ATOM   6867 2HB  LEU A 448     -17.815   0.958 -37.680  1.00  0.93           H  
ATOM   6868  HG  LEU A 448     -20.145   1.532 -37.337  1.00  0.93           H  
ATOM   6869 1HD1 LEU A 448     -20.819   3.847 -37.821  1.00  0.93           H  
ATOM   6870 2HD1 LEU A 448     -19.789   3.754 -36.376  1.00  0.93           H  
ATOM   6871 3HD1 LEU A 448     -19.104   4.323 -37.917  1.00  0.93           H  
ATOM   6872 1HD2 LEU A 448     -20.426   2.151 -39.716  1.00  0.93           H  
ATOM   6873 2HD2 LEU A 448     -18.714   2.633 -39.785  1.00  0.93           H  
ATOM   6874 3HD2 LEU A 448     -19.144   0.930 -39.506  1.00  0.93           H  
ATOM   6875  N   PHE A 449     -18.144  -0.355 -35.243  1.00  1.02           N  
ATOM   6876  CA  PHE A 449     -18.838  -1.500 -34.691  1.00  1.02           C  
ATOM   6877  C   PHE A 449     -18.397  -1.891 -33.269  1.00  1.02           C  
ATOM   6878  O   PHE A 449     -19.226  -2.336 -32.453  1.00  1.02           O  
ATOM   6879  CB  PHE A 449     -18.626  -2.682 -35.628  1.00  1.02           C  
ATOM   6880  CG  PHE A 449     -19.236  -2.455 -36.981  1.00  1.02           C  
ATOM   6881  CD1 PHE A 449     -20.321  -1.601 -37.134  1.00  1.02           C  
ATOM   6882  CD2 PHE A 449     -18.733  -3.087 -38.099  1.00  1.02           C  
ATOM   6883  CE1 PHE A 449     -20.883  -1.386 -38.374  1.00  1.02           C  
ATOM   6884  CE2 PHE A 449     -19.298  -2.877 -39.342  1.00  1.02           C  
ATOM   6885  CZ  PHE A 449     -20.371  -2.024 -39.480  1.00  1.02           C  
ATOM   6886  H   PHE A 449     -17.271  -0.493 -35.757  1.00  1.02           H  
ATOM   6887  HA  PHE A 449     -19.901  -1.265 -34.661  1.00  1.02           H  
ATOM   6888 1HB  PHE A 449     -17.552  -2.845 -35.760  1.00  1.02           H  
ATOM   6889 2HB  PHE A 449     -19.052  -3.583 -35.196  1.00  1.02           H  
ATOM   6890  HD1 PHE A 449     -20.727  -1.094 -36.258  1.00  1.02           H  
ATOM   6891  HD2 PHE A 449     -17.880  -3.758 -37.991  1.00  1.02           H  
ATOM   6892  HE1 PHE A 449     -21.731  -0.709 -38.476  1.00  1.02           H  
ATOM   6893  HE2 PHE A 449     -18.891  -3.385 -40.216  1.00  1.02           H  
ATOM   6894  HZ  PHE A 449     -20.813  -1.857 -40.461  1.00  1.02           H  
ATOM   6895  N   ALA A 450     -17.089  -1.793 -32.994  1.00  1.16           N  
ATOM   6896  CA  ALA A 450     -16.513  -2.257 -31.740  1.00  1.16           C  
ATOM   6897  C   ALA A 450     -16.557  -1.268 -30.580  1.00  1.16           C  
ATOM   6898  O   ALA A 450     -16.583  -1.706 -29.436  1.00  1.16           O  
ATOM   6899  CB  ALA A 450     -15.083  -2.658 -31.953  1.00  1.16           C  
ATOM   6900  H   ALA A 450     -16.452  -1.407 -33.683  1.00  1.16           H  
ATOM   6901  HA  ALA A 450     -17.067  -3.142 -31.447  1.00  1.16           H  
ATOM   6902 1HB  ALA A 450     -14.710  -3.074 -31.024  1.00  1.16           H  
ATOM   6903 2HB  ALA A 450     -15.021  -3.407 -32.741  1.00  1.16           H  
ATOM   6904 3HB  ALA A 450     -14.510  -1.780 -32.236  1.00  1.16           H  
ATOM   6905  N   ILE A 451     -16.520   0.036 -30.828  1.00  1.35           N  
ATOM   6906  CA  ILE A 451     -16.498   0.969 -29.710  1.00  1.35           C  
ATOM   6907  C   ILE A 451     -17.932   1.419 -29.354  1.00  1.35           C  
ATOM   6908  O   ILE A 451     -18.657   1.863 -30.240  1.00  1.35           O  
ATOM   6909  CB  ILE A 451     -15.628   2.196 -30.039  1.00  1.35           C  
ATOM   6910  CG1 ILE A 451     -14.257   1.767 -30.421  1.00  1.35           C  
ATOM   6911  CG2 ILE A 451     -15.532   3.152 -28.857  1.00  1.35           C  
ATOM   6912  CD1 ILE A 451     -13.564   1.012 -29.378  1.00  1.35           C  
ATOM   6913  H   ILE A 451     -16.497   0.402 -31.782  1.00  1.35           H  
ATOM   6914  HA  ILE A 451     -16.021   0.461 -28.887  1.00  1.35           H  
ATOM   6915  HB  ILE A 451     -16.062   2.721 -30.895  1.00  1.35           H  
ATOM   6916 1HG1 ILE A 451     -14.311   1.151 -31.307  1.00  1.35           H  
ATOM   6917 2HG1 ILE A 451     -13.681   2.645 -30.642  1.00  1.35           H  
ATOM   6918 1HG2 ILE A 451     -14.917   4.008 -29.124  1.00  1.35           H  
ATOM   6919 2HG2 ILE A 451     -16.517   3.493 -28.589  1.00  1.35           H  
ATOM   6920 3HG2 ILE A 451     -15.081   2.645 -28.008  1.00  1.35           H  
ATOM   6921 1HD1 ILE A 451     -12.590   0.757 -29.727  1.00  1.35           H  
ATOM   6922 2HD1 ILE A 451     -13.476   1.611 -28.470  1.00  1.35           H  
ATOM   6923 3HD1 ILE A 451     -14.122   0.120 -29.178  1.00  1.35           H  
ATOM   6924  N   PRO A 452     -18.397   1.237 -28.100  1.00  1.63           N  
ATOM   6925  CA  PRO A 452     -19.691   1.641 -27.582  1.00  1.63           C  
ATOM   6926  C   PRO A 452     -19.641   3.137 -27.343  1.00  1.63           C  
ATOM   6927  O   PRO A 452     -18.556   3.706 -27.292  1.00  1.63           O  
ATOM   6928  CB  PRO A 452     -19.801   0.848 -26.283  1.00  1.63           C  
ATOM   6929  CG  PRO A 452     -18.382   0.729 -25.817  1.00  1.63           C  
ATOM   6930  CD  PRO A 452     -17.556   0.605 -27.091  1.00  1.63           C  
ATOM   6931  HA  PRO A 452     -20.483   1.376 -28.298  1.00  1.63           H  
ATOM   6932 1HB  PRO A 452     -20.458   1.377 -25.570  1.00  1.63           H  
ATOM   6933 2HB  PRO A 452     -20.269  -0.128 -26.478  1.00  1.63           H  
ATOM   6934 1HG  PRO A 452     -18.108   1.610 -25.222  1.00  1.63           H  
ATOM   6935 2HG  PRO A 452     -18.281  -0.142 -25.159  1.00  1.63           H  
ATOM   6936 1HD  PRO A 452     -16.665   1.197 -26.966  1.00  1.63           H  
ATOM   6937 2HD  PRO A 452     -17.356  -0.449 -27.328  1.00  1.63           H  
ATOM   6938  N   ASN A 453     -20.782   3.780 -27.144  1.00  1.99           N  
ATOM   6939  CA  ASN A 453     -20.755   5.212 -26.855  1.00  1.99           C  
ATOM   6940  C   ASN A 453     -21.538   5.488 -25.576  1.00  1.99           C  
ATOM   6941  O   ASN A 453     -22.178   6.528 -25.428  1.00  1.99           O  
ATOM   6942  CB  ASN A 453     -21.329   5.989 -28.024  1.00  1.99           C  
ATOM   6943  CG  ASN A 453     -20.853   7.429 -28.084  1.00  1.99           C  
ATOM   6944  OD1 ASN A 453     -19.694   7.719 -27.752  1.00  1.99           O  
ATOM   6945  ND2 ASN A 453     -21.715   8.327 -28.497  1.00  1.99           N  
ATOM   6946  H   ASN A 453     -21.670   3.292 -27.186  1.00  1.99           H  
ATOM   6947  HA  ASN A 453     -19.725   5.528 -26.684  1.00  1.99           H  
ATOM   6948 1HB  ASN A 453     -21.058   5.493 -28.950  1.00  1.99           H  
ATOM   6949 2HB  ASN A 453     -22.418   5.984 -27.959  1.00  1.99           H  
ATOM   6950 1HD2 ASN A 453     -21.445   9.294 -28.549  1.00  1.99           H  
ATOM   6951 2HD2 ASN A 453     -22.640   8.053 -28.753  1.00  1.99           H  
ATOM   6952  N   ASP A 454     -21.484   4.524 -24.663  1.00  2.41           N  
ATOM   6953  CA  ASP A 454     -22.183   4.601 -23.385  1.00  2.41           C  
ATOM   6954  C   ASP A 454     -21.297   5.105 -22.239  1.00  2.41           C  
ATOM   6955  O   ASP A 454     -21.786   5.709 -21.283  1.00  2.41           O  
ATOM   6956  CB  ASP A 454     -22.690   3.206 -23.036  1.00  2.41           C  
ATOM   6957  CG  ASP A 454     -23.673   2.673 -24.075  1.00  2.41           C  
ATOM   6958  OD1 ASP A 454     -24.671   3.305 -24.316  1.00  2.41           O  
ATOM   6959  OD2 ASP A 454     -23.376   1.655 -24.656  1.00  2.41           O  
ATOM   6960  H   ASP A 454     -20.933   3.707 -24.878  1.00  2.41           H  
ATOM   6961  HA  ASP A 454     -23.028   5.282 -23.493  1.00  2.41           H  
ATOM   6962 1HB  ASP A 454     -21.851   2.514 -22.959  1.00  2.41           H  
ATOM   6963 2HB  ASP A 454     -23.187   3.232 -22.065  1.00  2.41           H  
ATOM   6964  N   ASP A 455     -20.004   4.759 -22.303  1.00  2.84           N  
ATOM   6965  CA  ASP A 455     -18.984   5.050 -21.276  1.00  2.84           C  
ATOM   6966  C   ASP A 455     -19.257   4.386 -19.907  1.00  2.84           C  
ATOM   6967  O   ASP A 455     -18.559   4.664 -18.926  1.00  2.84           O  
ATOM   6968  CB  ASP A 455     -18.818   6.564 -21.072  1.00  2.84           C  
ATOM   6969  CG  ASP A 455     -18.320   7.322 -22.322  1.00  2.84           C  
ATOM   6970  OD1 ASP A 455     -17.448   6.838 -23.017  1.00  2.84           O  
ATOM   6971  OD2 ASP A 455     -18.817   8.393 -22.556  1.00  2.84           O  
ATOM   6972  H   ASP A 455     -19.701   4.275 -23.134  1.00  2.84           H  
ATOM   6973  HA  ASP A 455     -18.031   4.664 -21.641  1.00  2.84           H  
ATOM   6974 1HB  ASP A 455     -19.760   7.002 -20.754  1.00  2.84           H  
ATOM   6975 2HB  ASP A 455     -18.102   6.733 -20.265  1.00  2.84           H  
ATOM   6976  N   LYS A 456     -20.246   3.491 -19.847  1.00  3.23           N  
ATOM   6977  CA  LYS A 456     -20.629   2.849 -18.595  1.00  3.23           C  
ATOM   6978  C   LYS A 456     -19.502   2.086 -17.935  1.00  3.23           C  
ATOM   6979  O   LYS A 456     -19.266   2.253 -16.742  1.00  3.23           O  
ATOM   6980  CB  LYS A 456     -21.808   1.905 -18.803  1.00  3.23           C  
ATOM   6981  CG  LYS A 456     -22.276   1.213 -17.509  1.00  3.23           C  
ATOM   6982  CD  LYS A 456     -23.486   0.311 -17.748  1.00  3.23           C  
ATOM   6983  CE  LYS A 456     -24.039  -0.278 -16.431  1.00  3.23           C  
ATOM   6984  NZ  LYS A 456     -23.125  -1.300 -15.804  1.00  3.23           N  
ATOM   6985  H   LYS A 456     -20.772   3.292 -20.683  1.00  3.23           H  
ATOM   6986  HA  LYS A 456     -20.942   3.630 -17.902  1.00  3.23           H  
ATOM   6987 1HB  LYS A 456     -22.650   2.460 -19.217  1.00  3.23           H  
ATOM   6988 2HB  LYS A 456     -21.537   1.131 -19.518  1.00  3.23           H  
ATOM   6989 1HG  LYS A 456     -21.459   0.603 -17.103  1.00  3.23           H  
ATOM   6990 2HG  LYS A 456     -22.534   1.964 -16.763  1.00  3.23           H  
ATOM   6991 1HD  LYS A 456     -24.274   0.883 -18.239  1.00  3.23           H  
ATOM   6992 2HD  LYS A 456     -23.196  -0.511 -18.403  1.00  3.23           H  
ATOM   6993 1HE  LYS A 456     -24.195   0.532 -15.720  1.00  3.23           H  
ATOM   6994 2HE  LYS A 456     -24.996  -0.752 -16.642  1.00  3.23           H  
ATOM   6995 1HZ  LYS A 456     -23.542  -1.645 -14.959  1.00  3.23           H  
ATOM   6996 2HZ  LYS A 456     -22.978  -2.062 -16.436  1.00  3.23           H  
ATOM   6997 3HZ  LYS A 456     -22.206  -0.899 -15.556  1.00  3.23           H  
ATOM   6998  N   ARG A 457     -18.794   1.254 -18.697  1.00  3.52           N  
ATOM   6999  CA  ARG A 457     -17.730   0.465 -18.097  1.00  3.52           C  
ATOM   7000  C   ARG A 457     -16.681   1.344 -17.434  1.00  3.52           C  
ATOM   7001  O   ARG A 457     -16.165   1.001 -16.369  1.00  3.52           O  
ATOM   7002  CB  ARG A 457     -17.072  -0.457 -19.104  1.00  3.52           C  
ATOM   7003  CG  ARG A 457     -16.010  -1.343 -18.479  1.00  3.52           C  
ATOM   7004  CD  ARG A 457     -15.447  -2.345 -19.413  1.00  3.52           C  
ATOM   7005  NE  ARG A 457     -14.351  -3.055 -18.785  1.00  3.52           N  
ATOM   7006  CZ  ARG A 457     -14.451  -4.138 -18.008  1.00  3.52           C  
ATOM   7007  NH1 ARG A 457     -15.611  -4.706 -17.750  1.00  3.52           N  
ATOM   7008  NH2 ARG A 457     -13.334  -4.607 -17.511  1.00  3.52           N  
ATOM   7009  H   ARG A 457     -19.006   1.157 -19.678  1.00  3.52           H  
ATOM   7010  HA  ARG A 457     -18.178  -0.164 -17.326  1.00  3.52           H  
ATOM   7011 1HB  ARG A 457     -17.821  -1.096 -19.566  1.00  3.52           H  
ATOM   7012 2HB  ARG A 457     -16.601   0.132 -19.892  1.00  3.52           H  
ATOM   7013 1HG  ARG A 457     -15.184  -0.712 -18.137  1.00  3.52           H  
ATOM   7014 2HG  ARG A 457     -16.436  -1.871 -17.625  1.00  3.52           H  
ATOM   7015 1HD  ARG A 457     -16.210  -3.070 -19.685  1.00  3.52           H  
ATOM   7016 2HD  ARG A 457     -15.077  -1.856 -20.307  1.00  3.52           H  
ATOM   7017  HE  ARG A 457     -13.399  -2.696 -18.911  1.00  3.52           H  
ATOM   7018 1HH1 ARG A 457     -16.456  -4.327 -18.147  1.00  3.52           H  
ATOM   7019 2HH1 ARG A 457     -15.649  -5.525 -17.164  1.00  3.52           H  
ATOM   7020 1HH2 ARG A 457     -12.474  -4.098 -17.765  1.00  3.52           H  
ATOM   7021 2HH2 ARG A 457     -13.329  -5.420 -16.918  1.00  3.52           H  
ATOM   7022  N   VAL A 458     -16.374   2.485 -18.044  1.00  3.71           N  
ATOM   7023  CA  VAL A 458     -15.383   3.374 -17.471  1.00  3.71           C  
ATOM   7024  C   VAL A 458     -15.884   3.925 -16.149  1.00  3.71           C  
ATOM   7025  O   VAL A 458     -15.145   3.980 -15.162  1.00  3.71           O  
ATOM   7026  CB  VAL A 458     -15.076   4.538 -18.410  1.00  3.71           C  
ATOM   7027  CG1 VAL A 458     -14.179   5.520 -17.691  1.00  3.71           C  
ATOM   7028  CG2 VAL A 458     -14.440   4.002 -19.684  1.00  3.71           C  
ATOM   7029  H   VAL A 458     -16.840   2.740 -18.903  1.00  3.71           H  
ATOM   7030  HA  VAL A 458     -14.465   2.809 -17.300  1.00  3.71           H  
ATOM   7031  HB  VAL A 458     -16.000   5.061 -18.662  1.00  3.71           H  
ATOM   7032 1HG1 VAL A 458     -13.962   6.363 -18.346  1.00  3.71           H  
ATOM   7033 2HG1 VAL A 458     -14.692   5.871 -16.798  1.00  3.71           H  
ATOM   7034 3HG1 VAL A 458     -13.257   5.033 -17.407  1.00  3.71           H  
ATOM   7035 1HG2 VAL A 458     -14.221   4.827 -20.360  1.00  3.71           H  
ATOM   7036 2HG2 VAL A 458     -13.523   3.475 -19.441  1.00  3.71           H  
ATOM   7037 3HG2 VAL A 458     -15.135   3.314 -20.166  1.00  3.71           H  
ATOM   7038  N   LYS A 459     -17.149   4.334 -16.122  1.00  3.87           N  
ATOM   7039  CA  LYS A 459     -17.716   4.872 -14.898  1.00  3.87           C  
ATOM   7040  C   LYS A 459     -17.730   3.799 -13.803  1.00  3.87           C  
ATOM   7041  O   LYS A 459     -17.426   4.088 -12.638  1.00  3.87           O  
ATOM   7042  CB  LYS A 459     -19.119   5.393 -15.180  1.00  3.87           C  
ATOM   7043  CG  LYS A 459     -19.137   6.649 -16.056  1.00  3.87           C  
ATOM   7044  CD  LYS A 459     -20.555   7.094 -16.369  1.00  3.87           C  
ATOM   7045  CE  LYS A 459     -20.561   8.294 -17.304  1.00  3.87           C  
ATOM   7046  NZ  LYS A 459     -21.945   8.712 -17.662  1.00  3.87           N  
ATOM   7047  H   LYS A 459     -17.719   4.279 -16.970  1.00  3.87           H  
ATOM   7048  HA  LYS A 459     -17.092   5.697 -14.558  1.00  3.87           H  
ATOM   7049 1HB  LYS A 459     -19.695   4.620 -15.691  1.00  3.87           H  
ATOM   7050 2HB  LYS A 459     -19.626   5.614 -14.243  1.00  3.87           H  
ATOM   7051 1HG  LYS A 459     -18.611   7.455 -15.546  1.00  3.87           H  
ATOM   7052 2HG  LYS A 459     -18.618   6.435 -16.993  1.00  3.87           H  
ATOM   7053 1HD  LYS A 459     -21.087   6.271 -16.853  1.00  3.87           H  
ATOM   7054 2HD  LYS A 459     -21.072   7.352 -15.447  1.00  3.87           H  
ATOM   7055 1HE  LYS A 459     -20.051   9.126 -16.824  1.00  3.87           H  
ATOM   7056 2HE  LYS A 459     -20.025   8.030 -18.220  1.00  3.87           H  
ATOM   7057 1HZ  LYS A 459     -21.906   9.502 -18.289  1.00  3.87           H  
ATOM   7058 2HZ  LYS A 459     -22.417   7.942 -18.121  1.00  3.87           H  
ATOM   7059 3HZ  LYS A 459     -22.450   8.967 -16.825  1.00  3.87           H  
ATOM   7060  N   ASP A 460     -18.039   2.550 -14.182  1.00  4.08           N  
ATOM   7061  CA  ASP A 460     -18.041   1.443 -13.231  1.00  4.08           C  
ATOM   7062  C   ASP A 460     -16.628   1.204 -12.699  1.00  4.08           C  
ATOM   7063  O   ASP A 460     -16.436   0.942 -11.503  1.00  4.08           O  
ATOM   7064  CB  ASP A 460     -18.577   0.156 -13.880  1.00  4.08           C  
ATOM   7065  CG  ASP A 460     -20.120   0.142 -14.143  1.00  4.08           C  
ATOM   7066  OD1 ASP A 460     -20.821   0.972 -13.613  1.00  4.08           O  
ATOM   7067  OD2 ASP A 460     -20.574  -0.732 -14.879  1.00  4.08           O  
ATOM   7068  H   ASP A 460     -18.296   2.377 -15.154  1.00  4.08           H  
ATOM   7069  HA  ASP A 460     -18.686   1.705 -12.393  1.00  4.08           H  
ATOM   7070 1HB  ASP A 460     -18.069   0.010 -14.831  1.00  4.08           H  
ATOM   7071 2HB  ASP A 460     -18.324  -0.695 -13.249  1.00  4.08           H  
ATOM   7072  N   ALA A 461     -15.624   1.313 -13.581  1.00  4.38           N  
ATOM   7073  CA  ALA A 461     -14.239   1.132 -13.173  1.00  4.38           C  
ATOM   7074  C   ALA A 461     -13.848   2.183 -12.147  1.00  4.38           C  
ATOM   7075  O   ALA A 461     -13.222   1.870 -11.133  1.00  4.38           O  
ATOM   7076  CB  ALA A 461     -13.314   1.216 -14.376  1.00  4.38           C  
ATOM   7077  H   ALA A 461     -15.831   1.499 -14.562  1.00  4.38           H  
ATOM   7078  HA  ALA A 461     -14.144   0.149 -12.713  1.00  4.38           H  
ATOM   7079 1HB  ALA A 461     -12.284   1.060 -14.062  1.00  4.38           H  
ATOM   7080 2HB  ALA A 461     -13.591   0.451 -15.105  1.00  4.38           H  
ATOM   7081 3HB  ALA A 461     -13.402   2.194 -14.839  1.00  4.38           H  
ATOM   7082  N   LYS A 462     -14.288   3.423 -12.361  1.00  4.81           N  
ATOM   7083  CA  LYS A 462     -13.963   4.473 -11.414  1.00  4.81           C  
ATOM   7084  C   LYS A 462     -14.644   4.193 -10.084  1.00  4.81           C  
ATOM   7085  O   LYS A 462     -14.011   4.270  -9.027  1.00  4.81           O  
ATOM   7086  CB  LYS A 462     -14.406   5.828 -11.963  1.00  4.81           C  
ATOM   7087  CG  LYS A 462     -13.588   6.342 -13.145  1.00  4.81           C  
ATOM   7088  CD  LYS A 462     -14.156   7.657 -13.661  1.00  4.81           C  
ATOM   7089  CE  LYS A 462     -13.357   8.201 -14.831  1.00  4.81           C  
ATOM   7090  NZ  LYS A 462     -13.965   9.449 -15.377  1.00  4.81           N  
ATOM   7091  H   LYS A 462     -14.804   3.639 -13.217  1.00  4.81           H  
ATOM   7092  HA  LYS A 462     -12.885   4.484 -11.255  1.00  4.81           H  
ATOM   7093 1HB  LYS A 462     -15.443   5.757 -12.293  1.00  4.81           H  
ATOM   7094 2HB  LYS A 462     -14.367   6.573 -11.171  1.00  4.81           H  
ATOM   7095 1HG  LYS A 462     -12.553   6.494 -12.836  1.00  4.81           H  
ATOM   7096 2HG  LYS A 462     -13.606   5.604 -13.946  1.00  4.81           H  
ATOM   7097 1HD  LYS A 462     -15.184   7.493 -13.986  1.00  4.81           H  
ATOM   7098 2HD  LYS A 462     -14.158   8.392 -12.858  1.00  4.81           H  
ATOM   7099 1HE  LYS A 462     -12.345   8.415 -14.499  1.00  4.81           H  
ATOM   7100 2HE  LYS A 462     -13.315   7.454 -15.616  1.00  4.81           H  
ATOM   7101 1HZ  LYS A 462     -13.409   9.786 -16.150  1.00  4.81           H  
ATOM   7102 2HZ  LYS A 462     -14.902   9.253 -15.698  1.00  4.81           H  
ATOM   7103 3HZ  LYS A 462     -14.000  10.155 -14.656  1.00  4.81           H  
ATOM   7104  N   GLY A 463     -15.913   3.773 -10.141  1.00  5.38           N  
ATOM   7105  CA  GLY A 463     -16.672   3.448  -8.941  1.00  5.38           C  
ATOM   7106  C   GLY A 463     -16.020   2.316  -8.153  1.00  5.38           C  
ATOM   7107  O   GLY A 463     -16.035   2.316  -6.926  1.00  5.38           O  
ATOM   7108  H   GLY A 463     -16.381   3.718 -11.046  1.00  5.38           H  
ATOM   7109 1HA  GLY A 463     -16.755   4.334  -8.313  1.00  5.38           H  
ATOM   7110 2HA  GLY A 463     -17.682   3.158  -9.228  1.00  5.38           H  
ATOM   7111  N   THR A 464     -15.426   1.364  -8.868  1.00  6.10           N  
ATOM   7112  CA  THR A 464     -14.732   0.232  -8.276  1.00  6.10           C  
ATOM   7113  C   THR A 464     -13.469   0.654  -7.535  1.00  6.10           C  
ATOM   7114  O   THR A 464     -13.173   0.156  -6.444  1.00  6.10           O  
ATOM   7115  CB  THR A 464     -14.334  -0.787  -9.357  1.00  6.10           C  
ATOM   7116  OG1 THR A 464     -15.518  -1.279 -10.013  1.00  6.10           O  
ATOM   7117  CG2 THR A 464     -13.544  -1.939  -8.735  1.00  6.10           C  
ATOM   7118  H   THR A 464     -15.493   1.410  -9.884  1.00  6.10           H  
ATOM   7119  HA  THR A 464     -15.402  -0.248  -7.566  1.00  6.10           H  
ATOM   7120  HB  THR A 464     -13.708  -0.303 -10.092  1.00  6.10           H  
ATOM   7121  HG1 THR A 464     -15.970  -0.521 -10.463  1.00  6.10           H  
ATOM   7122 1HG2 THR A 464     -13.260  -2.644  -9.512  1.00  6.10           H  
ATOM   7123 2HG2 THR A 464     -12.646  -1.542  -8.258  1.00  6.10           H  
ATOM   7124 3HG2 THR A 464     -14.158  -2.443  -7.991  1.00  6.10           H  
ATOM   7125  N   LEU A 465     -12.707   1.556  -8.143  1.00  6.95           N  
ATOM   7126  CA  LEU A 465     -11.425   1.948  -7.589  1.00  6.95           C  
ATOM   7127  C   LEU A 465     -11.480   3.027  -6.504  1.00  6.95           C  
ATOM   7128  O   LEU A 465     -10.680   2.985  -5.563  1.00  6.95           O  
ATOM   7129  CB  LEU A 465     -10.536   2.417  -8.731  1.00  6.95           C  
ATOM   7130  CG  LEU A 465     -10.236   1.336  -9.774  1.00  6.95           C  
ATOM   7131  CD1 LEU A 465      -9.414   1.946 -10.902  1.00  6.95           C  
ATOM   7132  CD2 LEU A 465      -9.552   0.160  -9.101  1.00  6.95           C  
ATOM   7133  H   LEU A 465     -13.004   1.928  -9.048  1.00  6.95           H  
ATOM   7134  HA  LEU A 465     -10.975   1.061  -7.151  1.00  6.95           H  
ATOM   7135 1HB  LEU A 465     -11.040   3.243  -9.240  1.00  6.95           H  
ATOM   7136 2HB  LEU A 465      -9.593   2.778  -8.327  1.00  6.95           H  
ATOM   7137  HG  LEU A 465     -11.165   0.986 -10.203  1.00  6.95           H  
ATOM   7138 1HD1 LEU A 465      -9.224   1.196 -11.665  1.00  6.95           H  
ATOM   7139 2HD1 LEU A 465      -9.977   2.771 -11.340  1.00  6.95           H  
ATOM   7140 3HD1 LEU A 465      -8.470   2.318 -10.508  1.00  6.95           H  
ATOM   7141 1HD2 LEU A 465      -9.359  -0.616  -9.835  1.00  6.95           H  
ATOM   7142 2HD2 LEU A 465      -8.618   0.484  -8.656  1.00  6.95           H  
ATOM   7143 3HD2 LEU A 465     -10.207  -0.233  -8.328  1.00  6.95           H  
ATOM   7144  N   VAL A 466     -12.428   3.960  -6.574  1.00  7.91           N  
ATOM   7145  CA  VAL A 466     -12.444   5.016  -5.563  1.00  7.91           C  
ATOM   7146  C   VAL A 466     -12.495   4.495  -4.111  1.00  7.91           C  
ATOM   7147  O   VAL A 466     -11.704   4.973  -3.292  1.00  7.91           O  
ATOM   7148  CB  VAL A 466     -13.555   6.064  -5.826  1.00  7.91           C  
ATOM   7149  CG1 VAL A 466     -13.687   6.974  -4.614  1.00  7.91           C  
ATOM   7150  CG2 VAL A 466     -13.180   6.878  -7.041  1.00  7.91           C  
ATOM   7151  H   VAL A 466     -13.088   3.971  -7.354  1.00  7.91           H  
ATOM   7152  HA  VAL A 466     -11.507   5.566  -5.669  1.00  7.91           H  
ATOM   7153  HB  VAL A 466     -14.497   5.592  -6.017  1.00  7.91           H  
ATOM   7154 1HG1 VAL A 466     -14.458   7.720  -4.802  1.00  7.91           H  
ATOM   7155 2HG1 VAL A 466     -13.964   6.381  -3.741  1.00  7.91           H  
ATOM   7156 3HG1 VAL A 466     -12.737   7.472  -4.427  1.00  7.91           H  
ATOM   7157 1HG2 VAL A 466     -13.953   7.620  -7.232  1.00  7.91           H  
ATOM   7158 2HG2 VAL A 466     -12.230   7.377  -6.862  1.00  7.91           H  
ATOM   7159 3HG2 VAL A 466     -13.086   6.226  -7.901  1.00  7.91           H  
ATOM   7160  N   PRO A 467     -13.364   3.532  -3.731  1.00  8.94           N  
ATOM   7161  CA  PRO A 467     -13.404   2.952  -2.408  1.00  8.94           C  
ATOM   7162  C   PRO A 467     -12.077   2.321  -2.000  1.00  8.94           C  
ATOM   7163  O   PRO A 467     -11.784   2.224  -0.811  1.00  8.94           O  
ATOM   7164  CB  PRO A 467     -14.490   1.882  -2.537  1.00  8.94           C  
ATOM   7165  CG  PRO A 467     -15.350   2.362  -3.657  1.00  8.94           C  
ATOM   7166  CD  PRO A 467     -14.396   3.003  -4.618  1.00  8.94           C  
ATOM   7167  HA  PRO A 467     -13.707   3.726  -1.687  1.00  8.94           H  
ATOM   7168 1HB  PRO A 467     -14.027   0.909  -2.754  1.00  8.94           H  
ATOM   7169 2HB  PRO A 467     -15.034   1.777  -1.585  1.00  8.94           H  
ATOM   7170 1HG  PRO A 467     -15.884   1.520  -4.125  1.00  8.94           H  
ATOM   7171 2HG  PRO A 467     -16.113   3.060  -3.290  1.00  8.94           H  
ATOM   7172 1HD  PRO A 467     -13.996   2.238  -5.269  1.00  8.94           H  
ATOM   7173 2HD  PRO A 467     -14.932   3.751  -5.148  1.00  8.94           H  
ATOM   7174  N   ARG A 468     -11.228   1.931  -2.957  1.00  9.95           N  
ATOM   7175  CA  ARG A 468      -9.967   1.339  -2.558  1.00  9.95           C  
ATOM   7176  C   ARG A 468      -9.086   2.489  -2.099  1.00  9.95           C  
ATOM   7177  O   ARG A 468      -8.407   2.420  -1.069  1.00  9.95           O  
ATOM   7178  CB  ARG A 468      -9.314   0.616  -3.727  1.00  9.95           C  
ATOM   7179  CG  ARG A 468     -10.079  -0.602  -4.216  1.00  9.95           C  
ATOM   7180  CD  ARG A 468      -9.407  -1.260  -5.364  1.00  9.95           C  
ATOM   7181  NE  ARG A 468     -10.207  -2.354  -5.898  1.00  9.95           N  
ATOM   7182  CZ  ARG A 468      -9.837  -3.163  -6.912  1.00  9.95           C  
ATOM   7183  NH1 ARG A 468      -8.665  -3.011  -7.487  1.00  9.95           N  
ATOM   7184  NH2 ARG A 468     -10.657  -4.114  -7.323  1.00  9.95           N  
ATOM   7185  H   ARG A 468     -11.416   2.055  -3.946  1.00  9.95           H  
ATOM   7186  HA  ARG A 468     -10.127   0.646  -1.732  1.00  9.95           H  
ATOM   7187 1HB  ARG A 468      -9.194   1.294  -4.565  1.00  9.95           H  
ATOM   7188 2HB  ARG A 468      -8.319   0.284  -3.435  1.00  9.95           H  
ATOM   7189 1HG  ARG A 468     -10.178  -1.323  -3.406  1.00  9.95           H  
ATOM   7190 2HG  ARG A 468     -11.075  -0.282  -4.546  1.00  9.95           H  
ATOM   7191 1HD  ARG A 468      -9.245  -0.532  -6.152  1.00  9.95           H  
ATOM   7192 2HD  ARG A 468      -8.449  -1.662  -5.042  1.00  9.95           H  
ATOM   7193  HE  ARG A 468     -11.120  -2.505  -5.488  1.00  9.95           H  
ATOM   7194 1HH1 ARG A 468      -8.031  -2.293  -7.168  1.00  9.95           H  
ATOM   7195 2HH1 ARG A 468      -8.388  -3.624  -8.244  1.00  9.95           H  
ATOM   7196 1HH2 ARG A 468     -11.558  -4.231  -6.879  1.00  9.95           H  
ATOM   7197 2HH2 ARG A 468     -10.381  -4.726  -8.077  1.00  9.95           H  
ATOM   7198  N   GLY A 469      -9.177   3.598  -2.839  1.00 10.85           N  
ATOM   7199  CA  GLY A 469      -8.439   4.820  -2.546  1.00 10.85           C  
ATOM   7200  C   GLY A 469      -8.810   5.372  -1.170  1.00 10.85           C  
ATOM   7201  O   GLY A 469      -7.973   5.939  -0.466  1.00 10.85           O  
ATOM   7202  H   GLY A 469      -9.779   3.575  -3.666  1.00 10.85           H  
ATOM   7203 1HA  GLY A 469      -7.369   4.621  -2.591  1.00 10.85           H  
ATOM   7204 2HA  GLY A 469      -8.665   5.564  -3.311  1.00 10.85           H  
ATOM   7205  N   SER A 470     -10.072   5.158  -0.771  1.00 11.59           N  
ATOM   7206  CA  SER A 470     -10.580   5.633   0.515  1.00 11.59           C  
ATOM   7207  C   SER A 470      -9.996   4.855   1.702  1.00 11.59           C  
ATOM   7208  O   SER A 470     -10.144   5.269   2.855  1.00 11.59           O  
ATOM   7209  CB  SER A 470     -12.102   5.542   0.579  1.00 11.59           C  
ATOM   7210  OG  SER A 470     -12.570   4.218   0.760  1.00 11.59           O  
ATOM   7211  H   SER A 470     -10.706   4.707  -1.430  1.00 11.59           H  
ATOM   7212  HA  SER A 470     -10.295   6.680   0.623  1.00 11.59           H  
ATOM   7213 1HB  SER A 470     -12.470   6.172   1.385  1.00 11.59           H  
ATOM   7214 2HB  SER A 470     -12.508   5.935  -0.353  1.00 11.59           H  
ATOM   7215  HG  SER A 470     -12.099   3.634   0.135  1.00 11.59           H  
ATOM   7216  N   GLY A 471      -9.360   3.712   1.442  1.00 12.15           N  
ATOM   7217  CA  GLY A 471      -8.808   2.882   2.499  1.00 12.15           C  
ATOM   7218  C   GLY A 471      -8.065   3.716   3.536  1.00 12.15           C  
ATOM   7219  O   GLY A 471      -7.087   3.256   4.129  1.00 12.15           O  
ATOM   7220  H   GLY A 471      -9.225   3.403   0.480  1.00 12.15           H  
ATOM   7221 1HA  GLY A 471      -9.613   2.325   2.979  1.00 12.15           H  
ATOM   7222 2HA  GLY A 471      -8.130   2.152   2.058  1.00 12.15           H  
TER    7223
ENDMDL

REMARK ID 79735 MODEL 3 2021-06-05_00000164_1_19
PFRMAT TS
TARGET 2021-06-05_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.769  -0.322   2.957  1.00  3.49           N  
ATOM      2  CA  MET A   1      -0.227  -0.569   1.626  1.00  3.49           C  
ATOM      3  C   MET A   1       0.840   0.460   1.238  1.00  3.49           C  
ATOM      4  O   MET A   1       1.963   0.434   1.743  1.00  3.49           O  
ATOM      5  CB  MET A   1      -1.348  -0.555   0.583  1.00  3.49           C  
ATOM      6  CG  MET A   1      -2.363  -1.666   0.688  1.00  3.49           C  
ATOM      7  SD  MET A   1      -3.540  -1.615  -0.687  1.00  3.49           S  
ATOM      8  CE  MET A   1      -4.477  -0.152  -0.282  1.00  3.49           C  
ATOM      9 1H   MET A   1      -1.163  -1.156   3.360  1.00  3.49           H  
ATOM     10 2H   MET A   1      -0.081   0.080   3.587  1.00  3.49           H  
ATOM     11 3H   MET A   1      -1.482   0.393   2.866  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.246  -1.550   1.625  1.00  3.49           H  
ATOM     13 1HB  MET A   1      -1.904   0.380   0.675  1.00  3.49           H  
ATOM     14 2HB  MET A   1      -0.920  -0.604  -0.421  1.00  3.49           H  
ATOM     15 1HG  MET A   1      -1.857  -2.629   0.681  1.00  3.49           H  
ATOM     16 2HG  MET A   1      -2.916  -1.570   1.624  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -5.221  -0.006  -1.029  1.00  3.49           H  
ATOM     18 2HE  MET A   1      -4.959  -0.284   0.690  1.00  3.49           H  
ATOM     19 3HE  MET A   1      -3.812   0.713  -0.247  1.00  3.49           H  
ATOM     20  N   ASN A   2       0.487   1.338   0.288  1.00  3.03           N  
ATOM     21  CA  ASN A   2       1.373   2.366  -0.263  1.00  3.03           C  
ATOM     22  C   ASN A   2       0.997   3.780   0.197  1.00  3.03           C  
ATOM     23  O   ASN A   2       1.396   4.771  -0.415  1.00  3.03           O  
ATOM     24  CB  ASN A   2       1.353   2.288  -1.780  1.00  3.03           C  
ATOM     25  CG  ASN A   2       1.970   1.016  -2.308  1.00  3.03           C  
ATOM     26  OD1 ASN A   2       3.055   0.612  -1.880  1.00  3.03           O  
ATOM     27  ND2 ASN A   2       1.291   0.372  -3.228  1.00  3.03           N  
ATOM     28  H   ASN A   2      -0.450   1.314  -0.082  1.00  3.03           H  
ATOM     29  HA  ASN A   2       2.387   2.173   0.089  1.00  3.03           H  
ATOM     30 1HB  ASN A   2       0.321   2.352  -2.134  1.00  3.03           H  
ATOM     31 2HB  ASN A   2       1.892   3.142  -2.195  1.00  3.03           H  
ATOM     32 1HD2 ASN A   2       1.652  -0.480  -3.612  1.00  3.03           H  
ATOM     33 2HD2 ASN A   2       0.410   0.727  -3.544  1.00  3.03           H  
ATOM     34  N   GLU A   3       0.260   3.871   1.293  1.00  2.54           N  
ATOM     35  CA  GLU A   3      -0.229   5.135   1.847  1.00  2.54           C  
ATOM     36  C   GLU A   3       0.845   6.156   2.239  1.00  2.54           C  
ATOM     37  O   GLU A   3       0.539   7.326   2.417  1.00  2.54           O  
ATOM     38  CB  GLU A   3      -1.143   4.854   3.047  1.00  2.54           C  
ATOM     39  CG  GLU A   3      -0.503   4.016   4.137  1.00  2.54           C  
ATOM     40  CD  GLU A   3      -0.710   2.544   3.899  1.00  2.54           C  
ATOM     41  OE1 GLU A   3      -1.493   2.188   3.037  1.00  2.54           O  
ATOM     42  OE2 GLU A   3      -0.049   1.728   4.507  1.00  2.54           O  
ATOM     43  H   GLU A   3       0.008   3.017   1.760  1.00  2.54           H  
ATOM     44  HA  GLU A   3      -0.840   5.598   1.077  1.00  2.54           H  
ATOM     45 1HB  GLU A   3      -1.450   5.801   3.495  1.00  2.54           H  
ATOM     46 2HB  GLU A   3      -2.045   4.344   2.708  1.00  2.54           H  
ATOM     47 1HG  GLU A   3       0.555   4.218   4.171  1.00  2.54           H  
ATOM     48 2HG  GLU A   3      -0.931   4.293   5.099  1.00  2.54           H  
ATOM     49  N   THR A   4       2.096   5.726   2.372  1.00  2.10           N  
ATOM     50  CA  THR A   4       3.173   6.637   2.736  1.00  2.10           C  
ATOM     51  C   THR A   4       3.840   7.248   1.498  1.00  2.10           C  
ATOM     52  O   THR A   4       4.797   8.018   1.610  1.00  2.10           O  
ATOM     53  CB  THR A   4       4.225   5.923   3.598  1.00  2.10           C  
ATOM     54  OG1 THR A   4       4.808   4.846   2.855  1.00  2.10           O  
ATOM     55  CG2 THR A   4       3.578   5.368   4.854  1.00  2.10           C  
ATOM     56  H   THR A   4       2.294   4.749   2.220  1.00  2.10           H  
ATOM     57  HA  THR A   4       2.750   7.453   3.322  1.00  2.10           H  
ATOM     58  HB  THR A   4       5.006   6.632   3.872  1.00  2.10           H  
ATOM     59  HG1 THR A   4       5.080   5.171   1.993  1.00  2.10           H  
ATOM     60 1HG2 THR A   4       4.332   4.866   5.460  1.00  2.10           H  
ATOM     61 2HG2 THR A   4       3.134   6.183   5.426  1.00  2.10           H  
ATOM     62 3HG2 THR A   4       2.806   4.656   4.578  1.00  2.10           H  
ATOM     63  N   TYR A   5       3.360   6.871   0.314  1.00  1.75           N  
ATOM     64  CA  TYR A   5       3.882   7.391  -0.940  1.00  1.75           C  
ATOM     65  C   TYR A   5       3.717   8.893  -1.059  1.00  1.75           C  
ATOM     66  O   TYR A   5       2.648   9.428  -0.805  1.00  1.75           O  
ATOM     67  CB  TYR A   5       3.141   6.757  -2.117  1.00  1.75           C  
ATOM     68  CG  TYR A   5       3.543   7.275  -3.496  1.00  1.75           C  
ATOM     69  CD1 TYR A   5       4.680   6.809  -4.133  1.00  1.75           C  
ATOM     70  CD2 TYR A   5       2.753   8.234  -4.113  1.00  1.75           C  
ATOM     71  CE1 TYR A   5       5.009   7.292  -5.390  1.00  1.75           C  
ATOM     72  CE2 TYR A   5       3.076   8.716  -5.358  1.00  1.75           C  
ATOM     73  CZ  TYR A   5       4.197   8.246  -6.001  1.00  1.75           C  
ATOM     74  OH  TYR A   5       4.522   8.718  -7.254  1.00  1.75           O  
ATOM     75  H   TYR A   5       2.585   6.211   0.267  1.00  1.75           H  
ATOM     76  HA  TYR A   5       4.945   7.160  -0.999  1.00  1.75           H  
ATOM     77 1HB  TYR A   5       3.298   5.678  -2.101  1.00  1.75           H  
ATOM     78 2HB  TYR A   5       2.076   6.922  -1.994  1.00  1.75           H  
ATOM     79  HD1 TYR A   5       5.308   6.060  -3.652  1.00  1.75           H  
ATOM     80  HD2 TYR A   5       1.883   8.597  -3.606  1.00  1.75           H  
ATOM     81  HE1 TYR A   5       5.898   6.923  -5.900  1.00  1.75           H  
ATOM     82  HE2 TYR A   5       2.450   9.466  -5.835  1.00  1.75           H  
ATOM     83  HH  TYR A   5       5.309   8.267  -7.572  1.00  1.75           H  
ATOM     84  N   ARG A   6       4.765   9.566  -1.496  1.00  1.49           N  
ATOM     85  CA  ARG A   6       4.688  10.991  -1.774  1.00  1.49           C  
ATOM     86  C   ARG A   6       5.003  11.121  -3.253  1.00  1.49           C  
ATOM     87  O   ARG A   6       5.823  10.369  -3.776  1.00  1.49           O  
ATOM     88  CB  ARG A   6       5.652  11.805  -0.922  1.00  1.49           C  
ATOM     89  CG  ARG A   6       5.349  11.834   0.588  1.00  1.49           C  
ATOM     90  CD  ARG A   6       6.375  12.649   1.318  1.00  1.49           C  
ATOM     91  NE  ARG A   6       6.086  12.817   2.741  1.00  1.49           N  
ATOM     92  CZ  ARG A   6       6.446  11.947   3.712  1.00  1.49           C  
ATOM     93  NH1 ARG A   6       7.089  10.830   3.414  1.00  1.49           N  
ATOM     94  NH2 ARG A   6       6.157  12.226   4.971  1.00  1.49           N  
ATOM     95  H   ARG A   6       5.631   9.074  -1.658  1.00  1.49           H  
ATOM     96  HA  ARG A   6       3.673  11.351  -1.594  1.00  1.49           H  
ATOM     97 1HB  ARG A   6       6.661  11.418  -1.046  1.00  1.49           H  
ATOM     98 2HB  ARG A   6       5.652  12.837  -1.268  1.00  1.49           H  
ATOM     99 1HG  ARG A   6       4.362  12.280   0.755  1.00  1.49           H  
ATOM    100 2HG  ARG A   6       5.358  10.817   0.990  1.00  1.49           H  
ATOM    101 1HD  ARG A   6       7.344  12.164   1.225  1.00  1.49           H  
ATOM    102 2HD  ARG A   6       6.424  13.640   0.869  1.00  1.49           H  
ATOM    103  HE  ARG A   6       5.578  13.671   3.034  1.00  1.49           H  
ATOM    104 1HH1 ARG A   6       7.310  10.615   2.452  1.00  1.49           H  
ATOM    105 2HH1 ARG A   6       7.354  10.188   4.146  1.00  1.49           H  
ATOM    106 1HH2 ARG A   6       5.676  13.116   5.197  1.00  1.49           H  
ATOM    107 2HH2 ARG A   6       6.419  11.595   5.707  1.00  1.49           H  
ATOM    108  N   GLY A   7       4.363  12.057  -3.935  1.00  1.32           N  
ATOM    109  CA  GLY A   7       4.523  12.156  -5.384  1.00  1.32           C  
ATOM    110  C   GLY A   7       5.674  13.000  -5.913  1.00  1.32           C  
ATOM    111  O   GLY A   7       5.724  13.278  -7.114  1.00  1.32           O  
ATOM    112  H   GLY A   7       3.729  12.691  -3.462  1.00  1.32           H  
ATOM    113 1HA  GLY A   7       4.626  11.151  -5.788  1.00  1.32           H  
ATOM    114 2HA  GLY A   7       3.599  12.531  -5.792  1.00  1.32           H  
ATOM    115  N   GLY A   8       6.494  13.570  -5.029  1.00  1.20           N  
ATOM    116  CA  GLY A   8       7.624  14.401  -5.472  1.00  1.20           C  
ATOM    117  C   GLY A   8       7.151  15.717  -6.083  1.00  1.20           C  
ATOM    118  O   GLY A   8       7.885  16.377  -6.812  1.00  1.20           O  
ATOM    119  H   GLY A   8       6.388  13.347  -4.050  1.00  1.20           H  
ATOM    120 1HA  GLY A   8       8.277  14.605  -4.624  1.00  1.20           H  
ATOM    121 2HA  GLY A   8       8.214  13.848  -6.202  1.00  1.20           H  
ATOM    122  N   ASN A   9       5.887  16.045  -5.820  1.00  1.11           N  
ATOM    123  CA  ASN A   9       5.146  17.176  -6.374  1.00  1.11           C  
ATOM    124  C   ASN A   9       4.869  16.998  -7.884  1.00  1.11           C  
ATOM    125  O   ASN A   9       4.294  17.882  -8.521  1.00  1.11           O  
ATOM    126  CB  ASN A   9       5.861  18.493  -6.095  1.00  1.11           C  
ATOM    127  CG  ASN A   9       6.001  18.757  -4.620  1.00  1.11           C  
ATOM    128  OD1 ASN A   9       5.065  18.542  -3.839  1.00  1.11           O  
ATOM    129  ND2 ASN A   9       7.162  19.208  -4.222  1.00  1.11           N  
ATOM    130  H   ASN A   9       5.392  15.436  -5.191  1.00  1.11           H  
ATOM    131  HA  ASN A   9       4.176  17.216  -5.877  1.00  1.11           H  
ATOM    132 1HB  ASN A   9       6.840  18.523  -6.563  1.00  1.11           H  
ATOM    133 2HB  ASN A   9       5.278  19.304  -6.530  1.00  1.11           H  
ATOM    134 1HD2 ASN A   9       7.323  19.390  -3.253  1.00  1.11           H  
ATOM    135 2HD2 ASN A   9       7.892  19.361  -4.889  1.00  1.11           H  
ATOM    136  N   LYS A  10       5.169  15.808  -8.436  1.00  1.05           N  
ATOM    137  CA  LYS A  10       4.855  15.485  -9.830  1.00  1.05           C  
ATOM    138  C   LYS A  10       3.388  15.139  -9.864  1.00  1.05           C  
ATOM    139  O   LYS A  10       2.627  15.648 -10.687  1.00  1.05           O  
ATOM    140  CB  LYS A  10       5.705  14.317 -10.327  1.00  1.05           C  
ATOM    141  CG  LYS A  10       5.510  13.934 -11.786  1.00  1.05           C  
ATOM    142  CD  LYS A  10       6.477  12.820 -12.189  1.00  1.05           C  
ATOM    143  CE  LYS A  10       6.281  12.395 -13.635  1.00  1.05           C  
ATOM    144  NZ  LYS A  10       7.224  11.309 -14.031  1.00  1.05           N  
ATOM    145  H   LYS A  10       5.627  15.090  -7.877  1.00  1.05           H  
ATOM    146  HA  LYS A  10       5.028  16.359 -10.458  1.00  1.05           H  
ATOM    147 1HB  LYS A  10       6.758  14.552 -10.176  1.00  1.05           H  
ATOM    148 2HB  LYS A  10       5.486  13.433  -9.728  1.00  1.05           H  
ATOM    149 1HG  LYS A  10       4.479  13.605 -11.957  1.00  1.05           H  
ATOM    150 2HG  LYS A  10       5.712  14.800 -12.401  1.00  1.05           H  
ATOM    151 1HD  LYS A  10       7.503  13.165 -12.056  1.00  1.05           H  
ATOM    152 2HD  LYS A  10       6.316  11.957 -11.542  1.00  1.05           H  
ATOM    153 1HE  LYS A  10       5.260  12.037 -13.763  1.00  1.05           H  
ATOM    154 2HE  LYS A  10       6.440  13.253 -14.286  1.00  1.05           H  
ATOM    155 1HZ  LYS A  10       7.053  11.055 -14.995  1.00  1.05           H  
ATOM    156 2HZ  LYS A  10       8.178  11.629 -13.928  1.00  1.05           H  
ATOM    157 3HZ  LYS A  10       7.071  10.506 -13.440  1.00  1.05           H  
ATOM    158  N   LEU A  11       2.986  14.334  -8.883  1.00  0.99           N  
ATOM    159  CA  LEU A  11       1.586  13.973  -8.715  1.00  0.99           C  
ATOM    160  C   LEU A  11       0.729  15.199  -8.509  1.00  0.99           C  
ATOM    161  O   LEU A  11      -0.295  15.354  -9.171  1.00  0.99           O  
ATOM    162  CB  LEU A  11       1.412  13.042  -7.525  1.00  0.99           C  
ATOM    163  CG  LEU A  11      -0.016  12.744  -7.098  1.00  0.99           C  
ATOM    164  CD1 LEU A  11      -0.801  12.140  -8.236  1.00  0.99           C  
ATOM    165  CD2 LEU A  11       0.045  11.801  -5.912  1.00  0.99           C  
ATOM    166  H   LEU A  11       3.702  13.949  -8.266  1.00  0.99           H  
ATOM    167  HA  LEU A  11       1.248  13.458  -9.615  1.00  0.99           H  
ATOM    168 1HB  LEU A  11       1.915  12.095  -7.735  1.00  0.99           H  
ATOM    169 2HB  LEU A  11       1.881  13.515  -6.679  1.00  0.99           H  
ATOM    170  HG  LEU A  11      -0.498  13.660  -6.800  1.00  0.99           H  
ATOM    171 1HD1 LEU A  11      -1.818  11.929  -7.916  1.00  0.99           H  
ATOM    172 2HD1 LEU A  11      -0.815  12.847  -9.055  1.00  0.99           H  
ATOM    173 3HD1 LEU A  11      -0.346  11.250  -8.553  1.00  0.99           H  
ATOM    174 1HD2 LEU A  11      -0.951  11.588  -5.576  1.00  0.99           H  
ATOM    175 2HD2 LEU A  11       0.535  10.877  -6.211  1.00  0.99           H  
ATOM    176 3HD2 LEU A  11       0.607  12.267  -5.103  1.00  0.99           H  
ATOM    177  N   ILE A  12       1.148  16.075  -7.597  1.00  0.94           N  
ATOM    178  CA  ILE A  12       0.375  17.266  -7.319  1.00  0.94           C  
ATOM    179  C   ILE A  12       0.312  18.136  -8.564  1.00  0.94           C  
ATOM    180  O   ILE A  12      -0.758  18.644  -8.874  1.00  0.94           O  
ATOM    181  CB  ILE A  12       0.888  18.044  -6.106  1.00  0.94           C  
ATOM    182  CG1 ILE A  12       0.646  17.201  -4.833  1.00  0.94           C  
ATOM    183  CG2 ILE A  12       0.157  19.378  -6.010  1.00  0.94           C  
ATOM    184  CD1 ILE A  12       1.317  17.738  -3.586  1.00  0.94           C  
ATOM    185  H   ILE A  12       2.004  15.901  -7.099  1.00  0.94           H  
ATOM    186  HA  ILE A  12      -0.638  16.964  -7.076  1.00  0.94           H  
ATOM    187  HB  ILE A  12       1.959  18.220  -6.202  1.00  0.94           H  
ATOM    188 1HG1 ILE A  12      -0.417  17.138  -4.661  1.00  0.94           H  
ATOM    189 2HG1 ILE A  12       1.024  16.191  -5.009  1.00  0.94           H  
ATOM    190 1HG2 ILE A  12       0.521  19.919  -5.150  1.00  0.94           H  
ATOM    191 2HG2 ILE A  12       0.343  19.959  -6.914  1.00  0.94           H  
ATOM    192 3HG2 ILE A  12      -0.917  19.203  -5.905  1.00  0.94           H  
ATOM    193 1HD1 ILE A  12       1.098  17.087  -2.743  1.00  0.94           H  
ATOM    194 2HD1 ILE A  12       2.398  17.783  -3.738  1.00  0.94           H  
ATOM    195 3HD1 ILE A  12       0.939  18.729  -3.377  1.00  0.94           H  
ATOM    196  N   LEU A  13       1.430  18.304  -9.293  1.00  0.92           N  
ATOM    197  CA  LEU A  13       1.367  19.055 -10.546  1.00  0.92           C  
ATOM    198  C   LEU A  13       0.325  18.437 -11.472  1.00  0.92           C  
ATOM    199  O   LEU A  13      -0.527  19.132 -12.026  1.00  0.92           O  
ATOM    200  CB  LEU A  13       2.703  19.070 -11.280  1.00  0.92           C  
ATOM    201  CG  LEU A  13       2.655  19.786 -12.645  1.00  0.92           C  
ATOM    202  CD1 LEU A  13       2.281  21.243 -12.443  1.00  0.92           C  
ATOM    203  CD2 LEU A  13       3.999  19.638 -13.338  1.00  0.92           C  
ATOM    204  H   LEU A  13       2.327  17.920  -8.999  1.00  0.92           H  
ATOM    205  HA  LEU A  13       1.102  20.079 -10.321  1.00  0.92           H  
ATOM    206 1HB  LEU A  13       3.443  19.564 -10.655  1.00  0.92           H  
ATOM    207 2HB  LEU A  13       3.026  18.045 -11.449  1.00  0.92           H  
ATOM    208  HG  LEU A  13       1.882  19.339 -13.255  1.00  0.92           H  
ATOM    209 1HD1 LEU A  13       2.229  21.742 -13.411  1.00  0.92           H  
ATOM    210 2HD1 LEU A  13       1.309  21.302 -11.954  1.00  0.92           H  
ATOM    211 3HD1 LEU A  13       3.032  21.728 -11.822  1.00  0.92           H  
ATOM    212 1HD2 LEU A  13       3.964  20.130 -14.310  1.00  0.92           H  
ATOM    213 2HD2 LEU A  13       4.776  20.093 -12.725  1.00  0.92           H  
ATOM    214 3HD2 LEU A  13       4.219  18.579 -13.475  1.00  0.92           H  
ATOM    215  N   GLY A  14       0.370  17.118 -11.623  1.00  0.92           N  
ATOM    216  CA  GLY A  14      -0.588  16.417 -12.459  1.00  0.92           C  
ATOM    217  C   GLY A  14      -2.002  16.789 -12.052  1.00  0.92           C  
ATOM    218  O   GLY A  14      -2.813  17.215 -12.888  1.00  0.92           O  
ATOM    219  H   GLY A  14       1.098  16.582 -11.150  1.00  0.92           H  
ATOM    220 1HA  GLY A  14      -0.429  16.674 -13.498  1.00  0.92           H  
ATOM    221 2HA  GLY A  14      -0.437  15.344 -12.352  1.00  0.92           H  
ATOM    222  N   ILE A  15      -2.280  16.669 -10.763  1.00  0.95           N  
ATOM    223  CA  ILE A  15      -3.576  16.987 -10.215  1.00  0.95           C  
ATOM    224  C   ILE A  15      -4.013  18.419 -10.435  1.00  0.95           C  
ATOM    225  O   ILE A  15      -5.140  18.657 -10.881  1.00  0.95           O  
ATOM    226  CB  ILE A  15      -3.571  16.711  -8.715  1.00  0.95           C  
ATOM    227  CG1 ILE A  15      -3.498  15.169  -8.455  1.00  0.95           C  
ATOM    228  CG2 ILE A  15      -4.710  17.411  -8.075  1.00  0.95           C  
ATOM    229  CD1 ILE A  15      -3.172  14.794  -7.023  1.00  0.95           C  
ATOM    230  H   ILE A  15      -1.549  16.324 -10.139  1.00  0.95           H  
ATOM    231  HA  ILE A  15      -4.309  16.330 -10.688  1.00  0.95           H  
ATOM    232  HB  ILE A  15      -2.665  17.117  -8.296  1.00  0.95           H  
ATOM    233 1HG1 ILE A  15      -4.461  14.728  -8.714  1.00  0.95           H  
ATOM    234 2HG1 ILE A  15      -2.738  14.741  -9.106  1.00  0.95           H  
ATOM    235 1HG2 ILE A  15      -4.665  17.246  -7.012  1.00  0.95           H  
ATOM    236 2HG2 ILE A  15      -4.670  18.475  -8.257  1.00  0.95           H  
ATOM    237 3HG2 ILE A  15      -5.626  17.016  -8.496  1.00  0.95           H  
ATOM    238 1HD1 ILE A  15      -3.145  13.710  -6.924  1.00  0.95           H  
ATOM    239 2HD1 ILE A  15      -2.209  15.210  -6.754  1.00  0.95           H  
ATOM    240 3HD1 ILE A  15      -3.913  15.184  -6.370  1.00  0.95           H  
ATOM    241  N   VAL A  16      -3.144  19.389 -10.162  1.00  1.00           N  
ATOM    242  CA  VAL A  16      -3.612  20.746 -10.325  1.00  1.00           C  
ATOM    243  C   VAL A  16      -3.813  21.057 -11.790  1.00  1.00           C  
ATOM    244  O   VAL A  16      -4.696  21.824 -12.121  1.00  1.00           O  
ATOM    245  CB  VAL A  16      -2.675  21.770  -9.654  1.00  1.00           C  
ATOM    246  CG1 VAL A  16      -2.590  21.475  -8.154  1.00  1.00           C  
ATOM    247  CG2 VAL A  16      -1.332  21.730 -10.286  1.00  1.00           C  
ATOM    248  H   VAL A  16      -2.211  19.175  -9.818  1.00  1.00           H  
ATOM    249  HA  VAL A  16      -4.575  20.831  -9.825  1.00  1.00           H  
ATOM    250  HB  VAL A  16      -3.094  22.767  -9.767  1.00  1.00           H  
ATOM    251 1HG1 VAL A  16      -1.945  22.209  -7.669  1.00  1.00           H  
ATOM    252 2HG1 VAL A  16      -3.582  21.528  -7.727  1.00  1.00           H  
ATOM    253 3HG1 VAL A  16      -2.183  20.481  -8.002  1.00  1.00           H  
ATOM    254 1HG2 VAL A  16      -0.675  22.448  -9.803  1.00  1.00           H  
ATOM    255 2HG2 VAL A  16      -0.959  20.750 -10.152  1.00  1.00           H  
ATOM    256 3HG2 VAL A  16      -1.395  21.958 -11.345  1.00  1.00           H  
ATOM    257  N   LEU A  17      -3.079  20.418 -12.696  1.00  1.07           N  
ATOM    258  CA  LEU A  17      -3.348  20.678 -14.096  1.00  1.07           C  
ATOM    259  C   LEU A  17      -4.757  20.195 -14.483  1.00  1.07           C  
ATOM    260  O   LEU A  17      -5.549  20.944 -15.091  1.00  1.07           O  
ATOM    261  CB  LEU A  17      -2.277  20.035 -14.956  1.00  1.07           C  
ATOM    262  CG  LEU A  17      -0.902  20.686 -14.879  1.00  1.07           C  
ATOM    263  CD1 LEU A  17       0.068  19.829 -15.635  1.00  1.07           C  
ATOM    264  CD2 LEU A  17      -0.971  22.092 -15.437  1.00  1.07           C  
ATOM    265  H   LEU A  17      -2.323  19.790 -12.417  1.00  1.07           H  
ATOM    266  HA  LEU A  17      -3.268  21.733 -14.261  1.00  1.07           H  
ATOM    267 1HB  LEU A  17      -2.157  19.005 -14.631  1.00  1.07           H  
ATOM    268 2HB  LEU A  17      -2.595  20.028 -15.973  1.00  1.07           H  
ATOM    269  HG  LEU A  17      -0.577  20.732 -13.848  1.00  1.07           H  
ATOM    270 1HD1 LEU A  17       1.068  20.260 -15.578  1.00  1.07           H  
ATOM    271 2HD1 LEU A  17       0.063  18.855 -15.183  1.00  1.07           H  
ATOM    272 3HD1 LEU A  17      -0.238  19.753 -16.677  1.00  1.07           H  
ATOM    273 1HD2 LEU A  17       0.015  22.553 -15.377  1.00  1.07           H  
ATOM    274 2HD2 LEU A  17      -1.295  22.057 -16.476  1.00  1.07           H  
ATOM    275 3HD2 LEU A  17      -1.682  22.677 -14.854  1.00  1.07           H  
ATOM    276  N   GLY A  18      -5.125  19.002 -13.984  1.00  1.16           N  
ATOM    277  CA  GLY A  18      -6.445  18.416 -14.237  1.00  1.16           C  
ATOM    278  C   GLY A  18      -7.564  19.337 -13.743  1.00  1.16           C  
ATOM    279  O   GLY A  18      -8.630  19.433 -14.361  1.00  1.16           O  
ATOM    280  H   GLY A  18      -4.438  18.460 -13.454  1.00  1.16           H  
ATOM    281 1HA  GLY A  18      -6.560  18.223 -15.303  1.00  1.16           H  
ATOM    282 2HA  GLY A  18      -6.508  17.455 -13.725  1.00  1.16           H  
ATOM    283  N   VAL A  19      -7.297  20.032 -12.642  1.00  1.25           N  
ATOM    284  CA  VAL A  19      -8.241  20.971 -12.066  1.00  1.25           C  
ATOM    285  C   VAL A  19      -8.165  22.324 -12.806  1.00  1.25           C  
ATOM    286  O   VAL A  19      -8.886  22.392 -13.811  1.00  1.25           O  
ATOM    287  CB  VAL A  19      -7.965  21.121 -10.568  1.00  1.25           C  
ATOM    288  CG1 VAL A  19      -8.847  22.147 -10.010  1.00  1.25           C  
ATOM    289  CG2 VAL A  19      -8.187  19.780  -9.858  1.00  1.25           C  
ATOM    290  H   VAL A  19      -6.407  19.867 -12.166  1.00  1.25           H  
ATOM    291  HA  VAL A  19      -9.243  20.564 -12.181  1.00  1.25           H  
ATOM    292  HB  VAL A  19      -6.932  21.448 -10.426  1.00  1.25           H  
ATOM    293 1HG1 VAL A  19      -8.632  22.253  -8.951  1.00  1.25           H  
ATOM    294 2HG1 VAL A  19      -8.655  23.080 -10.524  1.00  1.25           H  
ATOM    295 3HG1 VAL A  19      -9.888  21.858 -10.145  1.00  1.25           H  
ATOM    296 1HG2 VAL A  19      -7.979  19.896  -8.796  1.00  1.25           H  
ATOM    297 2HG2 VAL A  19      -9.220  19.458  -9.996  1.00  1.25           H  
ATOM    298 3HG2 VAL A  19      -7.520  19.029 -10.275  1.00  1.25           H  
ATOM    299  N   ILE A  20      -6.902  22.801 -12.879  1.00  1.34           N  
ATOM    300  CA  ILE A  20      -6.682  24.258 -12.965  1.00  1.34           C  
ATOM    301  C   ILE A  20      -7.008  24.632 -14.372  1.00  1.34           C  
ATOM    302  O   ILE A  20      -7.395  25.761 -14.659  1.00  1.34           O  
ATOM    303  CB  ILE A  20      -5.217  24.723 -12.674  1.00  1.34           C  
ATOM    304  CG1 ILE A  20      -5.156  26.217 -12.340  1.00  1.34           C  
ATOM    305  CG2 ILE A  20      -4.329  24.506 -13.860  1.00  1.34           C  
ATOM    306  CD1 ILE A  20      -3.825  26.704 -11.783  1.00  1.34           C  
ATOM    307  H   ILE A  20      -6.369  22.326 -13.608  1.00  1.34           H  
ATOM    308  HA  ILE A  20      -7.363  24.769 -12.296  1.00  1.34           H  
ATOM    309  HB  ILE A  20      -4.841  24.174 -11.831  1.00  1.34           H  
ATOM    310 1HG1 ILE A  20      -5.371  26.779 -13.242  1.00  1.34           H  
ATOM    311 2HG1 ILE A  20      -5.897  26.436 -11.615  1.00  1.34           H  
ATOM    312 1HG2 ILE A  20      -3.315  24.814 -13.618  1.00  1.34           H  
ATOM    313 2HG2 ILE A  20      -4.348  23.491 -14.110  1.00  1.34           H  
ATOM    314 3HG2 ILE A  20      -4.691  25.097 -14.697  1.00  1.34           H  
ATOM    315 1HD1 ILE A  20      -3.896  27.775 -11.580  1.00  1.34           H  
ATOM    316 2HD1 ILE A  20      -3.585  26.183 -10.863  1.00  1.34           H  
ATOM    317 3HD1 ILE A  20      -3.041  26.523 -12.511  1.00  1.34           H  
ATOM    318  N   THR A  21      -6.822  23.652 -15.253  1.00  1.42           N  
ATOM    319  CA  THR A  21      -7.057  23.829 -16.654  1.00  1.42           C  
ATOM    320  C   THR A  21      -8.305  23.085 -17.076  1.00  1.42           C  
ATOM    321  O   THR A  21      -9.286  23.709 -17.450  1.00  1.42           O  
ATOM    322  CB  THR A  21      -5.882  23.290 -17.476  1.00  1.42           C  
ATOM    323  OG1 THR A  21      -4.670  23.974 -17.126  1.00  1.42           O  
ATOM    324  CG2 THR A  21      -6.142  23.476 -18.915  1.00  1.42           C  
ATOM    325  H   THR A  21      -6.486  22.745 -14.928  1.00  1.42           H  
ATOM    326  HA  THR A  21      -7.194  24.890 -16.859  1.00  1.42           H  
ATOM    327  HB  THR A  21      -5.770  22.233 -17.274  1.00  1.42           H  
ATOM    328  HG1 THR A  21      -4.415  23.728 -16.235  1.00  1.42           H  
ATOM    329 1HG2 THR A  21      -5.349  23.106 -19.490  1.00  1.42           H  
ATOM    330 2HG2 THR A  21      -7.055  22.963 -19.177  1.00  1.42           H  
ATOM    331 3HG2 THR A  21      -6.231  24.490 -19.111  1.00  1.42           H  
ATOM    332  N   PHE A  22      -8.332  21.760 -17.001  1.00  1.49           N  
ATOM    333  CA  PHE A  22      -9.564  21.144 -17.501  1.00  1.49           C  
ATOM    334  C   PHE A  22     -10.862  21.516 -16.815  1.00  1.49           C  
ATOM    335  O   PHE A  22     -11.831  21.925 -17.469  1.00  1.49           O  
ATOM    336  CB  PHE A  22      -9.538  19.626 -17.543  1.00  1.49           C  
ATOM    337  CG  PHE A  22     -10.975  19.174 -17.593  1.00  1.49           C  
ATOM    338  CD1 PHE A  22     -11.772  19.418 -18.689  1.00  1.49           C  
ATOM    339  CD2 PHE A  22     -11.545  18.534 -16.477  1.00  1.49           C  
ATOM    340  CE1 PHE A  22     -13.098  19.055 -18.667  1.00  1.49           C  
ATOM    341  CE2 PHE A  22     -12.871  18.173 -16.461  1.00  1.49           C  
ATOM    342  CZ  PHE A  22     -13.646  18.436 -17.550  1.00  1.49           C  
ATOM    343  H   PHE A  22      -7.546  21.234 -16.616  1.00  1.49           H  
ATOM    344  HA  PHE A  22      -9.665  21.465 -18.538  1.00  1.49           H  
ATOM    345 1HB  PHE A  22      -9.022  19.276 -18.435  1.00  1.49           H  
ATOM    346 2HB  PHE A  22      -9.061  19.207 -16.679  1.00  1.49           H  
ATOM    347  HD1 PHE A  22     -11.351  19.918 -19.562  1.00  1.49           H  
ATOM    348  HD2 PHE A  22     -10.915  18.345 -15.602  1.00  1.49           H  
ATOM    349  HE1 PHE A  22     -13.706  19.265 -19.524  1.00  1.49           H  
ATOM    350  HE2 PHE A  22     -13.300  17.686 -15.587  1.00  1.49           H  
ATOM    351  HZ  PHE A  22     -14.683  18.157 -17.534  1.00  1.49           H  
ATOM    352  N   TRP A  23     -10.912  21.385 -15.506  1.00  1.56           N  
ATOM    353  CA  TRP A  23     -12.188  21.617 -14.872  1.00  1.56           C  
ATOM    354  C   TRP A  23     -12.581  23.055 -14.975  1.00  1.56           C  
ATOM    355  O   TRP A  23     -13.741  23.391 -15.252  1.00  1.56           O  
ATOM    356  CB  TRP A  23     -12.157  21.116 -13.445  1.00  1.56           C  
ATOM    357  CG  TRP A  23     -13.392  21.358 -12.686  1.00  1.56           C  
ATOM    358  CD1 TRP A  23     -13.493  21.782 -11.395  1.00  1.56           C  
ATOM    359  CD2 TRP A  23     -14.736  21.246 -13.178  1.00  1.56           C  
ATOM    360  NE1 TRP A  23     -14.809  21.874 -11.034  1.00  1.56           N  
ATOM    361  CE2 TRP A  23     -15.584  21.543 -12.111  1.00  1.56           C  
ATOM    362  CE3 TRP A  23     -15.289  20.906 -14.429  1.00  1.56           C  
ATOM    363  CZ2 TRP A  23     -16.957  21.483 -12.233  1.00  1.56           C  
ATOM    364  CZ3 TRP A  23     -16.658  20.847 -14.547  1.00  1.56           C  
ATOM    365  CH2 TRP A  23     -17.474  21.125 -13.464  1.00  1.56           C  
ATOM    366  H   TRP A  23     -10.092  21.092 -14.960  1.00  1.56           H  
ATOM    367  HA  TRP A  23     -12.936  21.033 -15.405  1.00  1.56           H  
ATOM    368 1HB  TRP A  23     -11.961  20.041 -13.448  1.00  1.56           H  
ATOM    369 2HB  TRP A  23     -11.335  21.583 -12.921  1.00  1.56           H  
ATOM    370  HD1 TRP A  23     -12.650  21.987 -10.739  1.00  1.56           H  
ATOM    371  HE1 TRP A  23     -15.157  22.141 -10.125  1.00  1.56           H  
ATOM    372  HE3 TRP A  23     -14.646  20.671 -15.281  1.00  1.56           H  
ATOM    373  HZ2 TRP A  23     -17.623  21.700 -11.397  1.00  1.56           H  
ATOM    374  HZ3 TRP A  23     -17.070  20.561 -15.512  1.00  1.56           H  
ATOM    375  HH2 TRP A  23     -18.550  21.060 -13.568  1.00  1.56           H  
ATOM    376  N   LEU A  24     -11.618  23.915 -14.736  1.00  1.62           N  
ATOM    377  CA  LEU A  24     -11.947  25.310 -14.706  1.00  1.62           C  
ATOM    378  C   LEU A  24     -12.169  25.888 -16.104  1.00  1.62           C  
ATOM    379  O   LEU A  24     -13.033  26.751 -16.267  1.00  1.62           O  
ATOM    380  CB  LEU A  24     -10.918  26.041 -13.895  1.00  1.62           C  
ATOM    381  CG  LEU A  24     -11.200  25.920 -12.392  1.00  1.62           C  
ATOM    382  CD1 LEU A  24     -12.644  26.173 -12.131  1.00  1.62           C  
ATOM    383  CD2 LEU A  24     -10.809  24.582 -11.943  1.00  1.62           C  
ATOM    384  H   LEU A  24     -10.671  23.575 -14.541  1.00  1.62           H  
ATOM    385  HA  LEU A  24     -12.895  25.409 -14.173  1.00  1.62           H  
ATOM    386 1HB  LEU A  24      -9.935  25.619 -14.100  1.00  1.62           H  
ATOM    387 2HB  LEU A  24     -10.923  27.089 -14.172  1.00  1.62           H  
ATOM    388  HG  LEU A  24     -10.648  26.634 -11.850  1.00  1.62           H  
ATOM    389 1HD1 LEU A  24     -12.842  26.090 -11.062  1.00  1.62           H  
ATOM    390 2HD1 LEU A  24     -12.913  27.166 -12.471  1.00  1.62           H  
ATOM    391 3HD1 LEU A  24     -13.245  25.437 -12.664  1.00  1.62           H  
ATOM    392 1HD2 LEU A  24     -11.012  24.486 -10.887  1.00  1.62           H  
ATOM    393 2HD2 LEU A  24     -11.369  23.848 -12.480  1.00  1.62           H  
ATOM    394 3HD2 LEU A  24      -9.760  24.454 -12.131  1.00  1.62           H  
ATOM    395  N   PHE A  25     -11.435  25.431 -17.134  1.00  1.69           N  
ATOM    396  CA  PHE A  25     -11.741  25.955 -18.459  1.00  1.69           C  
ATOM    397  C   PHE A  25     -13.106  25.546 -18.892  1.00  1.69           C  
ATOM    398  O   PHE A  25     -13.823  26.360 -19.466  1.00  1.69           O  
ATOM    399  CB  PHE A  25     -10.770  25.562 -19.559  1.00  1.69           C  
ATOM    400  CG  PHE A  25      -9.663  26.472 -19.636  1.00  1.69           C  
ATOM    401  CD1 PHE A  25      -8.437  26.088 -19.367  1.00  1.69           C  
ATOM    402  CD2 PHE A  25      -9.886  27.762 -19.973  1.00  1.69           C  
ATOM    403  CE1 PHE A  25      -7.394  26.964 -19.402  1.00  1.69           C  
ATOM    404  CE2 PHE A  25      -8.880  28.633 -20.026  1.00  1.69           C  
ATOM    405  CZ  PHE A  25      -7.607  28.221 -19.724  1.00  1.69           C  
ATOM    406  H   PHE A  25     -10.701  24.740 -17.023  1.00  1.69           H  
ATOM    407  HA  PHE A  25     -11.709  27.037 -18.397  1.00  1.69           H  
ATOM    408 1HB  PHE A  25     -10.396  24.563 -19.390  1.00  1.69           H  
ATOM    409 2HB  PHE A  25     -11.282  25.560 -20.516  1.00  1.69           H  
ATOM    410  HD1 PHE A  25      -8.300  25.074 -19.111  1.00  1.69           H  
ATOM    411  HD2 PHE A  25     -10.899  28.089 -20.196  1.00  1.69           H  
ATOM    412  HE1 PHE A  25      -6.401  26.648 -19.159  1.00  1.69           H  
ATOM    413  HE2 PHE A  25      -9.089  29.662 -20.290  1.00  1.69           H  
ATOM    414  HZ  PHE A  25      -6.776  28.905 -19.740  1.00  1.69           H  
ATOM    415  N   ALA A  26     -13.520  24.316 -18.578  1.00  1.75           N  
ATOM    416  CA  ALA A  26     -14.846  23.920 -18.995  1.00  1.75           C  
ATOM    417  C   ALA A  26     -15.861  24.899 -18.419  1.00  1.75           C  
ATOM    418  O   ALA A  26     -16.729  25.402 -19.141  1.00  1.75           O  
ATOM    419  CB  ALA A  26     -15.131  22.509 -18.518  1.00  1.75           C  
ATOM    420  H   ALA A  26     -12.913  23.648 -18.094  1.00  1.75           H  
ATOM    421  HA  ALA A  26     -14.901  23.961 -20.082  1.00  1.75           H  
ATOM    422 1HB  ALA A  26     -16.128  22.213 -18.832  1.00  1.75           H  
ATOM    423 2HB  ALA A  26     -14.395  21.827 -18.941  1.00  1.75           H  
ATOM    424 3HB  ALA A  26     -15.066  22.473 -17.429  1.00  1.75           H  
ATOM    425  N   GLN A  27     -15.687  25.262 -17.142  1.00  1.80           N  
ATOM    426  CA  GLN A  27     -16.600  26.210 -16.527  1.00  1.80           C  
ATOM    427  C   GLN A  27     -16.491  27.607 -17.133  1.00  1.80           C  
ATOM    428  O   GLN A  27     -17.511  28.261 -17.364  1.00  1.80           O  
ATOM    429  CB  GLN A  27     -16.340  26.348 -15.023  1.00  1.80           C  
ATOM    430  CG  GLN A  27     -16.681  25.143 -14.163  1.00  1.80           C  
ATOM    431  CD  GLN A  27     -16.441  25.464 -12.691  1.00  1.80           C  
ATOM    432  OE1 GLN A  27     -15.711  26.403 -12.365  1.00  1.80           O  
ATOM    433  NE2 GLN A  27     -17.078  24.724 -11.800  1.00  1.80           N  
ATOM    434  H   GLN A  27     -14.946  24.831 -16.582  1.00  1.80           H  
ATOM    435  HA  GLN A  27     -17.617  25.850 -16.680  1.00  1.80           H  
ATOM    436 1HB  GLN A  27     -15.282  26.562 -14.867  1.00  1.80           H  
ATOM    437 2HB  GLN A  27     -16.899  27.199 -14.639  1.00  1.80           H  
ATOM    438 1HG  GLN A  27     -17.726  24.871 -14.301  1.00  1.80           H  
ATOM    439 2HG  GLN A  27     -16.032  24.309 -14.446  1.00  1.80           H  
ATOM    440 1HE2 GLN A  27     -16.961  24.907 -10.823  1.00  1.80           H  
ATOM    441 2HE2 GLN A  27     -17.676  23.984 -12.106  1.00  1.80           H  
ATOM    442  N   SER A  28     -15.257  28.030 -17.451  1.00  1.82           N  
ATOM    443  CA  SER A  28     -14.939  29.384 -17.910  1.00  1.82           C  
ATOM    444  C   SER A  28     -15.560  29.756 -19.226  1.00  1.82           C  
ATOM    445  O   SER A  28     -15.593  30.937 -19.565  1.00  1.82           O  
ATOM    446  CB  SER A  28     -13.457  29.594 -18.107  1.00  1.82           C  
ATOM    447  OG  SER A  28     -13.011  28.931 -19.263  1.00  1.82           O  
ATOM    448  H   SER A  28     -14.476  27.401 -17.274  1.00  1.82           H  
ATOM    449  HA  SER A  28     -15.295  30.085 -17.154  1.00  1.82           H  
ATOM    450 1HB  SER A  28     -13.232  30.658 -18.180  1.00  1.82           H  
ATOM    451 2HB  SER A  28     -12.929  29.207 -17.240  1.00  1.82           H  
ATOM    452  HG  SER A  28     -13.424  28.040 -19.254  1.00  1.82           H  
ATOM    453  N   LEU A  29     -16.059  28.797 -20.000  1.00  1.80           N  
ATOM    454  CA  LEU A  29     -16.641  29.208 -21.262  1.00  1.80           C  
ATOM    455  C   LEU A  29     -17.821  30.147 -21.036  1.00  1.80           C  
ATOM    456  O   LEU A  29     -18.142  30.984 -21.871  1.00  1.80           O  
ATOM    457  CB  LEU A  29     -17.072  28.017 -22.075  1.00  1.80           C  
ATOM    458  CG  LEU A  29     -16.052  27.495 -23.059  1.00  1.80           C  
ATOM    459  CD1 LEU A  29     -15.664  28.562 -24.034  1.00  1.80           C  
ATOM    460  CD2 LEU A  29     -14.840  26.973 -22.313  1.00  1.80           C  
ATOM    461  H   LEU A  29     -16.056  27.813 -19.708  1.00  1.80           H  
ATOM    462  HA  LEU A  29     -15.878  29.737 -21.826  1.00  1.80           H  
ATOM    463 1HB  LEU A  29     -17.286  27.204 -21.380  1.00  1.80           H  
ATOM    464 2HB  LEU A  29     -17.974  28.260 -22.602  1.00  1.80           H  
ATOM    465  HG  LEU A  29     -16.500  26.732 -23.614  1.00  1.80           H  
ATOM    466 1HD1 LEU A  29     -14.955  28.144 -24.747  1.00  1.80           H  
ATOM    467 2HD1 LEU A  29     -16.539  28.913 -24.559  1.00  1.80           H  
ATOM    468 3HD1 LEU A  29     -15.203  29.385 -23.500  1.00  1.80           H  
ATOM    469 1HD2 LEU A  29     -14.117  26.573 -23.024  1.00  1.80           H  
ATOM    470 2HD2 LEU A  29     -14.381  27.780 -21.740  1.00  1.80           H  
ATOM    471 3HD2 LEU A  29     -15.155  26.180 -21.633  1.00  1.80           H  
ATOM    472  N   VAL A  30     -18.439  30.066 -19.876  1.00  1.76           N  
ATOM    473  CA  VAL A  30     -19.526  30.960 -19.566  1.00  1.76           C  
ATOM    474  C   VAL A  30     -19.078  32.432 -19.564  1.00  1.76           C  
ATOM    475  O   VAL A  30     -19.864  33.331 -19.835  1.00  1.76           O  
ATOM    476  CB  VAL A  30     -20.077  30.588 -18.213  1.00  1.76           C  
ATOM    477  CG1 VAL A  30     -19.098  30.953 -17.155  1.00  1.76           C  
ATOM    478  CG2 VAL A  30     -21.414  31.281 -18.026  1.00  1.76           C  
ATOM    479  H   VAL A  30     -18.139  29.384 -19.175  1.00  1.76           H  
ATOM    480  HA  VAL A  30     -20.306  30.827 -20.311  1.00  1.76           H  
ATOM    481  HB  VAL A  30     -20.181  29.514 -18.168  1.00  1.76           H  
ATOM    482 1HG1 VAL A  30     -19.475  30.630 -16.210  1.00  1.76           H  
ATOM    483 2HG1 VAL A  30     -18.162  30.475 -17.338  1.00  1.76           H  
ATOM    484 3HG1 VAL A  30     -18.946  32.018 -17.141  1.00  1.76           H  
ATOM    485 1HG2 VAL A  30     -21.830  31.021 -17.062  1.00  1.76           H  
ATOM    486 2HG2 VAL A  30     -21.252  32.350 -18.085  1.00  1.76           H  
ATOM    487 3HG2 VAL A  30     -22.106  30.982 -18.810  1.00  1.76           H  
ATOM    488  N   ASN A  31     -17.799  32.698 -19.313  1.00  1.71           N  
ATOM    489  CA  ASN A  31     -17.318  34.061 -19.229  1.00  1.71           C  
ATOM    490  C   ASN A  31     -17.065  34.668 -20.597  1.00  1.71           C  
ATOM    491  O   ASN A  31     -16.746  35.853 -20.708  1.00  1.71           O  
ATOM    492  CB  ASN A  31     -16.094  34.114 -18.335  1.00  1.71           C  
ATOM    493  CG  ASN A  31     -16.484  33.935 -16.877  1.00  1.71           C  
ATOM    494  OD1 ASN A  31     -17.602  34.297 -16.507  1.00  1.71           O  
ATOM    495  ND2 ASN A  31     -15.618  33.433 -16.032  1.00  1.71           N  
ATOM    496  H   ASN A  31     -17.135  31.941 -19.181  1.00  1.71           H  
ATOM    497  HA  ASN A  31     -18.096  34.662 -18.756  1.00  1.71           H  
ATOM    498 1HB  ASN A  31     -15.391  33.330 -18.618  1.00  1.71           H  
ATOM    499 2HB  ASN A  31     -15.589  35.073 -18.453  1.00  1.71           H  
ATOM    500 1HD2 ASN A  31     -15.873  33.327 -15.073  1.00  1.71           H  
ATOM    501 2HD2 ASN A  31     -14.677  33.200 -16.290  1.00  1.71           H  
ATOM    502  N   VAL A  32     -17.242  33.870 -21.645  1.00  1.67           N  
ATOM    503  CA  VAL A  32     -17.107  34.352 -23.002  1.00  1.67           C  
ATOM    504  C   VAL A  32     -18.461  34.143 -23.667  1.00  1.67           C  
ATOM    505  O   VAL A  32     -18.581  34.158 -24.901  1.00  1.67           O  
ATOM    506  CB  VAL A  32     -15.980  33.628 -23.772  1.00  1.67           C  
ATOM    507  CG1 VAL A  32     -14.641  33.912 -23.115  1.00  1.67           C  
ATOM    508  CG2 VAL A  32     -16.196  32.169 -23.811  1.00  1.67           C  
ATOM    509  H   VAL A  32     -17.502  32.890 -21.517  1.00  1.67           H  
ATOM    510  HA  VAL A  32     -16.885  35.419 -22.990  1.00  1.67           H  
ATOM    511  HB  VAL A  32     -15.958  34.018 -24.787  1.00  1.67           H  
ATOM    512 1HG1 VAL A  32     -13.855  33.423 -23.672  1.00  1.67           H  
ATOM    513 2HG1 VAL A  32     -14.466  34.968 -23.093  1.00  1.67           H  
ATOM    514 3HG1 VAL A  32     -14.645  33.529 -22.095  1.00  1.67           H  
ATOM    515 1HG2 VAL A  32     -15.394  31.694 -24.370  1.00  1.67           H  
ATOM    516 2HG2 VAL A  32     -16.178  31.818 -22.804  1.00  1.67           H  
ATOM    517 3HG2 VAL A  32     -17.150  31.936 -24.274  1.00  1.67           H  
ATOM    518  N   VAL A  33     -19.500  33.969 -22.832  1.00  1.65           N  
ATOM    519  CA  VAL A  33     -20.826  33.705 -23.333  1.00  1.65           C  
ATOM    520  C   VAL A  33     -21.382  34.571 -24.468  1.00  1.65           C  
ATOM    521  O   VAL A  33     -22.015  33.981 -25.333  1.00  1.65           O  
ATOM    522  CB  VAL A  33     -21.859  33.597 -22.186  1.00  1.65           C  
ATOM    523  CG1 VAL A  33     -22.094  34.880 -21.430  1.00  1.65           C  
ATOM    524  CG2 VAL A  33     -23.097  33.173 -22.790  1.00  1.65           C  
ATOM    525  H   VAL A  33     -19.370  33.974 -21.818  1.00  1.65           H  
ATOM    526  HA  VAL A  33     -20.785  32.699 -23.730  1.00  1.65           H  
ATOM    527  HB  VAL A  33     -21.515  32.851 -21.487  1.00  1.65           H  
ATOM    528 1HG1 VAL A  33     -22.826  34.705 -20.644  1.00  1.65           H  
ATOM    529 2HG1 VAL A  33     -21.162  35.227 -20.976  1.00  1.65           H  
ATOM    530 3HG1 VAL A  33     -22.485  35.623 -22.097  1.00  1.65           H  
ATOM    531 1HG2 VAL A  33     -23.865  33.034 -22.031  1.00  1.65           H  
ATOM    532 2HG2 VAL A  33     -23.386  33.930 -23.478  1.00  1.65           H  
ATOM    533 3HG2 VAL A  33     -22.925  32.270 -23.312  1.00  1.65           H  
ATOM    534  N   PRO A  34     -21.194  35.912 -24.596  1.00  1.65           N  
ATOM    535  CA  PRO A  34     -21.759  36.623 -25.724  1.00  1.65           C  
ATOM    536  C   PRO A  34     -21.121  36.185 -27.044  1.00  1.65           C  
ATOM    537  O   PRO A  34     -21.719  36.333 -28.113  1.00  1.65           O  
ATOM    538  CB  PRO A  34     -21.477  38.084 -25.385  1.00  1.65           C  
ATOM    539  CG  PRO A  34     -20.303  38.051 -24.457  1.00  1.65           C  
ATOM    540  CD  PRO A  34     -20.450  36.802 -23.644  1.00  1.65           C  
ATOM    541  HA  PRO A  34     -22.840  36.445 -25.746  1.00  1.65           H  
ATOM    542 1HB  PRO A  34     -21.269  38.644 -26.305  1.00  1.65           H  
ATOM    543 2HB  PRO A  34     -22.369  38.538 -24.924  1.00  1.65           H  
ATOM    544 1HG  PRO A  34     -19.361  38.079 -25.029  1.00  1.65           H  
ATOM    545 2HG  PRO A  34     -20.322  38.931 -23.830  1.00  1.65           H  
ATOM    546 1HD  PRO A  34     -19.460  36.489 -23.413  1.00  1.65           H  
ATOM    547 2HD  PRO A  34     -21.018  37.051 -22.757  1.00  1.65           H  
ATOM    548  N   ASN A  35     -19.912  35.609 -26.994  1.00  1.67           N  
ATOM    549  CA  ASN A  35     -19.295  35.160 -28.229  1.00  1.67           C  
ATOM    550  C   ASN A  35     -19.932  33.844 -28.594  1.00  1.67           C  
ATOM    551  O   ASN A  35     -20.178  33.558 -29.770  1.00  1.67           O  
ATOM    552  CB  ASN A  35     -17.791  35.029 -28.100  1.00  1.67           C  
ATOM    553  CG  ASN A  35     -17.078  36.358 -28.051  1.00  1.67           C  
ATOM    554  OD1 ASN A  35     -17.591  37.383 -28.521  1.00  1.67           O  
ATOM    555  ND2 ASN A  35     -15.891  36.363 -27.518  1.00  1.67           N  
ATOM    556  H   ASN A  35     -19.423  35.443 -26.118  1.00  1.67           H  
ATOM    557  HA  ASN A  35     -19.521  35.871 -29.025  1.00  1.67           H  
ATOM    558 1HB  ASN A  35     -17.551  34.470 -27.197  1.00  1.67           H  
ATOM    559 2HB  ASN A  35     -17.407  34.458 -28.944  1.00  1.67           H  
ATOM    560 1HD2 ASN A  35     -15.371  37.216 -27.502  1.00  1.67           H  
ATOM    561 2HD2 ASN A  35     -15.500  35.518 -27.157  1.00  1.67           H  
ATOM    562  N   LEU A  36     -20.232  33.048 -27.568  1.00  1.71           N  
ATOM    563  CA  LEU A  36     -20.846  31.748 -27.787  1.00  1.71           C  
ATOM    564  C   LEU A  36     -22.261  31.962 -28.332  1.00  1.71           C  
ATOM    565  O   LEU A  36     -22.716  31.245 -29.224  1.00  1.71           O  
ATOM    566  CB  LEU A  36     -20.898  30.961 -26.483  1.00  1.71           C  
ATOM    567  CG  LEU A  36     -19.544  30.585 -25.894  1.00  1.71           C  
ATOM    568  CD1 LEU A  36     -19.766  29.911 -24.547  1.00  1.71           C  
ATOM    569  CD2 LEU A  36     -18.757  29.692 -26.856  1.00  1.71           C  
ATOM    570  H   LEU A  36     -19.990  33.360 -26.624  1.00  1.71           H  
ATOM    571  HA  LEU A  36     -20.258  31.193 -28.514  1.00  1.71           H  
ATOM    572 1HB  LEU A  36     -21.409  31.564 -25.752  1.00  1.71           H  
ATOM    573 2HB  LEU A  36     -21.470  30.053 -26.639  1.00  1.71           H  
ATOM    574  HG  LEU A  36     -18.977  31.501 -25.719  1.00  1.71           H  
ATOM    575 1HD1 LEU A  36     -18.805  29.684 -24.117  1.00  1.71           H  
ATOM    576 2HD1 LEU A  36     -20.303  30.564 -23.877  1.00  1.71           H  
ATOM    577 3HD1 LEU A  36     -20.336  28.997 -24.683  1.00  1.71           H  
ATOM    578 1HD2 LEU A  36     -17.797  29.462 -26.420  1.00  1.71           H  
ATOM    579 2HD2 LEU A  36     -19.285  28.776 -27.037  1.00  1.71           H  
ATOM    580 3HD2 LEU A  36     -18.609  30.218 -27.800  1.00  1.71           H  
ATOM    581  N   GLN A  37     -22.939  32.999 -27.832  1.00  1.76           N  
ATOM    582  CA  GLN A  37     -24.293  33.301 -28.282  1.00  1.76           C  
ATOM    583  C   GLN A  37     -24.271  33.634 -29.772  1.00  1.76           C  
ATOM    584  O   GLN A  37     -25.077  33.114 -30.559  1.00  1.76           O  
ATOM    585  CB  GLN A  37     -24.846  34.496 -27.486  1.00  1.76           C  
ATOM    586  CG  GLN A  37     -25.147  34.205 -26.022  1.00  1.76           C  
ATOM    587  CD  GLN A  37     -25.446  35.453 -25.177  1.00  1.76           C  
ATOM    588  OE1 GLN A  37     -25.531  36.586 -25.673  1.00  1.76           O  
ATOM    589  NE2 GLN A  37     -25.574  35.245 -23.871  1.00  1.76           N  
ATOM    590  H   GLN A  37     -22.524  33.552 -27.083  1.00  1.76           H  
ATOM    591  HA  GLN A  37     -24.925  32.434 -28.121  1.00  1.76           H  
ATOM    592 1HB  GLN A  37     -24.137  35.314 -27.529  1.00  1.76           H  
ATOM    593 2HB  GLN A  37     -25.767  34.840 -27.954  1.00  1.76           H  
ATOM    594 1HG  GLN A  37     -26.031  33.570 -25.987  1.00  1.76           H  
ATOM    595 2HG  GLN A  37     -24.324  33.686 -25.598  1.00  1.76           H  
ATOM    596 1HE2 GLN A  37     -25.753  36.003 -23.244  1.00  1.76           H  
ATOM    597 2HE2 GLN A  37     -25.463  34.320 -23.509  1.00  1.76           H  
ATOM    598  N   GLN A  38     -23.286  34.447 -30.189  1.00  1.82           N  
ATOM    599  CA  GLN A  38     -23.144  34.792 -31.600  1.00  1.82           C  
ATOM    600  C   GLN A  38     -22.699  33.600 -32.447  1.00  1.82           C  
ATOM    601  O   GLN A  38     -23.171  33.416 -33.571  1.00  1.82           O  
ATOM    602  CB  GLN A  38     -22.144  35.937 -31.782  1.00  1.82           C  
ATOM    603  CG  GLN A  38     -22.613  37.282 -31.255  1.00  1.82           C  
ATOM    604  CD  GLN A  38     -21.564  38.376 -31.441  1.00  1.82           C  
ATOM    605  OE1 GLN A  38     -20.893  38.447 -32.479  1.00  1.82           O  
ATOM    606  NE2 GLN A  38     -21.416  39.231 -30.437  1.00  1.82           N  
ATOM    607  H   GLN A  38     -22.648  34.869 -29.509  1.00  1.82           H  
ATOM    608  HA  GLN A  38     -24.115  35.119 -31.968  1.00  1.82           H  
ATOM    609 1HB  GLN A  38     -21.220  35.685 -31.255  1.00  1.82           H  
ATOM    610 2HB  GLN A  38     -21.900  36.046 -32.836  1.00  1.82           H  
ATOM    611 1HG  GLN A  38     -23.514  37.574 -31.791  1.00  1.82           H  
ATOM    612 2HG  GLN A  38     -22.828  37.187 -30.192  1.00  1.82           H  
ATOM    613 1HE2 GLN A  38     -20.741  39.966 -30.501  1.00  1.82           H  
ATOM    614 2HE2 GLN A  38     -21.976  39.134 -29.613  1.00  1.82           H  
ATOM    615  N   SER A  39     -21.811  32.774 -31.888  1.00  1.90           N  
ATOM    616  CA  SER A  39     -21.251  31.618 -32.576  1.00  1.90           C  
ATOM    617  C   SER A  39     -22.299  30.582 -32.930  1.00  1.90           C  
ATOM    618  O   SER A  39     -22.228  29.968 -33.996  1.00  1.90           O  
ATOM    619  CB  SER A  39     -20.191  30.949 -31.720  1.00  1.90           C  
ATOM    620  OG  SER A  39     -19.086  31.800 -31.524  1.00  1.90           O  
ATOM    621  H   SER A  39     -21.461  32.982 -30.958  1.00  1.90           H  
ATOM    622  HA  SER A  39     -20.790  31.964 -33.500  1.00  1.90           H  
ATOM    623 1HB  SER A  39     -20.621  30.675 -30.764  1.00  1.90           H  
ATOM    624 2HB  SER A  39     -19.868  30.029 -32.201  1.00  1.90           H  
ATOM    625  HG  SER A  39     -19.438  32.573 -31.028  1.00  1.90           H  
ATOM    626  N   PHE A  40     -23.274  30.379 -32.045  1.00  2.01           N  
ATOM    627  CA  PHE A  40     -24.252  29.339 -32.306  1.00  2.01           C  
ATOM    628  C   PHE A  40     -25.639  29.884 -32.681  1.00  2.01           C  
ATOM    629  O   PHE A  40     -26.479  29.129 -33.167  1.00  2.01           O  
ATOM    630  CB  PHE A  40     -24.384  28.441 -31.079  1.00  2.01           C  
ATOM    631  CG  PHE A  40     -23.082  27.891 -30.607  1.00  2.01           C  
ATOM    632  CD1 PHE A  40     -22.627  28.221 -29.345  1.00  2.01           C  
ATOM    633  CD2 PHE A  40     -22.289  27.104 -31.407  1.00  2.01           C  
ATOM    634  CE1 PHE A  40     -21.432  27.762 -28.881  1.00  2.01           C  
ATOM    635  CE2 PHE A  40     -21.078  26.641 -30.944  1.00  2.01           C  
ATOM    636  CZ  PHE A  40     -20.652  26.971 -29.669  1.00  2.01           C  
ATOM    637  H   PHE A  40     -23.276  30.895 -31.164  1.00  2.01           H  
ATOM    638  HA  PHE A  40     -23.896  28.731 -33.137  1.00  2.01           H  
ATOM    639 1HB  PHE A  40     -24.816  28.998 -30.277  1.00  2.01           H  
ATOM    640 2HB  PHE A  40     -25.049  27.606 -31.303  1.00  2.01           H  
ATOM    641  HD1 PHE A  40     -23.247  28.856 -28.710  1.00  2.01           H  
ATOM    642  HD2 PHE A  40     -22.630  26.849 -32.407  1.00  2.01           H  
ATOM    643  HE1 PHE A  40     -21.116  28.025 -27.887  1.00  2.01           H  
ATOM    644  HE2 PHE A  40     -20.464  26.010 -31.581  1.00  2.01           H  
ATOM    645  HZ  PHE A  40     -19.700  26.601 -29.293  1.00  2.01           H  
ATOM    646  N   GLY A  41     -25.902  31.181 -32.473  1.00  2.15           N  
ATOM    647  CA  GLY A  41     -27.230  31.712 -32.782  1.00  2.15           C  
ATOM    648  C   GLY A  41     -28.196  31.358 -31.662  1.00  2.15           C  
ATOM    649  O   GLY A  41     -29.285  30.831 -31.903  1.00  2.15           O  
ATOM    650  H   GLY A  41     -25.213  31.808 -32.065  1.00  2.15           H  
ATOM    651 1HA  GLY A  41     -27.168  32.795 -32.888  1.00  2.15           H  
ATOM    652 2HA  GLY A  41     -27.582  31.305 -33.728  1.00  2.15           H  
ATOM    653  N   THR A  42     -27.773  31.630 -30.434  1.00  2.27           N  
ATOM    654  CA  THR A  42     -28.535  31.241 -29.256  1.00  2.27           C  
ATOM    655  C   THR A  42     -28.500  32.224 -28.096  1.00  2.27           C  
ATOM    656  O   THR A  42     -27.619  33.069 -28.000  1.00  2.27           O  
ATOM    657  CB  THR A  42     -28.005  29.893 -28.748  1.00  2.27           C  
ATOM    658  OG1 THR A  42     -28.829  29.417 -27.691  1.00  2.27           O  
ATOM    659  CG2 THR A  42     -26.594  30.064 -28.244  1.00  2.27           C  
ATOM    660  H   THR A  42     -26.870  32.096 -30.331  1.00  2.27           H  
ATOM    661  HA  THR A  42     -29.575  31.121 -29.552  1.00  2.27           H  
ATOM    662  HB  THR A  42     -28.016  29.171 -29.565  1.00  2.27           H  
ATOM    663  HG1 THR A  42     -28.665  29.978 -26.885  1.00  2.27           H  
ATOM    664 1HG2 THR A  42     -26.210  29.110 -27.887  1.00  2.27           H  
ATOM    665 2HG2 THR A  42     -25.967  30.438 -29.046  1.00  2.27           H  
ATOM    666 3HG2 THR A  42     -26.594  30.781 -27.430  1.00  2.27           H  
ATOM    667  N   ASP A  43     -29.485  32.103 -27.215  1.00  2.37           N  
ATOM    668  CA  ASP A  43     -29.524  32.873 -25.972  1.00  2.37           C  
ATOM    669  C   ASP A  43     -28.586  32.080 -25.028  1.00  2.37           C  
ATOM    670  O   ASP A  43     -28.144  31.015 -25.461  1.00  2.37           O  
ATOM    671  CB  ASP A  43     -31.008  32.968 -25.558  1.00  2.37           C  
ATOM    672  CG  ASP A  43     -31.654  31.635 -25.145  1.00  2.37           C  
ATOM    673  OD1 ASP A  43     -30.941  30.678 -24.964  1.00  2.37           O  
ATOM    674  OD2 ASP A  43     -32.832  31.602 -24.947  1.00  2.37           O  
ATOM    675  H   ASP A  43     -30.206  31.416 -27.402  1.00  2.37           H  
ATOM    676  HA  ASP A  43     -29.118  33.869 -26.144  1.00  2.37           H  
ATOM    677 1HB  ASP A  43     -31.174  33.701 -24.837  1.00  2.37           H  
ATOM    678 2HB  ASP A  43     -31.560  33.311 -26.432  1.00  2.37           H  
ATOM    679  N   MET A  44     -28.273  32.379 -23.739  1.00  2.42           N  
ATOM    680  CA  MET A  44     -28.584  33.287 -22.612  1.00  2.42           C  
ATOM    681  C   MET A  44     -29.257  32.324 -21.672  1.00  2.42           C  
ATOM    682  O   MET A  44     -28.626  31.834 -20.736  1.00  2.42           O  
ATOM    683  CB  MET A  44     -29.442  34.549 -22.783  1.00  2.42           C  
ATOM    684  CG  MET A  44     -28.884  35.699 -23.596  1.00  2.42           C  
ATOM    685  SD  MET A  44     -30.050  37.076 -23.710  1.00  2.42           S  
ATOM    686  CE  MET A  44     -30.002  37.738 -22.018  1.00  2.42           C  
ATOM    687  H   MET A  44     -27.620  31.692 -23.406  1.00  2.42           H  
ATOM    688  HA  MET A  44     -27.657  33.607 -22.137  1.00  2.42           H  
ATOM    689 1HB  MET A  44     -30.430  34.327 -23.052  1.00  2.42           H  
ATOM    690 2HB  MET A  44     -29.535  34.985 -21.785  1.00  2.42           H  
ATOM    691 1HG  MET A  44     -28.003  36.072 -23.090  1.00  2.42           H  
ATOM    692 2HG  MET A  44     -28.598  35.398 -24.590  1.00  2.42           H  
ATOM    693 1HE  MET A  44     -30.679  38.590 -21.935  1.00  2.42           H  
ATOM    694 2HE  MET A  44     -30.309  36.964 -21.320  1.00  2.42           H  
ATOM    695 3HE  MET A  44     -28.986  38.058 -21.778  1.00  2.42           H  
ATOM    696  N   GLY A  45     -30.499  31.968 -21.983  1.00  2.40           N  
ATOM    697  CA  GLY A  45     -31.196  30.921 -21.263  1.00  2.40           C  
ATOM    698  C   GLY A  45     -30.502  29.582 -21.513  1.00  2.40           C  
ATOM    699  O   GLY A  45     -30.059  28.918 -20.575  1.00  2.40           O  
ATOM    700  H   GLY A  45     -30.966  32.402 -22.768  1.00  2.40           H  
ATOM    701 1HA  GLY A  45     -31.209  31.144 -20.197  1.00  2.40           H  
ATOM    702 2HA  GLY A  45     -32.231  30.871 -21.608  1.00  2.40           H  
ATOM    703  N   THR A  46     -30.368  29.212 -22.790  1.00  2.31           N  
ATOM    704  CA  THR A  46     -29.798  27.936 -23.201  1.00  2.31           C  
ATOM    705  C   THR A  46     -28.365  27.784 -22.744  1.00  2.31           C  
ATOM    706  O   THR A  46     -28.014  26.766 -22.149  1.00  2.31           O  
ATOM    707  CB  THR A  46     -29.830  27.816 -24.727  1.00  2.31           C  
ATOM    708  OG1 THR A  46     -31.180  27.907 -25.167  1.00  2.31           O  
ATOM    709  CG2 THR A  46     -29.212  26.485 -25.177  1.00  2.31           C  
ATOM    710  H   THR A  46     -30.718  29.823 -23.528  1.00  2.31           H  
ATOM    711  HA  THR A  46     -30.390  27.134 -22.763  1.00  2.31           H  
ATOM    712  HB  THR A  46     -29.266  28.637 -25.163  1.00  2.31           H  
ATOM    713  HG1 THR A  46     -31.416  28.878 -25.121  1.00  2.31           H  
ATOM    714 1HG2 THR A  46     -29.244  26.427 -26.265  1.00  2.31           H  
ATOM    715 2HG2 THR A  46     -28.177  26.436 -24.839  1.00  2.31           H  
ATOM    716 3HG2 THR A  46     -29.774  25.657 -24.750  1.00  2.31           H  
ATOM    717  N   ILE A  47     -27.530  28.793 -22.979  1.00  2.15           N  
ATOM    718  CA  ILE A  47     -26.165  28.676 -22.496  1.00  2.15           C  
ATOM    719  C   ILE A  47     -26.107  28.624 -20.967  1.00  2.15           C  
ATOM    720  O   ILE A  47     -25.362  27.812 -20.423  1.00  2.15           O  
ATOM    721  CB  ILE A  47     -25.217  29.736 -23.054  1.00  2.15           C  
ATOM    722  CG1 ILE A  47     -25.041  29.483 -24.577  1.00  2.15           C  
ATOM    723  CG2 ILE A  47     -23.868  29.567 -22.309  1.00  2.15           C  
ATOM    724  CD1 ILE A  47     -24.362  30.589 -25.320  1.00  2.15           C  
ATOM    725  H   ILE A  47     -27.831  29.586 -23.543  1.00  2.15           H  
ATOM    726  HA  ILE A  47     -25.774  27.728 -22.860  1.00  2.15           H  
ATOM    727  HB  ILE A  47     -25.614  30.739 -22.910  1.00  2.15           H  
ATOM    728 1HG1 ILE A  47     -24.460  28.573 -24.712  1.00  2.15           H  
ATOM    729 2HG1 ILE A  47     -26.031  29.334 -25.022  1.00  2.15           H  
ATOM    730 1HG2 ILE A  47     -23.134  30.252 -22.669  1.00  2.15           H  
ATOM    731 2HG2 ILE A  47     -24.022  29.732 -21.241  1.00  2.15           H  
ATOM    732 3HG2 ILE A  47     -23.502  28.551 -22.467  1.00  2.15           H  
ATOM    733 1HD1 ILE A  47     -24.278  30.334 -26.376  1.00  2.15           H  
ATOM    734 2HD1 ILE A  47     -24.951  31.486 -25.211  1.00  2.15           H  
ATOM    735 3HD1 ILE A  47     -23.382  30.739 -24.914  1.00  2.15           H  
ATOM    736  N   SER A  48     -26.884  29.454 -20.247  1.00  1.97           N  
ATOM    737  CA  SER A  48     -26.836  29.368 -18.792  1.00  1.97           C  
ATOM    738  C   SER A  48     -27.197  27.954 -18.363  1.00  1.97           C  
ATOM    739  O   SER A  48     -26.567  27.402 -17.457  1.00  1.97           O  
ATOM    740  CB  SER A  48     -27.793  30.352 -18.146  1.00  1.97           C  
ATOM    741  OG  SER A  48     -27.406  31.668 -18.395  1.00  1.97           O  
ATOM    742  H   SER A  48     -27.504  30.143 -20.669  1.00  1.97           H  
ATOM    743  HA  SER A  48     -25.821  29.587 -18.460  1.00  1.97           H  
ATOM    744 1HB  SER A  48     -28.799  30.187 -18.536  1.00  1.97           H  
ATOM    745 2HB  SER A  48     -27.823  30.174 -17.071  1.00  1.97           H  
ATOM    746  HG  SER A  48     -27.661  31.834 -19.325  1.00  1.97           H  
ATOM    747  N   ILE A  49     -28.183  27.344 -19.030  1.00  1.78           N  
ATOM    748  CA  ILE A  49     -28.548  25.971 -18.733  1.00  1.78           C  
ATOM    749  C   ILE A  49     -27.400  25.028 -19.028  1.00  1.78           C  
ATOM    750  O   ILE A  49     -27.079  24.184 -18.205  1.00  1.78           O  
ATOM    751  CB  ILE A  49     -29.787  25.524 -19.524  1.00  1.78           C  
ATOM    752  CG1 ILE A  49     -31.012  26.264 -19.005  1.00  1.78           C  
ATOM    753  CG2 ILE A  49     -29.950  24.010 -19.418  1.00  1.78           C  
ATOM    754  CD1 ILE A  49     -32.230  26.160 -19.879  1.00  1.78           C  
ATOM    755  H   ILE A  49     -28.699  27.853 -19.749  1.00  1.78           H  
ATOM    756  HA  ILE A  49     -28.788  25.903 -17.675  1.00  1.78           H  
ATOM    757  HB  ILE A  49     -29.669  25.797 -20.565  1.00  1.78           H  
ATOM    758 1HG1 ILE A  49     -31.257  25.840 -18.055  1.00  1.78           H  
ATOM    759 2HG1 ILE A  49     -30.764  27.312 -18.867  1.00  1.78           H  
ATOM    760 1HG2 ILE A  49     -30.821  23.699 -19.987  1.00  1.78           H  
ATOM    761 2HG2 ILE A  49     -29.064  23.525 -19.820  1.00  1.78           H  
ATOM    762 3HG2 ILE A  49     -30.077  23.728 -18.373  1.00  1.78           H  
ATOM    763 1HD1 ILE A  49     -33.058  26.701 -19.414  1.00  1.78           H  
ATOM    764 2HD1 ILE A  49     -32.012  26.596 -20.854  1.00  1.78           H  
ATOM    765 3HD1 ILE A  49     -32.498  25.117 -19.996  1.00  1.78           H  
ATOM    766  N   ALA A  50     -26.752  25.174 -20.176  1.00  1.61           N  
ATOM    767  CA  ALA A  50     -25.657  24.281 -20.525  1.00  1.61           C  
ATOM    768  C   ALA A  50     -24.532  24.329 -19.486  1.00  1.61           C  
ATOM    769  O   ALA A  50     -23.965  23.293 -19.112  1.00  1.61           O  
ATOM    770  CB  ALA A  50     -25.126  24.672 -21.883  1.00  1.61           C  
ATOM    771  H   ALA A  50     -27.050  25.894 -20.834  1.00  1.61           H  
ATOM    772  HA  ALA A  50     -26.050  23.267 -20.559  1.00  1.61           H  
ATOM    773 1HB  ALA A  50     -24.362  24.006 -22.167  1.00  1.61           H  
ATOM    774 2HB  ALA A  50     -25.935  24.632 -22.612  1.00  1.61           H  
ATOM    775 3HB  ALA A  50     -24.734  25.687 -21.839  1.00  1.61           H  
ATOM    776  N   VAL A  51     -24.247  25.534 -18.994  1.00  1.45           N  
ATOM    777  CA  VAL A  51     -23.220  25.764 -17.986  1.00  1.45           C  
ATOM    778  C   VAL A  51     -23.649  25.225 -16.633  1.00  1.45           C  
ATOM    779  O   VAL A  51     -22.862  24.579 -15.923  1.00  1.45           O  
ATOM    780  CB  VAL A  51     -22.908  27.260 -17.911  1.00  1.45           C  
ATOM    781  CG1 VAL A  51     -21.968  27.564 -16.731  1.00  1.45           C  
ATOM    782  CG2 VAL A  51     -22.269  27.665 -19.254  1.00  1.45           C  
ATOM    783  H   VAL A  51     -24.758  26.338 -19.364  1.00  1.45           H  
ATOM    784  HA  VAL A  51     -22.316  25.239 -18.295  1.00  1.45           H  
ATOM    785  HB  VAL A  51     -23.837  27.815 -17.759  1.00  1.45           H  
ATOM    786 1HG1 VAL A  51     -21.764  28.622 -16.689  1.00  1.45           H  
ATOM    787 2HG1 VAL A  51     -22.446  27.258 -15.801  1.00  1.45           H  
ATOM    788 3HG1 VAL A  51     -21.032  27.018 -16.860  1.00  1.45           H  
ATOM    789 1HG2 VAL A  51     -22.059  28.712 -19.261  1.00  1.45           H  
ATOM    790 2HG2 VAL A  51     -21.345  27.106 -19.399  1.00  1.45           H  
ATOM    791 3HG2 VAL A  51     -22.954  27.439 -20.063  1.00  1.45           H  
ATOM    792  N   SER A  52     -24.907  25.483 -16.280  1.00  1.32           N  
ATOM    793  CA  SER A  52     -25.469  25.019 -15.036  1.00  1.32           C  
ATOM    794  C   SER A  52     -25.421  23.500 -15.026  1.00  1.32           C  
ATOM    795  O   SER A  52     -25.070  22.910 -14.014  1.00  1.32           O  
ATOM    796  CB  SER A  52     -26.893  25.514 -14.894  1.00  1.32           C  
ATOM    797  OG  SER A  52     -26.920  26.917 -14.828  1.00  1.32           O  
ATOM    798  H   SER A  52     -25.499  26.034 -16.896  1.00  1.32           H  
ATOM    799  HA  SER A  52     -24.870  25.401 -14.208  1.00  1.32           H  
ATOM    800 1HB  SER A  52     -27.487  25.170 -15.735  1.00  1.32           H  
ATOM    801 2HB  SER A  52     -27.334  25.097 -13.986  1.00  1.32           H  
ATOM    802  HG  SER A  52     -26.650  27.224 -15.721  1.00  1.32           H  
ATOM    803  N   LEU A  53     -25.711  22.864 -16.176  1.00  1.20           N  
ATOM    804  CA  LEU A  53     -25.653  21.413 -16.295  1.00  1.20           C  
ATOM    805  C   LEU A  53     -24.237  20.891 -16.098  1.00  1.20           C  
ATOM    806  O   LEU A  53     -24.054  19.869 -15.442  1.00  1.20           O  
ATOM    807  CB  LEU A  53     -26.205  20.931 -17.641  1.00  1.20           C  
ATOM    808  CG  LEU A  53     -27.720  21.090 -17.811  1.00  1.20           C  
ATOM    809  CD1 LEU A  53     -28.093  20.737 -19.229  1.00  1.20           C  
ATOM    810  CD2 LEU A  53     -28.427  20.221 -16.805  1.00  1.20           C  
ATOM    811  H   LEU A  53     -26.009  23.407 -16.980  1.00  1.20           H  
ATOM    812  HA  LEU A  53     -26.286  20.993 -15.525  1.00  1.20           H  
ATOM    813 1HB  LEU A  53     -25.719  21.496 -18.435  1.00  1.20           H  
ATOM    814 2HB  LEU A  53     -25.959  19.880 -17.766  1.00  1.20           H  
ATOM    815  HG  LEU A  53     -28.005  22.110 -17.631  1.00  1.20           H  
ATOM    816 1HD1 LEU A  53     -29.167  20.855 -19.367  1.00  1.20           H  
ATOM    817 2HD1 LEU A  53     -27.568  21.403 -19.908  1.00  1.20           H  
ATOM    818 3HD1 LEU A  53     -27.810  19.706 -19.431  1.00  1.20           H  
ATOM    819 1HD2 LEU A  53     -29.504  20.339 -16.915  1.00  1.20           H  
ATOM    820 2HD2 LEU A  53     -28.162  19.196 -16.962  1.00  1.20           H  
ATOM    821 3HD2 LEU A  53     -28.129  20.526 -15.804  1.00  1.20           H  
ATOM    822  N   THR A  54     -23.212  21.600 -16.583  1.00  1.10           N  
ATOM    823  CA  THR A  54     -21.859  21.108 -16.334  1.00  1.10           C  
ATOM    824  C   THR A  54     -21.659  20.992 -14.827  1.00  1.10           C  
ATOM    825  O   THR A  54     -21.233  19.955 -14.307  1.00  1.10           O  
ATOM    826  CB  THR A  54     -20.774  22.076 -16.855  1.00  1.10           C  
ATOM    827  OG1 THR A  54     -20.879  22.243 -18.236  1.00  1.10           O  
ATOM    828  CG2 THR A  54     -19.430  21.538 -16.569  1.00  1.10           C  
ATOM    829  H   THR A  54     -23.377  22.432 -17.154  1.00  1.10           H  
ATOM    830  HA  THR A  54     -21.738  20.124 -16.791  1.00  1.10           H  
ATOM    831  HB  THR A  54     -20.891  23.040 -16.368  1.00  1.10           H  
ATOM    832  HG1 THR A  54     -20.529  21.456 -18.659  1.00  1.10           H  
ATOM    833 1HG2 THR A  54     -18.668  22.231 -16.926  1.00  1.10           H  
ATOM    834 2HG2 THR A  54     -19.351  21.419 -15.519  1.00  1.10           H  
ATOM    835 3HG2 THR A  54     -19.308  20.576 -17.063  1.00  1.10           H  
ATOM    836  N   ALA A  55     -21.974  22.080 -14.123  1.00  1.03           N  
ATOM    837  CA  ALA A  55     -21.844  22.120 -12.671  1.00  1.03           C  
ATOM    838  C   ALA A  55     -22.791  21.142 -11.971  1.00  1.03           C  
ATOM    839  O   ALA A  55     -22.418  20.521 -10.973  1.00  1.03           O  
ATOM    840  CB  ALA A  55     -22.094  23.526 -12.172  1.00  1.03           C  
ATOM    841  H   ALA A  55     -22.328  22.899 -14.628  1.00  1.03           H  
ATOM    842  HA  ALA A  55     -20.825  21.835 -12.417  1.00  1.03           H  
ATOM    843 1HB  ALA A  55     -21.967  23.565 -11.089  1.00  1.03           H  
ATOM    844 2HB  ALA A  55     -21.394  24.209 -12.647  1.00  1.03           H  
ATOM    845 3HB  ALA A  55     -23.106  23.818 -12.433  1.00  1.03           H  
ATOM    846  N   LEU A  56     -24.009  20.992 -12.498  1.00  0.97           N  
ATOM    847  CA  LEU A  56     -25.023  20.153 -11.889  1.00  0.97           C  
ATOM    848  C   LEU A  56     -24.571  18.723 -11.938  1.00  0.97           C  
ATOM    849  O   LEU A  56     -24.595  18.040 -10.928  1.00  0.97           O  
ATOM    850  CB  LEU A  56     -26.339  20.225 -12.648  1.00  0.97           C  
ATOM    851  CG  LEU A  56     -27.470  19.447 -12.078  1.00  0.97           C  
ATOM    852  CD1 LEU A  56     -27.860  20.034 -10.764  1.00  0.97           C  
ATOM    853  CD2 LEU A  56     -28.553  19.444 -13.017  1.00  0.97           C  
ATOM    854  H   LEU A  56     -24.254  21.518 -13.325  1.00  0.97           H  
ATOM    855  HA  LEU A  56     -25.164  20.453 -10.851  1.00  0.97           H  
ATOM    856 1HB  LEU A  56     -26.646  21.266 -12.731  1.00  0.97           H  
ATOM    857 2HB  LEU A  56     -26.168  19.836 -13.638  1.00  0.97           H  
ATOM    858  HG  LEU A  56     -27.165  18.450 -11.894  1.00  0.97           H  
ATOM    859 1HD1 LEU A  56     -28.680  19.469 -10.346  1.00  0.97           H  
ATOM    860 2HD1 LEU A  56     -27.020  20.005 -10.104  1.00  0.97           H  
ATOM    861 3HD1 LEU A  56     -28.171  21.065 -10.919  1.00  0.97           H  
ATOM    862 1HD2 LEU A  56     -29.370  18.884 -12.590  1.00  0.97           H  
ATOM    863 2HD2 LEU A  56     -28.846  20.448 -13.204  1.00  0.97           H  
ATOM    864 3HD2 LEU A  56     -28.216  18.986 -13.941  1.00  0.97           H  
ATOM    865  N   PHE A  57     -24.130  18.270 -13.116  1.00  0.93           N  
ATOM    866  CA  PHE A  57     -23.667  16.902 -13.297  1.00  0.93           C  
ATOM    867  C   PHE A  57     -22.444  16.644 -12.492  1.00  0.93           C  
ATOM    868  O   PHE A  57     -22.313  15.569 -11.904  1.00  0.93           O  
ATOM    869  CB  PHE A  57     -23.458  16.568 -14.762  1.00  0.93           C  
ATOM    870  CG  PHE A  57     -24.713  16.111 -15.429  1.00  0.93           C  
ATOM    871  CD1 PHE A  57     -25.619  16.980 -16.012  1.00  0.93           C  
ATOM    872  CD2 PHE A  57     -24.970  14.755 -15.496  1.00  0.93           C  
ATOM    873  CE1 PHE A  57     -26.745  16.486 -16.640  1.00  0.93           C  
ATOM    874  CE2 PHE A  57     -26.098  14.262 -16.115  1.00  0.93           C  
ATOM    875  CZ  PHE A  57     -26.985  15.130 -16.689  1.00  0.93           C  
ATOM    876  H   PHE A  57     -24.122  18.898 -13.917  1.00  0.93           H  
ATOM    877  HA  PHE A  57     -24.424  16.232 -12.924  1.00  0.93           H  
ATOM    878 1HB  PHE A  57     -23.085  17.449 -15.292  1.00  0.93           H  
ATOM    879 2HB  PHE A  57     -22.709  15.791 -14.858  1.00  0.93           H  
ATOM    880  HD1 PHE A  57     -25.439  18.044 -15.979  1.00  0.93           H  
ATOM    881  HD2 PHE A  57     -24.251  14.076 -15.055  1.00  0.93           H  
ATOM    882  HE1 PHE A  57     -27.447  17.160 -17.100  1.00  0.93           H  
ATOM    883  HE2 PHE A  57     -26.278  13.187 -16.155  1.00  0.93           H  
ATOM    884  HZ  PHE A  57     -27.879  14.751 -17.185  1.00  0.93           H  
ATOM    885  N   SER A  58     -21.566  17.633 -12.402  1.00  0.90           N  
ATOM    886  CA  SER A  58     -20.424  17.440 -11.560  1.00  0.90           C  
ATOM    887  C   SER A  58     -20.954  17.135 -10.176  1.00  0.90           C  
ATOM    888  O   SER A  58     -20.651  16.087  -9.619  1.00  0.90           O  
ATOM    889  CB  SER A  58     -19.575  18.694 -11.548  1.00  0.90           C  
ATOM    890  OG  SER A  58     -18.484  18.559 -10.702  1.00  0.90           O  
ATOM    891  H   SER A  58     -21.675  18.505 -12.922  1.00  0.90           H  
ATOM    892  HA  SER A  58     -19.851  16.594 -11.913  1.00  0.90           H  
ATOM    893 1HB  SER A  58     -19.231  18.899 -12.555  1.00  0.90           H  
ATOM    894 2HB  SER A  58     -20.169  19.534 -11.234  1.00  0.90           H  
ATOM    895  HG  SER A  58     -18.847  18.262  -9.861  1.00  0.90           H  
ATOM    896  N   GLY A  59     -21.857  17.985  -9.684  1.00  0.87           N  
ATOM    897  CA  GLY A  59     -22.468  17.861  -8.367  1.00  0.87           C  
ATOM    898  C   GLY A  59     -23.182  16.537  -8.108  1.00  0.87           C  
ATOM    899  O   GLY A  59     -22.827  15.799  -7.185  1.00  0.87           O  
ATOM    900  H   GLY A  59     -22.103  18.805 -10.238  1.00  0.87           H  
ATOM    901 1HA  GLY A  59     -21.711  18.013  -7.614  1.00  0.87           H  
ATOM    902 2HA  GLY A  59     -23.181  18.678  -8.247  1.00  0.87           H  
ATOM    903  N   MET A  60     -24.118  16.191  -8.976  1.00  0.86           N  
ATOM    904  CA  MET A  60     -24.960  15.017  -8.826  1.00  0.86           C  
ATOM    905  C   MET A  60     -24.151  13.738  -8.749  1.00  0.86           C  
ATOM    906  O   MET A  60     -24.506  12.811  -8.020  1.00  0.86           O  
ATOM    907  CB  MET A  60     -25.869  14.896 -10.035  1.00  0.86           C  
ATOM    908  CG  MET A  60     -26.925  15.946 -10.168  1.00  0.86           C  
ATOM    909  SD  MET A  60     -28.087  15.593 -11.457  1.00  0.86           S  
ATOM    910  CE  MET A  60     -27.101  15.623 -12.876  1.00  0.86           C  
ATOM    911  H   MET A  60     -24.293  16.816  -9.750  1.00  0.86           H  
ATOM    912  HA  MET A  60     -25.544  15.117  -7.911  1.00  0.86           H  
ATOM    913 1HB  MET A  60     -25.273  14.904 -10.941  1.00  0.86           H  
ATOM    914 2HB  MET A  60     -26.367  13.962  -9.973  1.00  0.86           H  
ATOM    915 1HG  MET A  60     -27.443  15.986  -9.275  1.00  0.86           H  
ATOM    916 2HG  MET A  60     -26.506  16.899 -10.331  1.00  0.86           H  
ATOM    917 1HE  MET A  60     -27.700  15.380 -13.730  1.00  0.86           H  
ATOM    918 2HE  MET A  60     -26.670  16.600 -13.009  1.00  0.86           H  
ATOM    919 3HE  MET A  60     -26.319  14.884 -12.774  1.00  0.86           H  
ATOM    920  N   PHE A  61     -23.058  13.690  -9.495  1.00  0.84           N  
ATOM    921  CA  PHE A  61     -22.203  12.529  -9.524  1.00  0.84           C  
ATOM    922  C   PHE A  61     -20.966  12.646  -8.650  1.00  0.84           C  
ATOM    923  O   PHE A  61     -20.127  11.746  -8.686  1.00  0.84           O  
ATOM    924  CB  PHE A  61     -21.798  12.262 -10.973  1.00  0.84           C  
ATOM    925  CG  PHE A  61     -22.949  11.768 -11.812  1.00  0.84           C  
ATOM    926  CD1 PHE A  61     -23.850  12.633 -12.409  1.00  0.84           C  
ATOM    927  CD2 PHE A  61     -23.104  10.422 -12.029  1.00  0.84           C  
ATOM    928  CE1 PHE A  61     -24.884  12.148 -13.176  1.00  0.84           C  
ATOM    929  CE2 PHE A  61     -24.131   9.939 -12.807  1.00  0.84           C  
ATOM    930  CZ  PHE A  61     -25.021  10.807 -13.379  1.00  0.84           C  
ATOM    931  H   PHE A  61     -22.807  14.483 -10.094  1.00  0.84           H  
ATOM    932  HA  PHE A  61     -22.780  11.677  -9.171  1.00  0.84           H  
ATOM    933 1HB  PHE A  61     -21.420  13.188 -11.418  1.00  0.84           H  
ATOM    934 2HB  PHE A  61     -20.998  11.528 -11.010  1.00  0.84           H  
ATOM    935  HD1 PHE A  61     -23.743  13.699 -12.257  1.00  0.84           H  
ATOM    936  HD2 PHE A  61     -22.395   9.732 -11.575  1.00  0.84           H  
ATOM    937  HE1 PHE A  61     -25.597  12.824 -13.623  1.00  0.84           H  
ATOM    938  HE2 PHE A  61     -24.236   8.865 -12.965  1.00  0.84           H  
ATOM    939  HZ  PHE A  61     -25.840  10.427 -13.991  1.00  0.84           H  
ATOM    940  N   VAL A  62     -20.829  13.698  -7.822  1.00  0.84           N  
ATOM    941  CA  VAL A  62     -19.573  13.780  -7.079  1.00  0.84           C  
ATOM    942  C   VAL A  62     -19.571  12.727  -5.997  1.00  0.84           C  
ATOM    943  O   VAL A  62     -18.583  12.026  -5.800  1.00  0.84           O  
ATOM    944  CB  VAL A  62     -19.298  15.071  -6.304  1.00  0.84           C  
ATOM    945  CG1 VAL A  62     -18.080  14.846  -5.684  1.00  0.84           C  
ATOM    946  CG2 VAL A  62     -19.217  16.282  -7.088  1.00  0.84           C  
ATOM    947  H   VAL A  62     -21.539  14.427  -7.744  1.00  0.84           H  
ATOM    948  HA  VAL A  62     -18.736  13.591  -7.741  1.00  0.84           H  
ATOM    949  HB  VAL A  62     -20.049  15.189  -5.532  1.00  0.84           H  
ATOM    950 1HG1 VAL A  62     -17.835  15.687  -5.069  1.00  0.84           H  
ATOM    951 2HG1 VAL A  62     -18.171  13.952  -5.107  1.00  0.84           H  
ATOM    952 3HG1 VAL A  62     -17.333  14.716  -6.450  1.00  0.84           H  
ATOM    953 1HG2 VAL A  62     -18.973  17.120  -6.444  1.00  0.84           H  
ATOM    954 2HG2 VAL A  62     -18.460  16.186  -7.865  1.00  0.84           H  
ATOM    955 3HG2 VAL A  62     -20.147  16.432  -7.489  1.00  0.84           H  
ATOM    956  N   VAL A  63     -20.687  12.613  -5.276  1.00  0.84           N  
ATOM    957  CA  VAL A  63     -20.774  11.661  -4.178  1.00  0.84           C  
ATOM    958  C   VAL A  63     -20.627  10.266  -4.714  1.00  0.84           C  
ATOM    959  O   VAL A  63     -19.929   9.432  -4.129  1.00  0.84           O  
ATOM    960  CB  VAL A  63     -22.105  11.755  -3.439  1.00  0.84           C  
ATOM    961  CG1 VAL A  63     -22.186  10.641  -2.449  1.00  0.84           C  
ATOM    962  CG2 VAL A  63     -22.185  13.065  -2.778  1.00  0.84           C  
ATOM    963  H   VAL A  63     -21.473  13.213  -5.495  1.00  0.84           H  
ATOM    964  HA  VAL A  63     -19.965  11.860  -3.474  1.00  0.84           H  
ATOM    965  HB  VAL A  63     -22.933  11.640  -4.141  1.00  0.84           H  
ATOM    966 1HG1 VAL A  63     -23.112  10.687  -1.927  1.00  0.84           H  
ATOM    967 2HG1 VAL A  63     -22.116   9.684  -2.968  1.00  0.84           H  
ATOM    968 3HG1 VAL A  63     -21.371  10.723  -1.736  1.00  0.84           H  
ATOM    969 1HG2 VAL A  63     -23.117  13.158  -2.239  1.00  0.84           H  
ATOM    970 2HG2 VAL A  63     -21.361  13.149  -2.103  1.00  0.84           H  
ATOM    971 3HG2 VAL A  63     -22.118  13.833  -3.530  1.00  0.84           H  
ATOM    972  N   GLY A  64     -21.289  10.028  -5.842  1.00  0.85           N  
ATOM    973  CA  GLY A  64     -21.227   8.752  -6.508  1.00  0.85           C  
ATOM    974  C   GLY A  64     -19.777   8.434  -6.793  1.00  0.85           C  
ATOM    975  O   GLY A  64     -19.265   7.396  -6.371  1.00  0.85           O  
ATOM    976  H   GLY A  64     -21.835  10.773  -6.248  1.00  0.85           H  
ATOM    977 1HA  GLY A  64     -21.649   8.001  -5.858  1.00  0.85           H  
ATOM    978 2HA  GLY A  64     -21.803   8.781  -7.433  1.00  0.85           H  
ATOM    979  N   ALA A  65     -19.096   9.366  -7.463  1.00  0.87           N  
ATOM    980  CA  ALA A  65     -17.698   9.216  -7.805  1.00  0.87           C  
ATOM    981  C   ALA A  65     -16.835   9.002  -6.569  1.00  0.87           C  
ATOM    982  O   ALA A  65     -15.891   8.221  -6.621  1.00  0.87           O  
ATOM    983  CB  ALA A  65     -17.223  10.430  -8.543  1.00  0.87           C  
ATOM    984  H   ALA A  65     -19.561  10.217  -7.773  1.00  0.87           H  
ATOM    985  HA  ALA A  65     -17.594   8.351  -8.449  1.00  0.87           H  
ATOM    986 1HB  ALA A  65     -16.193  10.286  -8.794  1.00  0.87           H  
ATOM    987 2HB  ALA A  65     -17.812  10.577  -9.448  1.00  0.87           H  
ATOM    988 3HB  ALA A  65     -17.323  11.303  -7.907  1.00  0.87           H  
ATOM    989  N   GLY A  66     -17.163   9.662  -5.458  1.00  0.90           N  
ATOM    990  CA  GLY A  66     -16.430   9.504  -4.208  1.00  0.90           C  
ATOM    991  C   GLY A  66     -16.474   8.053  -3.745  1.00  0.90           C  
ATOM    992  O   GLY A  66     -15.430   7.431  -3.509  1.00  0.90           O  
ATOM    993  H   GLY A  66     -17.934  10.324  -5.488  1.00  0.90           H  
ATOM    994 1HA  GLY A  66     -15.397   9.807  -4.351  1.00  0.90           H  
ATOM    995 2HA  GLY A  66     -16.865  10.155  -3.450  1.00  0.90           H  
ATOM    996  N   GLY A  67     -17.686   7.506  -3.620  1.00  0.95           N  
ATOM    997  CA  GLY A  67     -17.837   6.119  -3.190  1.00  0.95           C  
ATOM    998  C   GLY A  67     -17.133   5.174  -4.164  1.00  0.95           C  
ATOM    999  O   GLY A  67     -16.447   4.227  -3.749  1.00  0.95           O  
ATOM   1000  H   GLY A  67     -18.507   8.076  -3.840  1.00  0.95           H  
ATOM   1001 1HA  GLY A  67     -17.421   5.999  -2.191  1.00  0.95           H  
ATOM   1002 2HA  GLY A  67     -18.898   5.873  -3.136  1.00  0.95           H  
ATOM   1003  N   LEU A  68     -17.267   5.464  -5.458  1.00  1.01           N  
ATOM   1004  CA  LEU A  68     -16.634   4.671  -6.490  1.00  1.01           C  
ATOM   1005  C   LEU A  68     -15.122   4.752  -6.400  1.00  1.01           C  
ATOM   1006  O   LEU A  68     -14.450   3.745  -6.562  1.00  1.01           O  
ATOM   1007  CB  LEU A  68     -17.115   5.140  -7.855  1.00  1.01           C  
ATOM   1008  CG  LEU A  68     -18.569   4.821  -8.173  1.00  1.01           C  
ATOM   1009  CD1 LEU A  68     -18.981   5.533  -9.436  1.00  1.01           C  
ATOM   1010  CD2 LEU A  68     -18.718   3.327  -8.325  1.00  1.01           C  
ATOM   1011  H   LEU A  68     -17.851   6.255  -5.736  1.00  1.01           H  
ATOM   1012  HA  LEU A  68     -16.933   3.633  -6.355  1.00  1.01           H  
ATOM   1013 1HB  LEU A  68     -17.004   6.206  -7.890  1.00  1.01           H  
ATOM   1014 2HB  LEU A  68     -16.504   4.717  -8.615  1.00  1.01           H  
ATOM   1015  HG  LEU A  68     -19.201   5.163  -7.370  1.00  1.01           H  
ATOM   1016 1HD1 LEU A  68     -20.024   5.302  -9.654  1.00  1.01           H  
ATOM   1017 2HD1 LEU A  68     -18.872   6.603  -9.300  1.00  1.01           H  
ATOM   1018 3HD1 LEU A  68     -18.352   5.204 -10.260  1.00  1.01           H  
ATOM   1019 1HD2 LEU A  68     -19.754   3.090  -8.551  1.00  1.01           H  
ATOM   1020 2HD2 LEU A  68     -18.084   2.982  -9.135  1.00  1.01           H  
ATOM   1021 3HD2 LEU A  68     -18.425   2.837  -7.398  1.00  1.01           H  
ATOM   1022  N   ALA A  69     -14.571   5.924  -6.084  1.00  1.05           N  
ATOM   1023  CA  ALA A  69     -13.125   6.073  -5.971  1.00  1.05           C  
ATOM   1024  C   ALA A  69     -12.574   5.179  -4.901  1.00  1.05           C  
ATOM   1025  O   ALA A  69     -11.579   4.485  -5.112  1.00  1.05           O  
ATOM   1026  CB  ALA A  69     -12.771   7.512  -5.651  1.00  1.05           C  
ATOM   1027  H   ALA A  69     -15.158   6.741  -5.955  1.00  1.05           H  
ATOM   1028  HA  ALA A  69     -12.666   5.779  -6.904  1.00  1.05           H  
ATOM   1029 1HB  ALA A  69     -11.699   7.616  -5.585  1.00  1.05           H  
ATOM   1030 2HB  ALA A  69     -13.151   8.160  -6.442  1.00  1.05           H  
ATOM   1031 3HB  ALA A  69     -13.220   7.798  -4.703  1.00  1.05           H  
ATOM   1032  N   ASP A  70     -13.265   5.104  -3.773  1.00  1.08           N  
ATOM   1033  CA  ASP A  70     -12.770   4.243  -2.720  1.00  1.08           C  
ATOM   1034  C   ASP A  70     -12.825   2.769  -3.140  1.00  1.08           C  
ATOM   1035  O   ASP A  70     -11.881   2.027  -2.904  1.00  1.08           O  
ATOM   1036  CB  ASP A  70     -13.532   4.523  -1.418  1.00  1.08           C  
ATOM   1037  CG  ASP A  70     -13.112   5.908  -0.799  1.00  1.08           C  
ATOM   1038  OD1 ASP A  70     -12.093   6.443  -1.213  1.00  1.08           O  
ATOM   1039  OD2 ASP A  70     -13.802   6.424   0.048  1.00  1.08           O  
ATOM   1040  H   ASP A  70     -14.102   5.682  -3.645  1.00  1.08           H  
ATOM   1041  HA  ASP A  70     -11.726   4.488  -2.544  1.00  1.08           H  
ATOM   1042 1HB  ASP A  70     -14.609   4.536  -1.627  1.00  1.08           H  
ATOM   1043 2HB  ASP A  70     -13.338   3.728  -0.696  1.00  1.08           H  
ATOM   1044  N   LYS A  71     -13.878   2.353  -3.842  1.00  1.07           N  
ATOM   1045  CA  LYS A  71     -13.991   0.942  -4.231  1.00  1.07           C  
ATOM   1046  C   LYS A  71     -13.110   0.538  -5.430  1.00  1.07           C  
ATOM   1047  O   LYS A  71     -12.445  -0.501  -5.409  1.00  1.07           O  
ATOM   1048  CB  LYS A  71     -15.448   0.608  -4.543  1.00  1.07           C  
ATOM   1049  CG  LYS A  71     -15.688  -0.847  -4.933  1.00  1.07           C  
ATOM   1050  CD  LYS A  71     -17.173  -1.144  -5.125  1.00  1.07           C  
ATOM   1051  CE  LYS A  71     -17.386  -2.563  -5.649  1.00  1.07           C  
ATOM   1052  NZ  LYS A  71     -16.904  -3.590  -4.682  1.00  1.07           N  
ATOM   1053  H   LYS A  71     -14.639   3.006  -4.044  1.00  1.07           H  
ATOM   1054  HA  LYS A  71     -13.679   0.338  -3.380  1.00  1.07           H  
ATOM   1055 1HB  LYS A  71     -16.067   0.835  -3.673  1.00  1.07           H  
ATOM   1056 2HB  LYS A  71     -15.794   1.244  -5.364  1.00  1.07           H  
ATOM   1057 1HG  LYS A  71     -15.158  -1.058  -5.863  1.00  1.07           H  
ATOM   1058 2HG  LYS A  71     -15.294  -1.498  -4.152  1.00  1.07           H  
ATOM   1059 1HD  LYS A  71     -17.693  -1.037  -4.169  1.00  1.07           H  
ATOM   1060 2HD  LYS A  71     -17.597  -0.431  -5.832  1.00  1.07           H  
ATOM   1061 1HE  LYS A  71     -18.450  -2.718  -5.826  1.00  1.07           H  
ATOM   1062 2HE  LYS A  71     -16.849  -2.683  -6.589  1.00  1.07           H  
ATOM   1063 1HZ  LYS A  71     -17.063  -4.514  -5.057  1.00  1.07           H  
ATOM   1064 2HZ  LYS A  71     -15.918  -3.460  -4.517  1.00  1.07           H  
ATOM   1065 3HZ  LYS A  71     -17.410  -3.486  -3.806  1.00  1.07           H  
ATOM   1066  N   ILE A  72     -13.146   1.341  -6.487  1.00  1.03           N  
ATOM   1067  CA  ILE A  72     -12.430   1.105  -7.738  1.00  1.03           C  
ATOM   1068  C   ILE A  72     -10.940   1.356  -7.645  1.00  1.03           C  
ATOM   1069  O   ILE A  72     -10.147   0.600  -8.213  1.00  1.03           O  
ATOM   1070  CB  ILE A  72     -12.980   1.985  -8.877  1.00  1.03           C  
ATOM   1071  CG1 ILE A  72     -14.403   1.563  -9.222  1.00  1.03           C  
ATOM   1072  CG2 ILE A  72     -12.067   1.952 -10.096  1.00  1.03           C  
ATOM   1073  CD1 ILE A  72     -15.080   2.522 -10.148  1.00  1.03           C  
ATOM   1074  H   ILE A  72     -13.701   2.180  -6.423  1.00  1.03           H  
ATOM   1075  HA  ILE A  72     -12.579   0.064  -8.014  1.00  1.03           H  
ATOM   1076  HB  ILE A  72     -13.032   3.014  -8.524  1.00  1.03           H  
ATOM   1077 1HG1 ILE A  72     -14.387   0.577  -9.682  1.00  1.03           H  
ATOM   1078 2HG1 ILE A  72     -14.987   1.511  -8.299  1.00  1.03           H  
ATOM   1079 1HG2 ILE A  72     -12.467   2.609 -10.870  1.00  1.03           H  
ATOM   1080 2HG2 ILE A  72     -11.081   2.299  -9.804  1.00  1.03           H  
ATOM   1081 3HG2 ILE A  72     -11.998   0.937 -10.479  1.00  1.03           H  
ATOM   1082 1HD1 ILE A  72     -16.094   2.187 -10.352  1.00  1.03           H  
ATOM   1083 2HD1 ILE A  72     -15.099   3.480  -9.678  1.00  1.03           H  
ATOM   1084 3HD1 ILE A  72     -14.523   2.586 -11.080  1.00  1.03           H  
ATOM   1085  N   GLY A  73     -10.566   2.441  -6.982  1.00  0.96           N  
ATOM   1086  CA  GLY A  73      -9.198   2.900  -6.884  1.00  0.96           C  
ATOM   1087  C   GLY A  73      -9.212   4.361  -7.279  1.00  0.96           C  
ATOM   1088  O   GLY A  73      -9.819   4.748  -8.288  1.00  0.96           O  
ATOM   1089  H   GLY A  73     -11.254   3.013  -6.494  1.00  0.96           H  
ATOM   1090 1HA  GLY A  73      -8.840   2.789  -5.860  1.00  0.96           H  
ATOM   1091 2HA  GLY A  73      -8.546   2.327  -7.542  1.00  0.96           H  
ATOM   1092  N   ARG A  74      -8.524   5.173  -6.494  1.00  0.89           N  
ATOM   1093  CA  ARG A  74      -8.564   6.615  -6.696  1.00  0.89           C  
ATOM   1094  C   ARG A  74      -7.875   7.071  -7.972  1.00  0.89           C  
ATOM   1095  O   ARG A  74      -8.371   7.935  -8.703  1.00  0.89           O  
ATOM   1096  CB  ARG A  74      -7.894   7.305  -5.557  1.00  0.89           C  
ATOM   1097  CG  ARG A  74      -8.647   7.401  -4.268  1.00  0.89           C  
ATOM   1098  CD  ARG A  74      -8.756   6.100  -3.584  1.00  0.89           C  
ATOM   1099  NE  ARG A  74      -9.374   6.243  -2.301  1.00  0.89           N  
ATOM   1100  CZ  ARG A  74      -8.690   6.525  -1.189  1.00  0.89           C  
ATOM   1101  NH1 ARG A  74      -7.381   6.686  -1.257  1.00  0.89           N  
ATOM   1102  NH2 ARG A  74      -9.357   6.652  -0.067  1.00  0.89           N  
ATOM   1103  H   ARG A  74      -8.008   4.767  -5.706  1.00  0.89           H  
ATOM   1104  HA  ARG A  74      -9.610   6.922  -6.735  1.00  0.89           H  
ATOM   1105 1HB  ARG A  74      -6.911   6.878  -5.366  1.00  0.89           H  
ATOM   1106 2HB  ARG A  74      -7.771   8.303  -5.886  1.00  0.89           H  
ATOM   1107 1HG  ARG A  74      -8.115   8.083  -3.607  1.00  0.89           H  
ATOM   1108 2HG  ARG A  74      -9.646   7.783  -4.452  1.00  0.89           H  
ATOM   1109 1HD  ARG A  74      -9.349   5.405  -4.175  1.00  0.89           H  
ATOM   1110 2HD  ARG A  74      -7.761   5.693  -3.433  1.00  0.89           H  
ATOM   1111  HE  ARG A  74     -10.400   6.144  -2.206  1.00  0.89           H  
ATOM   1112 1HH1 ARG A  74      -6.924   6.595  -2.152  1.00  0.89           H  
ATOM   1113 2HH1 ARG A  74      -6.831   6.933  -0.436  1.00  0.89           H  
ATOM   1114 1HH2 ARG A  74     -10.388   6.543  -0.112  1.00  0.89           H  
ATOM   1115 2HH2 ARG A  74      -8.893   6.870   0.799  1.00  0.89           H  
ATOM   1116  N   VAL A  75      -6.710   6.500  -8.234  1.00  0.82           N  
ATOM   1117  CA  VAL A  75      -5.931   6.866  -9.401  1.00  0.82           C  
ATOM   1118  C   VAL A  75      -6.703   6.489 -10.656  1.00  0.82           C  
ATOM   1119  O   VAL A  75      -6.749   7.252 -11.623  1.00  0.82           O  
ATOM   1120  CB  VAL A  75      -4.557   6.184  -9.364  1.00  0.82           C  
ATOM   1121  CG1 VAL A  75      -3.815   6.423 -10.657  1.00  0.82           C  
ATOM   1122  CG2 VAL A  75      -3.757   6.722  -8.183  1.00  0.82           C  
ATOM   1123  H   VAL A  75      -6.357   5.797  -7.604  1.00  0.82           H  
ATOM   1124  HA  VAL A  75      -5.777   7.946  -9.400  1.00  0.82           H  
ATOM   1125  HB  VAL A  75      -4.693   5.108  -9.258  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  75      -2.841   5.921 -10.613  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  75      -4.394   6.025 -11.489  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  75      -3.666   7.490 -10.795  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  75      -2.786   6.224  -8.159  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  75      -3.613   7.798  -8.299  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  75      -4.290   6.525  -7.253  1.00  0.82           H  
ATOM   1132  N   LYS A  76      -7.336   5.312 -10.635  1.00  0.77           N  
ATOM   1133  CA  LYS A  76      -8.098   4.863 -11.787  1.00  0.77           C  
ATOM   1134  C   LYS A  76      -9.257   5.814 -12.055  1.00  0.77           C  
ATOM   1135  O   LYS A  76      -9.423   6.267 -13.187  1.00  0.77           O  
ATOM   1136  CB  LYS A  76      -8.629   3.451 -11.554  1.00  0.77           C  
ATOM   1137  CG  LYS A  76      -9.442   2.868 -12.706  1.00  0.77           C  
ATOM   1138  CD  LYS A  76      -8.574   2.611 -13.937  1.00  0.77           C  
ATOM   1139  CE  LYS A  76      -9.359   1.896 -15.041  1.00  0.77           C  
ATOM   1140  NZ  LYS A  76      -8.508   1.613 -16.241  1.00  0.77           N  
ATOM   1141  H   LYS A  76      -7.284   4.726  -9.814  1.00  0.77           H  
ATOM   1142  HA  LYS A  76      -7.447   4.864 -12.660  1.00  0.77           H  
ATOM   1143 1HB  LYS A  76      -7.795   2.773 -11.349  1.00  0.77           H  
ATOM   1144 2HB  LYS A  76      -9.258   3.454 -10.667  1.00  0.77           H  
ATOM   1145 1HG  LYS A  76      -9.902   1.933 -12.388  1.00  0.77           H  
ATOM   1146 2HG  LYS A  76     -10.230   3.569 -12.962  1.00  0.77           H  
ATOM   1147 1HD  LYS A  76      -8.208   3.565 -14.324  1.00  0.77           H  
ATOM   1148 2HD  LYS A  76      -7.717   1.998 -13.653  1.00  0.77           H  
ATOM   1149 1HE  LYS A  76      -9.744   0.955 -14.651  1.00  0.77           H  
ATOM   1150 2HE  LYS A  76     -10.196   2.521 -15.345  1.00  0.77           H  
ATOM   1151 1HZ  LYS A  76      -9.059   1.141 -16.945  1.00  0.77           H  
ATOM   1152 2HZ  LYS A  76      -8.155   2.480 -16.618  1.00  0.77           H  
ATOM   1153 3HZ  LYS A  76      -7.733   1.023 -15.973  1.00  0.77           H  
ATOM   1154  N   MET A  77     -10.021   6.181 -11.020  1.00  0.72           N  
ATOM   1155  CA  MET A  77     -11.119   7.122 -11.231  1.00  0.72           C  
ATOM   1156  C   MET A  77     -10.646   8.484 -11.717  1.00  0.72           C  
ATOM   1157  O   MET A  77     -11.287   9.082 -12.589  1.00  0.72           O  
ATOM   1158  CB  MET A  77     -11.974   7.228  -9.981  1.00  0.72           C  
ATOM   1159  CG  MET A  77     -12.881   6.038  -9.751  1.00  0.72           C  
ATOM   1160  SD  MET A  77     -14.112   5.878 -11.029  1.00  0.72           S  
ATOM   1161  CE  MET A  77     -15.138   7.285 -10.576  1.00  0.72           C  
ATOM   1162  H   MET A  77      -9.857   5.795 -10.087  1.00  0.72           H  
ATOM   1163  HA  MET A  77     -11.754   6.720 -12.008  1.00  0.72           H  
ATOM   1164 1HB  MET A  77     -11.319   7.318  -9.107  1.00  0.72           H  
ATOM   1165 2HB  MET A  77     -12.586   8.132 -10.023  1.00  0.72           H  
ATOM   1166 1HG  MET A  77     -12.297   5.119  -9.684  1.00  0.72           H  
ATOM   1167 2HG  MET A  77     -13.417   6.178  -8.840  1.00  0.72           H  
ATOM   1168 1HE  MET A  77     -15.982   7.358 -11.260  1.00  0.72           H  
ATOM   1169 2HE  MET A  77     -15.506   7.157  -9.556  1.00  0.72           H  
ATOM   1170 3HE  MET A  77     -14.545   8.199 -10.627  1.00  0.72           H  
ATOM   1171  N   THR A  78      -9.491   8.945 -11.232  1.00  0.69           N  
ATOM   1172  CA  THR A  78      -8.974  10.224 -11.683  1.00  0.69           C  
ATOM   1173  C   THR A  78      -8.675  10.145 -13.177  1.00  0.69           C  
ATOM   1174  O   THR A  78      -9.044  11.043 -13.944  1.00  0.69           O  
ATOM   1175  CB  THR A  78      -7.693  10.624 -10.924  1.00  0.69           C  
ATOM   1176  OG1 THR A  78      -7.979  10.729  -9.532  1.00  0.69           O  
ATOM   1177  CG2 THR A  78      -7.219  11.975 -11.428  1.00  0.69           C  
ATOM   1178  H   THR A  78      -8.995   8.429 -10.505  1.00  0.69           H  
ATOM   1179  HA  THR A  78      -9.735  10.984 -11.521  1.00  0.69           H  
ATOM   1180  HB  THR A  78      -6.916   9.872 -11.078  1.00  0.69           H  
ATOM   1181  HG1 THR A  78      -8.257   9.847  -9.200  1.00  0.69           H  
ATOM   1182 1HG2 THR A  78      -6.331  12.266 -10.882  1.00  0.69           H  
ATOM   1183 2HG2 THR A  78      -6.994  11.912 -12.494  1.00  0.69           H  
ATOM   1184 3HG2 THR A  78      -8.001  12.711 -11.263  1.00  0.69           H  
ATOM   1185  N   ASN A  79      -8.023   9.054 -13.598  1.00  0.67           N  
ATOM   1186  CA  ASN A  79      -7.689   8.870 -15.002  1.00  0.67           C  
ATOM   1187  C   ASN A  79      -8.949   8.730 -15.859  1.00  0.67           C  
ATOM   1188  O   ASN A  79      -9.004   9.278 -16.959  1.00  0.67           O  
ATOM   1189  CB  ASN A  79      -6.758   7.694 -15.162  1.00  0.67           C  
ATOM   1190  CG  ASN A  79      -5.363   8.021 -14.656  1.00  0.67           C  
ATOM   1191  OD1 ASN A  79      -4.985   9.195 -14.530  1.00  0.67           O  
ATOM   1192  ND2 ASN A  79      -4.597   7.000 -14.368  1.00  0.67           N  
ATOM   1193  H   ASN A  79      -7.738   8.345 -12.919  1.00  0.67           H  
ATOM   1194  HA  ASN A  79      -7.165   9.761 -15.347  1.00  0.67           H  
ATOM   1195 1HB  ASN A  79      -7.149   6.842 -14.600  1.00  0.67           H  
ATOM   1196 2HB  ASN A  79      -6.704   7.407 -16.211  1.00  0.67           H  
ATOM   1197 1HD2 ASN A  79      -3.670   7.149 -14.029  1.00  0.67           H  
ATOM   1198 2HD2 ASN A  79      -4.944   6.071 -14.482  1.00  0.67           H  
ATOM   1199  N   ILE A  80      -9.989   8.067 -15.334  1.00  0.66           N  
ATOM   1200  CA  ILE A  80     -11.253   7.950 -16.062  1.00  0.66           C  
ATOM   1201  C   ILE A  80     -11.820   9.335 -16.284  1.00  0.66           C  
ATOM   1202  O   ILE A  80     -12.252   9.671 -17.387  1.00  0.66           O  
ATOM   1203  CB  ILE A  80     -12.276   7.075 -15.310  1.00  0.66           C  
ATOM   1204  CG1 ILE A  80     -11.819   5.598 -15.317  1.00  0.66           C  
ATOM   1205  CG2 ILE A  80     -13.667   7.251 -15.914  1.00  0.66           C  
ATOM   1206  CD1 ILE A  80     -12.583   4.707 -14.349  1.00  0.66           C  
ATOM   1207  H   ILE A  80      -9.887   7.610 -14.428  1.00  0.66           H  
ATOM   1208  HA  ILE A  80     -11.059   7.495 -17.031  1.00  0.66           H  
ATOM   1209  HB  ILE A  80     -12.311   7.389 -14.272  1.00  0.66           H  
ATOM   1210 1HG1 ILE A  80     -11.956   5.204 -16.321  1.00  0.66           H  
ATOM   1211 2HG1 ILE A  80     -10.764   5.551 -15.076  1.00  0.66           H  
ATOM   1212 1HG2 ILE A  80     -14.383   6.650 -15.357  1.00  0.66           H  
ATOM   1213 2HG2 ILE A  80     -13.954   8.300 -15.855  1.00  0.66           H  
ATOM   1214 3HG2 ILE A  80     -13.658   6.937 -16.957  1.00  0.66           H  
ATOM   1215 1HD1 ILE A  80     -12.217   3.689 -14.422  1.00  0.66           H  
ATOM   1216 2HD1 ILE A  80     -12.440   5.060 -13.345  1.00  0.66           H  
ATOM   1217 3HD1 ILE A  80     -13.643   4.728 -14.592  1.00  0.66           H  
ATOM   1218  N   GLY A  81     -11.786  10.152 -15.240  1.00  0.65           N  
ATOM   1219  CA  GLY A  81     -12.247  11.521 -15.318  1.00  0.65           C  
ATOM   1220  C   GLY A  81     -11.516  12.261 -16.428  1.00  0.65           C  
ATOM   1221  O   GLY A  81     -12.138  12.889 -17.285  1.00  0.65           O  
ATOM   1222  H   GLY A  81     -11.433   9.806 -14.348  1.00  0.65           H  
ATOM   1223 1HA  GLY A  81     -13.319  11.538 -15.498  1.00  0.65           H  
ATOM   1224 2HA  GLY A  81     -12.064  12.002 -14.364  1.00  0.65           H  
ATOM   1225  N   LEU A  82     -10.193  12.196 -16.428  1.00  0.65           N  
ATOM   1226  CA  LEU A  82      -9.419  12.883 -17.451  1.00  0.65           C  
ATOM   1227  C   LEU A  82      -9.720  12.334 -18.865  1.00  0.65           C  
ATOM   1228  O   LEU A  82      -9.835  13.097 -19.829  1.00  0.65           O  
ATOM   1229  CB  LEU A  82      -7.952  12.804 -17.053  1.00  0.65           C  
ATOM   1230  CG  LEU A  82      -7.615  13.661 -15.802  1.00  0.65           C  
ATOM   1231  CD1 LEU A  82      -6.224  13.363 -15.299  1.00  0.65           C  
ATOM   1232  CD2 LEU A  82      -7.721  15.136 -16.184  1.00  0.65           C  
ATOM   1233  H   LEU A  82      -9.721  11.671 -15.689  1.00  0.65           H  
ATOM   1234  HA  LEU A  82      -9.700  13.933 -17.433  1.00  0.65           H  
ATOM   1235 1HB  LEU A  82      -7.708  11.768 -16.832  1.00  0.65           H  
ATOM   1236 2HB  LEU A  82      -7.344  13.153 -17.883  1.00  0.65           H  
ATOM   1237  HG  LEU A  82      -8.323  13.428 -15.006  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  82      -6.017  13.976 -14.422  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  82      -6.151  12.310 -15.026  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  82      -5.499  13.592 -16.063  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  82      -7.501  15.749 -15.316  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  82      -7.002  15.353 -16.974  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  82      -8.727  15.354 -16.539  1.00  0.65           H  
ATOM   1244  N   LEU A  83      -9.926  11.027 -19.011  1.00  0.65           N  
ATOM   1245  CA  LEU A  83     -10.276  10.517 -20.336  1.00  0.65           C  
ATOM   1246  C   LEU A  83     -11.642  11.058 -20.783  1.00  0.65           C  
ATOM   1247  O   LEU A  83     -11.811  11.480 -21.934  1.00  0.65           O  
ATOM   1248  CB  LEU A  83     -10.299   8.991 -20.311  1.00  0.65           C  
ATOM   1249  CG  LEU A  83      -8.930   8.343 -20.154  1.00  0.65           C  
ATOM   1250  CD1 LEU A  83      -9.088   6.859 -19.910  1.00  0.65           C  
ATOM   1251  CD2 LEU A  83      -8.122   8.611 -21.406  1.00  0.65           C  
ATOM   1252  H   LEU A  83      -9.814  10.390 -18.222  1.00  0.65           H  
ATOM   1253  HA  LEU A  83      -9.521  10.851 -21.045  1.00  0.65           H  
ATOM   1254 1HB  LEU A  83     -10.916   8.672 -19.470  1.00  0.65           H  
ATOM   1255 2HB  LEU A  83     -10.748   8.628 -21.231  1.00  0.65           H  
ATOM   1256  HG  LEU A  83      -8.422   8.774 -19.300  1.00  0.65           H  
ATOM   1257 1HD1 LEU A  83      -8.104   6.405 -19.792  1.00  0.65           H  
ATOM   1258 2HD1 LEU A  83      -9.670   6.706 -19.001  1.00  0.65           H  
ATOM   1259 3HD1 LEU A  83      -9.600   6.404 -20.754  1.00  0.65           H  
ATOM   1260 1HD2 LEU A  83      -7.132   8.166 -21.303  1.00  0.65           H  
ATOM   1261 2HD2 LEU A  83      -8.629   8.177 -22.266  1.00  0.65           H  
ATOM   1262 3HD2 LEU A  83      -8.028   9.682 -21.546  1.00  0.65           H  
ATOM   1263  N   LEU A  84     -12.604  11.097 -19.856  1.00  0.66           N  
ATOM   1264  CA  LEU A  84     -13.936  11.609 -20.156  1.00  0.66           C  
ATOM   1265  C   LEU A  84     -13.883  13.098 -20.458  1.00  0.66           C  
ATOM   1266  O   LEU A  84     -14.606  13.586 -21.328  1.00  0.66           O  
ATOM   1267  CB  LEU A  84     -14.893  11.364 -18.989  1.00  0.66           C  
ATOM   1268  CG  LEU A  84     -15.298   9.945 -18.694  1.00  0.66           C  
ATOM   1269  CD1 LEU A  84     -16.088   9.938 -17.371  1.00  0.66           C  
ATOM   1270  CD2 LEU A  84     -16.130   9.417 -19.850  1.00  0.66           C  
ATOM   1271  H   LEU A  84     -12.413  10.738 -18.919  1.00  0.66           H  
ATOM   1272  HA  LEU A  84     -14.318  11.093 -21.028  1.00  0.66           H  
ATOM   1273 1HB  LEU A  84     -14.419  11.748 -18.088  1.00  0.66           H  
ATOM   1274 2HB  LEU A  84     -15.803  11.929 -19.166  1.00  0.66           H  
ATOM   1275  HG  LEU A  84     -14.415   9.323 -18.570  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  84     -16.389   8.920 -17.128  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  84     -15.454  10.328 -16.571  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  84     -16.972  10.567 -17.470  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  84     -16.432   8.391 -19.642  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  84     -17.015  10.042 -19.973  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  84     -15.540   9.444 -20.760  1.00  0.66           H  
ATOM   1282  N   SER A  85     -12.991  13.818 -19.766  1.00  0.67           N  
ATOM   1283  CA  SER A  85     -12.845  15.256 -19.930  1.00  0.67           C  
ATOM   1284  C   SER A  85     -12.492  15.555 -21.364  1.00  0.67           C  
ATOM   1285  O   SER A  85     -13.068  16.451 -21.996  1.00  0.67           O  
ATOM   1286  CB  SER A  85     -11.699  15.752 -19.080  1.00  0.67           C  
ATOM   1287  OG  SER A  85     -11.941  15.568 -17.725  1.00  0.67           O  
ATOM   1288  H   SER A  85     -12.435  13.355 -19.051  1.00  0.67           H  
ATOM   1289  HA  SER A  85     -13.779  15.750 -19.662  1.00  0.67           H  
ATOM   1290 1HB  SER A  85     -10.803  15.234 -19.353  1.00  0.67           H  
ATOM   1291 2HB  SER A  85     -11.523  16.776 -19.289  1.00  0.67           H  
ATOM   1292  HG  SER A  85     -12.165  14.617 -17.619  1.00  0.67           H  
ATOM   1293  N   ILE A  86     -11.576  14.747 -21.896  1.00  0.68           N  
ATOM   1294  CA  ILE A  86     -11.128  14.872 -23.265  1.00  0.68           C  
ATOM   1295  C   ILE A  86     -12.246  14.561 -24.249  1.00  0.68           C  
ATOM   1296  O   ILE A  86     -12.459  15.308 -25.205  1.00  0.68           O  
ATOM   1297  CB  ILE A  86      -9.913  13.982 -23.514  1.00  0.68           C  
ATOM   1298  CG1 ILE A  86      -8.733  14.539 -22.706  1.00  0.68           C  
ATOM   1299  CG2 ILE A  86      -9.629  13.919 -25.010  1.00  0.68           C  
ATOM   1300  CD1 ILE A  86      -7.565  13.627 -22.642  1.00  0.68           C  
ATOM   1301  H   ILE A  86     -11.146  14.037 -21.295  1.00  0.68           H  
ATOM   1302  HA  ILE A  86     -10.819  15.899 -23.419  1.00  0.68           H  
ATOM   1303  HB  ILE A  86     -10.110  12.978 -23.137  1.00  0.68           H  
ATOM   1304 1HG1 ILE A  86      -8.422  15.476 -23.132  1.00  0.68           H  
ATOM   1305 2HG1 ILE A  86      -9.070  14.724 -21.687  1.00  0.68           H  
ATOM   1306 1HG2 ILE A  86      -8.762  13.287 -25.190  1.00  0.68           H  
ATOM   1307 2HG2 ILE A  86     -10.495  13.503 -25.522  1.00  0.68           H  
ATOM   1308 3HG2 ILE A  86      -9.441  14.909 -25.390  1.00  0.68           H  
ATOM   1309 1HD1 ILE A  86      -6.780  14.083 -22.044  1.00  0.68           H  
ATOM   1310 2HD1 ILE A  86      -7.878  12.692 -22.181  1.00  0.68           H  
ATOM   1311 3HD1 ILE A  86      -7.196  13.437 -23.645  1.00  0.68           H  
ATOM   1312  N   ILE A  87     -12.996  13.488 -23.993  1.00  0.69           N  
ATOM   1313  CA  ILE A  87     -14.115  13.120 -24.859  1.00  0.69           C  
ATOM   1314  C   ILE A  87     -15.164  14.228 -24.899  1.00  0.69           C  
ATOM   1315  O   ILE A  87     -15.634  14.620 -25.974  1.00  0.69           O  
ATOM   1316  CB  ILE A  87     -14.774  11.824 -24.350  1.00  0.69           C  
ATOM   1317  CG1 ILE A  87     -13.811  10.643 -24.551  1.00  0.69           C  
ATOM   1318  CG2 ILE A  87     -16.110  11.593 -25.039  1.00  0.69           C  
ATOM   1319  CD1 ILE A  87     -14.219   9.377 -23.822  1.00  0.69           C  
ATOM   1320  H   ILE A  87     -12.760  12.898 -23.191  1.00  0.69           H  
ATOM   1321  HA  ILE A  87     -13.737  12.959 -25.866  1.00  0.69           H  
ATOM   1322  HB  ILE A  87     -14.947  11.914 -23.283  1.00  0.69           H  
ATOM   1323 1HG1 ILE A  87     -13.750  10.421 -25.615  1.00  0.69           H  
ATOM   1324 2HG1 ILE A  87     -12.820  10.936 -24.203  1.00  0.69           H  
ATOM   1325 1HG2 ILE A  87     -16.566  10.685 -24.649  1.00  0.69           H  
ATOM   1326 2HG2 ILE A  87     -16.766  12.437 -24.849  1.00  0.69           H  
ATOM   1327 3HG2 ILE A  87     -15.953  11.490 -26.112  1.00  0.69           H  
ATOM   1328 1HD1 ILE A  87     -13.486   8.596 -24.018  1.00  0.69           H  
ATOM   1329 2HD1 ILE A  87     -14.256   9.571 -22.761  1.00  0.69           H  
ATOM   1330 3HD1 ILE A  87     -15.197   9.053 -24.169  1.00  0.69           H  
ATOM   1331  N   GLY A  88     -15.503  14.748 -23.726  1.00  0.71           N  
ATOM   1332  CA  GLY A  88     -16.463  15.828 -23.586  1.00  0.71           C  
ATOM   1333  C   GLY A  88     -15.994  17.059 -24.344  1.00  0.71           C  
ATOM   1334  O   GLY A  88     -16.734  17.623 -25.158  1.00  0.71           O  
ATOM   1335  H   GLY A  88     -15.076  14.370 -22.885  1.00  0.71           H  
ATOM   1336 1HA  GLY A  88     -17.435  15.507 -23.957  1.00  0.71           H  
ATOM   1337 2HA  GLY A  88     -16.582  16.067 -22.528  1.00  0.71           H  
ATOM   1338  N   SER A  89     -14.750  17.465 -24.090  1.00  0.73           N  
ATOM   1339  CA  SER A  89     -14.191  18.652 -24.701  1.00  0.73           C  
ATOM   1340  C   SER A  89     -14.174  18.504 -26.218  1.00  0.73           C  
ATOM   1341  O   SER A  89     -14.550  19.431 -26.941  1.00  0.73           O  
ATOM   1342  CB  SER A  89     -12.781  18.837 -24.175  1.00  0.73           C  
ATOM   1343  OG  SER A  89     -12.782  19.049 -22.769  1.00  0.73           O  
ATOM   1344  H   SER A  89     -14.176  16.947 -23.425  1.00  0.73           H  
ATOM   1345  HA  SER A  89     -14.807  19.511 -24.439  1.00  0.73           H  
ATOM   1346 1HB  SER A  89     -12.199  17.949 -24.404  1.00  0.73           H  
ATOM   1347 2HB  SER A  89     -12.308  19.681 -24.677  1.00  0.73           H  
ATOM   1348  HG  SER A  89     -13.021  18.170 -22.381  1.00  0.73           H  
ATOM   1349  N   ALA A  90     -13.778  17.319 -26.707  1.00  0.77           N  
ATOM   1350  CA  ALA A  90     -13.729  17.073 -28.138  1.00  0.77           C  
ATOM   1351  C   ALA A  90     -15.106  17.207 -28.755  1.00  0.77           C  
ATOM   1352  O   ALA A  90     -15.248  17.832 -29.806  1.00  0.77           O  
ATOM   1353  CB  ALA A  90     -13.164  15.696 -28.414  1.00  0.77           C  
ATOM   1354  H   ALA A  90     -13.475  16.581 -26.074  1.00  0.77           H  
ATOM   1355  HA  ALA A  90     -13.083  17.813 -28.592  1.00  0.77           H  
ATOM   1356 1HB  ALA A  90     -13.113  15.530 -29.488  1.00  0.77           H  
ATOM   1357 2HB  ALA A  90     -12.166  15.622 -27.981  1.00  0.77           H  
ATOM   1358 3HB  ALA A  90     -13.812  14.947 -27.957  1.00  0.77           H  
ATOM   1359  N   LEU A  91     -16.132  16.687 -28.071  1.00  0.82           N  
ATOM   1360  CA  LEU A  91     -17.489  16.781 -28.581  1.00  0.82           C  
ATOM   1361  C   LEU A  91     -17.910  18.222 -28.741  1.00  0.82           C  
ATOM   1362  O   LEU A  91     -18.530  18.587 -29.732  1.00  0.82           O  
ATOM   1363  CB  LEU A  91     -18.497  16.042 -27.701  1.00  0.82           C  
ATOM   1364  CG  LEU A  91     -19.969  16.143 -28.194  1.00  0.82           C  
ATOM   1365  CD1 LEU A  91     -20.077  15.593 -29.612  1.00  0.82           C  
ATOM   1366  CD2 LEU A  91     -20.870  15.359 -27.269  1.00  0.82           C  
ATOM   1367  H   LEU A  91     -15.961  16.176 -27.202  1.00  0.82           H  
ATOM   1368  HA  LEU A  91     -17.514  16.305 -29.554  1.00  0.82           H  
ATOM   1369 1HB  LEU A  91     -18.214  14.991 -27.647  1.00  0.82           H  
ATOM   1370 2HB  LEU A  91     -18.450  16.460 -26.696  1.00  0.82           H  
ATOM   1371  HG  LEU A  91     -20.279  17.193 -28.197  1.00  0.82           H  
ATOM   1372 1HD1 LEU A  91     -21.094  15.663 -29.956  1.00  0.82           H  
ATOM   1373 2HD1 LEU A  91     -19.432  16.172 -30.272  1.00  0.82           H  
ATOM   1374 3HD1 LEU A  91     -19.767  14.550 -29.623  1.00  0.82           H  
ATOM   1375 1HD2 LEU A  91     -21.892  15.453 -27.617  1.00  0.82           H  
ATOM   1376 2HD2 LEU A  91     -20.576  14.311 -27.265  1.00  0.82           H  
ATOM   1377 3HD2 LEU A  91     -20.794  15.746 -26.279  1.00  0.82           H  
ATOM   1378  N   ILE A  92     -17.556  19.065 -27.777  1.00  0.89           N  
ATOM   1379  CA  ILE A  92     -17.966  20.459 -27.853  1.00  0.89           C  
ATOM   1380  C   ILE A  92     -17.272  21.104 -29.070  1.00  0.89           C  
ATOM   1381  O   ILE A  92     -17.917  21.788 -29.868  1.00  0.89           O  
ATOM   1382  CB  ILE A  92     -17.593  21.203 -26.560  1.00  0.89           C  
ATOM   1383  CG1 ILE A  92     -18.379  20.629 -25.430  1.00  0.89           C  
ATOM   1384  CG2 ILE A  92     -17.995  22.628 -26.685  1.00  0.89           C  
ATOM   1385  CD1 ILE A  92     -17.910  21.070 -24.092  1.00  0.89           C  
ATOM   1386  H   ILE A  92     -17.042  18.711 -26.968  1.00  0.89           H  
ATOM   1387  HA  ILE A  92     -19.039  20.507 -27.993  1.00  0.89           H  
ATOM   1388  HB  ILE A  92     -16.527  21.112 -26.346  1.00  0.89           H  
ATOM   1389 1HG1 ILE A  92     -19.435  20.882 -25.540  1.00  0.89           H  
ATOM   1390 2HG1 ILE A  92     -18.267  19.564 -25.480  1.00  0.89           H  
ATOM   1391 1HG2 ILE A  92     -17.782  23.140 -25.776  1.00  0.89           H  
ATOM   1392 2HG2 ILE A  92     -17.466  23.069 -27.480  1.00  0.89           H  
ATOM   1393 3HG2 ILE A  92     -19.053  22.682 -26.875  1.00  0.89           H  
ATOM   1394 1HD1 ILE A  92     -18.488  20.591 -23.321  1.00  0.89           H  
ATOM   1395 2HD1 ILE A  92     -16.869  20.791 -23.979  1.00  0.89           H  
ATOM   1396 3HD1 ILE A  92     -18.015  22.143 -24.005  1.00  0.89           H  
ATOM   1397  N   ILE A  93     -15.979  20.827 -29.245  1.00  1.00           N  
ATOM   1398  CA  ILE A  93     -15.183  21.382 -30.346  1.00  1.00           C  
ATOM   1399  C   ILE A  93     -15.728  21.058 -31.727  1.00  1.00           C  
ATOM   1400  O   ILE A  93     -15.704  21.904 -32.623  1.00  1.00           O  
ATOM   1401  CB  ILE A  93     -13.740  20.859 -30.320  1.00  1.00           C  
ATOM   1402  CG1 ILE A  93     -13.002  21.408 -29.144  1.00  1.00           C  
ATOM   1403  CG2 ILE A  93     -13.024  21.248 -31.608  1.00  1.00           C  
ATOM   1404  CD1 ILE A  93     -11.697  20.700 -28.897  1.00  1.00           C  
ATOM   1405  H   ILE A  93     -15.513  20.228 -28.558  1.00  1.00           H  
ATOM   1406  HA  ILE A  93     -15.162  22.462 -30.234  1.00  1.00           H  
ATOM   1407  HB  ILE A  93     -13.750  19.780 -30.228  1.00  1.00           H  
ATOM   1408 1HG1 ILE A  93     -12.791  22.463 -29.324  1.00  1.00           H  
ATOM   1409 2HG1 ILE A  93     -13.630  21.325 -28.262  1.00  1.00           H  
ATOM   1410 1HG2 ILE A  93     -12.006  20.865 -31.585  1.00  1.00           H  
ATOM   1411 2HG2 ILE A  93     -13.551  20.825 -32.462  1.00  1.00           H  
ATOM   1412 3HG2 ILE A  93     -13.003  22.326 -31.696  1.00  1.00           H  
ATOM   1413 1HD1 ILE A  93     -11.193  21.127 -28.055  1.00  1.00           H  
ATOM   1414 2HD1 ILE A  93     -11.884  19.664 -28.701  1.00  1.00           H  
ATOM   1415 3HD1 ILE A  93     -11.074  20.790 -29.774  1.00  1.00           H  
ATOM   1416  N   ILE A  94     -16.186  19.826 -31.918  1.00  1.13           N  
ATOM   1417  CA  ILE A  94     -16.628  19.388 -33.235  1.00  1.13           C  
ATOM   1418  C   ILE A  94     -18.108  19.621 -33.529  1.00  1.13           C  
ATOM   1419  O   ILE A  94     -18.619  19.074 -34.510  1.00  1.13           O  
ATOM   1420  CB  ILE A  94     -16.353  17.888 -33.429  1.00  1.13           C  
ATOM   1421  CG1 ILE A  94     -17.192  17.092 -32.447  1.00  1.13           C  
ATOM   1422  CG2 ILE A  94     -14.868  17.604 -33.226  1.00  1.13           C  
ATOM   1423  CD1 ILE A  94     -17.178  15.599 -32.672  1.00  1.13           C  
ATOM   1424  H   ILE A  94     -16.172  19.166 -31.136  1.00  1.13           H  
ATOM   1425  HA  ILE A  94     -16.052  19.938 -33.976  1.00  1.13           H  
ATOM   1426  HB  ILE A  94     -16.646  17.592 -34.432  1.00  1.13           H  
ATOM   1427 1HG1 ILE A  94     -16.834  17.296 -31.474  1.00  1.13           H  
ATOM   1428 2HG1 ILE A  94     -18.223  17.443 -32.504  1.00  1.13           H  
ATOM   1429 1HG2 ILE A  94     -14.677  16.540 -33.366  1.00  1.13           H  
ATOM   1430 2HG2 ILE A  94     -14.288  18.175 -33.948  1.00  1.13           H  
ATOM   1431 3HG2 ILE A  94     -14.577  17.894 -32.219  1.00  1.13           H  
ATOM   1432 1HD1 ILE A  94     -17.799  15.113 -31.921  1.00  1.13           H  
ATOM   1433 2HD1 ILE A  94     -17.567  15.379 -33.664  1.00  1.13           H  
ATOM   1434 3HD1 ILE A  94     -16.157  15.232 -32.589  1.00  1.13           H  
ATOM   1435  N   THR A  95     -18.803  20.435 -32.730  1.00  1.28           N  
ATOM   1436  CA  THR A  95     -20.208  20.663 -33.039  1.00  1.28           C  
ATOM   1437  C   THR A  95     -20.657  22.085 -32.778  1.00  1.28           C  
ATOM   1438  O   THR A  95     -20.135  22.777 -31.914  1.00  1.28           O  
ATOM   1439  CB  THR A  95     -21.105  19.787 -32.176  1.00  1.28           C  
ATOM   1440  OG1 THR A  95     -22.466  19.872 -32.650  1.00  1.28           O  
ATOM   1441  CG2 THR A  95     -21.053  20.343 -30.765  1.00  1.28           C  
ATOM   1442  H   THR A  95     -18.373  20.872 -31.909  1.00  1.28           H  
ATOM   1443  HA  THR A  95     -20.376  20.443 -34.091  1.00  1.28           H  
ATOM   1444  HB  THR A  95     -20.761  18.751 -32.190  1.00  1.28           H  
ATOM   1445  HG1 THR A  95     -22.531  19.396 -33.489  1.00  1.28           H  
ATOM   1446 1HG2 THR A  95     -21.661  19.781 -30.099  1.00  1.28           H  
ATOM   1447 2HG2 THR A  95     -20.039  20.322 -30.409  1.00  1.28           H  
ATOM   1448 3HG2 THR A  95     -21.399  21.364 -30.785  1.00  1.28           H  
ATOM   1449  N   ASN A  96     -21.673  22.507 -33.522  1.00  1.43           N  
ATOM   1450  CA  ASN A  96     -22.287  23.792 -33.266  1.00  1.43           C  
ATOM   1451  C   ASN A  96     -23.729  23.616 -32.784  1.00  1.43           C  
ATOM   1452  O   ASN A  96     -24.489  24.583 -32.738  1.00  1.43           O  
ATOM   1453  CB  ASN A  96     -22.262  24.643 -34.521  1.00  1.43           C  
ATOM   1454  CG  ASN A  96     -20.852  24.971 -34.991  1.00  1.43           C  
ATOM   1455  OD1 ASN A  96     -19.942  25.328 -34.217  1.00  1.43           O  
ATOM   1456  ND2 ASN A  96     -20.669  24.857 -36.290  1.00  1.43           N  
ATOM   1457  H   ASN A  96     -22.043  21.908 -34.245  1.00  1.43           H  
ATOM   1458  HA  ASN A  96     -21.740  24.291 -32.471  1.00  1.43           H  
ATOM   1459 1HB  ASN A  96     -22.785  24.114 -35.319  1.00  1.43           H  
ATOM   1460 2HB  ASN A  96     -22.802  25.572 -34.345  1.00  1.43           H  
ATOM   1461 1HD2 ASN A  96     -19.782  25.057 -36.698  1.00  1.43           H  
ATOM   1462 2HD2 ASN A  96     -21.428  24.573 -36.878  1.00  1.43           H  
ATOM   1463  N   LEU A  97     -24.129  22.381 -32.462  1.00  1.54           N  
ATOM   1464  CA  LEU A  97     -25.516  22.164 -32.066  1.00  1.54           C  
ATOM   1465  C   LEU A  97     -25.657  22.121 -30.547  1.00  1.54           C  
ATOM   1466  O   LEU A  97     -24.968  21.323 -29.911  1.00  1.54           O  
ATOM   1467  CB  LEU A  97     -26.009  20.839 -32.642  1.00  1.54           C  
ATOM   1468  CG  LEU A  97     -25.924  20.724 -34.147  1.00  1.54           C  
ATOM   1469  CD1 LEU A  97     -26.386  19.337 -34.564  1.00  1.54           C  
ATOM   1470  CD2 LEU A  97     -26.768  21.820 -34.778  1.00  1.54           C  
ATOM   1471  H   LEU A  97     -23.480  21.596 -32.493  1.00  1.54           H  
ATOM   1472  HA  LEU A  97     -26.107  22.951 -32.510  1.00  1.54           H  
ATOM   1473 1HB  LEU A  97     -25.414  20.030 -32.215  1.00  1.54           H  
ATOM   1474 2HB  LEU A  97     -27.049  20.696 -32.355  1.00  1.54           H  
ATOM   1475  HG  LEU A  97     -24.889  20.842 -34.466  1.00  1.54           H  
ATOM   1476 1HD1 LEU A  97     -26.318  19.241 -35.648  1.00  1.54           H  
ATOM   1477 2HD1 LEU A  97     -25.752  18.584 -34.093  1.00  1.54           H  
ATOM   1478 3HD1 LEU A  97     -27.419  19.189 -34.253  1.00  1.54           H  
ATOM   1479 1HD2 LEU A  97     -26.708  21.750 -35.865  1.00  1.54           H  
ATOM   1480 2HD2 LEU A  97     -27.806  21.709 -34.465  1.00  1.54           H  
ATOM   1481 3HD2 LEU A  97     -26.395  22.796 -34.457  1.00  1.54           H  
ATOM   1482  N   PRO A  98     -26.610  22.860 -29.939  1.00  1.58           N  
ATOM   1483  CA  PRO A  98     -26.895  22.874 -28.510  1.00  1.58           C  
ATOM   1484  C   PRO A  98     -27.045  21.487 -27.905  1.00  1.58           C  
ATOM   1485  O   PRO A  98     -26.625  21.254 -26.779  1.00  1.58           O  
ATOM   1486  CB  PRO A  98     -28.212  23.653 -28.454  1.00  1.58           C  
ATOM   1487  CG  PRO A  98     -28.129  24.598 -29.621  1.00  1.58           C  
ATOM   1488  CD  PRO A  98     -27.443  23.805 -30.718  1.00  1.58           C  
ATOM   1489  HA  PRO A  98     -26.123  23.439 -27.980  1.00  1.58           H  
ATOM   1490 1HB  PRO A  98     -29.064  22.957 -28.521  1.00  1.58           H  
ATOM   1491 2HB  PRO A  98     -28.302  24.172 -27.488  1.00  1.58           H  
ATOM   1492 1HG  PRO A  98     -29.136  24.940 -29.904  1.00  1.58           H  
ATOM   1493 2HG  PRO A  98     -27.558  25.497 -29.338  1.00  1.58           H  
ATOM   1494 1HD  PRO A  98     -28.172  23.272 -31.348  1.00  1.58           H  
ATOM   1495 2HD  PRO A  98     -26.817  24.519 -31.282  1.00  1.58           H  
ATOM   1496  N   ALA A  99     -27.593  20.535 -28.661  1.00  1.53           N  
ATOM   1497  CA  ALA A  99     -27.763  19.184 -28.134  1.00  1.53           C  
ATOM   1498  C   ALA A  99     -26.437  18.528 -27.764  1.00  1.53           C  
ATOM   1499  O   ALA A  99     -26.338  17.793 -26.776  1.00  1.53           O  
ATOM   1500  CB  ALA A  99     -28.463  18.322 -29.163  1.00  1.53           C  
ATOM   1501  H   ALA A  99     -27.919  20.746 -29.591  1.00  1.53           H  
ATOM   1502  HA  ALA A  99     -28.373  19.249 -27.233  1.00  1.53           H  
ATOM   1503 1HB  ALA A  99     -28.614  17.322 -28.757  1.00  1.53           H  
ATOM   1504 2HB  ALA A  99     -29.426  18.764 -29.413  1.00  1.53           H  
ATOM   1505 3HB  ALA A  99     -27.846  18.260 -30.060  1.00  1.53           H  
ATOM   1506  N   LEU A 100     -25.416  18.789 -28.568  1.00  1.41           N  
ATOM   1507  CA  LEU A 100     -24.124  18.167 -28.383  1.00  1.41           C  
ATOM   1508  C   LEU A 100     -23.217  19.066 -27.583  1.00  1.41           C  
ATOM   1509  O   LEU A 100     -22.338  18.591 -26.864  1.00  1.41           O  
ATOM   1510  CB  LEU A 100     -23.547  17.789 -29.729  1.00  1.41           C  
ATOM   1511  CG  LEU A 100     -24.348  16.758 -30.479  1.00  1.41           C  
ATOM   1512  CD1 LEU A 100     -23.709  16.532 -31.829  1.00  1.41           C  
ATOM   1513  CD2 LEU A 100     -24.407  15.473 -29.647  1.00  1.41           C  
ATOM   1514  H   LEU A 100     -25.524  19.467 -29.317  1.00  1.41           H  
ATOM   1515  HA  LEU A 100     -24.266  17.248 -27.825  1.00  1.41           H  
ATOM   1516 1HB  LEU A 100     -23.548  18.677 -30.352  1.00  1.41           H  
ATOM   1517 2HB  LEU A 100     -22.532  17.443 -29.605  1.00  1.41           H  
ATOM   1518  HG  LEU A 100     -25.360  17.127 -30.645  1.00  1.41           H  
ATOM   1519 1HD1 LEU A 100     -24.285  15.795 -32.387  1.00  1.41           H  
ATOM   1520 2HD1 LEU A 100     -23.694  17.473 -32.378  1.00  1.41           H  
ATOM   1521 3HD1 LEU A 100     -22.691  16.173 -31.699  1.00  1.41           H  
ATOM   1522 1HD2 LEU A 100     -24.989  14.721 -30.179  1.00  1.41           H  
ATOM   1523 2HD2 LEU A 100     -23.403  15.096 -29.480  1.00  1.41           H  
ATOM   1524 3HD2 LEU A 100     -24.879  15.681 -28.683  1.00  1.41           H  
ATOM   1525  N   LEU A 101     -23.449  20.375 -27.667  1.00  1.26           N  
ATOM   1526  CA  LEU A 101     -22.668  21.294 -26.864  1.00  1.26           C  
ATOM   1527  C   LEU A 101     -23.020  20.960 -25.411  1.00  1.26           C  
ATOM   1528  O   LEU A 101     -22.137  20.838 -24.560  1.00  1.26           O  
ATOM   1529  CB  LEU A 101     -23.044  22.738 -27.218  1.00  1.26           C  
ATOM   1530  CG  LEU A 101     -22.634  23.204 -28.643  1.00  1.26           C  
ATOM   1531  CD1 LEU A 101     -23.298  24.511 -28.965  1.00  1.26           C  
ATOM   1532  CD2 LEU A 101     -21.134  23.359 -28.725  1.00  1.26           C  
ATOM   1533  H   LEU A 101     -24.160  20.731 -28.303  1.00  1.26           H  
ATOM   1534  HA  LEU A 101     -21.606  21.126 -27.035  1.00  1.26           H  
ATOM   1535 1HB  LEU A 101     -24.113  22.838 -27.127  1.00  1.26           H  
ATOM   1536 2HB  LEU A 101     -22.576  23.405 -26.500  1.00  1.26           H  
ATOM   1537  HG  LEU A 101     -22.951  22.476 -29.365  1.00  1.26           H  
ATOM   1538 1HD1 LEU A 101     -23.015  24.803 -29.962  1.00  1.26           H  
ATOM   1539 2HD1 LEU A 101     -24.361  24.411 -28.929  1.00  1.26           H  
ATOM   1540 3HD1 LEU A 101     -22.987  25.267 -28.255  1.00  1.26           H  
ATOM   1541 1HD2 LEU A 101     -20.857  23.683 -29.726  1.00  1.26           H  
ATOM   1542 2HD2 LEU A 101     -20.799  24.102 -28.004  1.00  1.26           H  
ATOM   1543 3HD2 LEU A 101     -20.660  22.403 -28.518  1.00  1.26           H  
ATOM   1544  N   ILE A 102     -24.319  20.713 -25.149  1.00  1.12           N  
ATOM   1545  CA  ILE A 102     -24.764  20.319 -23.823  1.00  1.12           C  
ATOM   1546  C   ILE A 102     -24.271  18.930 -23.465  1.00  1.12           C  
ATOM   1547  O   ILE A 102     -23.706  18.766 -22.391  1.00  1.12           O  
ATOM   1548  CB  ILE A 102     -26.288  20.397 -23.656  1.00  1.12           C  
ATOM   1549  CG1 ILE A 102     -26.741  21.859 -23.707  1.00  1.12           C  
ATOM   1550  CG2 ILE A 102     -26.670  19.769 -22.339  1.00  1.12           C  
ATOM   1551  CD1 ILE A 102     -28.230  22.050 -23.832  1.00  1.12           C  
ATOM   1552  H   ILE A 102     -25.023  20.830 -25.875  1.00  1.12           H  
ATOM   1553  HA  ILE A 102     -24.339  21.018 -23.108  1.00  1.12           H  
ATOM   1554  HB  ILE A 102     -26.777  19.866 -24.478  1.00  1.12           H  
ATOM   1555 1HG1 ILE A 102     -26.426  22.332 -22.798  1.00  1.12           H  
ATOM   1556 2HG1 ILE A 102     -26.253  22.353 -24.547  1.00  1.12           H  
ATOM   1557 1HG2 ILE A 102     -27.749  19.819 -22.214  1.00  1.12           H  
ATOM   1558 2HG2 ILE A 102     -26.352  18.728 -22.326  1.00  1.12           H  
ATOM   1559 3HG2 ILE A 102     -26.178  20.309 -21.530  1.00  1.12           H  
ATOM   1560 1HD1 ILE A 102     -28.459  23.117 -23.849  1.00  1.12           H  
ATOM   1561 2HD1 ILE A 102     -28.574  21.588 -24.762  1.00  1.12           H  
ATOM   1562 3HD1 ILE A 102     -28.729  21.585 -22.985  1.00  1.12           H  
ATOM   1563  N   LEU A 103     -24.421  17.929 -24.345  1.00  1.00           N  
ATOM   1564  CA  LEU A 103     -23.911  16.608 -23.984  1.00  1.00           C  
ATOM   1565  C   LEU A 103     -22.441  16.671 -23.607  1.00  1.00           C  
ATOM   1566  O   LEU A 103     -22.021  16.066 -22.621  1.00  1.00           O  
ATOM   1567  CB  LEU A 103     -24.111  15.599 -25.106  1.00  1.00           C  
ATOM   1568  CG  LEU A 103     -23.537  14.215 -24.818  1.00  1.00           C  
ATOM   1569  CD1 LEU A 103     -24.197  13.647 -23.575  1.00  1.00           C  
ATOM   1570  CD2 LEU A 103     -23.780  13.315 -26.023  1.00  1.00           C  
ATOM   1571  H   LEU A 103     -24.912  18.056 -25.232  1.00  1.00           H  
ATOM   1572  HA  LEU A 103     -24.470  16.256 -23.120  1.00  1.00           H  
ATOM   1573 1HB  LEU A 103     -25.176  15.501 -25.313  1.00  1.00           H  
ATOM   1574 2HB  LEU A 103     -23.624  15.978 -25.993  1.00  1.00           H  
ATOM   1575  HG  LEU A 103     -22.468  14.295 -24.632  1.00  1.00           H  
ATOM   1576 1HD1 LEU A 103     -23.784  12.661 -23.363  1.00  1.00           H  
ATOM   1577 2HD1 LEU A 103     -24.006  14.308 -22.729  1.00  1.00           H  
ATOM   1578 3HD1 LEU A 103     -25.270  13.565 -23.738  1.00  1.00           H  
ATOM   1579 1HD2 LEU A 103     -23.369  12.325 -25.826  1.00  1.00           H  
ATOM   1580 2HD2 LEU A 103     -24.853  13.235 -26.205  1.00  1.00           H  
ATOM   1581 3HD2 LEU A 103     -23.303  13.734 -26.899  1.00  1.00           H  
ATOM   1582  N   GLY A 104     -21.653  17.394 -24.389  1.00  0.92           N  
ATOM   1583  CA  GLY A 104     -20.237  17.543 -24.118  1.00  0.92           C  
ATOM   1584  C   GLY A 104     -20.046  18.101 -22.717  1.00  0.92           C  
ATOM   1585  O   GLY A 104     -19.299  17.543 -21.911  1.00  0.92           O  
ATOM   1586  H   GLY A 104     -22.038  17.863 -25.206  1.00  0.92           H  
ATOM   1587 1HA  GLY A 104     -19.732  16.585 -24.213  1.00  0.92           H  
ATOM   1588 2HA  GLY A 104     -19.814  18.211 -24.855  1.00  0.92           H  
ATOM   1589  N   ARG A 105     -20.737  19.197 -22.419  1.00  0.86           N  
ATOM   1590  CA  ARG A 105     -20.665  19.851 -21.119  1.00  0.86           C  
ATOM   1591  C   ARG A 105     -21.092  18.924 -19.974  1.00  0.86           C  
ATOM   1592  O   ARG A 105     -20.491  18.950 -18.895  1.00  0.86           O  
ATOM   1593  CB  ARG A 105     -21.492  21.109 -21.208  1.00  0.86           C  
ATOM   1594  CG  ARG A 105     -20.804  22.178 -22.041  1.00  0.86           C  
ATOM   1595  CD  ARG A 105     -21.629  23.340 -22.234  1.00  0.86           C  
ATOM   1596  NE  ARG A 105     -21.018  24.285 -23.146  1.00  0.86           N  
ATOM   1597  CZ  ARG A 105     -20.118  25.208 -22.798  1.00  0.86           C  
ATOM   1598  NH1 ARG A 105     -19.742  25.314 -21.548  1.00  0.86           N  
ATOM   1599  NH2 ARG A 105     -19.609  26.006 -23.713  1.00  0.86           N  
ATOM   1600  H   ARG A 105     -21.334  19.619 -23.135  1.00  0.86           H  
ATOM   1601  HA  ARG A 105     -19.631  20.147 -20.952  1.00  0.86           H  
ATOM   1602 1HB  ARG A 105     -22.415  20.877 -21.716  1.00  0.86           H  
ATOM   1603 2HB  ARG A 105     -21.761  21.490 -20.255  1.00  0.86           H  
ATOM   1604 1HG  ARG A 105     -19.888  22.486 -21.534  1.00  0.86           H  
ATOM   1605 2HG  ARG A 105     -20.553  21.779 -23.008  1.00  0.86           H  
ATOM   1606 1HD  ARG A 105     -22.543  22.989 -22.686  1.00  0.86           H  
ATOM   1607 2HD  ARG A 105     -21.837  23.837 -21.283  1.00  0.86           H  
ATOM   1608  HE  ARG A 105     -21.280  24.225 -24.120  1.00  0.86           H  
ATOM   1609 1HH1 ARG A 105     -20.133  24.695 -20.847  1.00  0.86           H  
ATOM   1610 2HH1 ARG A 105     -19.065  26.012 -21.281  1.00  0.86           H  
ATOM   1611 1HH2 ARG A 105     -19.897  25.924 -24.678  1.00  0.86           H  
ATOM   1612 2HH2 ARG A 105     -18.919  26.687 -23.442  1.00  0.86           H  
ATOM   1613  N   VAL A 106     -22.083  18.068 -20.226  1.00  0.82           N  
ATOM   1614  CA  VAL A 106     -22.530  17.062 -19.269  1.00  0.82           C  
ATOM   1615  C   VAL A 106     -21.428  16.050 -18.981  1.00  0.82           C  
ATOM   1616  O   VAL A 106     -21.155  15.728 -17.817  1.00  0.82           O  
ATOM   1617  CB  VAL A 106     -23.793  16.368 -19.793  1.00  0.82           C  
ATOM   1618  CG1 VAL A 106     -24.095  15.184 -18.978  1.00  0.82           C  
ATOM   1619  CG2 VAL A 106     -24.964  17.371 -19.710  1.00  0.82           C  
ATOM   1620  H   VAL A 106     -22.552  18.124 -21.128  1.00  0.82           H  
ATOM   1621  HA  VAL A 106     -22.789  17.568 -18.338  1.00  0.82           H  
ATOM   1622  HB  VAL A 106     -23.647  16.051 -20.809  1.00  0.82           H  
ATOM   1623 1HG1 VAL A 106     -25.003  14.707 -19.342  1.00  0.82           H  
ATOM   1624 2HG1 VAL A 106     -23.268  14.478 -19.028  1.00  0.82           H  
ATOM   1625 3HG1 VAL A 106     -24.224  15.497 -17.996  1.00  0.82           H  
ATOM   1626 1HG2 VAL A 106     -25.876  16.902 -20.075  1.00  0.82           H  
ATOM   1627 2HG2 VAL A 106     -25.097  17.676 -18.688  1.00  0.82           H  
ATOM   1628 3HG2 VAL A 106     -24.745  18.241 -20.304  1.00  0.82           H  
ATOM   1629  N   ILE A 107     -20.751  15.594 -20.038  1.00  0.79           N  
ATOM   1630  CA  ILE A 107     -19.650  14.652 -19.904  1.00  0.79           C  
ATOM   1631  C   ILE A 107     -18.546  15.302 -19.075  1.00  0.79           C  
ATOM   1632  O   ILE A 107     -17.992  14.669 -18.169  1.00  0.79           O  
ATOM   1633  CB  ILE A 107     -19.096  14.230 -21.286  1.00  0.79           C  
ATOM   1634  CG1 ILE A 107     -20.141  13.379 -22.049  1.00  0.79           C  
ATOM   1635  CG2 ILE A 107     -17.776  13.453 -21.103  1.00  0.79           C  
ATOM   1636  CD1 ILE A 107     -19.811  13.193 -23.526  1.00  0.79           C  
ATOM   1637  H   ILE A 107     -21.036  15.899 -20.971  1.00  0.79           H  
ATOM   1638  HA  ILE A 107     -20.004  13.767 -19.382  1.00  0.79           H  
ATOM   1639  HB  ILE A 107     -18.911  15.111 -21.879  1.00  0.79           H  
ATOM   1640 1HG1 ILE A 107     -20.201  12.399 -21.585  1.00  0.79           H  
ATOM   1641 2HG1 ILE A 107     -21.115  13.858 -21.969  1.00  0.79           H  
ATOM   1642 1HG2 ILE A 107     -17.372  13.167 -22.073  1.00  0.79           H  
ATOM   1643 2HG2 ILE A 107     -17.055  14.086 -20.586  1.00  0.79           H  
ATOM   1644 3HG2 ILE A 107     -17.956  12.558 -20.512  1.00  0.79           H  
ATOM   1645 1HD1 ILE A 107     -20.586  12.587 -23.996  1.00  0.79           H  
ATOM   1646 2HD1 ILE A 107     -19.772  14.167 -24.014  1.00  0.79           H  
ATOM   1647 3HD1 ILE A 107     -18.851  12.698 -23.625  1.00  0.79           H  
ATOM   1648  N   GLN A 108     -18.244  16.577 -19.365  1.00  0.77           N  
ATOM   1649  CA  GLN A 108     -17.222  17.316 -18.624  1.00  0.77           C  
ATOM   1650  C   GLN A 108     -17.621  17.462 -17.146  1.00  0.77           C  
ATOM   1651  O   GLN A 108     -16.783  17.350 -16.245  1.00  0.77           O  
ATOM   1652  CB  GLN A 108     -17.000  18.700 -19.238  1.00  0.77           C  
ATOM   1653  CG  GLN A 108     -16.330  18.711 -20.605  1.00  0.77           C  
ATOM   1654  CD  GLN A 108     -16.180  20.128 -21.096  1.00  0.77           C  
ATOM   1655  OE1 GLN A 108     -17.104  20.931 -20.932  1.00  0.77           O  
ATOM   1656  NE2 GLN A 108     -15.039  20.479 -21.670  1.00  0.77           N  
ATOM   1657  H   GLN A 108     -18.732  17.030 -20.137  1.00  0.77           H  
ATOM   1658  HA  GLN A 108     -16.290  16.756 -18.677  1.00  0.77           H  
ATOM   1659 1HB  GLN A 108     -17.961  19.189 -19.351  1.00  0.77           H  
ATOM   1660 2HB  GLN A 108     -16.414  19.317 -18.563  1.00  0.77           H  
ATOM   1661 1HG  GLN A 108     -15.358  18.224 -20.565  1.00  0.77           H  
ATOM   1662 2HG  GLN A 108     -16.971  18.188 -21.305  1.00  0.77           H  
ATOM   1663 1HE2 GLN A 108     -14.915  21.411 -21.980  1.00  0.77           H  
ATOM   1664 2HE2 GLN A 108     -14.280  19.838 -21.814  1.00  0.77           H  
ATOM   1665  N   GLY A 109     -18.909  17.656 -16.886  1.00  0.76           N  
ATOM   1666  CA  GLY A 109     -19.401  17.725 -15.519  1.00  0.76           C  
ATOM   1667  C   GLY A 109     -19.064  16.420 -14.794  1.00  0.76           C  
ATOM   1668  O   GLY A 109     -18.388  16.416 -13.761  1.00  0.76           O  
ATOM   1669  H   GLY A 109     -19.565  17.789 -17.655  1.00  0.76           H  
ATOM   1670 1HA  GLY A 109     -18.957  18.575 -15.004  1.00  0.76           H  
ATOM   1671 2HA  GLY A 109     -20.481  17.872 -15.534  1.00  0.76           H  
ATOM   1672  N   VAL A 110     -19.483  15.299 -15.374  1.00  0.75           N  
ATOM   1673  CA  VAL A 110     -19.233  13.995 -14.769  1.00  0.75           C  
ATOM   1674  C   VAL A 110     -17.734  13.749 -14.623  1.00  0.75           C  
ATOM   1675  O   VAL A 110     -17.275  13.169 -13.634  1.00  0.75           O  
ATOM   1676  CB  VAL A 110     -19.871  12.869 -15.589  1.00  0.75           C  
ATOM   1677  CG1 VAL A 110     -19.410  11.521 -15.035  1.00  0.75           C  
ATOM   1678  CG2 VAL A 110     -21.404  13.008 -15.518  1.00  0.75           C  
ATOM   1679  H   VAL A 110     -20.011  15.366 -16.248  1.00  0.75           H  
ATOM   1680  HA  VAL A 110     -19.688  13.988 -13.778  1.00  0.75           H  
ATOM   1681  HB  VAL A 110     -19.539  12.940 -16.629  1.00  0.75           H  
ATOM   1682 1HG1 VAL A 110     -19.856  10.718 -15.619  1.00  0.75           H  
ATOM   1683 2HG1 VAL A 110     -18.322  11.456 -15.098  1.00  0.75           H  
ATOM   1684 3HG1 VAL A 110     -19.723  11.429 -13.992  1.00  0.75           H  
ATOM   1685 1HG2 VAL A 110     -21.873  12.216 -16.096  1.00  0.75           H  
ATOM   1686 2HG2 VAL A 110     -21.727  12.942 -14.480  1.00  0.75           H  
ATOM   1687 3HG2 VAL A 110     -21.691  13.973 -15.929  1.00  0.75           H  
ATOM   1688  N   SER A 111     -16.964  14.155 -15.618  1.00  0.75           N  
ATOM   1689  CA  SER A 111     -15.536  13.961 -15.561  1.00  0.75           C  
ATOM   1690  C   SER A 111     -14.961  14.618 -14.319  1.00  0.75           C  
ATOM   1691  O   SER A 111     -14.183  14.009 -13.583  1.00  0.75           O  
ATOM   1692  CB  SER A 111     -14.915  14.636 -16.731  1.00  0.75           C  
ATOM   1693  OG  SER A 111     -15.376  14.093 -17.916  1.00  0.75           O  
ATOM   1694  H   SER A 111     -17.378  14.596 -16.437  1.00  0.75           H  
ATOM   1695  HA  SER A 111     -15.318  12.895 -15.555  1.00  0.75           H  
ATOM   1696 1HB  SER A 111     -15.110  15.686 -16.710  1.00  0.75           H  
ATOM   1697 2HB  SER A 111     -13.862  14.515 -16.663  1.00  0.75           H  
ATOM   1698  HG  SER A 111     -16.357  14.155 -17.880  1.00  0.75           H  
ATOM   1699  N   ALA A 112     -15.374  15.856 -14.056  1.00  0.75           N  
ATOM   1700  CA  ALA A 112     -14.893  16.571 -12.887  1.00  0.75           C  
ATOM   1701  C   ALA A 112     -15.275  15.836 -11.627  1.00  0.75           C  
ATOM   1702  O   ALA A 112     -14.489  15.746 -10.681  1.00  0.75           O  
ATOM   1703  CB  ALA A 112     -15.450  17.949 -12.878  1.00  0.75           C  
ATOM   1704  H   ALA A 112     -16.021  16.321 -14.699  1.00  0.75           H  
ATOM   1705  HA  ALA A 112     -13.808  16.625 -12.943  1.00  0.75           H  
ATOM   1706 1HB  ALA A 112     -15.068  18.501 -12.023  1.00  0.75           H  
ATOM   1707 2HB  ALA A 112     -15.138  18.399 -13.788  1.00  0.75           H  
ATOM   1708 3HB  ALA A 112     -16.538  17.916 -12.833  1.00  0.75           H  
ATOM   1709  N   ALA A 113     -16.474  15.256 -11.624  1.00  0.76           N  
ATOM   1710  CA  ALA A 113     -16.931  14.484 -10.480  1.00  0.76           C  
ATOM   1711  C   ALA A 113     -15.982  13.327 -10.216  1.00  0.76           C  
ATOM   1712  O   ALA A 113     -15.719  12.974  -9.076  1.00  0.76           O  
ATOM   1713  CB  ALA A 113     -18.319  13.950 -10.721  1.00  0.76           C  
ATOM   1714  H   ALA A 113     -17.092  15.385 -12.430  1.00  0.76           H  
ATOM   1715  HA  ALA A 113     -16.935  15.134  -9.606  1.00  0.76           H  
ATOM   1716 1HB  ALA A 113     -18.623  13.400  -9.880  1.00  0.76           H  
ATOM   1717 2HB  ALA A 113     -18.998  14.758 -10.891  1.00  0.76           H  
ATOM   1718 3HB  ALA A 113     -18.335  13.299 -11.564  1.00  0.76           H  
ATOM   1719  N   CYS A 114     -15.445  12.733 -11.278  1.00  0.77           N  
ATOM   1720  CA  CYS A 114     -14.527  11.611 -11.137  1.00  0.77           C  
ATOM   1721  C   CYS A 114     -13.128  12.069 -10.691  1.00  0.77           C  
ATOM   1722  O   CYS A 114     -12.418  11.353  -9.977  1.00  0.77           O  
ATOM   1723  CB  CYS A 114     -14.434  10.877 -12.464  1.00  0.77           C  
ATOM   1724  SG  CYS A 114     -15.981  10.080 -12.970  1.00  0.77           S  
ATOM   1725  H   CYS A 114     -15.723  13.052 -12.211  1.00  0.77           H  
ATOM   1726  HA  CYS A 114     -14.918  10.929 -10.398  1.00  0.77           H  
ATOM   1727 1HB  CYS A 114     -14.159  11.573 -13.232  1.00  0.77           H  
ATOM   1728 2HB  CYS A 114     -13.657  10.116 -12.410  1.00  0.77           H  
ATOM   1729  HG  CYS A 114     -16.656  11.237 -13.169  1.00  0.77           H  
ATOM   1730  N   ILE A 115     -12.756  13.300 -11.052  1.00  0.78           N  
ATOM   1731  CA  ILE A 115     -11.436  13.834 -10.712  1.00  0.78           C  
ATOM   1732  C   ILE A 115     -11.354  14.372  -9.288  1.00  0.78           C  
ATOM   1733  O   ILE A 115     -10.438  14.017  -8.546  1.00  0.78           O  
ATOM   1734  CB  ILE A 115     -11.030  14.987 -11.671  1.00  0.78           C  
ATOM   1735  CG1 ILE A 115     -10.893  14.454 -13.090  1.00  0.78           C  
ATOM   1736  CG2 ILE A 115      -9.715  15.640 -11.209  1.00  0.78           C  
ATOM   1737  CD1 ILE A 115     -10.780  15.529 -14.153  1.00  0.78           C  
ATOM   1738  H   ILE A 115     -13.387  13.843 -11.644  1.00  0.78           H  
ATOM   1739  HA  ILE A 115     -10.709  13.033 -10.812  1.00  0.78           H  
ATOM   1740  HB  ILE A 115     -11.822  15.736 -11.677  1.00  0.78           H  
ATOM   1741 1HG1 ILE A 115     -10.016  13.803 -13.147  1.00  0.78           H  
ATOM   1742 2HG1 ILE A 115     -11.761  13.873 -13.303  1.00  0.78           H  
ATOM   1743 1HG2 ILE A 115      -9.452  16.453 -11.885  1.00  0.78           H  
ATOM   1744 2HG2 ILE A 115      -9.835  16.035 -10.200  1.00  0.78           H  
ATOM   1745 3HG2 ILE A 115      -8.920  14.899 -11.211  1.00  0.78           H  
ATOM   1746 1HD1 ILE A 115     -10.708  15.064 -15.134  1.00  0.78           H  
ATOM   1747 2HD1 ILE A 115     -11.664  16.162 -14.123  1.00  0.78           H  
ATOM   1748 3HD1 ILE A 115      -9.893  16.135 -13.972  1.00  0.78           H  
ATOM   1749  N   MET A 116     -12.292  15.241  -8.920  1.00  0.80           N  
ATOM   1750  CA  MET A 116     -12.254  15.968  -7.650  1.00  0.80           C  
ATOM   1751  C   MET A 116     -12.163  15.103  -6.363  1.00  0.80           C  
ATOM   1752  O   MET A 116     -11.142  15.186  -5.683  1.00  0.80           O  
ATOM   1753  CB  MET A 116     -13.426  16.949  -7.614  1.00  0.80           C  
ATOM   1754  CG  MET A 116     -13.314  18.114  -8.562  1.00  0.80           C  
ATOM   1755  SD  MET A 116     -14.628  19.287  -8.287  1.00  0.80           S  
ATOM   1756  CE  MET A 116     -16.049  18.307  -8.771  1.00  0.80           C  
ATOM   1757  H   MET A 116     -13.048  15.440  -9.578  1.00  0.80           H  
ATOM   1758  HA  MET A 116     -11.350  16.576  -7.665  1.00  0.80           H  
ATOM   1759 1HB  MET A 116     -14.332  16.469  -7.945  1.00  0.80           H  
ATOM   1760 2HB  MET A 116     -13.582  17.322  -6.601  1.00  0.80           H  
ATOM   1761 1HG  MET A 116     -12.360  18.617  -8.425  1.00  0.80           H  
ATOM   1762 2HG  MET A 116     -13.373  17.760  -9.592  1.00  0.80           H  
ATOM   1763 1HE  MET A 116     -16.955  18.900  -8.644  1.00  0.80           H  
ATOM   1764 2HE  MET A 116     -15.954  18.013  -9.810  1.00  0.80           H  
ATOM   1765 3HE  MET A 116     -16.110  17.414  -8.147  1.00  0.80           H  
ATOM   1766  N   PRO A 117     -13.163  14.286  -5.957  1.00  0.81           N  
ATOM   1767  CA  PRO A 117     -13.098  13.464  -4.756  1.00  0.81           C  
ATOM   1768  C   PRO A 117     -12.015  12.407  -4.839  1.00  0.81           C  
ATOM   1769  O   PRO A 117     -11.486  11.968  -3.817  1.00  0.81           O  
ATOM   1770  CB  PRO A 117     -14.469  12.796  -4.724  1.00  0.81           C  
ATOM   1771  CG  PRO A 117     -14.939  12.832  -6.149  1.00  0.81           C  
ATOM   1772  CD  PRO A 117     -14.382  14.132  -6.701  1.00  0.81           C  
ATOM   1773  HA  PRO A 117     -12.951  14.112  -3.880  1.00  0.81           H  
ATOM   1774 1HB  PRO A 117     -14.363  11.788  -4.331  1.00  0.81           H  
ATOM   1775 2HB  PRO A 117     -15.125  13.333  -4.038  1.00  0.81           H  
ATOM   1776 1HG  PRO A 117     -14.567  11.953  -6.701  1.00  0.81           H  
ATOM   1777 2HG  PRO A 117     -16.037  12.770  -6.195  1.00  0.81           H  
ATOM   1778 1HD  PRO A 117     -14.174  14.029  -7.742  1.00  0.81           H  
ATOM   1779 2HD  PRO A 117     -15.069  14.944  -6.482  1.00  0.81           H  
ATOM   1780  N   SER A 118     -11.630  12.026  -6.059  1.00  0.83           N  
ATOM   1781  CA  SER A 118     -10.589  11.032  -6.192  1.00  0.83           C  
ATOM   1782  C   SER A 118      -9.287  11.694  -5.831  1.00  0.83           C  
ATOM   1783  O   SER A 118      -8.519  11.168  -5.029  1.00  0.83           O  
ATOM   1784  CB  SER A 118     -10.530  10.493  -7.594  1.00  0.83           C  
ATOM   1785  OG  SER A 118     -11.702   9.808  -7.920  1.00  0.83           O  
ATOM   1786  H   SER A 118     -12.063  12.404  -6.889  1.00  0.83           H  
ATOM   1787  HA  SER A 118     -10.777  10.214  -5.499  1.00  0.83           H  
ATOM   1788 1HB  SER A 118     -10.356  11.298  -8.311  1.00  0.83           H  
ATOM   1789 2HB  SER A 118      -9.691   9.815  -7.657  1.00  0.83           H  
ATOM   1790  HG  SER A 118     -12.147  10.367  -8.595  1.00  0.83           H  
ATOM   1791  N   THR A 119      -9.098  12.907  -6.346  1.00  0.85           N  
ATOM   1792  CA  THR A 119      -7.927  13.701  -6.082  1.00  0.85           C  
ATOM   1793  C   THR A 119      -7.769  13.995  -4.621  1.00  0.85           C  
ATOM   1794  O   THR A 119      -6.690  13.807  -4.054  1.00  0.85           O  
ATOM   1795  CB  THR A 119      -8.027  15.037  -6.822  1.00  0.85           C  
ATOM   1796  OG1 THR A 119      -7.970  14.827  -8.234  1.00  0.85           O  
ATOM   1797  CG2 THR A 119      -7.029  15.933  -6.360  1.00  0.85           C  
ATOM   1798  H   THR A 119      -9.784  13.287  -6.996  1.00  0.85           H  
ATOM   1799  HA  THR A 119      -7.050  13.164  -6.425  1.00  0.85           H  
ATOM   1800  HB  THR A 119      -8.974  15.483  -6.605  1.00  0.85           H  
ATOM   1801  HG1 THR A 119      -8.769  14.328  -8.503  1.00  0.85           H  
ATOM   1802 1HG2 THR A 119      -7.156  16.868  -6.873  1.00  0.85           H  
ATOM   1803 2HG2 THR A 119      -7.129  16.098  -5.291  1.00  0.85           H  
ATOM   1804 3HG2 THR A 119      -6.082  15.500  -6.568  1.00  0.85           H  
ATOM   1805  N   LEU A 120      -8.847  14.432  -3.990  1.00  0.88           N  
ATOM   1806  CA  LEU A 120      -8.757  14.755  -2.591  1.00  0.88           C  
ATOM   1807  C   LEU A 120      -8.435  13.507  -1.773  1.00  0.88           C  
ATOM   1808  O   LEU A 120      -7.600  13.559  -0.870  1.00  0.88           O  
ATOM   1809  CB  LEU A 120     -10.051  15.438  -2.160  1.00  0.88           C  
ATOM   1810  CG  LEU A 120     -10.254  16.869  -2.755  1.00  0.88           C  
ATOM   1811  CD1 LEU A 120     -11.663  17.376  -2.443  1.00  0.88           C  
ATOM   1812  CD2 LEU A 120      -9.192  17.796  -2.167  1.00  0.88           C  
ATOM   1813  H   LEU A 120      -9.718  14.568  -4.508  1.00  0.88           H  
ATOM   1814  HA  LEU A 120      -7.942  15.466  -2.460  1.00  0.88           H  
ATOM   1815 1HB  LEU A 120     -10.889  14.818  -2.487  1.00  0.88           H  
ATOM   1816 2HB  LEU A 120     -10.080  15.506  -1.074  1.00  0.88           H  
ATOM   1817  HG  LEU A 120     -10.143  16.838  -3.843  1.00  0.88           H  
ATOM   1818 1HD1 LEU A 120     -11.794  18.368  -2.861  1.00  0.88           H  
ATOM   1819 2HD1 LEU A 120     -12.389  16.700  -2.891  1.00  0.88           H  
ATOM   1820 3HD1 LEU A 120     -11.816  17.417  -1.373  1.00  0.88           H  
ATOM   1821 1HD2 LEU A 120      -9.319  18.778  -2.562  1.00  0.88           H  
ATOM   1822 2HD2 LEU A 120      -9.297  17.836  -1.093  1.00  0.88           H  
ATOM   1823 3HD2 LEU A 120      -8.201  17.423  -2.427  1.00  0.88           H  
ATOM   1824  N   ALA A 121      -9.044  12.366  -2.117  1.00  0.92           N  
ATOM   1825  CA  ALA A 121      -8.764  11.109  -1.435  1.00  0.92           C  
ATOM   1826  C   ALA A 121      -7.295  10.668  -1.615  1.00  0.92           C  
ATOM   1827  O   ALA A 121      -6.678  10.128  -0.680  1.00  0.92           O  
ATOM   1828  CB  ALA A 121      -9.716  10.054  -1.935  1.00  0.92           C  
ATOM   1829  H   ALA A 121      -9.744  12.354  -2.860  1.00  0.92           H  
ATOM   1830  HA  ALA A 121      -8.938  11.258  -0.371  1.00  0.92           H  
ATOM   1831 1HB  ALA A 121      -9.547   9.141  -1.410  1.00  0.92           H  
ATOM   1832 2HB  ALA A 121     -10.733  10.385  -1.767  1.00  0.92           H  
ATOM   1833 3HB  ALA A 121      -9.562   9.906  -2.996  1.00  0.92           H  
ATOM   1834  N   ILE A 122      -6.720  10.906  -2.812  1.00  0.97           N  
ATOM   1835  CA  ILE A 122      -5.318  10.552  -3.068  1.00  0.97           C  
ATOM   1836  C   ILE A 122      -4.410  11.382  -2.200  1.00  0.97           C  
ATOM   1837  O   ILE A 122      -3.550  10.852  -1.487  1.00  0.97           O  
ATOM   1838  CB  ILE A 122      -4.896  10.815  -4.545  1.00  0.97           C  
ATOM   1839  CG1 ILE A 122      -5.593   9.894  -5.458  1.00  0.97           C  
ATOM   1840  CG2 ILE A 122      -3.443  10.655  -4.715  1.00  0.97           C  
ATOM   1841  CD1 ILE A 122      -5.480  10.241  -6.949  1.00  0.97           C  
ATOM   1842  H   ILE A 122      -7.276  11.318  -3.561  1.00  0.97           H  
ATOM   1843  HA  ILE A 122      -5.169   9.501  -2.829  1.00  0.97           H  
ATOM   1844  HB  ILE A 122      -5.181  11.831  -4.820  1.00  0.97           H  
ATOM   1845 1HG1 ILE A 122      -5.196   8.894  -5.310  1.00  0.97           H  
ATOM   1846 2HG1 ILE A 122      -6.598   9.899  -5.174  1.00  0.97           H  
ATOM   1847 1HG2 ILE A 122      -3.179  10.852  -5.751  1.00  0.97           H  
ATOM   1848 2HG2 ILE A 122      -2.912  11.346  -4.062  1.00  0.97           H  
ATOM   1849 3HG2 ILE A 122      -3.198   9.641  -4.461  1.00  0.97           H  
ATOM   1850 1HD1 ILE A 122      -6.037   9.513  -7.536  1.00  0.97           H  
ATOM   1851 2HD1 ILE A 122      -5.894  11.230  -7.126  1.00  0.97           H  
ATOM   1852 3HD1 ILE A 122      -4.435  10.227  -7.251  1.00  0.97           H  
ATOM   1853  N   MET A 123      -4.652  12.690  -2.225  1.00  1.04           N  
ATOM   1854  CA  MET A 123      -3.852  13.636  -1.485  1.00  1.04           C  
ATOM   1855  C   MET A 123      -3.982  13.397   0.007  1.00  1.04           C  
ATOM   1856  O   MET A 123      -2.994  13.476   0.726  1.00  1.04           O  
ATOM   1857  CB  MET A 123      -4.248  15.045  -1.902  1.00  1.04           C  
ATOM   1858  CG  MET A 123      -3.849  15.313  -3.360  1.00  1.04           C  
ATOM   1859  SD  MET A 123      -4.374  16.891  -4.028  1.00  1.04           S  
ATOM   1860  CE  MET A 123      -3.235  17.916  -3.214  1.00  1.04           C  
ATOM   1861  H   MET A 123      -5.408  13.042  -2.815  1.00  1.04           H  
ATOM   1862  HA  MET A 123      -2.811  13.480  -1.757  1.00  1.04           H  
ATOM   1863 1HB  MET A 123      -5.329  15.165  -1.808  1.00  1.04           H  
ATOM   1864 2HB  MET A 123      -3.761  15.777  -1.259  1.00  1.04           H  
ATOM   1865 1HG  MET A 123      -2.765  15.255  -3.442  1.00  1.04           H  
ATOM   1866 2HG  MET A 123      -4.269  14.524  -3.984  1.00  1.04           H  
ATOM   1867 1HE  MET A 123      -3.357  18.926  -3.534  1.00  1.04           H  
ATOM   1868 2HE  MET A 123      -3.401  17.847  -2.142  1.00  1.04           H  
ATOM   1869 3HE  MET A 123      -2.235  17.602  -3.448  1.00  1.04           H  
ATOM   1870  N   LYS A 124      -5.184  13.049   0.471  1.00  1.13           N  
ATOM   1871  CA  LYS A 124      -5.398  12.770   1.885  1.00  1.13           C  
ATOM   1872  C   LYS A 124      -4.691  11.524   2.349  1.00  1.13           C  
ATOM   1873  O   LYS A 124      -4.160  11.480   3.455  1.00  1.13           O  
ATOM   1874  CB  LYS A 124      -6.873  12.657   2.198  1.00  1.13           C  
ATOM   1875  CG  LYS A 124      -7.182  12.343   3.640  1.00  1.13           C  
ATOM   1876  CD  LYS A 124      -6.813  13.430   4.619  1.00  1.13           C  
ATOM   1877  CE  LYS A 124      -7.379  13.102   6.014  1.00  1.13           C  
ATOM   1878  NZ  LYS A 124      -6.935  14.077   7.037  1.00  1.13           N  
ATOM   1879  H   LYS A 124      -5.981  13.011  -0.161  1.00  1.13           H  
ATOM   1880  HA  LYS A 124      -4.977  13.571   2.459  1.00  1.13           H  
ATOM   1881 1HB  LYS A 124      -7.381  13.581   1.926  1.00  1.13           H  
ATOM   1882 2HB  LYS A 124      -7.305  11.864   1.586  1.00  1.13           H  
ATOM   1883 1HG  LYS A 124      -8.204  12.111   3.736  1.00  1.13           H  
ATOM   1884 2HG  LYS A 124      -6.607  11.469   3.902  1.00  1.13           H  
ATOM   1885 1HD  LYS A 124      -5.725  13.509   4.684  1.00  1.13           H  
ATOM   1886 2HD  LYS A 124      -7.212  14.383   4.287  1.00  1.13           H  
ATOM   1887 1HE  LYS A 124      -8.469  13.127   5.960  1.00  1.13           H  
ATOM   1888 2HE  LYS A 124      -7.064  12.103   6.315  1.00  1.13           H  
ATOM   1889 1HZ  LYS A 124      -7.347  13.839   7.933  1.00  1.13           H  
ATOM   1890 2HZ  LYS A 124      -5.928  14.059   7.112  1.00  1.13           H  
ATOM   1891 3HZ  LYS A 124      -7.231  14.999   6.759  1.00  1.13           H  
ATOM   1892  N   THR A 125      -4.701  10.488   1.536  1.00  1.23           N  
ATOM   1893  CA  THR A 125      -4.028   9.290   1.956  1.00  1.23           C  
ATOM   1894  C   THR A 125      -2.520   9.540   2.059  1.00  1.23           C  
ATOM   1895  O   THR A 125      -1.889   9.195   3.064  1.00  1.23           O  
ATOM   1896  CB  THR A 125      -4.290   8.156   0.958  1.00  1.23           C  
ATOM   1897  OG1 THR A 125      -5.714   7.905   0.900  1.00  1.23           O  
ATOM   1898  CG2 THR A 125      -3.552   6.929   1.425  1.00  1.23           C  
ATOM   1899  H   THR A 125      -5.184  10.520   0.637  1.00  1.23           H  
ATOM   1900  HA  THR A 125      -4.400   8.999   2.937  1.00  1.23           H  
ATOM   1901  HB  THR A 125      -3.935   8.448  -0.036  1.00  1.23           H  
ATOM   1902  HG1 THR A 125      -6.148   8.710   0.511  1.00  1.23           H  
ATOM   1903 1HG2 THR A 125      -3.706   6.114   0.745  1.00  1.23           H  
ATOM   1904 2HG2 THR A 125      -2.493   7.167   1.468  1.00  1.23           H  
ATOM   1905 3HG2 THR A 125      -3.901   6.644   2.416  1.00  1.23           H  
ATOM   1906  N   TYR A 126      -1.960  10.175   1.024  1.00  1.36           N  
ATOM   1907  CA  TYR A 126      -0.518  10.407   0.906  1.00  1.36           C  
ATOM   1908  C   TYR A 126       0.074  11.507   1.802  1.00  1.36           C  
ATOM   1909  O   TYR A 126       1.177  11.356   2.332  1.00  1.36           O  
ATOM   1910  CB  TYR A 126      -0.193  10.708  -0.553  1.00  1.36           C  
ATOM   1911  CG  TYR A 126      -0.436   9.529  -1.475  1.00  1.36           C  
ATOM   1912  CD1 TYR A 126      -0.567   9.738  -2.821  1.00  1.36           C  
ATOM   1913  CD2 TYR A 126      -0.571   8.245  -0.959  1.00  1.36           C  
ATOM   1914  CE1 TYR A 126      -0.830   8.678  -3.668  1.00  1.36           C  
ATOM   1915  CE2 TYR A 126      -0.842   7.181  -1.804  1.00  1.36           C  
ATOM   1916  CZ  TYR A 126      -0.973   7.396  -3.162  1.00  1.36           C  
ATOM   1917  OH  TYR A 126      -1.271   6.337  -4.010  1.00  1.36           O  
ATOM   1918  H   TYR A 126      -2.555  10.469   0.247  1.00  1.36           H  
ATOM   1919  HA  TYR A 126      -0.016   9.477   1.178  1.00  1.36           H  
ATOM   1920 1HB  TYR A 126      -0.832  11.524  -0.892  1.00  1.36           H  
ATOM   1921 2HB  TYR A 126       0.834  11.037  -0.650  1.00  1.36           H  
ATOM   1922  HD1 TYR A 126      -0.471  10.745  -3.218  1.00  1.36           H  
ATOM   1923  HD2 TYR A 126      -0.473   8.078   0.111  1.00  1.36           H  
ATOM   1924  HE1 TYR A 126      -0.937   8.862  -4.724  1.00  1.36           H  
ATOM   1925  HE2 TYR A 126      -0.954   6.175  -1.395  1.00  1.36           H  
ATOM   1926  HH  TYR A 126      -1.136   6.604  -4.932  1.00  1.36           H  
ATOM   1927  N   TYR A 127      -0.631  12.625   1.959  1.00  1.50           N  
ATOM   1928  CA  TYR A 127      -0.106  13.761   2.708  1.00  1.50           C  
ATOM   1929  C   TYR A 127      -0.957  14.020   3.948  1.00  1.50           C  
ATOM   1930  O   TYR A 127      -2.148  14.285   3.844  1.00  1.50           O  
ATOM   1931  CB  TYR A 127      -0.107  14.986   1.802  1.00  1.50           C  
ATOM   1932  CG  TYR A 127       0.728  14.829   0.547  1.00  1.50           C  
ATOM   1933  CD1 TYR A 127       0.147  14.298  -0.596  1.00  1.50           C  
ATOM   1934  CD2 TYR A 127       2.059  15.193   0.536  1.00  1.50           C  
ATOM   1935  CE1 TYR A 127       0.886  14.135  -1.748  1.00  1.50           C  
ATOM   1936  CE2 TYR A 127       2.803  15.033  -0.615  1.00  1.50           C  
ATOM   1937  CZ  TYR A 127       2.222  14.506  -1.750  1.00  1.50           C  
ATOM   1938  OH  TYR A 127       2.973  14.371  -2.884  1.00  1.50           O  
ATOM   1939  H   TYR A 127      -1.544  12.721   1.525  1.00  1.50           H  
ATOM   1940  HA  TYR A 127       0.911  13.543   3.033  1.00  1.50           H  
ATOM   1941 1HB  TYR A 127      -1.131  15.227   1.506  1.00  1.50           H  
ATOM   1942 2HB  TYR A 127       0.276  15.826   2.348  1.00  1.50           H  
ATOM   1943  HD1 TYR A 127      -0.896  14.013  -0.578  1.00  1.50           H  
ATOM   1944  HD2 TYR A 127       2.523  15.607   1.433  1.00  1.50           H  
ATOM   1945  HE1 TYR A 127       0.419  13.719  -2.643  1.00  1.50           H  
ATOM   1946  HE2 TYR A 127       3.854  15.325  -0.625  1.00  1.50           H  
ATOM   1947  HH  TYR A 127       3.812  14.825  -2.748  1.00  1.50           H  
ATOM   1948  N   GLN A 128      -0.357  13.945   5.134  1.00  1.62           N  
ATOM   1949  CA  GLN A 128      -1.149  14.101   6.352  1.00  1.62           C  
ATOM   1950  C   GLN A 128      -0.654  15.216   7.285  1.00  1.62           C  
ATOM   1951  O   GLN A 128       0.500  15.650   7.226  1.00  1.62           O  
ATOM   1952  CB  GLN A 128      -1.280  12.740   7.060  1.00  1.62           C  
ATOM   1953  CG  GLN A 128      -2.091  11.696   6.208  1.00  1.62           C  
ATOM   1954  CD  GLN A 128      -2.299  10.348   6.889  1.00  1.62           C  
ATOM   1955  OE1 GLN A 128      -2.512  10.286   8.111  1.00  1.62           O  
ATOM   1956  NE2 GLN A 128      -2.269   9.259   6.104  1.00  1.62           N  
ATOM   1957  H   GLN A 128       0.634  13.752   5.187  1.00  1.62           H  
ATOM   1958  HA  GLN A 128      -2.159  14.368   6.060  1.00  1.62           H  
ATOM   1959 1HB  GLN A 128      -0.291  12.329   7.255  1.00  1.62           H  
ATOM   1960 2HB  GLN A 128      -1.783  12.868   8.017  1.00  1.62           H  
ATOM   1961 1HG  GLN A 128      -3.073  12.116   5.977  1.00  1.62           H  
ATOM   1962 2HG  GLN A 128      -1.558  11.503   5.273  1.00  1.62           H  
ATOM   1963 1HE2 GLN A 128      -2.407   8.355   6.499  1.00  1.62           H  
ATOM   1964 2HE2 GLN A 128      -2.114   9.338   5.086  1.00  1.62           H  
ATOM   1965  N   GLY A 129      -1.562  15.702   8.129  1.00  1.69           N  
ATOM   1966  CA  GLY A 129      -1.264  16.770   9.078  1.00  1.69           C  
ATOM   1967  C   GLY A 129      -0.863  18.038   8.339  1.00  1.69           C  
ATOM   1968  O   GLY A 129      -1.539  18.453   7.395  1.00  1.69           O  
ATOM   1969  H   GLY A 129      -2.490  15.310   8.121  1.00  1.69           H  
ATOM   1970 1HA  GLY A 129      -2.138  16.962   9.701  1.00  1.69           H  
ATOM   1971 2HA  GLY A 129      -0.457  16.456   9.739  1.00  1.69           H  
ATOM   1972  N   ALA A 130       0.266  18.623   8.721  1.00  1.71           N  
ATOM   1973  CA  ALA A 130       0.740  19.849   8.082  1.00  1.71           C  
ATOM   1974  C   ALA A 130       0.953  19.651   6.583  1.00  1.71           C  
ATOM   1975  O   ALA A 130       0.816  20.598   5.798  1.00  1.71           O  
ATOM   1976  CB  ALA A 130       2.034  20.314   8.725  1.00  1.71           C  
ATOM   1977  H   ALA A 130       0.796  18.224   9.481  1.00  1.71           H  
ATOM   1978  HA  ALA A 130      -0.023  20.618   8.217  1.00  1.71           H  
ATOM   1979 1HB  ALA A 130       2.358  21.242   8.255  1.00  1.71           H  
ATOM   1980 2HB  ALA A 130       1.872  20.484   9.789  1.00  1.71           H  
ATOM   1981 3HB  ALA A 130       2.799  19.551   8.588  1.00  1.71           H  
ATOM   1982  N   GLU A 131       1.317  18.429   6.175  1.00  1.67           N  
ATOM   1983  CA  GLU A 131       1.580  18.178   4.771  1.00  1.67           C  
ATOM   1984  C   GLU A 131       0.274  18.136   3.997  1.00  1.67           C  
ATOM   1985  O   GLU A 131       0.263  18.311   2.774  1.00  1.67           O  
ATOM   1986  CB  GLU A 131       2.354  16.879   4.555  1.00  1.67           C  
ATOM   1987  CG  GLU A 131       3.769  16.857   5.112  1.00  1.67           C  
ATOM   1988  CD  GLU A 131       4.502  15.576   4.753  1.00  1.67           C  
ATOM   1989  OE1 GLU A 131       4.516  15.233   3.594  1.00  1.67           O  
ATOM   1990  OE2 GLU A 131       5.033  14.931   5.628  1.00  1.67           O  
ATOM   1991  H   GLU A 131       1.364  17.650   6.833  1.00  1.67           H  
ATOM   1992  HA  GLU A 131       2.180  18.998   4.380  1.00  1.67           H  
ATOM   1993 1HB  GLU A 131       1.804  16.055   5.005  1.00  1.67           H  
ATOM   1994 2HB  GLU A 131       2.418  16.678   3.492  1.00  1.67           H  
ATOM   1995 1HG  GLU A 131       4.320  17.711   4.720  1.00  1.67           H  
ATOM   1996 2HG  GLU A 131       3.718  16.955   6.197  1.00  1.67           H  
ATOM   1997  N   ARG A 132      -0.844  17.912   4.698  1.00  1.57           N  
ATOM   1998  CA  ARG A 132      -2.118  17.846   4.019  1.00  1.57           C  
ATOM   1999  C   ARG A 132      -2.511  19.247   3.718  1.00  1.57           C  
ATOM   2000  O   ARG A 132      -2.968  19.545   2.623  1.00  1.57           O  
ATOM   2001  CB  ARG A 132      -3.234  17.283   4.874  1.00  1.57           C  
ATOM   2002  CG  ARG A 132      -4.578  17.229   4.147  1.00  1.57           C  
ATOM   2003  CD  ARG A 132      -4.490  16.249   3.065  1.00  1.57           C  
ATOM   2004  NE  ARG A 132      -5.704  16.109   2.253  1.00  1.57           N  
ATOM   2005  CZ  ARG A 132      -5.998  16.812   1.155  1.00  1.57           C  
ATOM   2006  NH1 ARG A 132      -5.185  17.731   0.747  1.00  1.57           N  
ATOM   2007  NH2 ARG A 132      -7.100  16.547   0.489  1.00  1.57           N  
ATOM   2008  H   ARG A 132      -0.822  17.821   5.708  1.00  1.57           H  
ATOM   2009  HA  ARG A 132      -2.019  17.272   3.097  1.00  1.57           H  
ATOM   2010 1HB  ARG A 132      -2.987  16.291   5.193  1.00  1.57           H  
ATOM   2011 2HB  ARG A 132      -3.366  17.893   5.764  1.00  1.57           H  
ATOM   2012 1HG  ARG A 132      -5.363  16.929   4.838  1.00  1.57           H  
ATOM   2013 2HG  ARG A 132      -4.809  18.209   3.723  1.00  1.57           H  
ATOM   2014 1HD  ARG A 132      -3.657  16.492   2.404  1.00  1.57           H  
ATOM   2015 2HD  ARG A 132      -4.295  15.307   3.535  1.00  1.57           H  
ATOM   2016  HE  ARG A 132      -6.357  15.394   2.528  1.00  1.57           H  
ATOM   2017 1HH1 ARG A 132      -4.348  17.907   1.289  1.00  1.57           H  
ATOM   2018 2HH1 ARG A 132      -5.405  18.267  -0.081  1.00  1.57           H  
ATOM   2019 1HH2 ARG A 132      -7.704  15.794   0.806  1.00  1.57           H  
ATOM   2020 2HH2 ARG A 132      -7.323  17.054  -0.353  1.00  1.57           H  
ATOM   2021  N   GLN A 133      -2.292  20.132   4.686  1.00  1.45           N  
ATOM   2022  CA  GLN A 133      -2.673  21.519   4.485  1.00  1.45           C  
ATOM   2023  C   GLN A 133      -1.851  22.112   3.347  1.00  1.45           C  
ATOM   2024  O   GLN A 133      -2.397  22.796   2.479  1.00  1.45           O  
ATOM   2025  CB  GLN A 133      -2.525  22.302   5.792  1.00  1.45           C  
ATOM   2026  CG  GLN A 133      -3.574  21.872   6.807  1.00  1.45           C  
ATOM   2027  CD  GLN A 133      -3.471  22.496   8.178  1.00  1.45           C  
ATOM   2028  OE1 GLN A 133      -2.406  22.977   8.619  1.00  1.45           O  
ATOM   2029  NE2 GLN A 133      -4.613  22.499   8.891  1.00  1.45           N  
ATOM   2030  H   GLN A 133      -1.901  19.810   5.575  1.00  1.45           H  
ATOM   2031  HA  GLN A 133      -3.724  21.548   4.199  1.00  1.45           H  
ATOM   2032 1HB  GLN A 133      -1.534  22.126   6.214  1.00  1.45           H  
ATOM   2033 2HB  GLN A 133      -2.629  23.371   5.603  1.00  1.45           H  
ATOM   2034 1HG  GLN A 133      -4.553  22.126   6.405  1.00  1.45           H  
ATOM   2035 2HG  GLN A 133      -3.505  20.788   6.927  1.00  1.45           H  
ATOM   2036 1HE2 GLN A 133      -4.643  22.890   9.809  1.00  1.45           H  
ATOM   2037 2HE2 GLN A 133      -5.490  22.107   8.480  1.00  1.45           H  
ATOM   2038  N   ARG A 134      -0.560  21.771   3.286  1.00  1.34           N  
ATOM   2039  CA  ARG A 134       0.266  22.251   2.185  1.00  1.34           C  
ATOM   2040  C   ARG A 134      -0.249  21.724   0.842  1.00  1.34           C  
ATOM   2041  O   ARG A 134      -0.448  22.482  -0.113  1.00  1.34           O  
ATOM   2042  CB  ARG A 134       1.705  21.816   2.366  1.00  1.34           C  
ATOM   2043  CG  ARG A 134       2.631  22.277   1.270  1.00  1.34           C  
ATOM   2044  CD  ARG A 134       4.042  21.893   1.519  1.00  1.34           C  
ATOM   2045  NE  ARG A 134       4.888  22.332   0.433  1.00  1.34           N  
ATOM   2046  CZ  ARG A 134       6.172  22.026   0.247  1.00  1.34           C  
ATOM   2047  NH1 ARG A 134       6.833  21.252   1.084  1.00  1.34           N  
ATOM   2048  NH2 ARG A 134       6.744  22.536  -0.815  1.00  1.34           N  
ATOM   2049  H   ARG A 134      -0.141  21.212   4.031  1.00  1.34           H  
ATOM   2050  HA  ARG A 134       0.227  23.341   2.175  1.00  1.34           H  
ATOM   2051 1HB  ARG A 134       2.081  22.195   3.315  1.00  1.34           H  
ATOM   2052 2HB  ARG A 134       1.751  20.727   2.408  1.00  1.34           H  
ATOM   2053 1HG  ARG A 134       2.316  21.823   0.333  1.00  1.34           H  
ATOM   2054 2HG  ARG A 134       2.577  23.364   1.180  1.00  1.34           H  
ATOM   2055 1HD  ARG A 134       4.393  22.355   2.440  1.00  1.34           H  
ATOM   2056 2HD  ARG A 134       4.116  20.809   1.597  1.00  1.34           H  
ATOM   2057  HE  ARG A 134       4.485  22.946  -0.266  1.00  1.34           H  
ATOM   2058 1HH1 ARG A 134       6.367  20.872   1.896  1.00  1.34           H  
ATOM   2059 2HH1 ARG A 134       7.805  21.040   0.915  1.00  1.34           H  
ATOM   2060 1HH2 ARG A 134       6.160  23.122  -1.417  1.00  1.34           H  
ATOM   2061 2HH2 ARG A 134       7.713  22.352  -1.024  1.00  1.34           H  
ATOM   2062  N   ALA A 135      -0.472  20.414   0.759  1.00  1.24           N  
ATOM   2063  CA  ALA A 135      -0.959  19.828  -0.477  1.00  1.24           C  
ATOM   2064  C   ALA A 135      -2.335  20.402  -0.850  1.00  1.24           C  
ATOM   2065  O   ALA A 135      -2.617  20.658  -2.022  1.00  1.24           O  
ATOM   2066  CB  ALA A 135      -1.002  18.319  -0.328  1.00  1.24           C  
ATOM   2067  H   ALA A 135      -0.299  19.800   1.557  1.00  1.24           H  
ATOM   2068  HA  ALA A 135      -0.260  20.085  -1.271  1.00  1.24           H  
ATOM   2069 1HB  ALA A 135      -1.312  17.857  -1.238  1.00  1.24           H  
ATOM   2070 2HB  ALA A 135      -0.005  17.956  -0.074  1.00  1.24           H  
ATOM   2071 3HB  ALA A 135      -1.694  18.054   0.472  1.00  1.24           H  
ATOM   2072  N   LEU A 136      -3.183  20.646   0.154  1.00  1.16           N  
ATOM   2073  CA  LEU A 136      -4.519  21.178  -0.063  1.00  1.16           C  
ATOM   2074  C   LEU A 136      -4.424  22.571  -0.630  1.00  1.16           C  
ATOM   2075  O   LEU A 136      -5.216  22.941  -1.496  1.00  1.16           O  
ATOM   2076  CB  LEU A 136      -5.340  21.234   1.216  1.00  1.16           C  
ATOM   2077  CG  LEU A 136      -6.768  21.683   1.011  1.00  1.16           C  
ATOM   2078  CD1 LEU A 136      -7.483  20.712   0.072  1.00  1.16           C  
ATOM   2079  CD2 LEU A 136      -7.431  21.758   2.320  1.00  1.16           C  
ATOM   2080  H   LEU A 136      -2.904  20.432   1.102  1.00  1.16           H  
ATOM   2081  HA  LEU A 136      -5.032  20.544  -0.781  1.00  1.16           H  
ATOM   2082 1HB  LEU A 136      -5.343  20.266   1.696  1.00  1.16           H  
ATOM   2083 2HB  LEU A 136      -4.867  21.942   1.897  1.00  1.16           H  
ATOM   2084  HG  LEU A 136      -6.775  22.670   0.545  1.00  1.16           H  
ATOM   2085 1HD1 LEU A 136      -8.492  21.049  -0.078  1.00  1.16           H  
ATOM   2086 2HD1 LEU A 136      -6.970  20.677  -0.884  1.00  1.16           H  
ATOM   2087 3HD1 LEU A 136      -7.493  19.719   0.515  1.00  1.16           H  
ATOM   2088 1HD2 LEU A 136      -8.442  22.094   2.190  1.00  1.16           H  
ATOM   2089 2HD2 LEU A 136      -7.426  20.775   2.796  1.00  1.16           H  
ATOM   2090 3HD2 LEU A 136      -6.886  22.466   2.942  1.00  1.16           H  
ATOM   2091  N   SER A 137      -3.473  23.351  -0.122  1.00  1.11           N  
ATOM   2092  CA  SER A 137      -3.243  24.703  -0.587  1.00  1.11           C  
ATOM   2093  C   SER A 137      -2.927  24.637  -2.078  1.00  1.11           C  
ATOM   2094  O   SER A 137      -3.498  25.390  -2.864  1.00  1.11           O  
ATOM   2095  CB  SER A 137      -2.112  25.311   0.221  1.00  1.11           C  
ATOM   2096  OG  SER A 137      -1.813  26.614  -0.141  1.00  1.11           O  
ATOM   2097  H   SER A 137      -2.883  22.997   0.632  1.00  1.11           H  
ATOM   2098  HA  SER A 137      -4.147  25.292  -0.436  1.00  1.11           H  
ATOM   2099 1HB  SER A 137      -2.389  25.287   1.277  1.00  1.11           H  
ATOM   2100 2HB  SER A 137      -1.229  24.715   0.120  1.00  1.11           H  
ATOM   2101  HG  SER A 137      -1.240  26.931   0.600  1.00  1.11           H  
ATOM   2102  N   TYR A 138      -2.066  23.695  -2.482  1.00  1.07           N  
ATOM   2103  CA  TYR A 138      -1.729  23.553  -3.899  1.00  1.07           C  
ATOM   2104  C   TYR A 138      -2.985  23.201  -4.716  1.00  1.07           C  
ATOM   2105  O   TYR A 138      -3.208  23.738  -5.808  1.00  1.07           O  
ATOM   2106  CB  TYR A 138      -0.641  22.494  -4.074  1.00  1.07           C  
ATOM   2107  CG  TYR A 138       0.694  22.912  -3.474  1.00  1.07           C  
ATOM   2108  CD1 TYR A 138       1.637  21.958  -3.087  1.00  1.07           C  
ATOM   2109  CD2 TYR A 138       0.961  24.252  -3.294  1.00  1.07           C  
ATOM   2110  CE1 TYR A 138       2.838  22.355  -2.536  1.00  1.07           C  
ATOM   2111  CE2 TYR A 138       2.155  24.654  -2.743  1.00  1.07           C  
ATOM   2112  CZ  TYR A 138       3.097  23.719  -2.365  1.00  1.07           C  
ATOM   2113  OH  TYR A 138       4.292  24.149  -1.807  1.00  1.07           O  
ATOM   2114  H   TYR A 138      -1.618  23.101  -1.780  1.00  1.07           H  
ATOM   2115  HA  TYR A 138      -1.352  24.505  -4.265  1.00  1.07           H  
ATOM   2116 1HB  TYR A 138      -0.948  21.563  -3.608  1.00  1.07           H  
ATOM   2117 2HB  TYR A 138      -0.493  22.296  -5.134  1.00  1.07           H  
ATOM   2118  HD1 TYR A 138       1.430  20.908  -3.217  1.00  1.07           H  
ATOM   2119  HD2 TYR A 138       0.227  24.990  -3.585  1.00  1.07           H  
ATOM   2120  HE1 TYR A 138       3.573  21.607  -2.236  1.00  1.07           H  
ATOM   2121  HE2 TYR A 138       2.355  25.716  -2.602  1.00  1.07           H  
ATOM   2122  HH  TYR A 138       4.320  25.114  -1.824  1.00  1.07           H  
ATOM   2123  N   TRP A 139      -3.826  22.324  -4.168  1.00  1.05           N  
ATOM   2124  CA  TRP A 139      -5.084  21.950  -4.812  1.00  1.05           C  
ATOM   2125  C   TRP A 139      -6.021  23.152  -4.950  1.00  1.05           C  
ATOM   2126  O   TRP A 139      -6.629  23.332  -6.008  1.00  1.05           O  
ATOM   2127  CB  TRP A 139      -5.765  20.807  -4.075  1.00  1.05           C  
ATOM   2128  CG  TRP A 139      -7.057  20.406  -4.635  1.00  1.05           C  
ATOM   2129  CD1 TRP A 139      -7.275  19.534  -5.652  1.00  1.05           C  
ATOM   2130  CD2 TRP A 139      -8.349  20.832  -4.185  1.00  1.05           C  
ATOM   2131  NE1 TRP A 139      -8.622  19.396  -5.871  1.00  1.05           N  
ATOM   2132  CE2 TRP A 139      -9.292  20.179  -4.981  1.00  1.05           C  
ATOM   2133  CE3 TRP A 139      -8.778  21.696  -3.176  1.00  1.05           C  
ATOM   2134  CZ2 TRP A 139     -10.644  20.362  -4.801  1.00  1.05           C  
ATOM   2135  CZ3 TRP A 139     -10.127  21.881  -2.991  1.00  1.05           C  
ATOM   2136  CH2 TRP A 139     -11.037  21.233  -3.776  1.00  1.05           C  
ATOM   2137  H   TRP A 139      -3.569  21.889  -3.280  1.00  1.05           H  
ATOM   2138  HA  TRP A 139      -4.856  21.590  -5.810  1.00  1.05           H  
ATOM   2139 1HB  TRP A 139      -5.140  19.954  -4.100  1.00  1.05           H  
ATOM   2140 2HB  TRP A 139      -5.907  21.075  -3.041  1.00  1.05           H  
ATOM   2141  HD1 TRP A 139      -6.493  19.020  -6.206  1.00  1.05           H  
ATOM   2142  HE1 TRP A 139      -9.054  18.802  -6.563  1.00  1.05           H  
ATOM   2143  HE3 TRP A 139      -8.056  22.213  -2.543  1.00  1.05           H  
ATOM   2144  HZ2 TRP A 139     -11.385  19.852  -5.416  1.00  1.05           H  
ATOM   2145  HZ3 TRP A 139     -10.453  22.557  -2.196  1.00  1.05           H  
ATOM   2146  HH2 TRP A 139     -12.086  21.401  -3.594  1.00  1.05           H  
ATOM   2147  N   SER A 140      -6.145  23.953  -3.877  1.00  1.05           N  
ATOM   2148  CA  SER A 140      -6.989  25.147  -3.841  1.00  1.05           C  
ATOM   2149  C   SER A 140      -6.503  26.144  -4.876  1.00  1.05           C  
ATOM   2150  O   SER A 140      -7.311  26.778  -5.562  1.00  1.05           O  
ATOM   2151  CB  SER A 140      -6.976  25.772  -2.468  1.00  1.05           C  
ATOM   2152  OG  SER A 140      -7.563  24.919  -1.528  1.00  1.05           O  
ATOM   2153  H   SER A 140      -5.625  23.713  -3.041  1.00  1.05           H  
ATOM   2154  HA  SER A 140      -8.011  24.858  -4.085  1.00  1.05           H  
ATOM   2155 1HB  SER A 140      -5.950  25.987  -2.172  1.00  1.05           H  
ATOM   2156 2HB  SER A 140      -7.512  26.720  -2.490  1.00  1.05           H  
ATOM   2157  HG  SER A 140      -6.998  24.125  -1.524  1.00  1.05           H  
ATOM   2158  N   ILE A 141      -5.179  26.250  -5.029  1.00  1.06           N  
ATOM   2159  CA  ILE A 141      -4.624  27.084  -6.078  1.00  1.06           C  
ATOM   2160  C   ILE A 141      -5.121  26.561  -7.404  1.00  1.06           C  
ATOM   2161  O   ILE A 141      -5.645  27.325  -8.211  1.00  1.06           O  
ATOM   2162  CB  ILE A 141      -3.083  27.128  -6.014  1.00  1.06           C  
ATOM   2163  CG1 ILE A 141      -2.657  27.953  -4.781  1.00  1.06           C  
ATOM   2164  CG2 ILE A 141      -2.490  27.582  -7.324  1.00  1.06           C  
ATOM   2165  CD1 ILE A 141      -1.208  27.858  -4.412  1.00  1.06           C  
ATOM   2166  H   ILE A 141      -4.554  25.746  -4.399  1.00  1.06           H  
ATOM   2167  HA  ILE A 141      -4.990  28.098  -5.957  1.00  1.06           H  
ATOM   2168  HB  ILE A 141      -2.722  26.131  -5.823  1.00  1.06           H  
ATOM   2169 1HG1 ILE A 141      -2.883  28.997  -4.971  1.00  1.06           H  
ATOM   2170 2HG1 ILE A 141      -3.235  27.622  -3.935  1.00  1.06           H  
ATOM   2171 1HG2 ILE A 141      -1.404  27.570  -7.254  1.00  1.06           H  
ATOM   2172 2HG2 ILE A 141      -2.808  26.905  -8.118  1.00  1.06           H  
ATOM   2173 3HG2 ILE A 141      -2.820  28.547  -7.550  1.00  1.06           H  
ATOM   2174 1HD1 ILE A 141      -1.022  28.475  -3.531  1.00  1.06           H  
ATOM   2175 2HD1 ILE A 141      -0.967  26.831  -4.189  1.00  1.06           H  
ATOM   2176 3HD1 ILE A 141      -0.598  28.207  -5.240  1.00  1.06           H  
ATOM   2177  N   GLY A 142      -5.077  25.252  -7.594  1.00  1.09           N  
ATOM   2178  CA  GLY A 142      -5.629  24.668  -8.797  1.00  1.09           C  
ATOM   2179  C   GLY A 142      -7.101  25.079  -9.003  1.00  1.09           C  
ATOM   2180  O   GLY A 142      -7.464  25.653 -10.027  1.00  1.09           O  
ATOM   2181  H   GLY A 142      -4.622  24.656  -6.900  1.00  1.09           H  
ATOM   2182 1HA  GLY A 142      -5.035  24.968  -9.647  1.00  1.09           H  
ATOM   2183 2HA  GLY A 142      -5.560  23.582  -8.727  1.00  1.09           H  
ATOM   2184  N   SER A 143      -7.955  24.805  -8.027  1.00  1.13           N  
ATOM   2185  CA  SER A 143      -9.384  25.078  -8.197  1.00  1.13           C  
ATOM   2186  C   SER A 143      -9.769  26.556  -8.345  1.00  1.13           C  
ATOM   2187  O   SER A 143     -10.443  26.947  -9.309  1.00  1.13           O  
ATOM   2188  CB  SER A 143     -10.139  24.471  -7.030  1.00  1.13           C  
ATOM   2189  OG  SER A 143     -11.526  24.695  -7.144  1.00  1.13           O  
ATOM   2190  H   SER A 143      -7.599  24.361  -7.181  1.00  1.13           H  
ATOM   2191  HA  SER A 143      -9.707  24.580  -9.096  1.00  1.13           H  
ATOM   2192 1HB  SER A 143      -9.938  23.398  -6.978  1.00  1.13           H  
ATOM   2193 2HB  SER A 143      -9.771  24.912  -6.102  1.00  1.13           H  
ATOM   2194  HG  SER A 143     -11.623  25.640  -7.311  1.00  1.13           H  
ATOM   2195  N   TRP A 144      -9.360  27.385  -7.400  1.00  1.17           N  
ATOM   2196  CA  TRP A 144      -9.778  28.773  -7.441  1.00  1.17           C  
ATOM   2197  C   TRP A 144      -8.900  29.598  -8.371  1.00  1.17           C  
ATOM   2198  O   TRP A 144      -9.409  30.460  -9.108  1.00  1.17           O  
ATOM   2199  CB  TRP A 144      -9.818  29.285  -6.016  1.00  1.17           C  
ATOM   2200  CG  TRP A 144     -10.905  28.590  -5.286  1.00  1.17           C  
ATOM   2201  CD1 TRP A 144     -10.769  27.554  -4.424  1.00  1.17           C  
ATOM   2202  CD2 TRP A 144     -12.324  28.874  -5.356  1.00  1.17           C  
ATOM   2203  NE1 TRP A 144     -12.005  27.157  -3.967  1.00  1.17           N  
ATOM   2204  CE2 TRP A 144     -12.964  27.961  -4.520  1.00  1.17           C  
ATOM   2205  CE3 TRP A 144     -13.088  29.815  -6.055  1.00  1.17           C  
ATOM   2206  CZ2 TRP A 144     -14.346  27.957  -4.352  1.00  1.17           C  
ATOM   2207  CZ3 TRP A 144     -14.473  29.815  -5.890  1.00  1.17           C  
ATOM   2208  CH2 TRP A 144     -15.085  28.912  -5.060  1.00  1.17           C  
ATOM   2209  H   TRP A 144      -8.759  27.052  -6.648  1.00  1.17           H  
ATOM   2210  HA  TRP A 144     -10.797  28.810  -7.825  1.00  1.17           H  
ATOM   2211 1HB  TRP A 144      -8.861  29.109  -5.516  1.00  1.17           H  
ATOM   2212 2HB  TRP A 144     -10.035  30.347  -6.009  1.00  1.17           H  
ATOM   2213  HD1 TRP A 144      -9.817  27.092  -4.150  1.00  1.17           H  
ATOM   2214  HE1 TRP A 144     -12.173  26.399  -3.321  1.00  1.17           H  
ATOM   2215  HE3 TRP A 144     -12.607  30.536  -6.716  1.00  1.17           H  
ATOM   2216  HZ2 TRP A 144     -14.852  27.245  -3.698  1.00  1.17           H  
ATOM   2217  HZ3 TRP A 144     -15.057  30.553  -6.439  1.00  1.17           H  
ATOM   2218  HH2 TRP A 144     -16.169  28.938  -4.952  1.00  1.17           H  
ATOM   2219  N   GLY A 145      -7.595  29.280  -8.408  1.00  1.22           N  
ATOM   2220  CA  GLY A 145      -6.680  29.975  -9.286  1.00  1.22           C  
ATOM   2221  C   GLY A 145      -7.122  29.709 -10.709  1.00  1.22           C  
ATOM   2222  O   GLY A 145      -7.097  30.590 -11.568  1.00  1.22           O  
ATOM   2223  H   GLY A 145      -7.204  28.537  -7.835  1.00  1.22           H  
ATOM   2224 1HA  GLY A 145      -6.705  31.036  -9.059  1.00  1.22           H  
ATOM   2225 2HA  GLY A 145      -5.666  29.611  -9.131  1.00  1.22           H  
ATOM   2226  N   GLY A 146      -7.603  28.488 -10.941  1.00  1.25           N  
ATOM   2227  CA  GLY A 146      -8.104  28.077 -12.229  1.00  1.25           C  
ATOM   2228  C   GLY A 146      -9.217  28.984 -12.699  1.00  1.25           C  
ATOM   2229  O   GLY A 146      -9.127  29.543 -13.790  1.00  1.25           O  
ATOM   2230  H   GLY A 146      -7.590  27.777 -10.209  1.00  1.25           H  
ATOM   2231 1HA  GLY A 146      -7.300  28.078 -12.958  1.00  1.25           H  
ATOM   2232 2HA  GLY A 146      -8.454  27.049 -12.160  1.00  1.25           H  
ATOM   2233  N   SER A 147     -10.263  29.194 -11.888  1.00  1.27           N  
ATOM   2234  CA  SER A 147     -11.350  30.020 -12.402  1.00  1.27           C  
ATOM   2235  C   SER A 147     -10.878  31.433 -12.761  1.00  1.27           C  
ATOM   2236  O   SER A 147     -11.379  32.038 -13.717  1.00  1.27           O  
ATOM   2237  CB  SER A 147     -12.480  30.101 -11.384  1.00  1.27           C  
ATOM   2238  OG  SER A 147     -12.110  30.821 -10.235  1.00  1.27           O  
ATOM   2239  H   SER A 147     -10.315  28.733 -10.973  1.00  1.27           H  
ATOM   2240  HA  SER A 147     -11.735  29.549 -13.306  1.00  1.27           H  
ATOM   2241 1HB  SER A 147     -13.351  30.565 -11.843  1.00  1.27           H  
ATOM   2242 2HB  SER A 147     -12.765  29.094 -11.092  1.00  1.27           H  
ATOM   2243  HG  SER A 147     -11.224  30.500  -9.972  1.00  1.27           H  
ATOM   2244  N   GLY A 148      -9.868  31.930 -12.047  1.00  1.26           N  
ATOM   2245  CA  GLY A 148      -9.332  33.243 -12.358  1.00  1.26           C  
ATOM   2246  C   GLY A 148      -8.555  33.262 -13.688  1.00  1.26           C  
ATOM   2247  O   GLY A 148      -8.927  33.961 -14.643  1.00  1.26           O  
ATOM   2248  H   GLY A 148      -9.496  31.396 -11.258  1.00  1.26           H  
ATOM   2249 1HA  GLY A 148     -10.148  33.962 -12.401  1.00  1.26           H  
ATOM   2250 2HA  GLY A 148      -8.690  33.550 -11.541  1.00  1.26           H  
ATOM   2251  N   ILE A 149      -7.492  32.461 -13.763  1.00  1.25           N  
ATOM   2252  CA  ILE A 149      -6.622  32.476 -14.932  1.00  1.25           C  
ATOM   2253  C   ILE A 149      -7.327  32.009 -16.185  1.00  1.25           C  
ATOM   2254  O   ILE A 149      -7.049  32.513 -17.279  1.00  1.25           O  
ATOM   2255  CB  ILE A 149      -5.338  31.651 -14.704  1.00  1.25           C  
ATOM   2256  CG1 ILE A 149      -4.340  31.978 -15.819  1.00  1.25           C  
ATOM   2257  CG2 ILE A 149      -5.625  30.146 -14.648  1.00  1.25           C  
ATOM   2258  CD1 ILE A 149      -3.886  33.429 -15.820  1.00  1.25           C  
ATOM   2259  H   ILE A 149      -7.279  31.845 -12.976  1.00  1.25           H  
ATOM   2260  HA  ILE A 149      -6.314  33.507 -15.101  1.00  1.25           H  
ATOM   2261  HB  ILE A 149      -4.896  31.937 -13.761  1.00  1.25           H  
ATOM   2262 1HG1 ILE A 149      -3.464  31.342 -15.707  1.00  1.25           H  
ATOM   2263 2HG1 ILE A 149      -4.804  31.762 -16.783  1.00  1.25           H  
ATOM   2264 1HG2 ILE A 149      -4.701  29.604 -14.464  1.00  1.25           H  
ATOM   2265 2HG2 ILE A 149      -6.316  29.954 -13.848  1.00  1.25           H  
ATOM   2266 3HG2 ILE A 149      -6.049  29.800 -15.583  1.00  1.25           H  
ATOM   2267 1HD1 ILE A 149      -3.182  33.590 -16.636  1.00  1.25           H  
ATOM   2268 2HD1 ILE A 149      -4.751  34.078 -15.955  1.00  1.25           H  
ATOM   2269 3HD1 ILE A 149      -3.400  33.660 -14.876  1.00  1.25           H  
ATOM   2270  N   CYS A 150      -8.277  31.088 -16.029  1.00  1.22           N  
ATOM   2271  CA  CYS A 150      -9.007  30.573 -17.158  1.00  1.22           C  
ATOM   2272  C   CYS A 150      -9.925  31.610 -17.756  1.00  1.22           C  
ATOM   2273  O   CYS A 150     -10.274  31.529 -18.934  1.00  1.22           O  
ATOM   2274  CB  CYS A 150      -9.851  29.375 -16.753  1.00  1.22           C  
ATOM   2275  SG  CYS A 150      -8.907  27.931 -16.305  1.00  1.22           S  
ATOM   2276  H   CYS A 150      -8.480  30.698 -15.108  1.00  1.22           H  
ATOM   2277  HA  CYS A 150      -8.283  30.267 -17.901  1.00  1.22           H  
ATOM   2278 1HB  CYS A 150     -10.482  29.645 -15.907  1.00  1.22           H  
ATOM   2279 2HB  CYS A 150     -10.510  29.109 -17.563  1.00  1.22           H  
ATOM   2280  HG  CYS A 150      -8.550  28.417 -15.104  1.00  1.22           H  
ATOM   2281  N   SER A 151     -10.340  32.592 -16.961  1.00  1.19           N  
ATOM   2282  CA  SER A 151     -11.232  33.594 -17.480  1.00  1.19           C  
ATOM   2283  C   SER A 151     -10.430  34.525 -18.370  1.00  1.19           C  
ATOM   2284  O   SER A 151     -10.871  34.897 -19.460  1.00  1.19           O  
ATOM   2285  CB  SER A 151     -11.911  34.310 -16.342  1.00  1.19           C  
ATOM   2286  OG  SER A 151     -12.743  33.412 -15.635  1.00  1.19           O  
ATOM   2287  H   SER A 151     -10.007  32.683 -16.001  1.00  1.19           H  
ATOM   2288  HA  SER A 151     -11.996  33.107 -18.087  1.00  1.19           H  
ATOM   2289 1HB  SER A 151     -11.168  34.735 -15.668  1.00  1.19           H  
ATOM   2290 2HB  SER A 151     -12.507  35.133 -16.735  1.00  1.19           H  
ATOM   2291  HG  SER A 151     -12.151  32.920 -15.003  1.00  1.19           H  
ATOM   2292  N   LEU A 152      -9.213  34.860 -17.938  1.00  1.16           N  
ATOM   2293  CA  LEU A 152      -8.377  35.711 -18.779  1.00  1.16           C  
ATOM   2294  C   LEU A 152      -7.978  35.006 -20.068  1.00  1.16           C  
ATOM   2295  O   LEU A 152      -8.137  35.566 -21.161  1.00  1.16           O  
ATOM   2296  CB  LEU A 152      -7.123  36.178 -18.057  1.00  1.16           C  
ATOM   2297  CG  LEU A 152      -6.160  37.006 -18.948  1.00  1.16           C  
ATOM   2298  CD1 LEU A 152      -6.889  38.225 -19.460  1.00  1.16           C  
ATOM   2299  CD2 LEU A 152      -4.938  37.430 -18.143  1.00  1.16           C  
ATOM   2300  H   LEU A 152      -8.902  34.531 -17.019  1.00  1.16           H  
ATOM   2301  HA  LEU A 152      -8.947  36.591 -19.045  1.00  1.16           H  
ATOM   2302 1HB  LEU A 152      -7.434  36.809 -17.225  1.00  1.16           H  
ATOM   2303 2HB  LEU A 152      -6.588  35.309 -17.666  1.00  1.16           H  
ATOM   2304  HG  LEU A 152      -5.846  36.402 -19.800  1.00  1.16           H  
ATOM   2305 1HD1 LEU A 152      -6.228  38.818 -20.092  1.00  1.16           H  
ATOM   2306 2HD1 LEU A 152      -7.766  37.923 -20.038  1.00  1.16           H  
ATOM   2307 3HD1 LEU A 152      -7.194  38.799 -18.620  1.00  1.16           H  
ATOM   2308 1HD2 LEU A 152      -4.266  38.008 -18.777  1.00  1.16           H  
ATOM   2309 2HD2 LEU A 152      -5.253  38.046 -17.306  1.00  1.16           H  
ATOM   2310 3HD2 LEU A 152      -4.419  36.543 -17.775  1.00  1.16           H  
ATOM   2311  N   PHE A 153      -7.476  33.775 -19.935  1.00  1.14           N  
ATOM   2312  CA  PHE A 153      -7.051  32.993 -21.087  1.00  1.14           C  
ATOM   2313  C   PHE A 153      -8.218  32.829 -22.041  1.00  1.14           C  
ATOM   2314  O   PHE A 153      -8.089  33.108 -23.233  1.00  1.14           O  
ATOM   2315  CB  PHE A 153      -6.582  31.612 -20.651  1.00  1.14           C  
ATOM   2316  CG  PHE A 153      -6.075  30.648 -21.770  1.00  1.14           C  
ATOM   2317  CD1 PHE A 153      -4.731  30.613 -22.104  1.00  1.14           C  
ATOM   2318  CD2 PHE A 153      -6.934  29.787 -22.470  1.00  1.14           C  
ATOM   2319  CE1 PHE A 153      -4.260  29.744 -23.072  1.00  1.14           C  
ATOM   2320  CE2 PHE A 153      -6.458  28.918 -23.419  1.00  1.14           C  
ATOM   2321  CZ  PHE A 153      -5.123  28.897 -23.720  1.00  1.14           C  
ATOM   2322  H   PHE A 153      -7.381  33.368 -19.002  1.00  1.14           H  
ATOM   2323  HA  PHE A 153      -6.244  33.518 -21.597  1.00  1.14           H  
ATOM   2324 1HB  PHE A 153      -5.779  31.732 -19.924  1.00  1.14           H  
ATOM   2325 2HB  PHE A 153      -7.391  31.138 -20.130  1.00  1.14           H  
ATOM   2326  HD1 PHE A 153      -4.039  31.275 -21.583  1.00  1.14           H  
ATOM   2327  HD2 PHE A 153      -7.992  29.800 -22.256  1.00  1.14           H  
ATOM   2328  HE1 PHE A 153      -3.198  29.726 -23.315  1.00  1.14           H  
ATOM   2329  HE2 PHE A 153      -7.139  28.249 -23.939  1.00  1.14           H  
ATOM   2330  HZ  PHE A 153      -4.747  28.212 -24.477  1.00  1.14           H  
ATOM   2331  N   GLY A 154      -9.371  32.390 -21.510  1.00  1.13           N  
ATOM   2332  CA  GLY A 154     -10.546  32.171 -22.327  1.00  1.13           C  
ATOM   2333  C   GLY A 154     -10.973  33.446 -23.029  1.00  1.13           C  
ATOM   2334  O   GLY A 154     -11.380  33.410 -24.188  1.00  1.13           O  
ATOM   2335  H   GLY A 154      -9.455  32.187 -20.517  1.00  1.13           H  
ATOM   2336 1HA  GLY A 154     -10.323  31.403 -23.057  1.00  1.13           H  
ATOM   2337 2HA  GLY A 154     -11.356  31.801 -21.698  1.00  1.13           H  
ATOM   2338  N   GLY A 155     -10.847  34.588 -22.353  1.00  1.12           N  
ATOM   2339  CA  GLY A 155     -11.182  35.867 -22.949  1.00  1.12           C  
ATOM   2340  C   GLY A 155     -10.334  36.089 -24.191  1.00  1.12           C  
ATOM   2341  O   GLY A 155     -10.859  36.341 -25.283  1.00  1.12           O  
ATOM   2342  H   GLY A 155     -10.540  34.579 -21.382  1.00  1.12           H  
ATOM   2343 1HA  GLY A 155     -12.234  35.886 -23.205  1.00  1.12           H  
ATOM   2344 2HA  GLY A 155     -11.000  36.662 -22.223  1.00  1.12           H  
ATOM   2345  N   ALA A 156      -9.012  35.995 -24.018  1.00  1.13           N  
ATOM   2346  CA  ALA A 156      -8.060  36.209 -25.105  1.00  1.13           C  
ATOM   2347  C   ALA A 156      -8.257  35.242 -26.261  1.00  1.13           C  
ATOM   2348  O   ALA A 156      -8.194  35.627 -27.439  1.00  1.13           O  
ATOM   2349  CB  ALA A 156      -6.647  36.032 -24.565  1.00  1.13           C  
ATOM   2350  H   ALA A 156      -8.662  35.770 -23.082  1.00  1.13           H  
ATOM   2351  HA  ALA A 156      -8.201  37.217 -25.484  1.00  1.13           H  
ATOM   2352 1HB  ALA A 156      -5.928  36.213 -25.359  1.00  1.13           H  
ATOM   2353 2HB  ALA A 156      -6.465  36.717 -23.745  1.00  1.13           H  
ATOM   2354 3HB  ALA A 156      -6.535  35.010 -24.197  1.00  1.13           H  
ATOM   2355  N   VAL A 157      -8.531  33.988 -25.936  1.00  1.14           N  
ATOM   2356  CA  VAL A 157      -8.692  32.986 -26.963  1.00  1.14           C  
ATOM   2357  C   VAL A 157     -10.005  33.143 -27.690  1.00  1.14           C  
ATOM   2358  O   VAL A 157     -10.030  33.219 -28.916  1.00  1.14           O  
ATOM   2359  CB  VAL A 157      -8.559  31.593 -26.350  1.00  1.14           C  
ATOM   2360  CG1 VAL A 157      -8.880  30.538 -27.353  1.00  1.14           C  
ATOM   2361  CG2 VAL A 157      -7.151  31.404 -25.902  1.00  1.14           C  
ATOM   2362  H   VAL A 157      -8.580  33.717 -24.952  1.00  1.14           H  
ATOM   2363  HA  VAL A 157      -7.883  33.106 -27.683  1.00  1.14           H  
ATOM   2364  HB  VAL A 157      -9.247  31.501 -25.509  1.00  1.14           H  
ATOM   2365 1HG1 VAL A 157      -8.763  29.566 -26.891  1.00  1.14           H  
ATOM   2366 2HG1 VAL A 157      -9.904  30.654 -27.710  1.00  1.14           H  
ATOM   2367 3HG1 VAL A 157      -8.197  30.619 -28.174  1.00  1.14           H  
ATOM   2368 1HG2 VAL A 157      -7.060  30.432 -25.487  1.00  1.14           H  
ATOM   2369 2HG2 VAL A 157      -6.482  31.496 -26.757  1.00  1.14           H  
ATOM   2370 3HG2 VAL A 157      -6.889  32.151 -25.158  1.00  1.14           H  
ATOM   2371  N   ALA A 158     -11.100  33.294 -26.968  1.00  1.15           N  
ATOM   2372  CA  ALA A 158     -12.373  33.482 -27.631  1.00  1.15           C  
ATOM   2373  C   ALA A 158     -12.349  34.744 -28.503  1.00  1.15           C  
ATOM   2374  O   ALA A 158     -12.917  34.755 -29.597  1.00  1.15           O  
ATOM   2375  CB  ALA A 158     -13.475  33.560 -26.607  1.00  1.15           C  
ATOM   2376  H   ALA A 158     -11.066  33.265 -25.953  1.00  1.15           H  
ATOM   2377  HA  ALA A 158     -12.549  32.627 -28.275  1.00  1.15           H  
ATOM   2378 1HB  ALA A 158     -14.433  33.675 -27.105  1.00  1.15           H  
ATOM   2379 2HB  ALA A 158     -13.482  32.648 -26.015  1.00  1.15           H  
ATOM   2380 3HB  ALA A 158     -13.294  34.417 -25.953  1.00  1.15           H  
ATOM   2381  N   THR A 159     -11.665  35.798 -28.029  1.00  1.15           N  
ATOM   2382  CA  THR A 159     -11.556  37.059 -28.751  1.00  1.15           C  
ATOM   2383  C   THR A 159     -10.742  36.956 -30.045  1.00  1.15           C  
ATOM   2384  O   THR A 159     -11.143  37.519 -31.067  1.00  1.15           O  
ATOM   2385  CB  THR A 159     -10.907  38.149 -27.864  1.00  1.15           C  
ATOM   2386  OG1 THR A 159     -11.707  38.367 -26.706  1.00  1.15           O  
ATOM   2387  CG2 THR A 159     -10.776  39.460 -28.609  1.00  1.15           C  
ATOM   2388  H   THR A 159     -11.227  35.748 -27.109  1.00  1.15           H  
ATOM   2389  HA  THR A 159     -12.561  37.382 -29.016  1.00  1.15           H  
ATOM   2390  HB  THR A 159      -9.919  37.811 -27.552  1.00  1.15           H  
ATOM   2391  HG1 THR A 159     -11.663  37.547 -26.164  1.00  1.15           H  
ATOM   2392 1HG2 THR A 159     -10.313  40.200 -27.956  1.00  1.15           H  
ATOM   2393 2HG2 THR A 159     -10.157  39.316 -29.493  1.00  1.15           H  
ATOM   2394 3HG2 THR A 159     -11.762  39.807 -28.910  1.00  1.15           H  
ATOM   2395  N   THR A 160      -9.591  36.265 -30.006  1.00  1.15           N  
ATOM   2396  CA  THR A 160      -8.718  36.239 -31.178  1.00  1.15           C  
ATOM   2397  C   THR A 160      -8.593  34.909 -31.947  1.00  1.15           C  
ATOM   2398  O   THR A 160      -8.215  34.922 -33.119  1.00  1.15           O  
ATOM   2399  CB  THR A 160      -7.304  36.683 -30.748  1.00  1.15           C  
ATOM   2400  OG1 THR A 160      -6.784  35.776 -29.762  1.00  1.15           O  
ATOM   2401  CG2 THR A 160      -7.355  38.076 -30.140  1.00  1.15           C  
ATOM   2402  H   THR A 160      -9.289  35.819 -29.140  1.00  1.15           H  
ATOM   2403  HA  THR A 160      -9.096  36.978 -31.882  1.00  1.15           H  
ATOM   2404  HB  THR A 160      -6.648  36.684 -31.617  1.00  1.15           H  
ATOM   2405  HG1 THR A 160      -7.339  35.818 -28.949  1.00  1.15           H  
ATOM   2406 1HG2 THR A 160      -6.353  38.379 -29.842  1.00  1.15           H  
ATOM   2407 2HG2 THR A 160      -7.747  38.780 -30.873  1.00  1.15           H  
ATOM   2408 3HG2 THR A 160      -8.000  38.061 -29.265  1.00  1.15           H  
ATOM   2409  N   MET A 161      -8.873  33.770 -31.315  1.00  1.13           N  
ATOM   2410  CA  MET A 161      -8.716  32.469 -31.971  1.00  1.13           C  
ATOM   2411  C   MET A 161     -10.054  31.732 -32.144  1.00  1.13           C  
ATOM   2412  O   MET A 161     -10.242  30.969 -33.095  1.00  1.13           O  
ATOM   2413  CB  MET A 161      -7.791  31.600 -31.147  1.00  1.13           C  
ATOM   2414  CG  MET A 161      -6.377  32.103 -30.992  1.00  1.13           C  
ATOM   2415  SD  MET A 161      -5.398  31.005 -29.954  1.00  1.13           S  
ATOM   2416  CE  MET A 161      -5.126  29.673 -31.105  1.00  1.13           C  
ATOM   2417  H   MET A 161      -9.184  33.790 -30.358  1.00  1.13           H  
ATOM   2418  HA  MET A 161      -8.290  32.623 -32.961  1.00  1.13           H  
ATOM   2419 1HB  MET A 161      -8.219  31.491 -30.171  1.00  1.13           H  
ATOM   2420 2HB  MET A 161      -7.735  30.617 -31.590  1.00  1.13           H  
ATOM   2421 1HG  MET A 161      -5.904  32.183 -31.969  1.00  1.13           H  
ATOM   2422 2HG  MET A 161      -6.392  33.095 -30.531  1.00  1.13           H  
ATOM   2423 1HE  MET A 161      -4.553  28.879 -30.627  1.00  1.13           H  
ATOM   2424 2HE  MET A 161      -6.070  29.294 -31.433  1.00  1.13           H  
ATOM   2425 3HE  MET A 161      -4.579  30.046 -31.970  1.00  1.13           H  
ATOM   2426  N   GLY A 162     -10.972  31.961 -31.206  1.00  1.10           N  
ATOM   2427  CA  GLY A 162     -12.261  31.281 -31.135  1.00  1.10           C  
ATOM   2428  C   GLY A 162     -12.287  30.243 -30.007  1.00  1.10           C  
ATOM   2429  O   GLY A 162     -11.277  29.604 -29.706  1.00  1.10           O  
ATOM   2430  H   GLY A 162     -10.748  32.616 -30.465  1.00  1.10           H  
ATOM   2431 1HA  GLY A 162     -13.043  32.024 -30.965  1.00  1.10           H  
ATOM   2432 2HA  GLY A 162     -12.476  30.800 -32.088  1.00  1.10           H  
ATOM   2433  N   TRP A 163     -13.473  30.055 -29.416  1.00  1.06           N  
ATOM   2434  CA  TRP A 163     -13.710  29.163 -28.268  1.00  1.06           C  
ATOM   2435  C   TRP A 163     -13.207  27.715 -28.392  1.00  1.06           C  
ATOM   2436  O   TRP A 163     -12.848  27.088 -27.389  1.00  1.06           O  
ATOM   2437  CB  TRP A 163     -15.216  29.158 -27.968  1.00  1.06           C  
ATOM   2438  CG  TRP A 163     -16.064  28.656 -29.133  1.00  1.06           C  
ATOM   2439  CD1 TRP A 163     -16.633  29.431 -30.105  1.00  1.06           C  
ATOM   2440  CD2 TRP A 163     -16.425  27.298 -29.457  1.00  1.06           C  
ATOM   2441  NE1 TRP A 163     -17.306  28.643 -31.004  1.00  1.06           N  
ATOM   2442  CE2 TRP A 163     -17.185  27.342 -30.628  1.00  1.06           C  
ATOM   2443  CE3 TRP A 163     -16.161  26.080 -28.876  1.00  1.06           C  
ATOM   2444  CZ2 TRP A 163     -17.678  26.195 -31.220  1.00  1.06           C  
ATOM   2445  CZ3 TRP A 163     -16.651  24.941 -29.465  1.00  1.06           C  
ATOM   2446  CH2 TRP A 163     -17.395  24.990 -30.605  1.00  1.06           C  
ATOM   2447  H   TRP A 163     -14.254  30.601 -29.756  1.00  1.06           H  
ATOM   2448  HA  TRP A 163     -13.205  29.611 -27.417  1.00  1.06           H  
ATOM   2449 1HB  TRP A 163     -15.411  28.518 -27.112  1.00  1.06           H  
ATOM   2450 2HB  TRP A 163     -15.540  30.166 -27.707  1.00  1.06           H  
ATOM   2451  HD1 TRP A 163     -16.562  30.516 -30.166  1.00  1.06           H  
ATOM   2452  HE1 TRP A 163     -17.807  28.971 -31.819  1.00  1.06           H  
ATOM   2453  HE3 TRP A 163     -15.568  26.033 -27.983  1.00  1.06           H  
ATOM   2454  HZ2 TRP A 163     -18.268  26.220 -32.136  1.00  1.06           H  
ATOM   2455  HZ3 TRP A 163     -16.421  23.998 -29.009  1.00  1.06           H  
ATOM   2456  HH2 TRP A 163     -17.768  24.056 -31.044  1.00  1.06           H  
ATOM   2457  N   ARG A 164     -13.091  27.214 -29.615  1.00  1.02           N  
ATOM   2458  CA  ARG A 164     -12.658  25.841 -29.842  1.00  1.02           C  
ATOM   2459  C   ARG A 164     -11.262  25.632 -29.286  1.00  1.02           C  
ATOM   2460  O   ARG A 164     -10.931  24.554 -28.796  1.00  1.02           O  
ATOM   2461  CB  ARG A 164     -12.685  25.524 -31.329  1.00  1.02           C  
ATOM   2462  CG  ARG A 164     -14.086  25.420 -31.896  1.00  1.02           C  
ATOM   2463  CD  ARG A 164     -14.133  25.190 -33.350  1.00  1.02           C  
ATOM   2464  NE  ARG A 164     -15.515  25.202 -33.841  1.00  1.02           N  
ATOM   2465  CZ  ARG A 164     -15.865  25.331 -35.136  1.00  1.02           C  
ATOM   2466  NH1 ARG A 164     -14.928  25.446 -36.056  1.00  1.02           N  
ATOM   2467  NH2 ARG A 164     -17.143  25.355 -35.503  1.00  1.02           N  
ATOM   2468  H   ARG A 164     -13.354  27.790 -30.402  1.00  1.02           H  
ATOM   2469  HA  ARG A 164     -13.343  25.166 -29.331  1.00  1.02           H  
ATOM   2470 1HB  ARG A 164     -12.159  26.307 -31.874  1.00  1.02           H  
ATOM   2471 2HB  ARG A 164     -12.164  24.586 -31.517  1.00  1.02           H  
ATOM   2472 1HG  ARG A 164     -14.587  24.581 -31.426  1.00  1.02           H  
ATOM   2473 2HG  ARG A 164     -14.622  26.337 -31.682  1.00  1.02           H  
ATOM   2474 1HD  ARG A 164     -13.576  25.966 -33.867  1.00  1.02           H  
ATOM   2475 2HD  ARG A 164     -13.703  24.213 -33.573  1.00  1.02           H  
ATOM   2476  HE  ARG A 164     -16.258  25.109 -33.157  1.00  1.02           H  
ATOM   2477 1HH1 ARG A 164     -13.955  25.430 -35.786  1.00  1.02           H  
ATOM   2478 2HH1 ARG A 164     -15.181  25.547 -37.028  1.00  1.02           H  
ATOM   2479 1HH2 ARG A 164     -17.904  25.280 -34.811  1.00  1.02           H  
ATOM   2480 2HH2 ARG A 164     -17.375  25.459 -36.477  1.00  1.02           H  
ATOM   2481  N   TRP A 165     -10.456  26.686 -29.305  1.00  0.98           N  
ATOM   2482  CA  TRP A 165      -9.087  26.623 -28.839  1.00  0.98           C  
ATOM   2483  C   TRP A 165      -8.983  26.550 -27.323  1.00  0.98           C  
ATOM   2484  O   TRP A 165      -7.954  26.137 -26.779  1.00  0.98           O  
ATOM   2485  CB  TRP A 165      -8.324  27.775 -29.439  1.00  0.98           C  
ATOM   2486  CG  TRP A 165      -8.072  27.515 -30.844  1.00  0.98           C  
ATOM   2487  CD1 TRP A 165      -8.722  28.032 -31.918  1.00  0.98           C  
ATOM   2488  CD2 TRP A 165      -7.054  26.646 -31.363  1.00  0.98           C  
ATOM   2489  NE1 TRP A 165      -8.178  27.537 -33.076  1.00  0.98           N  
ATOM   2490  CE2 TRP A 165      -7.153  26.685 -32.750  1.00  0.98           C  
ATOM   2491  CE3 TRP A 165      -6.075  25.848 -30.765  1.00  0.98           C  
ATOM   2492  CZ2 TRP A 165      -6.310  25.954 -33.561  1.00  0.98           C  
ATOM   2493  CZ3 TRP A 165      -5.228  25.115 -31.575  1.00  0.98           C  
ATOM   2494  CH2 TRP A 165      -5.343  25.165 -32.937  1.00  0.98           C  
ATOM   2495  H   TRP A 165     -10.804  27.582 -29.650  1.00  0.98           H  
ATOM   2496  HA  TRP A 165      -8.646  25.722 -29.241  1.00  0.98           H  
ATOM   2497 1HB  TRP A 165      -8.917  28.674 -29.378  1.00  0.98           H  
ATOM   2498 2HB  TRP A 165      -7.383  27.941 -28.916  1.00  0.98           H  
ATOM   2499  HD1 TRP A 165      -9.557  28.737 -31.865  1.00  0.98           H  
ATOM   2500  HE1 TRP A 165      -8.483  27.765 -34.013  1.00  0.98           H  
ATOM   2501  HE3 TRP A 165      -5.982  25.805 -29.680  1.00  0.98           H  
ATOM   2502  HZ2 TRP A 165      -6.383  25.981 -34.648  1.00  0.98           H  
ATOM   2503  HZ3 TRP A 165      -4.468  24.495 -31.101  1.00  0.98           H  
ATOM   2504  HH2 TRP A 165      -4.660  24.574 -33.548  1.00  0.98           H  
ATOM   2505  N   ILE A 166     -10.046  26.943 -26.624  1.00  0.95           N  
ATOM   2506  CA  ILE A 166     -10.048  26.878 -25.177  1.00  0.95           C  
ATOM   2507  C   ILE A 166     -10.107  25.401 -24.832  1.00  0.95           C  
ATOM   2508  O   ILE A 166      -9.393  24.899 -23.950  1.00  0.95           O  
ATOM   2509  CB  ILE A 166     -11.243  27.634 -24.570  1.00  0.95           C  
ATOM   2510  CG1 ILE A 166     -11.098  29.116 -24.878  1.00  0.95           C  
ATOM   2511  CG2 ILE A 166     -11.264  27.414 -23.096  1.00  0.95           C  
ATOM   2512  CD1 ILE A 166     -12.308  29.961 -24.559  1.00  0.95           C  
ATOM   2513  H   ILE A 166     -10.894  27.244 -27.096  1.00  0.95           H  
ATOM   2514  HA  ILE A 166      -9.123  27.297 -24.788  1.00  0.95           H  
ATOM   2515  HB  ILE A 166     -12.177  27.282 -25.006  1.00  0.95           H  
ATOM   2516 1HG1 ILE A 166     -10.235  29.495 -24.339  1.00  0.95           H  
ATOM   2517 2HG1 ILE A 166     -10.916  29.215 -25.940  1.00  0.95           H  
ATOM   2518 1HG2 ILE A 166     -12.091  27.960 -22.655  1.00  0.95           H  
ATOM   2519 2HG2 ILE A 166     -11.372  26.350 -22.885  1.00  0.95           H  
ATOM   2520 3HG2 ILE A 166     -10.329  27.777 -22.689  1.00  0.95           H  
ATOM   2521 1HD1 ILE A 166     -12.107  30.993 -24.837  1.00  0.95           H  
ATOM   2522 2HD1 ILE A 166     -13.152  29.599 -25.121  1.00  0.95           H  
ATOM   2523 3HD1 ILE A 166     -12.530  29.905 -23.494  1.00  0.95           H  
ATOM   2524  N   PHE A 167     -10.971  24.704 -25.567  1.00  0.92           N  
ATOM   2525  CA  PHE A 167     -11.150  23.279 -25.365  1.00  0.92           C  
ATOM   2526  C   PHE A 167      -9.939  22.480 -25.867  1.00  0.92           C  
ATOM   2527  O   PHE A 167      -9.521  21.521 -25.219  1.00  0.92           O  
ATOM   2528  CB  PHE A 167     -12.411  22.833 -26.063  1.00  0.92           C  
ATOM   2529  CG  PHE A 167     -13.626  23.318 -25.422  1.00  0.92           C  
ATOM   2530  CD1 PHE A 167     -14.336  24.340 -25.990  1.00  0.92           C  
ATOM   2531  CD2 PHE A 167     -14.064  22.778 -24.236  1.00  0.92           C  
ATOM   2532  CE1 PHE A 167     -15.471  24.801 -25.394  1.00  0.92           C  
ATOM   2533  CE2 PHE A 167     -15.204  23.253 -23.640  1.00  0.92           C  
ATOM   2534  CZ  PHE A 167     -15.897  24.240 -24.215  1.00  0.92           C  
ATOM   2535  H   PHE A 167     -11.520  25.205 -26.272  1.00  0.92           H  
ATOM   2536  HA  PHE A 167     -11.266  23.097 -24.298  1.00  0.92           H  
ATOM   2537 1HB  PHE A 167     -12.396  23.216 -27.075  1.00  0.92           H  
ATOM   2538 2HB  PHE A 167     -12.455  21.748 -26.104  1.00  0.92           H  
ATOM   2539  HD1 PHE A 167     -13.980  24.775 -26.925  1.00  0.92           H  
ATOM   2540  HD2 PHE A 167     -13.494  21.969 -23.777  1.00  0.92           H  
ATOM   2541  HE1 PHE A 167     -16.039  25.608 -25.846  1.00  0.92           H  
ATOM   2542  HE2 PHE A 167     -15.570  22.848 -22.710  1.00  0.92           H  
ATOM   2543  HZ  PHE A 167     -16.802  24.589 -23.731  1.00  0.92           H  
ATOM   2544  N   ILE A 168      -9.318  22.906 -26.970  1.00  0.90           N  
ATOM   2545  CA  ILE A 168      -8.138  22.185 -27.460  1.00  0.90           C  
ATOM   2546  C   ILE A 168      -7.028  22.259 -26.417  1.00  0.90           C  
ATOM   2547  O   ILE A 168      -6.390  21.250 -26.099  1.00  0.90           O  
ATOM   2548  CB  ILE A 168      -7.651  22.744 -28.803  1.00  0.90           C  
ATOM   2549  CG1 ILE A 168      -8.693  22.431 -29.884  1.00  0.90           C  
ATOM   2550  CG2 ILE A 168      -6.302  22.146 -29.155  1.00  0.90           C  
ATOM   2551  CD1 ILE A 168      -8.523  23.175 -31.182  1.00  0.90           C  
ATOM   2552  H   ILE A 168      -9.703  23.689 -27.501  1.00  0.90           H  
ATOM   2553  HA  ILE A 168      -8.404  21.140 -27.605  1.00  0.90           H  
ATOM   2554  HB  ILE A 168      -7.554  23.817 -28.733  1.00  0.90           H  
ATOM   2555 1HG1 ILE A 168      -8.650  21.366 -30.097  1.00  0.90           H  
ATOM   2556 2HG1 ILE A 168      -9.664  22.661 -29.494  1.00  0.90           H  
ATOM   2557 1HG2 ILE A 168      -5.963  22.549 -30.105  1.00  0.90           H  
ATOM   2558 2HG2 ILE A 168      -5.582  22.395 -28.377  1.00  0.90           H  
ATOM   2559 3HG2 ILE A 168      -6.394  21.063 -29.232  1.00  0.90           H  
ATOM   2560 1HD1 ILE A 168      -9.310  22.879 -31.873  1.00  0.90           H  
ATOM   2561 2HD1 ILE A 168      -8.596  24.236 -31.002  1.00  0.90           H  
ATOM   2562 3HD1 ILE A 168      -7.553  22.946 -31.616  1.00  0.90           H  
ATOM   2563  N   PHE A 169      -6.805  23.457 -25.869  1.00  0.88           N  
ATOM   2564  CA  PHE A 169      -5.809  23.649 -24.824  1.00  0.88           C  
ATOM   2565  C   PHE A 169      -6.115  22.723 -23.651  1.00  0.88           C  
ATOM   2566  O   PHE A 169      -5.223  22.040 -23.132  1.00  0.88           O  
ATOM   2567  CB  PHE A 169      -5.794  25.105 -24.367  1.00  0.88           C  
ATOM   2568  CG  PHE A 169      -4.798  25.418 -23.294  1.00  0.88           C  
ATOM   2569  CD1 PHE A 169      -3.465  25.588 -23.618  1.00  0.88           C  
ATOM   2570  CD2 PHE A 169      -5.182  25.564 -21.973  1.00  0.88           C  
ATOM   2571  CE1 PHE A 169      -2.536  25.894 -22.650  1.00  0.88           C  
ATOM   2572  CE2 PHE A 169      -4.244  25.872 -21.004  1.00  0.88           C  
ATOM   2573  CZ  PHE A 169      -2.929  26.036 -21.344  1.00  0.88           C  
ATOM   2574  H   PHE A 169      -7.340  24.270 -26.182  1.00  0.88           H  
ATOM   2575  HA  PHE A 169      -4.829  23.394 -25.222  1.00  0.88           H  
ATOM   2576 1HB  PHE A 169      -5.590  25.746 -25.222  1.00  0.88           H  
ATOM   2577 2HB  PHE A 169      -6.785  25.375 -23.998  1.00  0.88           H  
ATOM   2578  HD1 PHE A 169      -3.154  25.480 -24.658  1.00  0.88           H  
ATOM   2579  HD2 PHE A 169      -6.232  25.435 -21.706  1.00  0.88           H  
ATOM   2580  HE1 PHE A 169      -1.490  26.026 -22.921  1.00  0.88           H  
ATOM   2581  HE2 PHE A 169      -4.534  25.984 -19.969  1.00  0.88           H  
ATOM   2582  HZ  PHE A 169      -2.197  26.277 -20.575  1.00  0.88           H  
ATOM   2583  N   SER A 170      -7.387  22.699 -23.232  1.00  0.87           N  
ATOM   2584  CA  SER A 170      -7.810  21.882 -22.109  1.00  0.87           C  
ATOM   2585  C   SER A 170      -7.496  20.402 -22.346  1.00  0.87           C  
ATOM   2586  O   SER A 170      -7.037  19.713 -21.430  1.00  0.87           O  
ATOM   2587  CB  SER A 170      -9.300  22.053 -21.900  1.00  0.87           C  
ATOM   2588  OG  SER A 170      -9.612  23.374 -21.559  1.00  0.87           O  
ATOM   2589  H   SER A 170      -8.082  23.296 -23.685  1.00  0.87           H  
ATOM   2590  HA  SER A 170      -7.274  22.208 -21.229  1.00  0.87           H  
ATOM   2591 1HB  SER A 170      -9.832  21.770 -22.794  1.00  0.87           H  
ATOM   2592 2HB  SER A 170      -9.628  21.387 -21.108  1.00  0.87           H  
ATOM   2593  HG  SER A 170      -9.347  23.930 -22.332  1.00  0.87           H  
ATOM   2594  N   ILE A 171      -7.713  19.919 -23.575  1.00  0.86           N  
ATOM   2595  CA  ILE A 171      -7.405  18.533 -23.920  1.00  0.86           C  
ATOM   2596  C   ILE A 171      -5.926  18.241 -23.809  1.00  0.86           C  
ATOM   2597  O   ILE A 171      -5.525  17.230 -23.227  1.00  0.86           O  
ATOM   2598  CB  ILE A 171      -7.865  18.170 -25.337  1.00  0.86           C  
ATOM   2599  CG1 ILE A 171      -9.402  18.143 -25.388  1.00  0.86           C  
ATOM   2600  CG2 ILE A 171      -7.226  16.845 -25.765  1.00  0.86           C  
ATOM   2601  CD1 ILE A 171      -9.981  18.069 -26.777  1.00  0.86           C  
ATOM   2602  H   ILE A 171      -8.124  20.534 -24.280  1.00  0.86           H  
ATOM   2603  HA  ILE A 171      -7.932  17.887 -23.221  1.00  0.86           H  
ATOM   2604  HB  ILE A 171      -7.548  18.953 -26.026  1.00  0.86           H  
ATOM   2605 1HG1 ILE A 171      -9.746  17.290 -24.835  1.00  0.86           H  
ATOM   2606 2HG1 ILE A 171      -9.778  19.041 -24.906  1.00  0.86           H  
ATOM   2607 1HG2 ILE A 171      -7.542  16.601 -26.776  1.00  0.86           H  
ATOM   2608 2HG2 ILE A 171      -6.142  16.937 -25.739  1.00  0.86           H  
ATOM   2609 3HG2 ILE A 171      -7.519  16.062 -25.100  1.00  0.86           H  
ATOM   2610 1HD1 ILE A 171     -11.062  18.056 -26.717  1.00  0.86           H  
ATOM   2611 2HD1 ILE A 171      -9.661  18.940 -27.346  1.00  0.86           H  
ATOM   2612 3HD1 ILE A 171      -9.636  17.163 -27.269  1.00  0.86           H  
ATOM   2613  N   ILE A 172      -5.099  19.140 -24.328  1.00  0.84           N  
ATOM   2614  CA  ILE A 172      -3.666  18.918 -24.279  1.00  0.84           C  
ATOM   2615  C   ILE A 172      -3.216  18.792 -22.842  1.00  0.84           C  
ATOM   2616  O   ILE A 172      -2.459  17.883 -22.487  1.00  0.84           O  
ATOM   2617  CB  ILE A 172      -2.916  20.084 -24.936  1.00  0.84           C  
ATOM   2618  CG1 ILE A 172      -3.193  20.080 -26.451  1.00  0.84           C  
ATOM   2619  CG2 ILE A 172      -1.416  19.983 -24.617  1.00  0.84           C  
ATOM   2620  CD1 ILE A 172      -2.767  21.347 -27.153  1.00  0.84           C  
ATOM   2621  H   ILE A 172      -5.480  19.969 -24.793  1.00  0.84           H  
ATOM   2622  HA  ILE A 172      -3.433  17.993 -24.804  1.00  0.84           H  
ATOM   2623  HB  ILE A 172      -3.303  21.025 -24.543  1.00  0.84           H  
ATOM   2624 1HG1 ILE A 172      -2.668  19.241 -26.902  1.00  0.84           H  
ATOM   2625 2HG1 ILE A 172      -4.264  19.944 -26.610  1.00  0.84           H  
ATOM   2626 1HG2 ILE A 172      -0.891  20.820 -25.073  1.00  0.84           H  
ATOM   2627 2HG2 ILE A 172      -1.269  20.010 -23.537  1.00  0.84           H  
ATOM   2628 3HG2 ILE A 172      -1.020  19.047 -25.012  1.00  0.84           H  
ATOM   2629 1HD1 ILE A 172      -2.999  21.269 -28.215  1.00  0.84           H  
ATOM   2630 2HD1 ILE A 172      -3.306  22.191 -26.726  1.00  0.84           H  
ATOM   2631 3HD1 ILE A 172      -1.698  21.493 -27.024  1.00  0.84           H  
ATOM   2632  N   VAL A 173      -3.694  19.693 -22.006  1.00  0.82           N  
ATOM   2633  CA  VAL A 173      -3.314  19.658 -20.620  1.00  0.82           C  
ATOM   2634  C   VAL A 173      -3.858  18.429 -19.897  1.00  0.82           C  
ATOM   2635  O   VAL A 173      -3.164  17.868 -19.050  1.00  0.82           O  
ATOM   2636  CB  VAL A 173      -3.699  20.926 -19.915  1.00  0.82           C  
ATOM   2637  CG1 VAL A 173      -3.403  20.756 -18.445  1.00  0.82           C  
ATOM   2638  CG2 VAL A 173      -2.896  22.096 -20.522  1.00  0.82           C  
ATOM   2639  H   VAL A 173      -4.321  20.425 -22.351  1.00  0.82           H  
ATOM   2640  HA  VAL A 173      -2.232  19.607 -20.582  1.00  0.82           H  
ATOM   2641  HB  VAL A 173      -4.763  21.093 -20.035  1.00  0.82           H  
ATOM   2642 1HG1 VAL A 173      -3.655  21.649 -17.906  1.00  0.82           H  
ATOM   2643 2HG1 VAL A 173      -3.981  19.917 -18.054  1.00  0.82           H  
ATOM   2644 3HG1 VAL A 173      -2.340  20.557 -18.321  1.00  0.82           H  
ATOM   2645 1HG2 VAL A 173      -3.149  23.026 -20.022  1.00  0.82           H  
ATOM   2646 2HG2 VAL A 173      -1.832  21.906 -20.403  1.00  0.82           H  
ATOM   2647 3HG2 VAL A 173      -3.132  22.183 -21.585  1.00  0.82           H  
ATOM   2648  N   ALA A 174      -5.101  18.017 -20.184  1.00  0.80           N  
ATOM   2649  CA  ALA A 174      -5.656  16.823 -19.546  1.00  0.80           C  
ATOM   2650  C   ALA A 174      -4.755  15.624 -19.828  1.00  0.80           C  
ATOM   2651  O   ALA A 174      -4.505  14.799 -18.942  1.00  0.80           O  
ATOM   2652  CB  ALA A 174      -7.053  16.549 -20.062  1.00  0.80           C  
ATOM   2653  H   ALA A 174      -5.670  18.533 -20.854  1.00  0.80           H  
ATOM   2654  HA  ALA A 174      -5.688  16.990 -18.471  1.00  0.80           H  
ATOM   2655 1HB  ALA A 174      -7.463  15.660 -19.579  1.00  0.80           H  
ATOM   2656 2HB  ALA A 174      -7.694  17.405 -19.854  1.00  0.80           H  
ATOM   2657 3HB  ALA A 174      -7.003  16.392 -21.135  1.00  0.80           H  
ATOM   2658  N   VAL A 175      -4.212  15.558 -21.043  1.00  0.78           N  
ATOM   2659  CA  VAL A 175      -3.296  14.485 -21.377  1.00  0.78           C  
ATOM   2660  C   VAL A 175      -2.033  14.586 -20.531  1.00  0.78           C  
ATOM   2661  O   VAL A 175      -1.568  13.584 -19.978  1.00  0.78           O  
ATOM   2662  CB  VAL A 175      -2.936  14.496 -22.866  1.00  0.78           C  
ATOM   2663  CG1 VAL A 175      -1.820  13.484 -23.112  1.00  0.78           C  
ATOM   2664  CG2 VAL A 175      -4.175  14.150 -23.689  1.00  0.78           C  
ATOM   2665  H   VAL A 175      -4.465  16.252 -21.751  1.00  0.78           H  
ATOM   2666  HA  VAL A 175      -3.780  13.546 -21.159  1.00  0.78           H  
ATOM   2667  HB  VAL A 175      -2.569  15.480 -23.147  1.00  0.78           H  
ATOM   2668 1HG1 VAL A 175      -1.550  13.490 -24.167  1.00  0.78           H  
ATOM   2669 2HG1 VAL A 175      -0.948  13.755 -22.513  1.00  0.78           H  
ATOM   2670 3HG1 VAL A 175      -2.160  12.489 -22.828  1.00  0.78           H  
ATOM   2671 1HG2 VAL A 175      -3.923  14.157 -24.747  1.00  0.78           H  
ATOM   2672 2HG2 VAL A 175      -4.534  13.162 -23.405  1.00  0.78           H  
ATOM   2673 3HG2 VAL A 175      -4.948  14.882 -23.501  1.00  0.78           H  
ATOM   2674  N   LEU A 176      -1.495  15.801 -20.392  1.00  0.75           N  
ATOM   2675  CA  LEU A 176      -0.287  15.992 -19.598  1.00  0.75           C  
ATOM   2676  C   LEU A 176      -0.550  15.602 -18.140  1.00  0.75           C  
ATOM   2677  O   LEU A 176       0.303  14.996 -17.483  1.00  0.75           O  
ATOM   2678  CB  LEU A 176       0.167  17.455 -19.682  1.00  0.75           C  
ATOM   2679  CG  LEU A 176       0.647  17.910 -21.069  1.00  0.75           C  
ATOM   2680  CD1 LEU A 176       0.911  19.417 -21.052  1.00  0.75           C  
ATOM   2681  CD2 LEU A 176       1.879  17.128 -21.453  1.00  0.75           C  
ATOM   2682  H   LEU A 176      -1.919  16.594 -20.881  1.00  0.75           H  
ATOM   2683  HA  LEU A 176       0.496  15.353 -19.993  1.00  0.75           H  
ATOM   2684 1HB  LEU A 176      -0.658  18.093 -19.384  1.00  0.75           H  
ATOM   2685 2HB  LEU A 176       0.983  17.605 -18.978  1.00  0.75           H  
ATOM   2686  HG  LEU A 176      -0.131  17.718 -21.798  1.00  0.75           H  
ATOM   2687 1HD1 LEU A 176       1.234  19.739 -22.042  1.00  0.75           H  
ATOM   2688 2HD1 LEU A 176       0.006  19.947 -20.783  1.00  0.75           H  
ATOM   2689 3HD1 LEU A 176       1.687  19.640 -20.325  1.00  0.75           H  
ATOM   2690 1HD2 LEU A 176       2.213  17.439 -22.443  1.00  0.75           H  
ATOM   2691 2HD2 LEU A 176       2.670  17.313 -20.727  1.00  0.75           H  
ATOM   2692 3HD2 LEU A 176       1.640  16.072 -21.468  1.00  0.75           H  
ATOM   2693  N   SER A 177      -1.756  15.904 -17.649  1.00  0.74           N  
ATOM   2694  CA  SER A 177      -2.138  15.569 -16.283  1.00  0.74           C  
ATOM   2695  C   SER A 177      -2.053  14.059 -16.094  1.00  0.74           C  
ATOM   2696  O   SER A 177      -1.440  13.577 -15.136  1.00  0.74           O  
ATOM   2697  CB  SER A 177      -3.545  16.063 -15.988  1.00  0.74           C  
ATOM   2698  OG  SER A 177      -3.941  15.741 -14.686  1.00  0.74           O  
ATOM   2699  H   SER A 177      -2.411  16.415 -18.236  1.00  0.74           H  
ATOM   2700  HA  SER A 177      -1.444  16.049 -15.596  1.00  0.74           H  
ATOM   2701 1HB  SER A 177      -3.590  17.143 -16.132  1.00  0.74           H  
ATOM   2702 2HB  SER A 177      -4.233  15.621 -16.683  1.00  0.74           H  
ATOM   2703  HG  SER A 177      -3.404  16.296 -14.104  1.00  0.74           H  
ATOM   2704  N   MET A 178      -2.612  13.300 -17.042  1.00  0.74           N  
ATOM   2705  CA  MET A 178      -2.572  11.847 -16.937  1.00  0.74           C  
ATOM   2706  C   MET A 178      -1.145  11.311 -16.972  1.00  0.74           C  
ATOM   2707  O   MET A 178      -0.808  10.386 -16.227  1.00  0.74           O  
ATOM   2708  CB  MET A 178      -3.399  11.216 -18.057  1.00  0.74           C  
ATOM   2709  CG  MET A 178      -4.877  11.394 -17.872  1.00  0.74           C  
ATOM   2710  SD  MET A 178      -5.897  10.488 -19.029  1.00  0.74           S  
ATOM   2711  CE  MET A 178      -5.684  11.533 -20.443  1.00  0.74           C  
ATOM   2712  H   MET A 178      -3.105  13.750 -17.819  1.00  0.74           H  
ATOM   2713  HA  MET A 178      -3.012  11.564 -15.981  1.00  0.74           H  
ATOM   2714 1HB  MET A 178      -3.123  11.674 -19.009  1.00  0.74           H  
ATOM   2715 2HB  MET A 178      -3.183  10.152 -18.122  1.00  0.74           H  
ATOM   2716 1HG  MET A 178      -5.150  11.090 -16.864  1.00  0.74           H  
ATOM   2717 2HG  MET A 178      -5.092  12.448 -17.993  1.00  0.74           H  
ATOM   2718 1HE  MET A 178      -6.245  11.143 -21.279  1.00  0.74           H  
ATOM   2719 2HE  MET A 178      -6.027  12.542 -20.203  1.00  0.74           H  
ATOM   2720 3HE  MET A 178      -4.631  11.555 -20.701  1.00  0.74           H  
ATOM   2721  N   LEU A 179      -0.286  11.912 -17.794  1.00  0.76           N  
ATOM   2722  CA  LEU A 179       1.097  11.449 -17.880  1.00  0.76           C  
ATOM   2723  C   LEU A 179       1.838  11.653 -16.552  1.00  0.76           C  
ATOM   2724  O   LEU A 179       2.645  10.815 -16.142  1.00  0.76           O  
ATOM   2725  CB  LEU A 179       1.809  12.185 -19.019  1.00  0.76           C  
ATOM   2726  CG  LEU A 179       1.297  11.829 -20.429  1.00  0.76           C  
ATOM   2727  CD1 LEU A 179       1.941  12.745 -21.453  1.00  0.76           C  
ATOM   2728  CD2 LEU A 179       1.603  10.376 -20.719  1.00  0.76           C  
ATOM   2729  H   LEU A 179      -0.612  12.671 -18.397  1.00  0.76           H  
ATOM   2730  HA  LEU A 179       1.087  10.384 -18.105  1.00  0.76           H  
ATOM   2731 1HB  LEU A 179       1.679  13.256 -18.874  1.00  0.76           H  
ATOM   2732 2HB  LEU A 179       2.871  11.956 -18.974  1.00  0.76           H  
ATOM   2733  HG  LEU A 179       0.224  11.980 -20.472  1.00  0.76           H  
ATOM   2734 1HD1 LEU A 179       1.566  12.501 -22.446  1.00  0.76           H  
ATOM   2735 2HD1 LEU A 179       1.694  13.766 -21.219  1.00  0.76           H  
ATOM   2736 3HD1 LEU A 179       3.020  12.617 -21.429  1.00  0.76           H  
ATOM   2737 1HD2 LEU A 179       1.231  10.119 -21.712  1.00  0.76           H  
ATOM   2738 2HD2 LEU A 179       2.680  10.216 -20.681  1.00  0.76           H  
ATOM   2739 3HD2 LEU A 179       1.114   9.747 -19.974  1.00  0.76           H  
ATOM   2740  N   LEU A 180       1.557  12.769 -15.879  1.00  0.80           N  
ATOM   2741  CA  LEU A 180       2.160  13.085 -14.586  1.00  0.80           C  
ATOM   2742  C   LEU A 180       1.649  12.185 -13.454  1.00  0.80           C  
ATOM   2743  O   LEU A 180       2.413  11.777 -12.575  1.00  0.80           O  
ATOM   2744  CB  LEU A 180       1.880  14.547 -14.274  1.00  0.80           C  
ATOM   2745  CG  LEU A 180       2.619  15.538 -15.163  1.00  0.80           C  
ATOM   2746  CD1 LEU A 180       2.057  16.876 -14.962  1.00  0.80           C  
ATOM   2747  CD2 LEU A 180       4.063  15.538 -14.788  1.00  0.80           C  
ATOM   2748  H   LEU A 180       0.907  13.438 -16.296  1.00  0.80           H  
ATOM   2749  HA  LEU A 180       3.234  12.951 -14.675  1.00  0.80           H  
ATOM   2750 1HB  LEU A 180       0.818  14.718 -14.415  1.00  0.80           H  
ATOM   2751 2HB  LEU A 180       2.140  14.751 -13.234  1.00  0.80           H  
ATOM   2752  HG  LEU A 180       2.505  15.259 -16.211  1.00  0.80           H  
ATOM   2753 1HD1 LEU A 180       2.579  17.599 -15.584  1.00  0.80           H  
ATOM   2754 2HD1 LEU A 180       1.016  16.840 -15.242  1.00  0.80           H  
ATOM   2755 3HD1 LEU A 180       2.159  17.142 -13.921  1.00  0.80           H  
ATOM   2756 1HD2 LEU A 180       4.605  16.249 -15.410  1.00  0.80           H  
ATOM   2757 2HD2 LEU A 180       4.149  15.828 -13.743  1.00  0.80           H  
ATOM   2758 3HD2 LEU A 180       4.468  14.544 -14.933  1.00  0.80           H  
ATOM   2759  N   ILE A 181       0.359  11.855 -13.497  1.00  0.84           N  
ATOM   2760  CA  ILE A 181      -0.286  11.027 -12.478  1.00  0.84           C  
ATOM   2761  C   ILE A 181       0.054   9.545 -12.598  1.00  0.84           C  
ATOM   2762  O   ILE A 181       0.258   8.881 -11.583  1.00  0.84           O  
ATOM   2763  CB  ILE A 181      -1.811  11.199 -12.484  1.00  0.84           C  
ATOM   2764  CG1 ILE A 181      -2.151  12.643 -12.063  1.00  0.84           C  
ATOM   2765  CG2 ILE A 181      -2.453  10.172 -11.521  1.00  0.84           C  
ATOM   2766  CD1 ILE A 181      -3.567  13.031 -12.295  1.00  0.84           C  
ATOM   2767  H   ILE A 181      -0.217  12.237 -14.250  1.00  0.84           H  
ATOM   2768  HA  ILE A 181       0.069  11.367 -11.506  1.00  0.84           H  
ATOM   2769  HB  ILE A 181      -2.194  11.048 -13.500  1.00  0.84           H  
ATOM   2770 1HG1 ILE A 181      -1.942  12.761 -11.013  1.00  0.84           H  
ATOM   2771 2HG1 ILE A 181      -1.519  13.321 -12.620  1.00  0.84           H  
ATOM   2772 1HG2 ILE A 181      -3.538  10.293 -11.527  1.00  0.84           H  
ATOM   2773 2HG2 ILE A 181      -2.198   9.165 -11.852  1.00  0.84           H  
ATOM   2774 3HG2 ILE A 181      -2.074  10.329 -10.510  1.00  0.84           H  
ATOM   2775 1HD1 ILE A 181      -3.721  14.062 -11.974  1.00  0.84           H  
ATOM   2776 2HD1 ILE A 181      -3.794  12.945 -13.361  1.00  0.84           H  
ATOM   2777 3HD1 ILE A 181      -4.209  12.373 -11.731  1.00  0.84           H  
ATOM   2778  N   LYS A 182       0.121   9.029 -13.830  1.00  0.89           N  
ATOM   2779  CA  LYS A 182       0.287   7.604 -14.155  1.00  0.89           C  
ATOM   2780  C   LYS A 182       1.239   6.783 -13.280  1.00  0.89           C  
ATOM   2781  O   LYS A 182       0.974   5.608 -13.044  1.00  0.89           O  
ATOM   2782  CB  LYS A 182       0.761   7.475 -15.608  1.00  0.89           C  
ATOM   2783  CG  LYS A 182       0.930   6.047 -16.113  1.00  0.89           C  
ATOM   2784  CD  LYS A 182       1.335   6.033 -17.590  1.00  0.89           C  
ATOM   2785  CE  LYS A 182       1.538   4.611 -18.101  1.00  0.89           C  
ATOM   2786  NZ  LYS A 182       1.931   4.589 -19.539  1.00  0.89           N  
ATOM   2787  H   LYS A 182      -0.035   9.657 -14.621  1.00  0.89           H  
ATOM   2788  HA  LYS A 182      -0.697   7.142 -14.077  1.00  0.89           H  
ATOM   2789 1HB  LYS A 182       0.047   7.973 -16.263  1.00  0.89           H  
ATOM   2790 2HB  LYS A 182       1.715   7.995 -15.723  1.00  0.89           H  
ATOM   2791 1HG  LYS A 182       1.700   5.544 -15.526  1.00  0.89           H  
ATOM   2792 2HG  LYS A 182      -0.007   5.506 -15.993  1.00  0.89           H  
ATOM   2793 1HD  LYS A 182       0.559   6.520 -18.182  1.00  0.89           H  
ATOM   2794 2HD  LYS A 182       2.263   6.593 -17.713  1.00  0.89           H  
ATOM   2795 1HE  LYS A 182       2.318   4.129 -17.514  1.00  0.89           H  
ATOM   2796 2HE  LYS A 182       0.609   4.053 -17.982  1.00  0.89           H  
ATOM   2797 1HZ  LYS A 182       2.056   3.632 -19.840  1.00  0.89           H  
ATOM   2798 2HZ  LYS A 182       1.208   5.024 -20.094  1.00  0.89           H  
ATOM   2799 3HZ  LYS A 182       2.797   5.094 -19.660  1.00  0.89           H  
ATOM   2800  N   GLY A 183       2.345   7.351 -12.811  1.00  0.96           N  
ATOM   2801  CA  GLY A 183       3.308   6.573 -12.021  1.00  0.96           C  
ATOM   2802  C   GLY A 183       2.893   6.388 -10.546  1.00  0.96           C  
ATOM   2803  O   GLY A 183       3.592   5.725  -9.776  1.00  0.96           O  
ATOM   2804  H   GLY A 183       2.520   8.328 -13.008  1.00  0.96           H  
ATOM   2805 1HA  GLY A 183       3.437   5.594 -12.484  1.00  0.96           H  
ATOM   2806 2HA  GLY A 183       4.277   7.067 -12.062  1.00  0.96           H  
ATOM   2807  N   THR A 184       1.771   6.989 -10.162  1.00  1.04           N  
ATOM   2808  CA  THR A 184       1.241   6.945  -8.807  1.00  1.04           C  
ATOM   2809  C   THR A 184       0.663   5.560  -8.478  1.00  1.04           C  
ATOM   2810  O   THR A 184      -0.125   5.037  -9.265  1.00  1.04           O  
ATOM   2811  CB  THR A 184       0.129   7.990  -8.670  1.00  1.04           C  
ATOM   2812  OG1 THR A 184       0.667   9.240  -8.989  1.00  1.04           O  
ATOM   2813  CG2 THR A 184      -0.414   8.040  -7.270  1.00  1.04           C  
ATOM   2814  H   THR A 184       1.251   7.529 -10.852  1.00  1.04           H  
ATOM   2815  HA  THR A 184       2.040   7.219  -8.132  1.00  1.04           H  
ATOM   2816  HB  THR A 184      -0.677   7.755  -9.367  1.00  1.04           H  
ATOM   2817  HG1 THR A 184       0.821   9.269  -9.956  1.00  1.04           H  
ATOM   2818 1HG2 THR A 184      -1.192   8.803  -7.211  1.00  1.04           H  
ATOM   2819 2HG2 THR A 184      -0.831   7.081  -7.005  1.00  1.04           H  
ATOM   2820 3HG2 THR A 184       0.387   8.285  -6.587  1.00  1.04           H  
ATOM   2821  N   PRO A 185       1.034   4.916  -7.356  1.00  1.17           N  
ATOM   2822  CA  PRO A 185       0.484   3.653  -6.914  1.00  1.17           C  
ATOM   2823  C   PRO A 185      -1.018   3.756  -6.818  1.00  1.17           C  
ATOM   2824  O   PRO A 185      -1.547   4.773  -6.356  1.00  1.17           O  
ATOM   2825  CB  PRO A 185       1.122   3.470  -5.539  1.00  1.17           C  
ATOM   2826  CG  PRO A 185       2.412   4.226  -5.627  1.00  1.17           C  
ATOM   2827  CD  PRO A 185       2.101   5.423  -6.499  1.00  1.17           C  
ATOM   2828  HA  PRO A 185       0.785   2.854  -7.614  1.00  1.17           H  
ATOM   2829 1HB  PRO A 185       0.447   3.863  -4.757  1.00  1.17           H  
ATOM   2830 2HB  PRO A 185       1.264   2.403  -5.331  1.00  1.17           H  
ATOM   2831 1HG  PRO A 185       2.747   4.506  -4.620  1.00  1.17           H  
ATOM   2832 2HG  PRO A 185       3.198   3.585  -6.055  1.00  1.17           H  
ATOM   2833 1HD  PRO A 185       1.743   6.256  -5.899  1.00  1.17           H  
ATOM   2834 2HD  PRO A 185       3.008   5.654  -7.081  1.00  1.17           H  
ATOM   2835  N   GLU A 186      -1.715   2.711  -7.219  1.00  1.34           N  
ATOM   2836  CA  GLU A 186      -3.160   2.757  -7.154  1.00  1.34           C  
ATOM   2837  C   GLU A 186      -3.653   2.376  -5.767  1.00  1.34           C  
ATOM   2838  O   GLU A 186      -3.585   1.214  -5.366  1.00  1.34           O  
ATOM   2839  CB  GLU A 186      -3.762   1.832  -8.206  1.00  1.34           C  
ATOM   2840  CG  GLU A 186      -5.268   1.865  -8.298  1.00  1.34           C  
ATOM   2841  CD  GLU A 186      -5.787   0.907  -9.339  1.00  1.34           C  
ATOM   2842  OE1 GLU A 186      -5.003   0.338 -10.047  1.00  1.34           O  
ATOM   2843  OE2 GLU A 186      -6.977   0.731  -9.408  1.00  1.34           O  
ATOM   2844  H   GLU A 186      -1.248   1.892  -7.582  1.00  1.34           H  
ATOM   2845  HA  GLU A 186      -3.484   3.777  -7.360  1.00  1.34           H  
ATOM   2846 1HB  GLU A 186      -3.364   2.097  -9.187  1.00  1.34           H  
ATOM   2847 2HB  GLU A 186      -3.464   0.805  -7.997  1.00  1.34           H  
ATOM   2848 1HG  GLU A 186      -5.693   1.612  -7.325  1.00  1.34           H  
ATOM   2849 2HG  GLU A 186      -5.590   2.876  -8.547  1.00  1.34           H  
ATOM   2850  N   THR A 187      -4.150   3.362  -5.042  1.00  1.60           N  
ATOM   2851  CA  THR A 187      -4.637   3.137  -3.698  1.00  1.60           C  
ATOM   2852  C   THR A 187      -6.111   2.774  -3.676  1.00  1.60           C  
ATOM   2853  O   THR A 187      -6.955   3.462  -4.264  1.00  1.60           O  
ATOM   2854  CB  THR A 187      -4.359   4.344  -2.779  1.00  1.60           C  
ATOM   2855  OG1 THR A 187      -2.936   4.515  -2.624  1.00  1.60           O  
ATOM   2856  CG2 THR A 187      -5.004   4.142  -1.420  1.00  1.60           C  
ATOM   2857  H   THR A 187      -4.153   4.293  -5.430  1.00  1.60           H  
ATOM   2858  HA  THR A 187      -4.088   2.291  -3.282  1.00  1.60           H  
ATOM   2859  HB  THR A 187      -4.772   5.245  -3.229  1.00  1.60           H  
ATOM   2860  HG1 THR A 187      -2.554   5.091  -3.315  1.00  1.60           H  
ATOM   2861 1HG2 THR A 187      -4.807   4.998  -0.803  1.00  1.60           H  
ATOM   2862 2HG2 THR A 187      -6.075   4.039  -1.548  1.00  1.60           H  
ATOM   2863 3HG2 THR A 187      -4.597   3.251  -0.947  1.00  1.60           H  
ATOM   2864  N   LYS A 188      -6.381   1.663  -2.992  1.00  1.95           N  
ATOM   2865  CA  LYS A 188      -7.702   1.074  -2.781  1.00  1.95           C  
ATOM   2866  C   LYS A 188      -8.166   1.366  -1.353  1.00  1.95           C  
ATOM   2867  O   LYS A 188      -9.323   1.164  -1.004  1.00  1.95           O  
ATOM   2868  CB  LYS A 188      -7.622  -0.448  -2.955  1.00  1.95           C  
ATOM   2869  CG  LYS A 188      -7.076  -0.941  -4.301  1.00  1.95           C  
ATOM   2870  CD  LYS A 188      -8.007  -0.685  -5.469  1.00  1.95           C  
ATOM   2871  CE  LYS A 188      -7.380  -1.225  -6.760  1.00  1.95           C  
ATOM   2872  NZ  LYS A 188      -8.297  -1.141  -7.922  1.00  1.95           N  
ATOM   2873  H   LYS A 188      -5.589   1.175  -2.600  1.00  1.95           H  
ATOM   2874  HA  LYS A 188      -8.416   1.509  -3.481  1.00  1.95           H  
ATOM   2875 1HB  LYS A 188      -7.018  -0.880  -2.162  1.00  1.95           H  
ATOM   2876 2HB  LYS A 188      -8.627  -0.861  -2.848  1.00  1.95           H  
ATOM   2877 1HG  LYS A 188      -6.124  -0.439  -4.505  1.00  1.95           H  
ATOM   2878 2HG  LYS A 188      -6.886  -2.011  -4.237  1.00  1.95           H  
ATOM   2879 1HD  LYS A 188      -8.975  -1.163  -5.303  1.00  1.95           H  
ATOM   2880 2HD  LYS A 188      -8.168   0.385  -5.581  1.00  1.95           H  
ATOM   2881 1HE  LYS A 188      -6.497  -0.633  -6.969  1.00  1.95           H  
ATOM   2882 2HE  LYS A 188      -7.080  -2.260  -6.620  1.00  1.95           H  
ATOM   2883 1HZ  LYS A 188      -7.837  -1.475  -8.757  1.00  1.95           H  
ATOM   2884 2HZ  LYS A 188      -9.115  -1.690  -7.748  1.00  1.95           H  
ATOM   2885 3HZ  LYS A 188      -8.609  -0.174  -8.081  1.00  1.95           H  
ATOM   2886  N   SER A 189      -7.214   1.795  -0.525  1.00  2.38           N  
ATOM   2887  CA  SER A 189      -7.405   2.019   0.902  1.00  2.38           C  
ATOM   2888  C   SER A 189      -8.016   0.794   1.558  1.00  2.38           C  
ATOM   2889  O   SER A 189      -7.654  -0.338   1.231  1.00  2.38           O  
ATOM   2890  CB  SER A 189      -8.288   3.228   1.138  1.00  2.38           C  
ATOM   2891  OG  SER A 189      -8.344   3.545   2.506  1.00  2.38           O  
ATOM   2892  H   SER A 189      -6.302   1.964  -0.913  1.00  2.38           H  
ATOM   2893  HA  SER A 189      -6.431   2.201   1.358  1.00  2.38           H  
ATOM   2894 1HB  SER A 189      -7.895   4.075   0.581  1.00  2.38           H  
ATOM   2895 2HB  SER A 189      -9.295   3.031   0.765  1.00  2.38           H  
ATOM   2896  HG  SER A 189      -7.444   3.790   2.758  1.00  2.38           H  
ATOM   2897  N   GLU A 190      -8.916   1.021   2.507  1.00  2.83           N  
ATOM   2898  CA  GLU A 190      -9.575  -0.082   3.195  1.00  2.83           C  
ATOM   2899  C   GLU A 190     -11.077  -0.006   3.010  1.00  2.83           C  
ATOM   2900  O   GLU A 190     -11.733   0.941   3.458  1.00  2.83           O  
ATOM   2901  CB  GLU A 190      -9.240  -0.069   4.689  1.00  2.83           C  
ATOM   2902  CG  GLU A 190      -9.846  -1.230   5.477  1.00  2.83           C  
ATOM   2903  CD  GLU A 190      -9.493  -1.208   6.950  1.00  2.83           C  
ATOM   2904  OE1 GLU A 190      -8.737  -0.355   7.352  1.00  2.83           O  
ATOM   2905  OE2 GLU A 190      -9.990  -2.043   7.671  1.00  2.83           O  
ATOM   2906  H   GLU A 190      -9.149   1.983   2.736  1.00  2.83           H  
ATOM   2907  HA  GLU A 190      -9.230  -1.022   2.764  1.00  2.83           H  
ATOM   2908 1HB  GLU A 190      -8.159  -0.099   4.820  1.00  2.83           H  
ATOM   2909 2HB  GLU A 190      -9.600   0.861   5.133  1.00  2.83           H  
ATOM   2910 1HG  GLU A 190     -10.928  -1.206   5.367  1.00  2.83           H  
ATOM   2911 2HG  GLU A 190      -9.493  -2.162   5.041  1.00  2.83           H  
ATOM   2912  N   ILE A 191     -11.667  -1.027   2.408  1.00  3.19           N  
ATOM   2913  CA  ILE A 191     -13.094  -0.924   2.187  1.00  3.19           C  
ATOM   2914  C   ILE A 191     -13.781  -1.512   3.391  1.00  3.19           C  
ATOM   2915  O   ILE A 191     -14.194  -2.672   3.387  1.00  3.19           O  
ATOM   2916  CB  ILE A 191     -13.522  -1.677   0.926  1.00  3.19           C  
ATOM   2917  CG1 ILE A 191     -12.604  -1.273  -0.206  1.00  3.19           C  
ATOM   2918  CG2 ILE A 191     -14.965  -1.302   0.575  1.00  3.19           C  
ATOM   2919  CD1 ILE A 191     -12.566   0.197  -0.464  1.00  3.19           C  
ATOM   2920  H   ILE A 191     -11.129  -1.812   2.070  1.00  3.19           H  
ATOM   2921  HA  ILE A 191     -13.378   0.120   2.090  1.00  3.19           H  
ATOM   2922  HB  ILE A 191     -13.438  -2.751   1.082  1.00  3.19           H  
ATOM   2923 1HG1 ILE A 191     -11.591  -1.596   0.035  1.00  3.19           H  
ATOM   2924 2HG1 ILE A 191     -12.920  -1.772  -1.122  1.00  3.19           H  
ATOM   2925 1HG2 ILE A 191     -15.274  -1.826  -0.331  1.00  3.19           H  
ATOM   2926 2HG2 ILE A 191     -15.613  -1.564   1.377  1.00  3.19           H  
ATOM   2927 3HG2 ILE A 191     -15.029  -0.227   0.410  1.00  3.19           H  
ATOM   2928 1HD1 ILE A 191     -11.868   0.365  -1.269  1.00  3.19           H  
ATOM   2929 2HD1 ILE A 191     -13.553   0.559  -0.743  1.00  3.19           H  
ATOM   2930 3HD1 ILE A 191     -12.222   0.730   0.417  1.00  3.19           H  
ATOM   2931  N   THR A 192     -13.979  -0.651   4.380  1.00  3.32           N  
ATOM   2932  CA  THR A 192     -14.457  -1.006   5.716  1.00  3.32           C  
ATOM   2933  C   THR A 192     -15.894  -1.512   5.746  1.00  3.32           C  
ATOM   2934  O   THR A 192     -16.359  -2.024   6.762  1.00  3.32           O  
ATOM   2935  CB  THR A 192     -14.316   0.202   6.667  1.00  3.32           C  
ATOM   2936  OG1 THR A 192     -15.069   1.320   6.147  1.00  3.32           O  
ATOM   2937  CG2 THR A 192     -12.852   0.592   6.816  1.00  3.32           C  
ATOM   2938  H   THR A 192     -13.618   0.290   4.208  1.00  3.32           H  
ATOM   2939  HA  THR A 192     -13.817  -1.803   6.096  1.00  3.32           H  
ATOM   2940  HB  THR A 192     -14.710  -0.061   7.646  1.00  3.32           H  
ATOM   2941  HG1 THR A 192     -14.783   2.169   6.587  1.00  3.32           H  
ATOM   2942 1HG2 THR A 192     -12.771   1.440   7.494  1.00  3.32           H  
ATOM   2943 2HG2 THR A 192     -12.293  -0.248   7.220  1.00  3.32           H  
ATOM   2944 3HG2 THR A 192     -12.446   0.866   5.851  1.00  3.32           H  
ATOM   2945  N   ASN A 193     -16.589  -1.367   4.632  1.00  3.16           N  
ATOM   2946  CA  ASN A 193     -17.959  -1.819   4.518  1.00  3.16           C  
ATOM   2947  C   ASN A 193     -18.174  -2.854   3.419  1.00  3.16           C  
ATOM   2948  O   ASN A 193     -19.294  -3.325   3.205  1.00  3.16           O  
ATOM   2949  CB  ASN A 193     -18.835  -0.612   4.292  1.00  3.16           C  
ATOM   2950  CG  ASN A 193     -18.502   0.157   3.011  1.00  3.16           C  
ATOM   2951  OD1 ASN A 193     -18.066  -0.385   1.976  1.00  3.16           O  
ATOM   2952  ND2 ASN A 193     -18.704   1.450   3.071  1.00  3.16           N  
ATOM   2953  H   ASN A 193     -16.135  -0.920   3.852  1.00  3.16           H  
ATOM   2954  HA  ASN A 193     -18.246  -2.290   5.459  1.00  3.16           H  
ATOM   2955 1HB  ASN A 193     -19.855  -0.944   4.237  1.00  3.16           H  
ATOM   2956 2HB  ASN A 193     -18.754   0.065   5.141  1.00  3.16           H  
ATOM   2957 1HD2 ASN A 193     -18.507   2.023   2.277  1.00  3.16           H  
ATOM   2958 2HD2 ASN A 193     -19.043   1.871   3.916  1.00  3.16           H  
ATOM   2959  N   THR A 194     -17.116  -3.225   2.699  1.00  2.79           N  
ATOM   2960  CA  THR A 194     -17.234  -4.141   1.551  1.00  2.79           C  
ATOM   2961  C   THR A 194     -18.513  -3.957   0.688  1.00  2.79           C  
ATOM   2962  O   THR A 194     -19.041  -4.927   0.140  1.00  2.79           O  
ATOM   2963  CB  THR A 194     -17.216  -5.575   2.066  1.00  2.79           C  
ATOM   2964  OG1 THR A 194     -18.383  -5.789   2.886  1.00  2.79           O  
ATOM   2965  CG2 THR A 194     -15.965  -5.802   2.902  1.00  2.79           C  
ATOM   2966  H   THR A 194     -16.189  -2.882   2.947  1.00  2.79           H  
ATOM   2967  HA  THR A 194     -16.369  -3.984   0.908  1.00  2.79           H  
ATOM   2968  HB  THR A 194     -17.238  -6.262   1.222  1.00  2.79           H  
ATOM   2969  HG1 THR A 194     -19.001  -5.021   2.782  1.00  2.79           H  
ATOM   2970 1HG2 THR A 194     -15.957  -6.824   3.276  1.00  2.79           H  
ATOM   2971 2HG2 THR A 194     -15.082  -5.630   2.287  1.00  2.79           H  
ATOM   2972 3HG2 THR A 194     -15.956  -5.106   3.744  1.00  2.79           H  
ATOM   2973  N   HIS A 195     -18.987  -2.720   0.558  1.00  2.32           N  
ATOM   2974  CA  HIS A 195     -20.244  -2.387  -0.111  1.00  2.32           C  
ATOM   2975  C   HIS A 195     -20.239  -2.330  -1.636  1.00  2.32           C  
ATOM   2976  O   HIS A 195     -19.285  -1.864  -2.265  1.00  2.32           O  
ATOM   2977  CB  HIS A 195     -20.768  -1.064   0.438  1.00  2.32           C  
ATOM   2978  CG  HIS A 195     -22.151  -0.723   0.012  1.00  2.32           C  
ATOM   2979  ND1 HIS A 195     -23.250  -1.495   0.355  1.00  2.32           N  
ATOM   2980  CD2 HIS A 195     -22.634   0.328  -0.690  1.00  2.32           C  
ATOM   2981  CE1 HIS A 195     -24.342  -0.937  -0.139  1.00  2.32           C  
ATOM   2982  NE2 HIS A 195     -23.996   0.168  -0.769  1.00  2.32           N  
ATOM   2983  H   HIS A 195     -18.488  -1.968   1.026  1.00  2.32           H  
ATOM   2984  HA  HIS A 195     -20.972  -3.149   0.163  1.00  2.32           H  
ATOM   2985 1HB  HIS A 195     -20.753  -1.101   1.525  1.00  2.32           H  
ATOM   2986 2HB  HIS A 195     -20.108  -0.257   0.129  1.00  2.32           H  
ATOM   2987  HD2 HIS A 195     -22.057   1.148  -1.112  1.00  2.32           H  
ATOM   2988  HE1 HIS A 195     -25.351  -1.321  -0.037  1.00  2.32           H  
ATOM   2989  HE2 HIS A 195     -24.621   0.803  -1.241  1.00  2.32           H  
ATOM   2990  N   LYS A 196     -21.334  -2.814  -2.226  1.00  1.88           N  
ATOM   2991  CA  LYS A 196     -21.588  -2.702  -3.662  1.00  1.88           C  
ATOM   2992  C   LYS A 196     -22.182  -1.324  -3.916  1.00  1.88           C  
ATOM   2993  O   LYS A 196     -23.186  -0.973  -3.308  1.00  1.88           O  
ATOM   2994  CB  LYS A 196     -22.552  -3.783  -4.142  1.00  1.88           C  
ATOM   2995  CG  LYS A 196     -22.806  -3.765  -5.645  1.00  1.88           C  
ATOM   2996  CD  LYS A 196     -23.728  -4.901  -6.073  1.00  1.88           C  
ATOM   2997  CE  LYS A 196     -24.000  -4.854  -7.571  1.00  1.88           C  
ATOM   2998  NZ  LYS A 196     -24.911  -5.949  -8.005  1.00  1.88           N  
ATOM   2999  H   LYS A 196     -22.049  -3.222  -1.637  1.00  1.88           H  
ATOM   3000  HA  LYS A 196     -20.646  -2.780  -4.204  1.00  1.88           H  
ATOM   3001 1HB  LYS A 196     -22.167  -4.766  -3.872  1.00  1.88           H  
ATOM   3002 2HB  LYS A 196     -23.513  -3.656  -3.642  1.00  1.88           H  
ATOM   3003 1HG  LYS A 196     -23.270  -2.812  -5.919  1.00  1.88           H  
ATOM   3004 2HG  LYS A 196     -21.861  -3.851  -6.177  1.00  1.88           H  
ATOM   3005 1HD  LYS A 196     -23.271  -5.859  -5.821  1.00  1.88           H  
ATOM   3006 2HD  LYS A 196     -24.674  -4.817  -5.540  1.00  1.88           H  
ATOM   3007 1HE  LYS A 196     -24.455  -3.895  -7.819  1.00  1.88           H  
ATOM   3008 2HE  LYS A 196     -23.056  -4.947  -8.108  1.00  1.88           H  
ATOM   3009 1HZ  LYS A 196     -25.066  -5.883  -9.001  1.00  1.88           H  
ATOM   3010 2HZ  LYS A 196     -24.491  -6.843  -7.788  1.00  1.88           H  
ATOM   3011 3HZ  LYS A 196     -25.793  -5.865  -7.520  1.00  1.88           H  
ATOM   3012  N   PHE A 197     -21.592  -0.554  -4.819  1.00  1.52           N  
ATOM   3013  CA  PHE A 197     -22.050   0.814  -5.029  1.00  1.52           C  
ATOM   3014  C   PHE A 197     -23.557   0.949  -5.245  1.00  1.52           C  
ATOM   3015  O   PHE A 197     -24.171   0.258  -6.069  1.00  1.52           O  
ATOM   3016  CB  PHE A 197     -21.313   1.460  -6.197  1.00  1.52           C  
ATOM   3017  CG  PHE A 197     -21.739   2.861  -6.402  1.00  1.52           C  
ATOM   3018  CD1 PHE A 197     -21.238   3.861  -5.606  1.00  1.52           C  
ATOM   3019  CD2 PHE A 197     -22.646   3.181  -7.383  1.00  1.52           C  
ATOM   3020  CE1 PHE A 197     -21.647   5.141  -5.782  1.00  1.52           C  
ATOM   3021  CE2 PHE A 197     -23.060   4.465  -7.569  1.00  1.52           C  
ATOM   3022  CZ  PHE A 197     -22.567   5.443  -6.768  1.00  1.52           C  
ATOM   3023  H   PHE A 197     -20.791  -0.901  -5.322  1.00  1.52           H  
ATOM   3024  HA  PHE A 197     -21.799   1.382  -4.132  1.00  1.52           H  
ATOM   3025 1HB  PHE A 197     -20.238   1.447  -6.013  1.00  1.52           H  
ATOM   3026 2HB  PHE A 197     -21.506   0.903  -7.113  1.00  1.52           H  
ATOM   3027  HD1 PHE A 197     -20.513   3.618  -4.829  1.00  1.52           H  
ATOM   3028  HD2 PHE A 197     -23.027   2.393  -8.002  1.00  1.52           H  
ATOM   3029  HE1 PHE A 197     -21.241   5.920  -5.138  1.00  1.52           H  
ATOM   3030  HE2 PHE A 197     -23.781   4.705  -8.346  1.00  1.52           H  
ATOM   3031  HZ  PHE A 197     -22.900   6.456  -6.910  1.00  1.52           H  
ATOM   3032  N   ASP A 198     -24.148   1.911  -4.531  1.00  1.27           N  
ATOM   3033  CA  ASP A 198     -25.581   2.146  -4.588  1.00  1.27           C  
ATOM   3034  C   ASP A 198     -26.030   2.925  -5.811  1.00  1.27           C  
ATOM   3035  O   ASP A 198     -26.384   4.108  -5.732  1.00  1.27           O  
ATOM   3036  CB  ASP A 198     -26.050   2.880  -3.328  1.00  1.27           C  
ATOM   3037  CG  ASP A 198     -27.552   3.040  -3.258  1.00  1.27           C  
ATOM   3038  OD1 ASP A 198     -28.237   2.519  -4.114  1.00  1.27           O  
ATOM   3039  OD2 ASP A 198     -28.009   3.694  -2.369  1.00  1.27           O  
ATOM   3040  H   ASP A 198     -23.585   2.464  -3.901  1.00  1.27           H  
ATOM   3041  HA  ASP A 198     -26.073   1.173  -4.614  1.00  1.27           H  
ATOM   3042 1HB  ASP A 198     -25.715   2.338  -2.442  1.00  1.27           H  
ATOM   3043 2HB  ASP A 198     -25.592   3.872  -3.293  1.00  1.27           H  
ATOM   3044  N   VAL A 199     -26.118   2.201  -6.916  1.00  1.11           N  
ATOM   3045  CA  VAL A 199     -26.528   2.769  -8.187  1.00  1.11           C  
ATOM   3046  C   VAL A 199     -27.940   3.332  -8.117  1.00  1.11           C  
ATOM   3047  O   VAL A 199     -28.207   4.393  -8.676  1.00  1.11           O  
ATOM   3048  CB  VAL A 199     -26.475   1.719  -9.299  1.00  1.11           C  
ATOM   3049  CG1 VAL A 199     -27.091   2.292 -10.546  1.00  1.11           C  
ATOM   3050  CG2 VAL A 199     -25.046   1.298  -9.536  1.00  1.11           C  
ATOM   3051  H   VAL A 199     -25.788   1.236  -6.851  1.00  1.11           H  
ATOM   3052  HA  VAL A 199     -25.844   3.577  -8.438  1.00  1.11           H  
ATOM   3053  HB  VAL A 199     -27.066   0.852  -9.006  1.00  1.11           H  
ATOM   3054 1HG1 VAL A 199     -27.076   1.547 -11.341  1.00  1.11           H  
ATOM   3055 2HG1 VAL A 199     -28.117   2.572 -10.332  1.00  1.11           H  
ATOM   3056 3HG1 VAL A 199     -26.532   3.172 -10.862  1.00  1.11           H  
ATOM   3057 1HG2 VAL A 199     -25.012   0.548 -10.324  1.00  1.11           H  
ATOM   3058 2HG2 VAL A 199     -24.460   2.165  -9.835  1.00  1.11           H  
ATOM   3059 3HG2 VAL A 199     -24.640   0.875  -8.614  1.00  1.11           H  
ATOM   3060  N   ALA A 200     -28.864   2.613  -7.465  1.00  1.01           N  
ATOM   3061  CA  ALA A 200     -30.242   3.096  -7.374  1.00  1.01           C  
ATOM   3062  C   ALA A 200     -30.298   4.439  -6.667  1.00  1.01           C  
ATOM   3063  O   ALA A 200     -30.983   5.360  -7.122  1.00  1.01           O  
ATOM   3064  CB  ALA A 200     -31.110   2.106  -6.621  1.00  1.01           C  
ATOM   3065  H   ALA A 200     -28.592   1.756  -7.003  1.00  1.01           H  
ATOM   3066  HA  ALA A 200     -30.626   3.224  -8.386  1.00  1.01           H  
ATOM   3067 1HB  ALA A 200     -32.132   2.477  -6.575  1.00  1.01           H  
ATOM   3068 2HB  ALA A 200     -31.091   1.145  -7.131  1.00  1.01           H  
ATOM   3069 3HB  ALA A 200     -30.719   1.988  -5.605  1.00  1.01           H  
ATOM   3070  N   GLY A 201     -29.504   4.583  -5.606  1.00  0.96           N  
ATOM   3071  CA  GLY A 201     -29.424   5.829  -4.869  1.00  0.96           C  
ATOM   3072  C   GLY A 201     -29.003   6.932  -5.821  1.00  0.96           C  
ATOM   3073  O   GLY A 201     -29.661   7.974  -5.916  1.00  0.96           O  
ATOM   3074  H   GLY A 201     -28.961   3.786  -5.252  1.00  0.96           H  
ATOM   3075 1HA  GLY A 201     -30.389   6.060  -4.418  1.00  0.96           H  
ATOM   3076 2HA  GLY A 201     -28.696   5.729  -4.060  1.00  0.96           H  
ATOM   3077  N   LEU A 202     -27.907   6.693  -6.544  1.00  0.93           N  
ATOM   3078  CA  LEU A 202     -27.385   7.681  -7.481  1.00  0.93           C  
ATOM   3079  C   LEU A 202     -28.400   8.040  -8.556  1.00  0.93           C  
ATOM   3080  O   LEU A 202     -28.632   9.219  -8.814  1.00  0.93           O  
ATOM   3081  CB  LEU A 202     -26.087   7.185  -8.115  1.00  0.93           C  
ATOM   3082  CG  LEU A 202     -25.440   8.150  -9.127  1.00  0.93           C  
ATOM   3083  CD1 LEU A 202     -25.089   9.469  -8.425  1.00  0.93           C  
ATOM   3084  CD2 LEU A 202     -24.191   7.506  -9.699  1.00  0.93           C  
ATOM   3085  H   LEU A 202     -27.422   5.800  -6.415  1.00  0.93           H  
ATOM   3086  HA  LEU A 202     -27.164   8.595  -6.943  1.00  0.93           H  
ATOM   3087 1HB  LEU A 202     -25.371   6.988  -7.328  1.00  0.93           H  
ATOM   3088 2HB  LEU A 202     -26.293   6.246  -8.629  1.00  0.93           H  
ATOM   3089  HG  LEU A 202     -26.146   8.364  -9.933  1.00  0.93           H  
ATOM   3090 1HD1 LEU A 202     -24.639  10.154  -9.143  1.00  0.93           H  
ATOM   3091 2HD1 LEU A 202     -25.994   9.923  -8.020  1.00  0.93           H  
ATOM   3092 3HD1 LEU A 202     -24.391   9.282  -7.617  1.00  0.93           H  
ATOM   3093 1HD2 LEU A 202     -23.736   8.173 -10.409  1.00  0.93           H  
ATOM   3094 2HD2 LEU A 202     -23.490   7.303  -8.906  1.00  0.93           H  
ATOM   3095 3HD2 LEU A 202     -24.460   6.574 -10.197  1.00  0.93           H  
ATOM   3096  N   ILE A 203     -29.048   7.058  -9.168  1.00  0.91           N  
ATOM   3097  CA  ILE A 203     -29.985   7.389 -10.230  1.00  0.91           C  
ATOM   3098  C   ILE A 203     -31.110   8.273  -9.741  1.00  0.91           C  
ATOM   3099  O   ILE A 203     -31.445   9.269 -10.382  1.00  0.91           O  
ATOM   3100  CB  ILE A 203     -30.606   6.143 -10.863  1.00  0.91           C  
ATOM   3101  CG1 ILE A 203     -29.552   5.359 -11.638  1.00  0.91           C  
ATOM   3102  CG2 ILE A 203     -31.775   6.556 -11.767  1.00  0.91           C  
ATOM   3103  CD1 ILE A 203     -30.017   3.984 -12.033  1.00  0.91           C  
ATOM   3104  H   ILE A 203     -28.864   6.086  -8.917  1.00  0.91           H  
ATOM   3105  HA  ILE A 203     -29.439   7.931 -11.004  1.00  0.91           H  
ATOM   3106  HB  ILE A 203     -30.973   5.487 -10.067  1.00  0.91           H  
ATOM   3107 1HG1 ILE A 203     -29.292   5.909 -12.540  1.00  0.91           H  
ATOM   3108 2HG1 ILE A 203     -28.658   5.262 -11.022  1.00  0.91           H  
ATOM   3109 1HG2 ILE A 203     -32.227   5.667 -12.202  1.00  0.91           H  
ATOM   3110 2HG2 ILE A 203     -32.522   7.090 -11.180  1.00  0.91           H  
ATOM   3111 3HG2 ILE A 203     -31.409   7.204 -12.562  1.00  0.91           H  
ATOM   3112 1HD1 ILE A 203     -29.223   3.475 -12.580  1.00  0.91           H  
ATOM   3113 2HD1 ILE A 203     -30.263   3.417 -11.134  1.00  0.91           H  
ATOM   3114 3HD1 ILE A 203     -30.898   4.065 -12.664  1.00  0.91           H  
ATOM   3115  N   VAL A 204     -31.696   7.938  -8.600  1.00  0.91           N  
ATOM   3116  CA  VAL A 204     -32.802   8.745  -8.127  1.00  0.91           C  
ATOM   3117  C   VAL A 204     -32.317  10.156  -7.778  1.00  0.91           C  
ATOM   3118  O   VAL A 204     -33.002  11.139  -8.083  1.00  0.91           O  
ATOM   3119  CB  VAL A 204     -33.477   8.112  -6.925  1.00  0.91           C  
ATOM   3120  CG1 VAL A 204     -34.517   9.051  -6.423  1.00  0.91           C  
ATOM   3121  CG2 VAL A 204     -34.076   6.778  -7.300  1.00  0.91           C  
ATOM   3122  H   VAL A 204     -31.387   7.114  -8.077  1.00  0.91           H  
ATOM   3123  HA  VAL A 204     -33.538   8.820  -8.927  1.00  0.91           H  
ATOM   3124  HB  VAL A 204     -32.735   7.967  -6.136  1.00  0.91           H  
ATOM   3125 1HG1 VAL A 204     -34.990   8.628  -5.565  1.00  0.91           H  
ATOM   3126 2HG1 VAL A 204     -34.060   9.999  -6.167  1.00  0.91           H  
ATOM   3127 3HG1 VAL A 204     -35.262   9.214  -7.197  1.00  0.91           H  
ATOM   3128 1HG2 VAL A 204     -34.537   6.339  -6.434  1.00  0.91           H  
ATOM   3129 2HG2 VAL A 204     -34.820   6.917  -8.083  1.00  0.91           H  
ATOM   3130 3HG2 VAL A 204     -33.291   6.118  -7.662  1.00  0.91           H  
ATOM   3131  N   LEU A 205     -31.136  10.261  -7.137  1.00  0.91           N  
ATOM   3132  CA  LEU A 205     -30.558  11.560  -6.786  1.00  0.91           C  
ATOM   3133  C   LEU A 205     -30.450  12.425  -8.041  1.00  0.91           C  
ATOM   3134  O   LEU A 205     -30.841  13.598  -8.037  1.00  0.91           O  
ATOM   3135  CB  LEU A 205     -29.136  11.412  -6.211  1.00  0.91           C  
ATOM   3136  CG  LEU A 205     -28.471  12.729  -5.789  1.00  0.91           C  
ATOM   3137  CD1 LEU A 205     -29.258  13.312  -4.640  1.00  0.91           C  
ATOM   3138  CD2 LEU A 205     -27.016  12.520  -5.406  1.00  0.91           C  
ATOM   3139  H   LEU A 205     -30.616   9.417  -6.889  1.00  0.91           H  
ATOM   3140  HA  LEU A 205     -31.205  12.052  -6.061  1.00  0.91           H  
ATOM   3141 1HB  LEU A 205     -29.164  10.759  -5.368  1.00  0.91           H  
ATOM   3142 2HB  LEU A 205     -28.502  10.955  -6.967  1.00  0.91           H  
ATOM   3143  HG  LEU A 205     -28.521  13.411  -6.619  1.00  0.91           H  
ATOM   3144 1HD1 LEU A 205     -28.829  14.268  -4.343  1.00  0.91           H  
ATOM   3145 2HD1 LEU A 205     -30.275  13.450  -4.950  1.00  0.91           H  
ATOM   3146 3HD1 LEU A 205     -29.228  12.625  -3.800  1.00  0.91           H  
ATOM   3147 1HD2 LEU A 205     -26.572  13.475  -5.124  1.00  0.91           H  
ATOM   3148 2HD2 LEU A 205     -26.965  11.845  -4.571  1.00  0.91           H  
ATOM   3149 3HD2 LEU A 205     -26.470  12.103  -6.257  1.00  0.91           H  
ATOM   3150  N   VAL A 206     -29.936  11.816  -9.121  1.00  0.91           N  
ATOM   3151  CA  VAL A 206     -29.756  12.474 -10.407  1.00  0.91           C  
ATOM   3152  C   VAL A 206     -31.081  12.940 -10.997  1.00  0.91           C  
ATOM   3153  O   VAL A 206     -31.203  14.082 -11.439  1.00  0.91           O  
ATOM   3154  CB  VAL A 206     -29.042  11.514 -11.390  1.00  0.91           C  
ATOM   3155  CG1 VAL A 206     -29.052  12.070 -12.807  1.00  0.91           C  
ATOM   3156  CG2 VAL A 206     -27.591  11.320 -10.951  1.00  0.91           C  
ATOM   3157  H   VAL A 206     -29.635  10.844  -9.034  1.00  0.91           H  
ATOM   3158  HA  VAL A 206     -29.120  13.330 -10.240  1.00  0.91           H  
ATOM   3159  HB  VAL A 206     -29.559  10.563 -11.382  1.00  0.91           H  
ATOM   3160 1HG1 VAL A 206     -28.553  11.370 -13.472  1.00  0.91           H  
ATOM   3161 2HG1 VAL A 206     -30.081  12.201 -13.125  1.00  0.91           H  
ATOM   3162 3HG1 VAL A 206     -28.540  13.018 -12.839  1.00  0.91           H  
ATOM   3163 1HG2 VAL A 206     -27.113  10.622 -11.616  1.00  0.91           H  
ATOM   3164 2HG2 VAL A 206     -27.086  12.251 -10.992  1.00  0.91           H  
ATOM   3165 3HG2 VAL A 206     -27.544  10.939  -9.949  1.00  0.91           H  
ATOM   3166  N   VAL A 207     -32.102  12.092 -10.957  1.00  0.92           N  
ATOM   3167  CA  VAL A 207     -33.405  12.488 -11.475  1.00  0.92           C  
ATOM   3168  C   VAL A 207     -33.968  13.683 -10.712  1.00  0.92           C  
ATOM   3169  O   VAL A 207     -34.494  14.629 -11.319  1.00  0.92           O  
ATOM   3170  CB  VAL A 207     -34.391  11.311 -11.398  1.00  0.92           C  
ATOM   3171  CG1 VAL A 207     -35.810  11.790 -11.717  1.00  0.92           C  
ATOM   3172  CG2 VAL A 207     -33.957  10.229 -12.394  1.00  0.92           C  
ATOM   3173  H   VAL A 207     -31.960  11.150 -10.587  1.00  0.92           H  
ATOM   3174  HA  VAL A 207     -33.284  12.768 -12.520  1.00  0.92           H  
ATOM   3175  HB  VAL A 207     -34.387  10.904 -10.384  1.00  0.92           H  
ATOM   3176 1HG1 VAL A 207     -36.501  10.952 -11.650  1.00  0.92           H  
ATOM   3177 2HG1 VAL A 207     -36.104  12.558 -10.998  1.00  0.92           H  
ATOM   3178 3HG1 VAL A 207     -35.840  12.207 -12.723  1.00  0.92           H  
ATOM   3179 1HG2 VAL A 207     -34.642   9.385 -12.336  1.00  0.92           H  
ATOM   3180 2HG2 VAL A 207     -33.966  10.639 -13.402  1.00  0.92           H  
ATOM   3181 3HG2 VAL A 207     -32.957   9.896 -12.155  1.00  0.92           H  
ATOM   3182  N   MET A 208     -33.851  13.653  -9.381  1.00  0.93           N  
ATOM   3183  CA  MET A 208     -34.344  14.744  -8.554  1.00  0.93           C  
ATOM   3184  C   MET A 208     -33.651  16.059  -8.889  1.00  0.93           C  
ATOM   3185  O   MET A 208     -34.313  17.064  -9.166  1.00  0.93           O  
ATOM   3186  CB  MET A 208     -34.078  14.444  -7.086  1.00  0.93           C  
ATOM   3187  CG  MET A 208     -34.561  15.498  -6.136  1.00  0.93           C  
ATOM   3188  SD  MET A 208     -34.030  15.170  -4.482  1.00  0.93           S  
ATOM   3189  CE  MET A 208     -32.315  15.501  -4.685  1.00  0.93           C  
ATOM   3190  H   MET A 208     -33.413  12.843  -8.936  1.00  0.93           H  
ATOM   3191  HA  MET A 208     -35.412  14.862  -8.729  1.00  0.93           H  
ATOM   3192 1HB  MET A 208     -34.525  13.500  -6.807  1.00  0.93           H  
ATOM   3193 2HB  MET A 208     -33.007  14.337  -6.933  1.00  0.93           H  
ATOM   3194 1HG  MET A 208     -34.188  16.476  -6.442  1.00  0.93           H  
ATOM   3195 2HG  MET A 208     -35.651  15.515  -6.145  1.00  0.93           H  
ATOM   3196 1HE  MET A 208     -31.790  15.331  -3.747  1.00  0.93           H  
ATOM   3197 2HE  MET A 208     -31.925  14.841  -5.456  1.00  0.93           H  
ATOM   3198 3HE  MET A 208     -32.181  16.535  -4.995  1.00  0.93           H  
ATOM   3199  N   LEU A 209     -32.315  16.044  -8.890  1.00  0.95           N  
ATOM   3200  CA  LEU A 209     -31.531  17.243  -9.156  1.00  0.95           C  
ATOM   3201  C   LEU A 209     -31.685  17.752 -10.594  1.00  0.95           C  
ATOM   3202  O   LEU A 209     -31.735  18.967 -10.812  1.00  0.95           O  
ATOM   3203  CB  LEU A 209     -30.082  16.990  -8.740  1.00  0.95           C  
ATOM   3204  CG  LEU A 209     -29.880  16.895  -7.201  1.00  0.95           C  
ATOM   3205  CD1 LEU A 209     -28.476  16.465  -6.859  1.00  0.95           C  
ATOM   3206  CD2 LEU A 209     -30.170  18.253  -6.584  1.00  0.95           C  
ATOM   3207  H   LEU A 209     -31.824  15.171  -8.679  1.00  0.95           H  
ATOM   3208  HA  LEU A 209     -31.902  18.022  -8.496  1.00  0.95           H  
ATOM   3209 1HB  LEU A 209     -29.804  16.024  -9.145  1.00  0.95           H  
ATOM   3210 2HB  LEU A 209     -29.436  17.749  -9.143  1.00  0.95           H  
ATOM   3211  HG  LEU A 209     -30.554  16.153  -6.808  1.00  0.95           H  
ATOM   3212 1HD1 LEU A 209     -28.366  16.400  -5.777  1.00  0.95           H  
ATOM   3213 2HD1 LEU A 209     -28.287  15.500  -7.295  1.00  0.95           H  
ATOM   3214 3HD1 LEU A 209     -27.776  17.184  -7.247  1.00  0.95           H  
ATOM   3215 1HD2 LEU A 209     -30.047  18.197  -5.501  1.00  0.95           H  
ATOM   3216 2HD2 LEU A 209     -29.476  18.985  -6.987  1.00  0.95           H  
ATOM   3217 3HD2 LEU A 209     -31.193  18.549  -6.818  1.00  0.95           H  
ATOM   3218  N   LEU A 210     -31.816  16.859 -11.582  1.00  0.98           N  
ATOM   3219  CA  LEU A 210     -32.074  17.340 -12.937  1.00  0.98           C  
ATOM   3220  C   LEU A 210     -33.415  18.027 -13.020  1.00  0.98           C  
ATOM   3221  O   LEU A 210     -33.526  19.111 -13.594  1.00  0.98           O  
ATOM   3222  CB  LEU A 210     -32.070  16.195 -13.949  1.00  0.98           C  
ATOM   3223  CG  LEU A 210     -30.746  15.625 -14.261  1.00  0.98           C  
ATOM   3224  CD1 LEU A 210     -30.885  14.364 -15.065  1.00  0.98           C  
ATOM   3225  CD2 LEU A 210     -30.002  16.650 -15.031  1.00  0.98           C  
ATOM   3226  H   LEU A 210     -31.735  15.857 -11.406  1.00  0.98           H  
ATOM   3227  HA  LEU A 210     -31.308  18.054 -13.211  1.00  0.98           H  
ATOM   3228 1HB  LEU A 210     -32.686  15.386 -13.547  1.00  0.98           H  
ATOM   3229 2HB  LEU A 210     -32.520  16.544 -14.874  1.00  0.98           H  
ATOM   3230  HG  LEU A 210     -30.231  15.391 -13.352  1.00  0.98           H  
ATOM   3231 1HD1 LEU A 210     -29.895  13.967 -15.289  1.00  0.98           H  
ATOM   3232 2HD1 LEU A 210     -31.451  13.634 -14.487  1.00  0.98           H  
ATOM   3233 3HD1 LEU A 210     -31.411  14.581 -15.992  1.00  0.98           H  
ATOM   3234 1HD2 LEU A 210     -29.045  16.285 -15.261  1.00  0.98           H  
ATOM   3235 2HD2 LEU A 210     -30.538  16.876 -15.951  1.00  0.98           H  
ATOM   3236 3HD2 LEU A 210     -29.922  17.532 -14.441  1.00  0.98           H  
ATOM   3237  N   SER A 211     -34.429  17.431 -12.394  1.00  1.01           N  
ATOM   3238  CA  SER A 211     -35.767  17.984 -12.442  1.00  1.01           C  
ATOM   3239  C   SER A 211     -35.772  19.341 -11.758  1.00  1.01           C  
ATOM   3240  O   SER A 211     -36.369  20.296 -12.258  1.00  1.01           O  
ATOM   3241  CB  SER A 211     -36.706  17.019 -11.775  1.00  1.01           C  
ATOM   3242  OG  SER A 211     -36.718  15.809 -12.476  1.00  1.01           O  
ATOM   3243  H   SER A 211     -34.288  16.541 -11.911  1.00  1.01           H  
ATOM   3244  HA  SER A 211     -36.057  18.115 -13.484  1.00  1.01           H  
ATOM   3245 1HB  SER A 211     -36.385  16.836 -10.756  1.00  1.01           H  
ATOM   3246 2HB  SER A 211     -37.713  17.438 -11.742  1.00  1.01           H  
ATOM   3247  HG  SER A 211     -35.835  15.398 -12.287  1.00  1.01           H  
ATOM   3248  N   LEU A 212     -35.048  19.436 -10.641  1.00  1.05           N  
ATOM   3249  CA  LEU A 212     -34.931  20.674  -9.895  1.00  1.05           C  
ATOM   3250  C   LEU A 212     -34.279  21.746 -10.746  1.00  1.05           C  
ATOM   3251  O   LEU A 212     -34.762  22.877 -10.802  1.00  1.05           O  
ATOM   3252  CB  LEU A 212     -34.123  20.458  -8.618  1.00  1.05           C  
ATOM   3253  CG  LEU A 212     -33.906  21.690  -7.804  1.00  1.05           C  
ATOM   3254  CD1 LEU A 212     -35.260  22.239  -7.407  1.00  1.05           C  
ATOM   3255  CD2 LEU A 212     -33.056  21.353  -6.590  1.00  1.05           C  
ATOM   3256  H   LEU A 212     -34.592  18.601 -10.274  1.00  1.05           H  
ATOM   3257  HA  LEU A 212     -35.929  21.010  -9.624  1.00  1.05           H  
ATOM   3258 1HB  LEU A 212     -34.625  19.706  -8.004  1.00  1.05           H  
ATOM   3259 2HB  LEU A 212     -33.145  20.073  -8.891  1.00  1.05           H  
ATOM   3260  HG  LEU A 212     -33.396  22.427  -8.399  1.00  1.05           H  
ATOM   3261 1HD1 LEU A 212     -35.132  23.147  -6.820  1.00  1.05           H  
ATOM   3262 2HD1 LEU A 212     -35.832  22.467  -8.311  1.00  1.05           H  
ATOM   3263 3HD1 LEU A 212     -35.789  21.494  -6.818  1.00  1.05           H  
ATOM   3264 1HD2 LEU A 212     -32.893  22.260  -5.997  1.00  1.05           H  
ATOM   3265 2HD2 LEU A 212     -33.568  20.605  -5.987  1.00  1.05           H  
ATOM   3266 3HD2 LEU A 212     -32.102  20.957  -6.912  1.00  1.05           H  
ATOM   3267  N   ASN A 213     -33.169  21.410 -11.404  1.00  1.11           N  
ATOM   3268  CA  ASN A 213     -32.489  22.376 -12.248  1.00  1.11           C  
ATOM   3269  C   ASN A 213     -33.407  22.875 -13.353  1.00  1.11           C  
ATOM   3270  O   ASN A 213     -33.394  24.060 -13.701  1.00  1.11           O  
ATOM   3271  CB  ASN A 213     -31.261  21.761 -12.859  1.00  1.11           C  
ATOM   3272  CG  ASN A 213     -30.374  22.755 -13.533  1.00  1.11           C  
ATOM   3273  OD1 ASN A 213     -29.783  23.629 -12.887  1.00  1.11           O  
ATOM   3274  ND2 ASN A 213     -30.278  22.650 -14.831  1.00  1.11           N  
ATOM   3275  H   ASN A 213     -32.786  20.468 -11.315  1.00  1.11           H  
ATOM   3276  HA  ASN A 213     -32.205  23.233 -11.639  1.00  1.11           H  
ATOM   3277 1HB  ASN A 213     -30.709  21.243 -12.083  1.00  1.11           H  
ATOM   3278 2HB  ASN A 213     -31.565  21.007 -13.590  1.00  1.11           H  
ATOM   3279 1HD2 ASN A 213     -29.705  23.286 -15.343  1.00  1.11           H  
ATOM   3280 2HD2 ASN A 213     -30.799  21.940 -15.309  1.00  1.11           H  
ATOM   3281  N   VAL A 214     -34.260  21.995 -13.881  1.00  1.19           N  
ATOM   3282  CA  VAL A 214     -35.171  22.438 -14.917  1.00  1.19           C  
ATOM   3283  C   VAL A 214     -36.135  23.450 -14.325  1.00  1.19           C  
ATOM   3284  O   VAL A 214     -36.398  24.484 -14.930  1.00  1.19           O  
ATOM   3285  CB  VAL A 214     -35.956  21.292 -15.555  1.00  1.19           C  
ATOM   3286  CG1 VAL A 214     -36.965  21.882 -16.480  1.00  1.19           C  
ATOM   3287  CG2 VAL A 214     -35.028  20.391 -16.322  1.00  1.19           C  
ATOM   3288  H   VAL A 214     -34.237  21.014 -13.592  1.00  1.19           H  
ATOM   3289  HA  VAL A 214     -34.594  22.923 -15.704  1.00  1.19           H  
ATOM   3290  HB  VAL A 214     -36.476  20.727 -14.784  1.00  1.19           H  
ATOM   3291 1HG1 VAL A 214     -37.541  21.088 -16.949  1.00  1.19           H  
ATOM   3292 2HG1 VAL A 214     -37.621  22.547 -15.930  1.00  1.19           H  
ATOM   3293 3HG1 VAL A 214     -36.439  22.444 -17.229  1.00  1.19           H  
ATOM   3294 1HG2 VAL A 214     -35.598  19.586 -16.782  1.00  1.19           H  
ATOM   3295 2HG2 VAL A 214     -34.521  20.969 -17.093  1.00  1.19           H  
ATOM   3296 3HG2 VAL A 214     -34.297  19.975 -15.657  1.00  1.19           H  
ATOM   3297  N   VAL A 215     -36.642  23.183 -13.126  1.00  1.29           N  
ATOM   3298  CA  VAL A 215     -37.547  24.135 -12.501  1.00  1.29           C  
ATOM   3299  C   VAL A 215     -36.858  25.481 -12.257  1.00  1.29           C  
ATOM   3300  O   VAL A 215     -37.403  26.536 -12.583  1.00  1.29           O  
ATOM   3301  CB  VAL A 215     -38.043  23.592 -11.151  1.00  1.29           C  
ATOM   3302  CG1 VAL A 215     -38.796  24.652 -10.431  1.00  1.29           C  
ATOM   3303  CG2 VAL A 215     -38.906  22.398 -11.384  1.00  1.29           C  
ATOM   3304  H   VAL A 215     -36.411  22.301 -12.662  1.00  1.29           H  
ATOM   3305  HA  VAL A 215     -38.401  24.283 -13.160  1.00  1.29           H  
ATOM   3306  HB  VAL A 215     -37.191  23.315 -10.540  1.00  1.29           H  
ATOM   3307 1HG1 VAL A 215     -39.133  24.271  -9.478  1.00  1.29           H  
ATOM   3308 2HG1 VAL A 215     -38.154  25.517 -10.269  1.00  1.29           H  
ATOM   3309 3HG1 VAL A 215     -39.638  24.930 -11.038  1.00  1.29           H  
ATOM   3310 1HG2 VAL A 215     -39.249  21.994 -10.442  1.00  1.29           H  
ATOM   3311 2HG2 VAL A 215     -39.763  22.680 -11.994  1.00  1.29           H  
ATOM   3312 3HG2 VAL A 215     -38.323  21.655 -11.899  1.00  1.29           H  
ATOM   3313  N   ILE A 216     -35.635  25.447 -11.740  1.00  1.44           N  
ATOM   3314  CA  ILE A 216     -34.890  26.667 -11.449  1.00  1.44           C  
ATOM   3315  C   ILE A 216     -34.577  27.487 -12.706  1.00  1.44           C  
ATOM   3316  O   ILE A 216     -34.715  28.713 -12.699  1.00  1.44           O  
ATOM   3317  CB  ILE A 216     -33.587  26.344 -10.706  1.00  1.44           C  
ATOM   3318  CG1 ILE A 216     -33.908  25.807  -9.306  1.00  1.44           C  
ATOM   3319  CG2 ILE A 216     -32.743  27.596 -10.587  1.00  1.44           C  
ATOM   3320  CD1 ILE A 216     -32.725  25.201  -8.623  1.00  1.44           C  
ATOM   3321  H   ILE A 216     -35.225  24.540 -11.510  1.00  1.44           H  
ATOM   3322  HA  ILE A 216     -35.503  27.283 -10.795  1.00  1.44           H  
ATOM   3323  HB  ILE A 216     -33.038  25.578 -11.251  1.00  1.44           H  
ATOM   3324 1HG1 ILE A 216     -34.286  26.620  -8.692  1.00  1.44           H  
ATOM   3325 2HG1 ILE A 216     -34.686  25.045  -9.391  1.00  1.44           H  
ATOM   3326 1HG2 ILE A 216     -31.813  27.362 -10.064  1.00  1.44           H  
ATOM   3327 2HG2 ILE A 216     -32.522  27.975 -11.573  1.00  1.44           H  
ATOM   3328 3HG2 ILE A 216     -33.294  28.351 -10.035  1.00  1.44           H  
ATOM   3329 1HD1 ILE A 216     -33.018  24.834  -7.640  1.00  1.44           H  
ATOM   3330 2HD1 ILE A 216     -32.370  24.377  -9.231  1.00  1.44           H  
ATOM   3331 3HD1 ILE A 216     -31.942  25.945  -8.513  1.00  1.44           H  
ATOM   3332  N   THR A 217     -34.151  26.818 -13.781  1.00  1.64           N  
ATOM   3333  CA  THR A 217     -33.801  27.501 -15.023  1.00  1.64           C  
ATOM   3334  C   THR A 217     -34.977  27.817 -15.964  1.00  1.64           C  
ATOM   3335  O   THR A 217     -34.901  28.784 -16.728  1.00  1.64           O  
ATOM   3336  CB  THR A 217     -32.792  26.651 -15.825  1.00  1.64           C  
ATOM   3337  OG1 THR A 217     -33.355  25.363 -16.072  1.00  1.64           O  
ATOM   3338  CG2 THR A 217     -31.485  26.485 -15.120  1.00  1.64           C  
ATOM   3339  H   THR A 217     -34.043  25.807 -13.730  1.00  1.64           H  
ATOM   3340  HA  THR A 217     -33.325  28.445 -14.757  1.00  1.64           H  
ATOM   3341  HB  THR A 217     -32.625  27.140 -16.770  1.00  1.64           H  
ATOM   3342  HG1 THR A 217     -33.533  24.926 -15.209  1.00  1.64           H  
ATOM   3343 1HG2 THR A 217     -30.808  25.883 -15.722  1.00  1.64           H  
ATOM   3344 2HG2 THR A 217     -31.055  27.464 -14.972  1.00  1.64           H  
ATOM   3345 3HG2 THR A 217     -31.650  25.987 -14.161  1.00  1.64           H  
ATOM   3346  N   LYS A 218     -36.061  27.036 -15.919  1.00  1.87           N  
ATOM   3347  CA  LYS A 218     -37.173  27.256 -16.840  1.00  1.87           C  
ATOM   3348  C   LYS A 218     -38.490  27.672 -16.191  1.00  1.87           C  
ATOM   3349  O   LYS A 218     -39.371  28.165 -16.894  1.00  1.87           O  
ATOM   3350  CB  LYS A 218     -37.433  26.016 -17.699  1.00  1.87           C  
ATOM   3351  CG  LYS A 218     -36.280  25.617 -18.605  1.00  1.87           C  
ATOM   3352  CD  LYS A 218     -36.685  24.485 -19.550  1.00  1.87           C  
ATOM   3353  CE  LYS A 218     -35.517  24.037 -20.419  1.00  1.87           C  
ATOM   3354  NZ  LYS A 218     -35.898  22.918 -21.338  1.00  1.87           N  
ATOM   3355  H   LYS A 218     -36.094  26.238 -15.295  1.00  1.87           H  
ATOM   3356  HA  LYS A 218     -36.889  28.061 -17.515  1.00  1.87           H  
ATOM   3357 1HB  LYS A 218     -37.660  25.168 -17.050  1.00  1.87           H  
ATOM   3358 2HB  LYS A 218     -38.301  26.185 -18.327  1.00  1.87           H  
ATOM   3359 1HG  LYS A 218     -35.950  26.481 -19.182  1.00  1.87           H  
ATOM   3360 2HG  LYS A 218     -35.445  25.277 -17.983  1.00  1.87           H  
ATOM   3361 1HD  LYS A 218     -37.070  23.646 -18.990  1.00  1.87           H  
ATOM   3362 2HD  LYS A 218     -37.480  24.844 -20.203  1.00  1.87           H  
ATOM   3363 1HE  LYS A 218     -35.169  24.882 -21.012  1.00  1.87           H  
ATOM   3364 2HE  LYS A 218     -34.704  23.703 -19.771  1.00  1.87           H  
ATOM   3365 1HZ  LYS A 218     -35.097  22.650 -21.895  1.00  1.87           H  
ATOM   3366 2HZ  LYS A 218     -36.210  22.124 -20.795  1.00  1.87           H  
ATOM   3367 3HZ  LYS A 218     -36.643  23.221 -21.949  1.00  1.87           H  
ATOM   3368  N   GLY A 219     -38.652  27.519 -14.871  1.00  2.13           N  
ATOM   3369  CA  GLY A 219     -39.924  27.829 -14.214  1.00  2.13           C  
ATOM   3370  C   GLY A 219     -40.375  29.262 -14.491  1.00  2.13           C  
ATOM   3371  O   GLY A 219     -41.567  29.540 -14.632  1.00  2.13           O  
ATOM   3372  H   GLY A 219     -37.915  27.138 -14.283  1.00  2.13           H  
ATOM   3373 1HA  GLY A 219     -40.684  27.126 -14.539  1.00  2.13           H  
ATOM   3374 2HA  GLY A 219     -39.807  27.685 -13.140  1.00  2.13           H  
ATOM   3375  N   ALA A 220     -39.406  30.171 -14.624  1.00  2.42           N  
ATOM   3376  CA  ALA A 220     -39.659  31.578 -14.916  1.00  2.42           C  
ATOM   3377  C   ALA A 220     -40.407  31.749 -16.240  1.00  2.42           C  
ATOM   3378  O   ALA A 220     -41.140  32.722 -16.428  1.00  2.42           O  
ATOM   3379  CB  ALA A 220     -38.342  32.337 -14.976  1.00  2.42           C  
ATOM   3380  H   ALA A 220     -38.452  29.863 -14.501  1.00  2.42           H  
ATOM   3381  HA  ALA A 220     -40.279  31.987 -14.118  1.00  2.42           H  
ATOM   3382 1HB  ALA A 220     -38.538  33.391 -15.173  1.00  2.42           H  
ATOM   3383 2HB  ALA A 220     -37.818  32.234 -14.027  1.00  2.42           H  
ATOM   3384 3HB  ALA A 220     -37.727  31.926 -15.777  1.00  2.42           H  
ATOM   3385  N   ALA A 221     -40.148  30.839 -17.182  1.00  2.74           N  
ATOM   3386  CA  ALA A 221     -40.749  30.854 -18.504  1.00  2.74           C  
ATOM   3387  C   ALA A 221     -41.999  29.977 -18.554  1.00  2.74           C  
ATOM   3388  O   ALA A 221     -42.977  30.306 -19.228  1.00  2.74           O  
ATOM   3389  CB  ALA A 221     -39.740  30.363 -19.526  1.00  2.74           C  
ATOM   3390  H   ALA A 221     -39.556  30.051 -16.953  1.00  2.74           H  
ATOM   3391  HA  ALA A 221     -41.041  31.877 -18.737  1.00  2.74           H  
ATOM   3392 1HB  ALA A 221     -40.186  30.393 -20.519  1.00  2.74           H  
ATOM   3393 2HB  ALA A 221     -38.859  31.002 -19.502  1.00  2.74           H  
ATOM   3394 3HB  ALA A 221     -39.454  29.337 -19.285  1.00  2.74           H  
ATOM   3395  N   LEU A 222     -41.946  28.838 -17.857  1.00  2.96           N  
ATOM   3396  CA  LEU A 222     -43.034  27.864 -17.875  1.00  2.96           C  
ATOM   3397  C   LEU A 222     -44.301  28.392 -17.212  1.00  2.96           C  
ATOM   3398  O   LEU A 222     -45.409  28.166 -17.704  1.00  2.96           O  
ATOM   3399  CB  LEU A 222     -42.607  26.596 -17.126  1.00  2.96           C  
ATOM   3400  CG  LEU A 222     -41.501  25.746 -17.761  1.00  2.96           C  
ATOM   3401  CD1 LEU A 222     -41.088  24.634 -16.775  1.00  2.96           C  
ATOM   3402  CD2 LEU A 222     -41.993  25.173 -19.067  1.00  2.96           C  
ATOM   3403  H   LEU A 222     -41.108  28.634 -17.323  1.00  2.96           H  
ATOM   3404  HA  LEU A 222     -43.259  27.619 -18.910  1.00  2.96           H  
ATOM   3405 1HB  LEU A 222     -42.277  26.889 -16.141  1.00  2.96           H  
ATOM   3406 2HB  LEU A 222     -43.483  25.960 -17.006  1.00  2.96           H  
ATOM   3407  HG  LEU A 222     -40.641  26.363 -17.956  1.00  2.96           H  
ATOM   3408 1HD1 LEU A 222     -40.292  24.032 -17.216  1.00  2.96           H  
ATOM   3409 2HD1 LEU A 222     -40.727  25.079 -15.850  1.00  2.96           H  
ATOM   3410 3HD1 LEU A 222     -41.945  23.998 -16.559  1.00  2.96           H  
ATOM   3411 1HD2 LEU A 222     -41.202  24.575 -19.521  1.00  2.96           H  
ATOM   3412 2HD2 LEU A 222     -42.858  24.551 -18.891  1.00  2.96           H  
ATOM   3413 3HD2 LEU A 222     -42.264  25.987 -19.739  1.00  2.96           H  
ATOM   3414  N   GLY A 223     -44.126  29.105 -16.098  1.00  2.96           N  
ATOM   3415  CA  GLY A 223     -45.226  29.656 -15.324  1.00  2.96           C  
ATOM   3416  C   GLY A 223     -45.554  28.740 -14.152  1.00  2.96           C  
ATOM   3417  O   GLY A 223     -45.757  27.543 -14.338  1.00  2.96           O  
ATOM   3418  H   GLY A 223     -43.180  29.257 -15.746  1.00  2.96           H  
ATOM   3419 1HA  GLY A 223     -44.948  30.644 -14.956  1.00  2.96           H  
ATOM   3420 2HA  GLY A 223     -46.101  29.779 -15.960  1.00  2.96           H  
ATOM   3421  N   TYR A 224     -45.693  29.309 -12.961  1.00  2.68           N  
ATOM   3422  CA  TYR A 224     -45.991  28.536 -11.750  1.00  2.68           C  
ATOM   3423  C   TYR A 224     -47.181  27.599 -11.919  1.00  2.68           C  
ATOM   3424  O   TYR A 224     -47.170  26.463 -11.466  1.00  2.68           O  
ATOM   3425  CB  TYR A 224     -46.269  29.455 -10.568  1.00  2.68           C  
ATOM   3426  CG  TYR A 224     -46.611  28.699  -9.303  1.00  2.68           C  
ATOM   3427  CD1 TYR A 224     -45.603  28.203  -8.507  1.00  2.68           C  
ATOM   3428  CD2 TYR A 224     -47.932  28.490  -8.953  1.00  2.68           C  
ATOM   3429  CE1 TYR A 224     -45.910  27.499  -7.360  1.00  2.68           C  
ATOM   3430  CE2 TYR A 224     -48.243  27.789  -7.810  1.00  2.68           C  
ATOM   3431  CZ  TYR A 224     -47.236  27.292  -7.014  1.00  2.68           C  
ATOM   3432  OH  TYR A 224     -47.543  26.587  -5.873  1.00  2.68           O  
ATOM   3433  H   TYR A 224     -45.543  30.305 -12.878  1.00  2.68           H  
ATOM   3434  HA  TYR A 224     -45.118  27.923 -11.518  1.00  2.68           H  
ATOM   3435 1HB  TYR A 224     -45.394  30.076 -10.371  1.00  2.68           H  
ATOM   3436 2HB  TYR A 224     -47.101  30.118 -10.806  1.00  2.68           H  
ATOM   3437  HD1 TYR A 224     -44.563  28.366  -8.786  1.00  2.68           H  
ATOM   3438  HD2 TYR A 224     -48.724  28.878  -9.579  1.00  2.68           H  
ATOM   3439  HE1 TYR A 224     -45.109  27.107  -6.733  1.00  2.68           H  
ATOM   3440  HE2 TYR A 224     -49.286  27.626  -7.540  1.00  2.68           H  
ATOM   3441  HH  TYR A 224     -48.497  26.548  -5.767  1.00  2.68           H  
ATOM   3442  N   THR A 225     -48.250  28.106 -12.520  1.00  2.21           N  
ATOM   3443  CA  THR A 225     -49.478  27.335 -12.632  1.00  2.21           C  
ATOM   3444  C   THR A 225     -49.478  26.303 -13.767  1.00  2.21           C  
ATOM   3445  O   THR A 225     -50.441  25.546 -13.916  1.00  2.21           O  
ATOM   3446  CB  THR A 225     -50.681  28.271 -12.792  1.00  2.21           C  
ATOM   3447  OG1 THR A 225     -50.515  29.072 -13.968  1.00  2.21           O  
ATOM   3448  CG2 THR A 225     -50.799  29.172 -11.578  1.00  2.21           C  
ATOM   3449  H   THR A 225     -48.208  29.042 -12.892  1.00  2.21           H  
ATOM   3450  HA  THR A 225     -49.608  26.800 -11.699  1.00  2.21           H  
ATOM   3451  HB  THR A 225     -51.588  27.677 -12.892  1.00  2.21           H  
ATOM   3452  HG1 THR A 225     -50.372  28.495 -14.723  1.00  2.21           H  
ATOM   3453 1HG2 THR A 225     -51.658  29.833 -11.698  1.00  2.21           H  
ATOM   3454 2HG2 THR A 225     -50.931  28.561 -10.685  1.00  2.21           H  
ATOM   3455 3HG2 THR A 225     -49.894  29.769 -11.481  1.00  2.21           H  
ATOM   3456  N   SER A 226     -48.452  26.321 -14.614  1.00  1.71           N  
ATOM   3457  CA  SER A 226     -48.368  25.393 -15.732  1.00  1.71           C  
ATOM   3458  C   SER A 226     -48.210  23.965 -15.274  1.00  1.71           C  
ATOM   3459  O   SER A 226     -47.508  23.673 -14.303  1.00  1.71           O  
ATOM   3460  CB  SER A 226     -47.223  25.729 -16.663  1.00  1.71           C  
ATOM   3461  OG  SER A 226     -47.072  24.740 -17.674  1.00  1.71           O  
ATOM   3462  H   SER A 226     -47.665  26.946 -14.449  1.00  1.71           H  
ATOM   3463  HA  SER A 226     -49.296  25.464 -16.299  1.00  1.71           H  
ATOM   3464 1HB  SER A 226     -47.418  26.695 -17.123  1.00  1.71           H  
ATOM   3465 2HB  SER A 226     -46.297  25.820 -16.098  1.00  1.71           H  
ATOM   3466  HG  SER A 226     -46.575  25.183 -18.377  1.00  1.71           H  
ATOM   3467  N   LEU A 227     -48.800  23.058 -16.030  1.00  1.28           N  
ATOM   3468  CA  LEU A 227     -48.667  21.647 -15.740  1.00  1.28           C  
ATOM   3469  C   LEU A 227     -47.218  21.187 -15.871  1.00  1.28           C  
ATOM   3470  O   LEU A 227     -46.828  20.189 -15.267  1.00  1.28           O  
ATOM   3471  CB  LEU A 227     -49.571  20.830 -16.658  1.00  1.28           C  
ATOM   3472  CG  LEU A 227     -51.068  21.027 -16.416  1.00  1.28           C  
ATOM   3473  CD1 LEU A 227     -51.855  20.258 -17.466  1.00  1.28           C  
ATOM   3474  CD2 LEU A 227     -51.410  20.562 -15.003  1.00  1.28           C  
ATOM   3475  H   LEU A 227     -49.358  23.360 -16.816  1.00  1.28           H  
ATOM   3476  HA  LEU A 227     -48.988  21.481 -14.714  1.00  1.28           H  
ATOM   3477 1HB  LEU A 227     -49.354  21.098 -17.691  1.00  1.28           H  
ATOM   3478 2HB  LEU A 227     -49.343  19.773 -16.521  1.00  1.28           H  
ATOM   3479  HG  LEU A 227     -51.317  22.085 -16.515  1.00  1.28           H  
ATOM   3480 1HD1 LEU A 227     -52.922  20.406 -17.303  1.00  1.28           H  
ATOM   3481 2HD1 LEU A 227     -51.587  20.621 -18.459  1.00  1.28           H  
ATOM   3482 3HD1 LEU A 227     -51.620  19.197 -17.392  1.00  1.28           H  
ATOM   3483 1HD2 LEU A 227     -52.475  20.708 -14.820  1.00  1.28           H  
ATOM   3484 2HD2 LEU A 227     -51.165  19.505 -14.897  1.00  1.28           H  
ATOM   3485 3HD2 LEU A 227     -50.835  21.143 -14.280  1.00  1.28           H  
ATOM   3486  N   TRP A 228     -46.404  21.887 -16.673  1.00  0.98           N  
ATOM   3487  CA  TRP A 228     -45.016  21.453 -16.800  1.00  0.98           C  
ATOM   3488  C   TRP A 228     -44.278  21.756 -15.505  1.00  0.98           C  
ATOM   3489  O   TRP A 228     -43.482  20.956 -15.011  1.00  0.98           O  
ATOM   3490  CB  TRP A 228     -44.324  22.177 -17.944  1.00  0.98           C  
ATOM   3491  CG  TRP A 228     -44.770  21.745 -19.293  1.00  0.98           C  
ATOM   3492  CD1 TRP A 228     -45.483  22.481 -20.190  1.00  0.98           C  
ATOM   3493  CD2 TRP A 228     -44.535  20.465 -19.919  1.00  0.98           C  
ATOM   3494  NE1 TRP A 228     -45.706  21.748 -21.332  1.00  0.98           N  
ATOM   3495  CE2 TRP A 228     -45.133  20.511 -21.182  1.00  0.98           C  
ATOM   3496  CE3 TRP A 228     -43.873  19.299 -19.516  1.00  0.98           C  
ATOM   3497  CZ2 TRP A 228     -45.093  19.433 -22.052  1.00  0.98           C  
ATOM   3498  CZ3 TRP A 228     -43.831  18.218 -20.389  1.00  0.98           C  
ATOM   3499  CH2 TRP A 228     -44.426  18.284 -21.624  1.00  0.98           C  
ATOM   3500  H   TRP A 228     -46.734  22.732 -17.143  1.00  0.98           H  
ATOM   3501  HA  TRP A 228     -44.993  20.379 -16.980  1.00  0.98           H  
ATOM   3502 1HB  TRP A 228     -44.516  23.244 -17.849  1.00  0.98           H  
ATOM   3503 2HB  TRP A 228     -43.246  22.029 -17.871  1.00  0.98           H  
ATOM   3504  HD1 TRP A 228     -45.824  23.502 -20.027  1.00  0.98           H  
ATOM   3505  HE1 TRP A 228     -46.210  22.065 -22.148  1.00  0.98           H  
ATOM   3506  HE3 TRP A 228     -43.400  19.242 -18.537  1.00  0.98           H  
ATOM   3507  HZ2 TRP A 228     -45.558  19.466 -23.037  1.00  0.98           H  
ATOM   3508  HZ3 TRP A 228     -43.314  17.314 -20.066  1.00  0.98           H  
ATOM   3509  HH2 TRP A 228     -44.375  17.417 -22.283  1.00  0.98           H  
ATOM   3510  N   PHE A 229     -44.574  22.915 -14.920  1.00  0.78           N  
ATOM   3511  CA  PHE A 229     -43.948  23.306 -13.669  1.00  0.78           C  
ATOM   3512  C   PHE A 229     -44.348  22.300 -12.611  1.00  0.78           C  
ATOM   3513  O   PHE A 229     -43.508  21.729 -11.918  1.00  0.78           O  
ATOM   3514  CB  PHE A 229     -44.393  24.704 -13.241  1.00  0.78           C  
ATOM   3515  CG  PHE A 229     -43.819  25.176 -11.949  1.00  0.78           C  
ATOM   3516  CD1 PHE A 229     -42.567  25.761 -11.885  1.00  0.78           C  
ATOM   3517  CD2 PHE A 229     -44.534  25.022 -10.789  1.00  0.78           C  
ATOM   3518  CE1 PHE A 229     -42.064  26.192 -10.673  1.00  0.78           C  
ATOM   3519  CE2 PHE A 229     -44.038  25.431  -9.590  1.00  0.78           C  
ATOM   3520  CZ  PHE A 229     -42.798  26.023  -9.525  1.00  0.78           C  
ATOM   3521  H   PHE A 229     -45.257  23.529 -15.342  1.00  0.78           H  
ATOM   3522  HA  PHE A 229     -42.864  23.287 -13.787  1.00  0.78           H  
ATOM   3523 1HB  PHE A 229     -44.126  25.425 -14.015  1.00  0.78           H  
ATOM   3524 2HB  PHE A 229     -45.484  24.734 -13.150  1.00  0.78           H  
ATOM   3525  HD1 PHE A 229     -41.991  25.887 -12.799  1.00  0.78           H  
ATOM   3526  HD2 PHE A 229     -45.517  24.566 -10.847  1.00  0.78           H  
ATOM   3527  HE1 PHE A 229     -41.083  26.663 -10.626  1.00  0.78           H  
ATOM   3528  HE2 PHE A 229     -44.629  25.291  -8.689  1.00  0.78           H  
ATOM   3529  HZ  PHE A 229     -42.401  26.356  -8.567  1.00  0.78           H  
ATOM   3530  N   PHE A 230     -45.656  22.065 -12.504  1.00  0.68           N  
ATOM   3531  CA  PHE A 230     -46.185  21.168 -11.491  1.00  0.68           C  
ATOM   3532  C   PHE A 230     -45.676  19.747 -11.665  1.00  0.68           C  
ATOM   3533  O   PHE A 230     -45.344  19.083 -10.680  1.00  0.68           O  
ATOM   3534  CB  PHE A 230     -47.702  21.210 -11.511  1.00  0.68           C  
ATOM   3535  CG  PHE A 230     -48.249  22.457 -10.883  1.00  0.68           C  
ATOM   3536  CD1 PHE A 230     -47.593  23.054  -9.802  1.00  0.68           C  
ATOM   3537  CD2 PHE A 230     -49.405  23.040 -11.360  1.00  0.68           C  
ATOM   3538  CE1 PHE A 230     -48.090  24.200  -9.218  1.00  0.68           C  
ATOM   3539  CE2 PHE A 230     -49.905  24.181 -10.776  1.00  0.68           C  
ATOM   3540  CZ  PHE A 230     -49.249  24.764  -9.703  1.00  0.68           C  
ATOM   3541  H   PHE A 230     -46.301  22.552 -13.130  1.00  0.68           H  
ATOM   3542  HA  PHE A 230     -45.850  21.527 -10.519  1.00  0.68           H  
ATOM   3543 1HB  PHE A 230     -48.048  21.165 -12.540  1.00  0.68           H  
ATOM   3544 2HB  PHE A 230     -48.106  20.348 -10.986  1.00  0.68           H  
ATOM   3545  HD1 PHE A 230     -46.676  22.607  -9.421  1.00  0.68           H  
ATOM   3546  HD2 PHE A 230     -49.921  22.591 -12.209  1.00  0.68           H  
ATOM   3547  HE1 PHE A 230     -47.567  24.657  -8.380  1.00  0.68           H  
ATOM   3548  HE2 PHE A 230     -50.819  24.631 -11.167  1.00  0.68           H  
ATOM   3549  HZ  PHE A 230     -49.645  25.667  -9.251  1.00  0.68           H  
ATOM   3550  N   GLY A 231     -45.575  19.290 -12.912  1.00  0.64           N  
ATOM   3551  CA  GLY A 231     -45.054  17.972 -13.216  1.00  0.64           C  
ATOM   3552  C   GLY A 231     -43.657  17.843 -12.635  1.00  0.64           C  
ATOM   3553  O   GLY A 231     -43.376  16.915 -11.877  1.00  0.64           O  
ATOM   3554  H   GLY A 231     -45.886  19.861 -13.694  1.00  0.64           H  
ATOM   3555 1HA  GLY A 231     -45.709  17.208 -12.799  1.00  0.64           H  
ATOM   3556 2HA  GLY A 231     -45.025  17.836 -14.297  1.00  0.64           H  
ATOM   3557  N   LEU A 232     -42.787  18.798 -12.963  1.00  0.64           N  
ATOM   3558  CA  LEU A 232     -41.420  18.775 -12.469  1.00  0.64           C  
ATOM   3559  C   LEU A 232     -41.357  18.861 -10.953  1.00  0.64           C  
ATOM   3560  O   LEU A 232     -40.561  18.155 -10.333  1.00  0.64           O  
ATOM   3561  CB  LEU A 232     -40.671  19.943 -13.061  1.00  0.64           C  
ATOM   3562  CG  LEU A 232     -40.376  19.868 -14.519  1.00  0.64           C  
ATOM   3563  CD1 LEU A 232     -39.912  21.214 -14.971  1.00  0.64           C  
ATOM   3564  CD2 LEU A 232     -39.283  18.822 -14.744  1.00  0.64           C  
ATOM   3565  H   LEU A 232     -43.078  19.554 -13.588  1.00  0.64           H  
ATOM   3566  HA  LEU A 232     -40.949  17.854 -12.785  1.00  0.64           H  
ATOM   3567 1HB  LEU A 232     -41.234  20.856 -12.873  1.00  0.64           H  
ATOM   3568 2HB  LEU A 232     -39.723  19.999 -12.556  1.00  0.64           H  
ATOM   3569  HG  LEU A 232     -41.275  19.603 -15.073  1.00  0.64           H  
ATOM   3570 1HD1 LEU A 232     -39.697  21.180 -16.029  1.00  0.64           H  
ATOM   3571 2HD1 LEU A 232     -40.699  21.945 -14.785  1.00  0.64           H  
ATOM   3572 3HD1 LEU A 232     -39.023  21.487 -14.410  1.00  0.64           H  
ATOM   3573 1HD2 LEU A 232     -39.044  18.766 -15.805  1.00  0.64           H  
ATOM   3574 2HD2 LEU A 232     -38.389  19.107 -14.183  1.00  0.64           H  
ATOM   3575 3HD2 LEU A 232     -39.633  17.849 -14.398  1.00  0.64           H  
ATOM   3576  N   ILE A 233     -42.218  19.666 -10.332  1.00  0.64           N  
ATOM   3577  CA  ILE A 233     -42.192  19.737  -8.880  1.00  0.64           C  
ATOM   3578  C   ILE A 233     -42.573  18.393  -8.286  1.00  0.64           C  
ATOM   3579  O   ILE A 233     -41.934  17.924  -7.341  1.00  0.64           O  
ATOM   3580  CB  ILE A 233     -43.152  20.810  -8.335  1.00  0.64           C  
ATOM   3581  CG1 ILE A 233     -42.702  22.212  -8.741  1.00  0.64           C  
ATOM   3582  CG2 ILE A 233     -43.259  20.682  -6.835  1.00  0.64           C  
ATOM   3583  CD1 ILE A 233     -41.369  22.602  -8.212  1.00  0.64           C  
ATOM   3584  H   ILE A 233     -42.860  20.248 -10.872  1.00  0.64           H  
ATOM   3585  HA  ILE A 233     -41.183  19.981  -8.560  1.00  0.64           H  
ATOM   3586  HB  ILE A 233     -44.137  20.655  -8.777  1.00  0.64           H  
ATOM   3587 1HG1 ILE A 233     -42.652  22.274  -9.807  1.00  0.64           H  
ATOM   3588 2HG1 ILE A 233     -43.439  22.922  -8.386  1.00  0.64           H  
ATOM   3589 1HG2 ILE A 233     -43.960  21.422  -6.454  1.00  0.64           H  
ATOM   3590 2HG2 ILE A 233     -43.616  19.689  -6.596  1.00  0.64           H  
ATOM   3591 3HG2 ILE A 233     -42.282  20.838  -6.380  1.00  0.64           H  
ATOM   3592 1HD1 ILE A 233     -41.140  23.607  -8.549  1.00  0.64           H  
ATOM   3593 2HD1 ILE A 233     -41.385  22.578  -7.125  1.00  0.64           H  
ATOM   3594 3HD1 ILE A 233     -40.619  21.911  -8.577  1.00  0.64           H  
ATOM   3595  N   ALA A 234     -43.599  17.750  -8.844  1.00  0.64           N  
ATOM   3596  CA  ALA A 234     -44.008  16.452  -8.342  1.00  0.64           C  
ATOM   3597  C   ALA A 234     -42.875  15.450  -8.483  1.00  0.64           C  
ATOM   3598  O   ALA A 234     -42.613  14.687  -7.557  1.00  0.64           O  
ATOM   3599  CB  ALA A 234     -45.233  15.963  -9.085  1.00  0.64           C  
ATOM   3600  H   ALA A 234     -44.109  18.174  -9.619  1.00  0.64           H  
ATOM   3601  HA  ALA A 234     -44.246  16.553  -7.286  1.00  0.64           H  
ATOM   3602 1HB  ALA A 234     -45.542  14.998  -8.689  1.00  0.64           H  
ATOM   3603 2HB  ALA A 234     -46.040  16.685  -8.963  1.00  0.64           H  
ATOM   3604 3HB  ALA A 234     -44.996  15.864 -10.143  1.00  0.64           H  
ATOM   3605  N   ILE A 235     -42.142  15.516  -9.597  1.00  0.65           N  
ATOM   3606  CA  ILE A 235     -41.014  14.624  -9.831  1.00  0.65           C  
ATOM   3607  C   ILE A 235     -39.918  14.854  -8.806  1.00  0.65           C  
ATOM   3608  O   ILE A 235     -39.357  13.896  -8.272  1.00  0.65           O  
ATOM   3609  CB  ILE A 235     -40.441  14.796 -11.241  1.00  0.65           C  
ATOM   3610  CG1 ILE A 235     -41.449  14.289 -12.280  1.00  0.65           C  
ATOM   3611  CG2 ILE A 235     -39.112  14.044 -11.338  1.00  0.65           C  
ATOM   3612  CD1 ILE A 235     -41.113  14.696 -13.699  1.00  0.65           C  
ATOM   3613  H   ILE A 235     -42.415  16.174 -10.329  1.00  0.65           H  
ATOM   3614  HA  ILE A 235     -41.362  13.600  -9.732  1.00  0.65           H  
ATOM   3615  HB  ILE A 235     -40.269  15.848 -11.441  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 235     -41.480  13.203 -12.235  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 235     -42.433  14.668 -12.031  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 235     -38.700  14.171 -12.336  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 235     -38.409  14.443 -10.603  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 235     -39.274  12.986 -11.145  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 235     -41.866  14.300 -14.377  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 235     -41.099  15.777 -13.771  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 235     -40.135  14.302 -13.969  1.00  0.65           H  
ATOM   3624  N   VAL A 236     -39.607  16.117  -8.512  1.00  0.65           N  
ATOM   3625  CA  VAL A 236     -38.586  16.415  -7.516  1.00  0.65           C  
ATOM   3626  C   VAL A 236     -39.002  15.854  -6.162  1.00  0.65           C  
ATOM   3627  O   VAL A 236     -38.192  15.242  -5.465  1.00  0.65           O  
ATOM   3628  CB  VAL A 236     -38.353  17.938  -7.377  1.00  0.65           C  
ATOM   3629  CG1 VAL A 236     -37.446  18.227  -6.182  1.00  0.65           C  
ATOM   3630  CG2 VAL A 236     -37.692  18.484  -8.630  1.00  0.65           C  
ATOM   3631  H   VAL A 236     -40.082  16.877  -9.002  1.00  0.65           H  
ATOM   3632  HA  VAL A 236     -37.652  15.945  -7.826  1.00  0.65           H  
ATOM   3633  HB  VAL A 236     -39.316  18.429  -7.215  1.00  0.65           H  
ATOM   3634 1HG1 VAL A 236     -37.299  19.302  -6.090  1.00  0.65           H  
ATOM   3635 2HG1 VAL A 236     -37.910  17.842  -5.273  1.00  0.65           H  
ATOM   3636 3HG1 VAL A 236     -36.485  17.748  -6.333  1.00  0.65           H  
ATOM   3637 1HG2 VAL A 236     -37.541  19.553  -8.523  1.00  0.65           H  
ATOM   3638 2HG2 VAL A 236     -36.734  17.989  -8.762  1.00  0.65           H  
ATOM   3639 3HG2 VAL A 236     -38.316  18.296  -9.487  1.00  0.65           H  
ATOM   3640  N   ILE A 237     -40.269  16.049  -5.788  1.00  0.65           N  
ATOM   3641  CA  ILE A 237     -40.771  15.555  -4.512  1.00  0.65           C  
ATOM   3642  C   ILE A 237     -40.758  14.038  -4.420  1.00  0.65           C  
ATOM   3643  O   ILE A 237     -40.266  13.474  -3.441  1.00  0.65           O  
ATOM   3644  CB  ILE A 237     -42.200  16.042  -4.257  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237     -42.215  17.554  -4.061  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237     -42.777  15.331  -3.052  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237     -43.601  18.136  -4.102  1.00  0.65           C  
ATOM   3648  H   ILE A 237     -40.899  16.568  -6.405  1.00  0.65           H  
ATOM   3649  HA  ILE A 237     -40.127  15.948  -3.722  1.00  0.65           H  
ATOM   3650  HB  ILE A 237     -42.811  15.823  -5.136  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237     -41.765  17.792  -3.099  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237     -41.620  18.019  -4.846  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237     -43.797  15.670  -2.884  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237     -42.778  14.257  -3.223  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237     -42.166  15.564  -2.187  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237     -43.547  19.215  -3.961  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237     -44.051  17.916  -5.069  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237     -44.206  17.697  -3.312  1.00  0.65           H  
ATOM   3659  N   VAL A 238     -41.261  13.370  -5.453  1.00  0.66           N  
ATOM   3660  CA  VAL A 238     -41.281  11.925  -5.443  1.00  0.66           C  
ATOM   3661  C   VAL A 238     -39.872  11.364  -5.450  1.00  0.66           C  
ATOM   3662  O   VAL A 238     -39.558  10.494  -4.640  1.00  0.66           O  
ATOM   3663  CB  VAL A 238     -42.079  11.392  -6.641  1.00  0.66           C  
ATOM   3664  CG1 VAL A 238     -41.918   9.895  -6.738  1.00  0.66           C  
ATOM   3665  CG2 VAL A 238     -43.551  11.751  -6.461  1.00  0.66           C  
ATOM   3666  H   VAL A 238     -41.649  13.876  -6.246  1.00  0.66           H  
ATOM   3667  HA  VAL A 238     -41.779  11.598  -4.531  1.00  0.66           H  
ATOM   3668  HB  VAL A 238     -41.696  11.843  -7.561  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 238     -42.479   9.521  -7.592  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 238     -40.868   9.670  -6.867  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 238     -42.285   9.424  -5.826  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 238     -44.123  11.384  -7.312  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 238     -43.926  11.296  -5.546  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 238     -43.660  12.828  -6.392  1.00  0.66           H  
ATOM   3675  N   ALA A 239     -39.003  11.872  -6.329  1.00  0.67           N  
ATOM   3676  CA  ALA A 239     -37.631  11.392  -6.386  1.00  0.67           C  
ATOM   3677  C   ALA A 239     -36.933  11.629  -5.049  1.00  0.67           C  
ATOM   3678  O   ALA A 239     -36.186  10.778  -4.576  1.00  0.67           O  
ATOM   3679  CB  ALA A 239     -36.894  12.068  -7.519  1.00  0.67           C  
ATOM   3680  H   ALA A 239     -39.291  12.603  -6.977  1.00  0.67           H  
ATOM   3681  HA  ALA A 239     -37.650  10.321  -6.571  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239     -35.872  11.691  -7.576  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239     -37.405  11.869  -8.460  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239     -36.881  13.142  -7.339  1.00  0.67           H  
ATOM   3685  N   PHE A 240     -37.220  12.756  -4.395  1.00  0.69           N  
ATOM   3686  CA  PHE A 240     -36.664  13.044  -3.079  1.00  0.69           C  
ATOM   3687  C   PHE A 240     -37.043  11.960  -2.089  1.00  0.69           C  
ATOM   3688  O   PHE A 240     -36.176  11.389  -1.420  1.00  0.69           O  
ATOM   3689  CB  PHE A 240     -37.165  14.407  -2.598  1.00  0.69           C  
ATOM   3690  CG  PHE A 240     -36.840  14.812  -1.207  1.00  0.69           C  
ATOM   3691  CD1 PHE A 240     -35.590  15.289  -0.857  1.00  0.69           C  
ATOM   3692  CD2 PHE A 240     -37.832  14.759  -0.243  1.00  0.69           C  
ATOM   3693  CE1 PHE A 240     -35.338  15.702   0.437  1.00  0.69           C  
ATOM   3694  CE2 PHE A 240     -37.590  15.169   1.044  1.00  0.69           C  
ATOM   3695  CZ  PHE A 240     -36.343  15.647   1.387  1.00  0.69           C  
ATOM   3696  H   PHE A 240     -37.821  13.462  -4.817  1.00  0.69           H  
ATOM   3697  HA  PHE A 240     -35.580  13.065  -3.156  1.00  0.69           H  
ATOM   3698 1HB  PHE A 240     -36.786  15.175  -3.264  1.00  0.69           H  
ATOM   3699 2HB  PHE A 240     -38.229  14.436  -2.690  1.00  0.69           H  
ATOM   3700  HD1 PHE A 240     -34.809  15.342  -1.609  1.00  0.69           H  
ATOM   3701  HD2 PHE A 240     -38.819  14.389  -0.524  1.00  0.69           H  
ATOM   3702  HE1 PHE A 240     -34.352  16.079   0.706  1.00  0.69           H  
ATOM   3703  HE2 PHE A 240     -38.382  15.121   1.789  1.00  0.69           H  
ATOM   3704  HZ  PHE A 240     -36.148  15.975   2.407  1.00  0.69           H  
ATOM   3705  N   PHE A 241     -38.332  11.638  -2.005  1.00  0.71           N  
ATOM   3706  CA  PHE A 241     -38.734  10.624  -1.049  1.00  0.71           C  
ATOM   3707  C   PHE A 241     -38.257   9.230  -1.442  1.00  0.71           C  
ATOM   3708  O   PHE A 241     -37.886   8.441  -0.571  1.00  0.71           O  
ATOM   3709  CB  PHE A 241     -40.236  10.665  -0.829  1.00  0.71           C  
ATOM   3710  CG  PHE A 241     -40.626  11.828   0.029  1.00  0.71           C  
ATOM   3711  CD1 PHE A 241     -41.417  12.848  -0.455  1.00  0.71           C  
ATOM   3712  CD2 PHE A 241     -40.161  11.910   1.338  1.00  0.71           C  
ATOM   3713  CE1 PHE A 241     -41.752  13.923   0.352  1.00  0.71           C  
ATOM   3714  CE2 PHE A 241     -40.490  12.979   2.142  1.00  0.71           C  
ATOM   3715  CZ  PHE A 241     -41.289  13.988   1.648  1.00  0.71           C  
ATOM   3716  H   PHE A 241     -39.023  12.122  -2.584  1.00  0.71           H  
ATOM   3717  HA  PHE A 241     -38.270  10.871  -0.094  1.00  0.71           H  
ATOM   3718 1HB  PHE A 241     -40.741  10.759  -1.795  1.00  0.71           H  
ATOM   3719 2HB  PHE A 241     -40.573   9.746  -0.354  1.00  0.71           H  
ATOM   3720  HD1 PHE A 241     -41.778  12.797  -1.482  1.00  0.71           H  
ATOM   3721  HD2 PHE A 241     -39.527  11.111   1.727  1.00  0.71           H  
ATOM   3722  HE1 PHE A 241     -42.381  14.720  -0.035  1.00  0.71           H  
ATOM   3723  HE2 PHE A 241     -40.119  13.028   3.166  1.00  0.71           H  
ATOM   3724  HZ  PHE A 241     -41.552  14.835   2.280  1.00  0.71           H  
ATOM   3725  N   ILE A 242     -38.193   8.926  -2.740  1.00  0.73           N  
ATOM   3726  CA  ILE A 242     -37.682   7.624  -3.144  1.00  0.73           C  
ATOM   3727  C   ILE A 242     -36.232   7.525  -2.734  1.00  0.73           C  
ATOM   3728  O   ILE A 242     -35.799   6.512  -2.188  1.00  0.73           O  
ATOM   3729  CB  ILE A 242     -37.758   7.369  -4.648  1.00  0.73           C  
ATOM   3730  CG1 ILE A 242     -39.183   7.246  -5.130  1.00  0.73           C  
ATOM   3731  CG2 ILE A 242     -36.987   6.101  -4.952  1.00  0.73           C  
ATOM   3732  CD1 ILE A 242     -39.274   7.289  -6.632  1.00  0.73           C  
ATOM   3733  H   ILE A 242     -38.515   9.590  -3.442  1.00  0.73           H  
ATOM   3734  HA  ILE A 242     -38.245   6.848  -2.628  1.00  0.73           H  
ATOM   3735  HB  ILE A 242     -37.311   8.208  -5.175  1.00  0.73           H  
ATOM   3736 1HG1 ILE A 242     -39.599   6.303  -4.781  1.00  0.73           H  
ATOM   3737 2HG1 ILE A 242     -39.777   8.055  -4.717  1.00  0.73           H  
ATOM   3738 1HG2 ILE A 242     -37.006   5.911  -6.023  1.00  0.73           H  
ATOM   3739 2HG2 ILE A 242     -35.960   6.217  -4.617  1.00  0.73           H  
ATOM   3740 3HG2 ILE A 242     -37.445   5.264  -4.425  1.00  0.73           H  
ATOM   3741 1HD1 ILE A 242     -40.315   7.194  -6.937  1.00  0.73           H  
ATOM   3742 2HD1 ILE A 242     -38.874   8.236  -6.991  1.00  0.73           H  
ATOM   3743 3HD1 ILE A 242     -38.697   6.469  -7.054  1.00  0.73           H  
ATOM   3744  N   PHE A 243     -35.472   8.586  -2.992  1.00  0.77           N  
ATOM   3745  CA  PHE A 243     -34.067   8.611  -2.659  1.00  0.77           C  
ATOM   3746  C   PHE A 243     -33.915   8.318  -1.194  1.00  0.77           C  
ATOM   3747  O   PHE A 243     -33.151   7.435  -0.812  1.00  0.77           O  
ATOM   3748  CB  PHE A 243     -33.441   9.968  -2.999  1.00  0.77           C  
ATOM   3749  CG  PHE A 243     -32.027  10.072  -2.636  1.00  0.77           C  
ATOM   3750  CD1 PHE A 243     -31.083   9.414  -3.387  1.00  0.77           C  
ATOM   3751  CD2 PHE A 243     -31.617  10.844  -1.571  1.00  0.77           C  
ATOM   3752  CE1 PHE A 243     -29.760   9.493  -3.067  1.00  0.77           C  
ATOM   3753  CE2 PHE A 243     -30.285  10.935  -1.264  1.00  0.77           C  
ATOM   3754  CZ  PHE A 243     -29.357  10.245  -2.018  1.00  0.77           C  
ATOM   3755  H   PHE A 243     -35.875   9.399  -3.449  1.00  0.77           H  
ATOM   3756  HA  PHE A 243     -33.555   7.834  -3.228  1.00  0.77           H  
ATOM   3757 1HB  PHE A 243     -33.530  10.168  -4.041  1.00  0.77           H  
ATOM   3758 2HB  PHE A 243     -33.981  10.753  -2.478  1.00  0.77           H  
ATOM   3759  HD1 PHE A 243     -31.401   8.810  -4.237  1.00  0.77           H  
ATOM   3760  HD2 PHE A 243     -32.363  11.375  -0.976  1.00  0.77           H  
ATOM   3761  HE1 PHE A 243     -29.032   8.953  -3.657  1.00  0.77           H  
ATOM   3762  HE2 PHE A 243     -29.966  11.531  -0.426  1.00  0.77           H  
ATOM   3763  HZ  PHE A 243     -28.305  10.293  -1.774  1.00  0.77           H  
ATOM   3764  N   LEU A 244     -34.661   9.032  -0.362  1.00  0.81           N  
ATOM   3765  CA  LEU A 244     -34.540   8.825   1.061  1.00  0.81           C  
ATOM   3766  C   LEU A 244     -34.943   7.409   1.464  1.00  0.81           C  
ATOM   3767  O   LEU A 244     -34.303   6.807   2.326  1.00  0.81           O  
ATOM   3768  CB  LEU A 244     -35.382   9.858   1.791  1.00  0.81           C  
ATOM   3769  CG  LEU A 244     -34.862  11.283   1.659  1.00  0.81           C  
ATOM   3770  CD1 LEU A 244     -35.852  12.216   2.293  1.00  0.81           C  
ATOM   3771  CD2 LEU A 244     -33.468  11.383   2.289  1.00  0.81           C  
ATOM   3772  H   LEU A 244     -35.294   9.747  -0.725  1.00  0.81           H  
ATOM   3773  HA  LEU A 244     -33.499   8.976   1.337  1.00  0.81           H  
ATOM   3774 1HB  LEU A 244     -36.392   9.829   1.377  1.00  0.81           H  
ATOM   3775 2HB  LEU A 244     -35.429   9.600   2.845  1.00  0.81           H  
ATOM   3776  HG  LEU A 244     -34.785  11.549   0.608  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 244     -35.488  13.219   2.193  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 244     -36.819  12.121   1.793  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 244     -35.961  11.976   3.346  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 244     -33.096  12.403   2.184  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 244     -33.522  11.123   3.346  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 244     -32.787  10.695   1.780  1.00  0.81           H  
ATOM   3783  N   ASN A 245     -35.968   6.840   0.827  1.00  0.86           N  
ATOM   3784  CA  ASN A 245     -36.362   5.481   1.171  1.00  0.86           C  
ATOM   3785  C   ASN A 245     -35.229   4.508   0.846  1.00  0.86           C  
ATOM   3786  O   ASN A 245     -34.931   3.598   1.629  1.00  0.86           O  
ATOM   3787  CB  ASN A 245     -37.626   5.097   0.428  1.00  0.86           C  
ATOM   3788  CG  ASN A 245     -38.856   5.798   0.959  1.00  0.86           C  
ATOM   3789  OD1 ASN A 245     -38.891   6.285   2.099  1.00  0.86           O  
ATOM   3790  ND2 ASN A 245     -39.876   5.861   0.140  1.00  0.86           N  
ATOM   3791  H   ASN A 245     -36.495   7.359   0.126  1.00  0.86           H  
ATOM   3792  HA  ASN A 245     -36.546   5.430   2.244  1.00  0.86           H  
ATOM   3793 1HB  ASN A 245     -37.512   5.348  -0.625  1.00  0.86           H  
ATOM   3794 2HB  ASN A 245     -37.772   4.022   0.494  1.00  0.86           H  
ATOM   3795 1HD2 ASN A 245     -40.719   6.314   0.425  1.00  0.86           H  
ATOM   3796 2HD2 ASN A 245     -39.807   5.460  -0.772  1.00  0.86           H  
ATOM   3797  N   VAL A 246     -34.549   4.733  -0.281  1.00  0.93           N  
ATOM   3798  CA  VAL A 246     -33.443   3.874  -0.664  1.00  0.93           C  
ATOM   3799  C   VAL A 246     -32.303   4.025   0.330  1.00  0.93           C  
ATOM   3800  O   VAL A 246     -31.814   3.026   0.856  1.00  0.93           O  
ATOM   3801  CB  VAL A 246     -32.944   4.202  -2.098  1.00  0.93           C  
ATOM   3802  CG1 VAL A 246     -31.655   3.429  -2.404  1.00  0.93           C  
ATOM   3803  CG2 VAL A 246     -34.023   3.822  -3.128  1.00  0.93           C  
ATOM   3804  H   VAL A 246     -34.833   5.501  -0.893  1.00  0.93           H  
ATOM   3805  HA  VAL A 246     -33.785   2.840  -0.647  1.00  0.93           H  
ATOM   3806  HB  VAL A 246     -32.726   5.269  -2.164  1.00  0.93           H  
ATOM   3807 1HG1 VAL A 246     -31.305   3.674  -3.406  1.00  0.93           H  
ATOM   3808 2HG1 VAL A 246     -30.878   3.703  -1.682  1.00  0.93           H  
ATOM   3809 3HG1 VAL A 246     -31.842   2.359  -2.341  1.00  0.93           H  
ATOM   3810 1HG2 VAL A 246     -33.671   4.067  -4.131  1.00  0.93           H  
ATOM   3811 2HG2 VAL A 246     -34.227   2.756  -3.062  1.00  0.93           H  
ATOM   3812 3HG2 VAL A 246     -34.931   4.372  -2.922  1.00  0.93           H  
ATOM   3813  N   GLU A 247     -31.960   5.269   0.663  1.00  1.01           N  
ATOM   3814  CA  GLU A 247     -30.861   5.555   1.573  1.00  1.01           C  
ATOM   3815  C   GLU A 247     -31.124   4.959   2.959  1.00  1.01           C  
ATOM   3816  O   GLU A 247     -30.211   4.447   3.594  1.00  1.01           O  
ATOM   3817  CB  GLU A 247     -30.671   7.079   1.656  1.00  1.01           C  
ATOM   3818  CG  GLU A 247     -30.166   7.723   0.342  1.00  1.01           C  
ATOM   3819  CD  GLU A 247     -28.728   7.510  -0.008  1.00  1.01           C  
ATOM   3820  OE1 GLU A 247     -27.890   8.144   0.586  1.00  1.01           O  
ATOM   3821  OE2 GLU A 247     -28.447   6.671  -0.830  1.00  1.01           O  
ATOM   3822  H   GLU A 247     -32.451   6.047   0.221  1.00  1.01           H  
ATOM   3823  HA  GLU A 247     -29.955   5.101   1.171  1.00  1.01           H  
ATOM   3824 1HB  GLU A 247     -31.621   7.546   1.908  1.00  1.01           H  
ATOM   3825 2HB  GLU A 247     -29.967   7.321   2.452  1.00  1.01           H  
ATOM   3826 1HG  GLU A 247     -30.754   7.334  -0.479  1.00  1.01           H  
ATOM   3827 2HG  GLU A 247     -30.365   8.775   0.417  1.00  1.01           H  
ATOM   3828  N   LYS A 248     -32.373   4.984   3.422  1.00  1.09           N  
ATOM   3829  CA  LYS A 248     -32.700   4.388   4.715  1.00  1.09           C  
ATOM   3830  C   LYS A 248     -32.575   2.858   4.698  1.00  1.09           C  
ATOM   3831  O   LYS A 248     -32.158   2.258   5.691  1.00  1.09           O  
ATOM   3832  CB  LYS A 248     -34.101   4.799   5.162  1.00  1.09           C  
ATOM   3833  CG  LYS A 248     -34.224   6.267   5.581  1.00  1.09           C  
ATOM   3834  CD  LYS A 248     -35.650   6.616   5.968  1.00  1.09           C  
ATOM   3835  CE  LYS A 248     -35.775   8.080   6.358  1.00  1.09           C  
ATOM   3836  NZ  LYS A 248     -37.176   8.438   6.720  1.00  1.09           N  
ATOM   3837  H   LYS A 248     -33.103   5.448   2.883  1.00  1.09           H  
ATOM   3838  HA  LYS A 248     -31.988   4.765   5.448  1.00  1.09           H  
ATOM   3839 1HB  LYS A 248     -34.801   4.632   4.338  1.00  1.09           H  
ATOM   3840 2HB  LYS A 248     -34.417   4.176   5.996  1.00  1.09           H  
ATOM   3841 1HG  LYS A 248     -33.573   6.450   6.434  1.00  1.09           H  
ATOM   3842 2HG  LYS A 248     -33.905   6.909   4.766  1.00  1.09           H  
ATOM   3843 1HD  LYS A 248     -36.308   6.418   5.116  1.00  1.09           H  
ATOM   3844 2HD  LYS A 248     -35.967   5.993   6.803  1.00  1.09           H  
ATOM   3845 1HE  LYS A 248     -35.126   8.280   7.208  1.00  1.09           H  
ATOM   3846 2HE  LYS A 248     -35.458   8.699   5.515  1.00  1.09           H  
ATOM   3847 1HZ  LYS A 248     -37.222   9.415   6.971  1.00  1.09           H  
ATOM   3848 2HZ  LYS A 248     -37.782   8.263   5.929  1.00  1.09           H  
ATOM   3849 3HZ  LYS A 248     -37.475   7.876   7.504  1.00  1.09           H  
ATOM   3850  N   LYS A 249     -32.944   2.222   3.578  1.00  1.17           N  
ATOM   3851  CA  LYS A 249     -32.870   0.764   3.463  1.00  1.17           C  
ATOM   3852  C   LYS A 249     -31.444   0.241   3.235  1.00  1.17           C  
ATOM   3853  O   LYS A 249     -31.114  -0.875   3.641  1.00  1.17           O  
ATOM   3854  CB  LYS A 249     -33.782   0.282   2.336  1.00  1.17           C  
ATOM   3855  CG  LYS A 249     -35.276   0.424   2.635  1.00  1.17           C  
ATOM   3856  CD  LYS A 249     -36.128  -0.047   1.466  1.00  1.17           C  
ATOM   3857  CE  LYS A 249     -37.612   0.110   1.766  1.00  1.17           C  
ATOM   3858  NZ  LYS A 249     -38.461  -0.328   0.621  1.00  1.17           N  
ATOM   3859  H   LYS A 249     -33.313   2.760   2.791  1.00  1.17           H  
ATOM   3860  HA  LYS A 249     -33.229   0.336   4.398  1.00  1.17           H  
ATOM   3861 1HB  LYS A 249     -33.569   0.867   1.436  1.00  1.17           H  
ATOM   3862 2HB  LYS A 249     -33.568  -0.760   2.111  1.00  1.17           H  
ATOM   3863 1HG  LYS A 249     -35.524  -0.166   3.516  1.00  1.17           H  
ATOM   3864 2HG  LYS A 249     -35.504   1.467   2.845  1.00  1.17           H  
ATOM   3865 1HD  LYS A 249     -35.880   0.548   0.584  1.00  1.17           H  
ATOM   3866 2HD  LYS A 249     -35.914  -1.093   1.253  1.00  1.17           H  
ATOM   3867 1HE  LYS A 249     -37.864  -0.486   2.642  1.00  1.17           H  
ATOM   3868 2HE  LYS A 249     -37.821   1.160   1.980  1.00  1.17           H  
ATOM   3869 1HZ  LYS A 249     -39.436  -0.207   0.858  1.00  1.17           H  
ATOM   3870 2HZ  LYS A 249     -38.239   0.230  -0.191  1.00  1.17           H  
ATOM   3871 3HZ  LYS A 249     -38.281  -1.302   0.421  1.00  1.17           H  
ATOM   3872  N   VAL A 250     -30.607   1.039   2.582  1.00  1.22           N  
ATOM   3873  CA  VAL A 250     -29.230   0.654   2.290  1.00  1.22           C  
ATOM   3874  C   VAL A 250     -28.303   0.842   3.500  1.00  1.22           C  
ATOM   3875  O   VAL A 250     -28.244   1.910   4.098  1.00  1.22           O  
ATOM   3876  CB  VAL A 250     -28.726   1.458   1.071  1.00  1.22           C  
ATOM   3877  CG1 VAL A 250     -27.299   1.206   0.819  1.00  1.22           C  
ATOM   3878  CG2 VAL A 250     -29.499   1.041  -0.165  1.00  1.22           C  
ATOM   3879  H   VAL A 250     -30.952   1.936   2.242  1.00  1.22           H  
ATOM   3880  HA  VAL A 250     -29.228  -0.401   2.021  1.00  1.22           H  
ATOM   3881  HB  VAL A 250     -28.870   2.528   1.263  1.00  1.22           H  
ATOM   3882 1HG1 VAL A 250     -26.966   1.791  -0.044  1.00  1.22           H  
ATOM   3883 2HG1 VAL A 250     -26.770   1.503   1.669  1.00  1.22           H  
ATOM   3884 3HG1 VAL A 250     -27.144   0.152   0.629  1.00  1.22           H  
ATOM   3885 1HG2 VAL A 250     -29.150   1.623  -1.025  1.00  1.22           H  
ATOM   3886 2HG2 VAL A 250     -29.338  -0.018  -0.354  1.00  1.22           H  
ATOM   3887 3HG2 VAL A 250     -30.553   1.214  -0.024  1.00  1.22           H  
ATOM   3888  N   ASP A 251     -27.552  -0.211   3.843  1.00  1.24           N  
ATOM   3889  CA  ASP A 251     -26.627  -0.189   4.988  1.00  1.24           C  
ATOM   3890  C   ASP A 251     -25.535   0.877   4.873  1.00  1.24           C  
ATOM   3891  O   ASP A 251     -25.076   1.429   5.873  1.00  1.24           O  
ATOM   3892  CB  ASP A 251     -25.949  -1.550   5.139  1.00  1.24           C  
ATOM   3893  CG  ASP A 251     -26.876  -2.645   5.656  1.00  1.24           C  
ATOM   3894  OD1 ASP A 251     -27.940  -2.336   6.135  1.00  1.24           O  
ATOM   3895  OD2 ASP A 251     -26.504  -3.788   5.559  1.00  1.24           O  
ATOM   3896  H   ASP A 251     -27.653  -1.066   3.314  1.00  1.24           H  
ATOM   3897  HA  ASP A 251     -27.210   0.016   5.887  1.00  1.24           H  
ATOM   3898 1HB  ASP A 251     -25.543  -1.860   4.176  1.00  1.24           H  
ATOM   3899 2HB  ASP A 251     -25.108  -1.453   5.826  1.00  1.24           H  
ATOM   3900  N   ASN A 252     -25.124   1.136   3.640  1.00  1.21           N  
ATOM   3901  CA  ASN A 252     -24.075   2.088   3.287  1.00  1.21           C  
ATOM   3902  C   ASN A 252     -24.567   2.993   2.136  1.00  1.21           C  
ATOM   3903  O   ASN A 252     -24.255   2.731   0.973  1.00  1.21           O  
ATOM   3904  CB  ASN A 252     -22.829   1.342   2.905  1.00  1.21           C  
ATOM   3905  CG  ASN A 252     -22.317   0.501   4.025  1.00  1.21           C  
ATOM   3906  OD1 ASN A 252     -21.700   1.003   4.971  1.00  1.21           O  
ATOM   3907  ND2 ASN A 252     -22.560  -0.785   3.943  1.00  1.21           N  
ATOM   3908  H   ASN A 252     -25.577   0.629   2.896  1.00  1.21           H  
ATOM   3909  HA  ASN A 252     -23.835   2.701   4.153  1.00  1.21           H  
ATOM   3910 1HB  ASN A 252     -23.070   0.706   2.098  1.00  1.21           H  
ATOM   3911 2HB  ASN A 252     -22.053   2.033   2.573  1.00  1.21           H  
ATOM   3912 1HD2 ASN A 252     -22.240  -1.404   4.661  1.00  1.21           H  
ATOM   3913 2HD2 ASN A 252     -23.058  -1.153   3.152  1.00  1.21           H  
ATOM   3914  N   PRO A 253     -25.393   4.013   2.439  1.00  1.17           N  
ATOM   3915  CA  PRO A 253     -26.118   4.906   1.536  1.00  1.17           C  
ATOM   3916  C   PRO A 253     -25.195   5.661   0.596  1.00  1.17           C  
ATOM   3917  O   PRO A 253     -24.007   5.814   0.892  1.00  1.17           O  
ATOM   3918  CB  PRO A 253     -26.783   5.887   2.500  1.00  1.17           C  
ATOM   3919  CG  PRO A 253     -26.845   5.190   3.805  1.00  1.17           C  
ATOM   3920  CD  PRO A 253     -25.616   4.367   3.865  1.00  1.17           C  
ATOM   3921  HA  PRO A 253     -26.874   4.335   0.967  1.00  1.17           H  
ATOM   3922 1HB  PRO A 253     -26.226   6.831   2.518  1.00  1.17           H  
ATOM   3923 2HB  PRO A 253     -27.781   6.121   2.144  1.00  1.17           H  
ATOM   3924 1HG  PRO A 253     -26.922   5.917   4.625  1.00  1.17           H  
ATOM   3925 2HG  PRO A 253     -27.753   4.564   3.849  1.00  1.17           H  
ATOM   3926 1HD  PRO A 253     -24.768   4.944   4.271  1.00  1.17           H  
ATOM   3927 2HD  PRO A 253     -25.877   3.520   4.479  1.00  1.17           H  
ATOM   3928  N   LEU A 254     -25.726   6.131  -0.539  1.00  1.13           N  
ATOM   3929  CA  LEU A 254     -24.940   6.922  -1.482  1.00  1.13           C  
ATOM   3930  C   LEU A 254     -24.285   8.080  -0.750  1.00  1.13           C  
ATOM   3931  O   LEU A 254     -23.085   8.323  -0.877  1.00  1.13           O  
ATOM   3932  CB  LEU A 254     -25.851   7.546  -2.538  1.00  1.13           C  
ATOM   3933  CG  LEU A 254     -25.180   8.416  -3.586  1.00  1.13           C  
ATOM   3934  CD1 LEU A 254     -24.318   7.557  -4.478  1.00  1.13           C  
ATOM   3935  CD2 LEU A 254     -26.216   9.144  -4.324  1.00  1.13           C  
ATOM   3936  H   LEU A 254     -26.724   6.002  -0.737  1.00  1.13           H  
ATOM   3937  HA  LEU A 254     -24.179   6.291  -1.939  1.00  1.13           H  
ATOM   3938 1HB  LEU A 254     -26.379   6.741  -3.057  1.00  1.13           H  
ATOM   3939 2HB  LEU A 254     -26.597   8.157  -2.032  1.00  1.13           H  
ATOM   3940  HG  LEU A 254     -24.534   9.131  -3.106  1.00  1.13           H  
ATOM   3941 1HD1 LEU A 254     -23.844   8.188  -5.216  1.00  1.13           H  
ATOM   3942 2HD1 LEU A 254     -23.558   7.052  -3.881  1.00  1.13           H  
ATOM   3943 3HD1 LEU A 254     -24.941   6.812  -4.977  1.00  1.13           H  
ATOM   3944 1HD2 LEU A 254     -25.754   9.778  -5.081  1.00  1.13           H  
ATOM   3945 2HD2 LEU A 254     -26.861   8.441  -4.776  1.00  1.13           H  
ATOM   3946 3HD2 LEU A 254     -26.778   9.750  -3.628  1.00  1.13           H  
ATOM   3947  N   ILE A 255     -25.102   8.799   0.016  1.00  1.09           N  
ATOM   3948  CA  ILE A 255     -24.644   9.941   0.775  1.00  1.09           C  
ATOM   3949  C   ILE A 255     -24.539   9.541   2.227  1.00  1.09           C  
ATOM   3950  O   ILE A 255     -25.533   9.216   2.881  1.00  1.09           O  
ATOM   3951  CB  ILE A 255     -25.613  11.140   0.615  1.00  1.09           C  
ATOM   3952  CG1 ILE A 255     -25.683  11.573  -0.855  1.00  1.09           C  
ATOM   3953  CG2 ILE A 255     -25.229  12.300   1.508  1.00  1.09           C  
ATOM   3954  CD1 ILE A 255     -26.714  12.625  -1.144  1.00  1.09           C  
ATOM   3955  H   ILE A 255     -26.084   8.516   0.096  1.00  1.09           H  
ATOM   3956  HA  ILE A 255     -23.657  10.233   0.426  1.00  1.09           H  
ATOM   3957  HB  ILE A 255     -26.606  10.799   0.883  1.00  1.09           H  
ATOM   3958 1HG1 ILE A 255     -24.733  11.969  -1.141  1.00  1.09           H  
ATOM   3959 2HG1 ILE A 255     -25.901  10.701  -1.463  1.00  1.09           H  
ATOM   3960 1HG2 ILE A 255     -25.947  13.107   1.387  1.00  1.09           H  
ATOM   3961 2HG2 ILE A 255     -25.220  11.974   2.549  1.00  1.09           H  
ATOM   3962 3HG2 ILE A 255     -24.269  12.646   1.235  1.00  1.09           H  
ATOM   3963 1HD1 ILE A 255     -26.694  12.874  -2.206  1.00  1.09           H  
ATOM   3964 2HD1 ILE A 255     -27.690  12.270  -0.875  1.00  1.09           H  
ATOM   3965 3HD1 ILE A 255     -26.493  13.513  -0.561  1.00  1.09           H  
ATOM   3966  N   ASP A 256     -23.340   9.570   2.776  1.00  1.08           N  
ATOM   3967  CA  ASP A 256     -23.261   9.129   4.144  1.00  1.08           C  
ATOM   3968  C   ASP A 256     -23.664  10.271   5.022  1.00  1.08           C  
ATOM   3969  O   ASP A 256     -22.845  11.079   5.457  1.00  1.08           O  
ATOM   3970  CB  ASP A 256     -21.886   8.612   4.522  1.00  1.08           C  
ATOM   3971  CG  ASP A 256     -21.839   8.046   5.964  1.00  1.08           C  
ATOM   3972  OD1 ASP A 256     -22.718   8.322   6.781  1.00  1.08           O  
ATOM   3973  OD2 ASP A 256     -20.926   7.282   6.216  1.00  1.08           O  
ATOM   3974  H   ASP A 256     -22.522   9.847   2.249  1.00  1.08           H  
ATOM   3975  HA  ASP A 256     -23.969   8.312   4.293  1.00  1.08           H  
ATOM   3976 1HB  ASP A 256     -21.586   7.827   3.822  1.00  1.08           H  
ATOM   3977 2HB  ASP A 256     -21.158   9.419   4.442  1.00  1.08           H  
ATOM   3978  N   PHE A 257     -24.946  10.280   5.324  1.00  1.10           N  
ATOM   3979  CA  PHE A 257     -25.582  11.340   6.064  1.00  1.10           C  
ATOM   3980  C   PHE A 257     -25.075  11.455   7.494  1.00  1.10           C  
ATOM   3981  O   PHE A 257     -25.278  12.483   8.132  1.00  1.10           O  
ATOM   3982  CB  PHE A 257     -27.103  11.177   6.033  1.00  1.10           C  
ATOM   3983  CG  PHE A 257     -27.736  11.573   4.701  1.00  1.10           C  
ATOM   3984  CD1 PHE A 257     -28.213  10.618   3.802  1.00  1.10           C  
ATOM   3985  CD2 PHE A 257     -27.864  12.912   4.359  1.00  1.10           C  
ATOM   3986  CE1 PHE A 257     -28.796  11.003   2.605  1.00  1.10           C  
ATOM   3987  CE2 PHE A 257     -28.441  13.294   3.168  1.00  1.10           C  
ATOM   3988  CZ  PHE A 257     -28.907  12.343   2.291  1.00  1.10           C  
ATOM   3989  H   PHE A 257     -25.507   9.549   4.892  1.00  1.10           H  
ATOM   3990  HA  PHE A 257     -25.346  12.258   5.547  1.00  1.10           H  
ATOM   3991 1HB  PHE A 257     -27.358  10.138   6.235  1.00  1.10           H  
ATOM   3992 2HB  PHE A 257     -27.550  11.785   6.816  1.00  1.10           H  
ATOM   3993  HD1 PHE A 257     -28.120   9.557   4.043  1.00  1.10           H  
ATOM   3994  HD2 PHE A 257     -27.506  13.670   5.048  1.00  1.10           H  
ATOM   3995  HE1 PHE A 257     -29.158  10.241   1.911  1.00  1.10           H  
ATOM   3996  HE2 PHE A 257     -28.530  14.352   2.921  1.00  1.10           H  
ATOM   3997  HZ  PHE A 257     -29.359  12.652   1.359  1.00  1.10           H  
ATOM   3998  N   LYS A 258     -24.386  10.428   8.011  1.00  1.15           N  
ATOM   3999  CA  LYS A 258     -23.842  10.487   9.369  1.00  1.15           C  
ATOM   4000  C   LYS A 258     -22.843  11.636   9.452  1.00  1.15           C  
ATOM   4001  O   LYS A 258     -22.669  12.271  10.491  1.00  1.15           O  
ATOM   4002  CB  LYS A 258     -23.167   9.172   9.754  1.00  1.15           C  
ATOM   4003  CG  LYS A 258     -22.687   9.087  11.203  1.00  1.15           C  
ATOM   4004  CD  LYS A 258     -23.860   9.083  12.181  1.00  1.15           C  
ATOM   4005  CE  LYS A 258     -23.396   8.843  13.617  1.00  1.15           C  
ATOM   4006  NZ  LYS A 258     -24.533   8.921  14.590  1.00  1.15           N  
ATOM   4007  H   LYS A 258     -24.157   9.604   7.439  1.00  1.15           H  
ATOM   4008  HA  LYS A 258     -24.654  10.688  10.069  1.00  1.15           H  
ATOM   4009 1HB  LYS A 258     -23.849   8.344   9.564  1.00  1.15           H  
ATOM   4010 2HB  LYS A 258     -22.298   9.023   9.111  1.00  1.15           H  
ATOM   4011 1HG  LYS A 258     -22.101   8.179  11.339  1.00  1.15           H  
ATOM   4012 2HG  LYS A 258     -22.052   9.946  11.420  1.00  1.15           H  
ATOM   4013 1HD  LYS A 258     -24.367  10.049  12.137  1.00  1.15           H  
ATOM   4014 2HD  LYS A 258     -24.571   8.308  11.902  1.00  1.15           H  
ATOM   4015 1HE  LYS A 258     -22.942   7.857  13.683  1.00  1.15           H  
ATOM   4016 2HE  LYS A 258     -22.655   9.595  13.885  1.00  1.15           H  
ATOM   4017 1HZ  LYS A 258     -24.199   8.766  15.523  1.00  1.15           H  
ATOM   4018 2HZ  LYS A 258     -24.945   9.868  14.528  1.00  1.15           H  
ATOM   4019 3HZ  LYS A 258     -25.233   8.237  14.363  1.00  1.15           H  
ATOM   4020  N   LEU A 259     -22.186  11.927   8.334  1.00  1.23           N  
ATOM   4021  CA  LEU A 259     -21.198  12.984   8.280  1.00  1.23           C  
ATOM   4022  C   LEU A 259     -21.831  14.336   8.582  1.00  1.23           C  
ATOM   4023  O   LEU A 259     -21.164  15.234   9.087  1.00  1.23           O  
ATOM   4024  CB  LEU A 259     -20.548  13.010   6.902  1.00  1.23           C  
ATOM   4025  CG  LEU A 259     -19.649  11.811   6.546  1.00  1.23           C  
ATOM   4026  CD1 LEU A 259     -19.322  11.894   5.101  1.00  1.23           C  
ATOM   4027  CD2 LEU A 259     -18.355  11.861   7.373  1.00  1.23           C  
ATOM   4028  H   LEU A 259     -22.392  11.414   7.473  1.00  1.23           H  
ATOM   4029  HA  LEU A 259     -20.435  12.780   9.028  1.00  1.23           H  
ATOM   4030 1HB  LEU A 259     -21.333  13.081   6.147  1.00  1.23           H  
ATOM   4031 2HB  LEU A 259     -19.931  13.897   6.836  1.00  1.23           H  
ATOM   4032  HG  LEU A 259     -20.180  10.872   6.734  1.00  1.23           H  
ATOM   4033 1HD1 LEU A 259     -18.683  11.059   4.808  1.00  1.23           H  
ATOM   4034 2HD1 LEU A 259     -20.249  11.856   4.540  1.00  1.23           H  
ATOM   4035 3HD1 LEU A 259     -18.821  12.830   4.922  1.00  1.23           H  
ATOM   4036 1HD2 LEU A 259     -17.717  11.017   7.101  1.00  1.23           H  
ATOM   4037 2HD2 LEU A 259     -17.827  12.797   7.167  1.00  1.23           H  
ATOM   4038 3HD2 LEU A 259     -18.598  11.807   8.433  1.00  1.23           H  
ATOM   4039  N   PHE A 260     -23.138  14.484   8.342  1.00  1.30           N  
ATOM   4040  CA  PHE A 260     -23.785  15.761   8.570  1.00  1.30           C  
ATOM   4041  C   PHE A 260     -24.108  16.008  10.043  1.00  1.30           C  
ATOM   4042  O   PHE A 260     -24.557  17.103  10.412  1.00  1.30           O  
ATOM   4043  CB  PHE A 260     -25.052  15.896   7.729  1.00  1.30           C  
ATOM   4044  CG  PHE A 260     -24.796  16.201   6.282  1.00  1.30           C  
ATOM   4045  CD1 PHE A 260     -25.034  15.279   5.297  1.00  1.30           C  
ATOM   4046  CD2 PHE A 260     -24.328  17.441   5.922  1.00  1.30           C  
ATOM   4047  CE1 PHE A 260     -24.822  15.583   3.969  1.00  1.30           C  
ATOM   4048  CE2 PHE A 260     -24.113  17.765   4.621  1.00  1.30           C  
ATOM   4049  CZ  PHE A 260     -24.365  16.839   3.631  1.00  1.30           C  
ATOM   4050  H   PHE A 260     -23.706  13.709   8.012  1.00  1.30           H  
ATOM   4051  HA  PHE A 260     -23.095  16.535   8.239  1.00  1.30           H  
ATOM   4052 1HB  PHE A 260     -25.625  14.971   7.786  1.00  1.30           H  
ATOM   4053 2HB  PHE A 260     -25.674  16.690   8.137  1.00  1.30           H  
ATOM   4054  HD1 PHE A 260     -25.398  14.325   5.586  1.00  1.30           H  
ATOM   4055  HD2 PHE A 260     -24.136  18.173   6.695  1.00  1.30           H  
ATOM   4056  HE1 PHE A 260     -25.022  14.838   3.197  1.00  1.30           H  
ATOM   4057  HE2 PHE A 260     -23.753  18.756   4.375  1.00  1.30           H  
ATOM   4058  HZ  PHE A 260     -24.200  17.103   2.589  1.00  1.30           H  
ATOM   4059  N   GLU A 261     -23.830  15.025  10.902  1.00  1.36           N  
ATOM   4060  CA  GLU A 261     -24.004  15.241  12.327  1.00  1.36           C  
ATOM   4061  C   GLU A 261     -22.725  15.888  12.874  1.00  1.36           C  
ATOM   4062  O   GLU A 261     -22.691  16.417  13.991  1.00  1.36           O  
ATOM   4063  CB  GLU A 261     -24.333  13.936  13.062  1.00  1.36           C  
ATOM   4064  CG  GLU A 261     -25.691  13.317  12.674  1.00  1.36           C  
ATOM   4065  CD  GLU A 261     -26.046  12.053  13.454  1.00  1.36           C  
ATOM   4066  OE1 GLU A 261     -25.275  11.640  14.296  1.00  1.36           O  
ATOM   4067  OE2 GLU A 261     -27.082  11.490  13.196  1.00  1.36           O  
ATOM   4068  H   GLU A 261     -23.471  14.124  10.583  1.00  1.36           H  
ATOM   4069  HA  GLU A 261     -24.830  15.936  12.481  1.00  1.36           H  
ATOM   4070 1HB  GLU A 261     -23.557  13.197  12.846  1.00  1.36           H  
ATOM   4071 2HB  GLU A 261     -24.330  14.109  14.137  1.00  1.36           H  
ATOM   4072 1HG  GLU A 261     -26.474  14.059  12.823  1.00  1.36           H  
ATOM   4073 2HG  GLU A 261     -25.656  13.076  11.607  1.00  1.36           H  
ATOM   4074  N   ASN A 262     -21.658  15.890  12.071  1.00  1.39           N  
ATOM   4075  CA  ASN A 262     -20.408  16.455  12.528  1.00  1.39           C  
ATOM   4076  C   ASN A 262     -20.435  17.941  12.247  1.00  1.39           C  
ATOM   4077  O   ASN A 262     -19.939  18.392  11.217  1.00  1.39           O  
ATOM   4078  CB  ASN A 262     -19.224  15.805  11.843  1.00  1.39           C  
ATOM   4079  CG  ASN A 262     -19.062  14.364  12.191  1.00  1.39           C  
ATOM   4080  OD1 ASN A 262     -19.247  13.934  13.340  1.00  1.39           O  
ATOM   4081  ND2 ASN A 262     -18.705  13.598  11.200  1.00  1.39           N  
ATOM   4082  H   ASN A 262     -21.698  15.503  11.130  1.00  1.39           H  
ATOM   4083  HA  ASN A 262     -20.319  16.320  13.607  1.00  1.39           H  
ATOM   4084 1HB  ASN A 262     -19.339  15.889  10.763  1.00  1.39           H  
ATOM   4085 2HB  ASN A 262     -18.309  16.336  12.113  1.00  1.39           H  
ATOM   4086 1HD2 ASN A 262     -18.574  12.618  11.340  1.00  1.39           H  
ATOM   4087 2HD2 ASN A 262     -18.559  14.012  10.301  1.00  1.39           H  
ATOM   4088  N   LYS A 263     -20.998  18.690  13.186  1.00  1.37           N  
ATOM   4089  CA  LYS A 263     -21.187  20.144  13.090  1.00  1.37           C  
ATOM   4090  C   LYS A 263     -20.300  20.914  12.059  1.00  1.37           C  
ATOM   4091  O   LYS A 263     -20.870  21.444  11.098  1.00  1.37           O  
ATOM   4092  CB  LYS A 263     -21.121  20.746  14.507  1.00  1.37           C  
ATOM   4093  CG  LYS A 263     -21.238  22.237  14.579  1.00  1.37           C  
ATOM   4094  CD  LYS A 263     -21.304  22.753  16.014  1.00  1.37           C  
ATOM   4095  CE  LYS A 263     -21.367  24.290  16.050  1.00  1.37           C  
ATOM   4096  NZ  LYS A 263     -21.492  24.813  17.449  1.00  1.37           N  
ATOM   4097  H   LYS A 263     -21.396  18.172  13.975  1.00  1.37           H  
ATOM   4098  HA  LYS A 263     -22.215  20.299  12.758  1.00  1.37           H  
ATOM   4099 1HB  LYS A 263     -21.965  20.360  15.074  1.00  1.37           H  
ATOM   4100 2HB  LYS A 263     -20.240  20.429  15.041  1.00  1.37           H  
ATOM   4101 1HG  LYS A 263     -20.337  22.620  14.156  1.00  1.37           H  
ATOM   4102 2HG  LYS A 263     -22.084  22.600  13.998  1.00  1.37           H  
ATOM   4103 1HD  LYS A 263     -22.184  22.347  16.506  1.00  1.37           H  
ATOM   4104 2HD  LYS A 263     -20.416  22.426  16.555  1.00  1.37           H  
ATOM   4105 1HE  LYS A 263     -20.455  24.693  15.600  1.00  1.37           H  
ATOM   4106 2HE  LYS A 263     -22.221  24.628  15.468  1.00  1.37           H  
ATOM   4107 1HZ  LYS A 263     -21.526  25.827  17.440  1.00  1.37           H  
ATOM   4108 2HZ  LYS A 263     -22.339  24.454  17.865  1.00  1.37           H  
ATOM   4109 3HZ  LYS A 263     -20.699  24.512  17.987  1.00  1.37           H  
ATOM   4110  N   PRO A 264     -18.943  20.993  12.178  1.00  1.31           N  
ATOM   4111  CA  PRO A 264     -18.075  21.718  11.251  1.00  1.31           C  
ATOM   4112  C   PRO A 264     -18.117  21.239   9.795  1.00  1.31           C  
ATOM   4113  O   PRO A 264     -17.833  21.997   8.862  1.00  1.31           O  
ATOM   4114  CB  PRO A 264     -16.681  21.451  11.833  1.00  1.31           C  
ATOM   4115  CG  PRO A 264     -16.838  20.235  12.723  1.00  1.31           C  
ATOM   4116  CD  PRO A 264     -18.204  20.358  13.295  1.00  1.31           C  
ATOM   4117  HA  PRO A 264     -18.329  22.781  11.320  1.00  1.31           H  
ATOM   4118 1HB  PRO A 264     -16.015  21.235  11.013  1.00  1.31           H  
ATOM   4119 2HB  PRO A 264     -16.278  22.306  12.322  1.00  1.31           H  
ATOM   4120 1HG  PRO A 264     -16.724  19.313  12.132  1.00  1.31           H  
ATOM   4121 2HG  PRO A 264     -16.052  20.220  13.496  1.00  1.31           H  
ATOM   4122 1HD  PRO A 264     -18.555  19.376  13.550  1.00  1.31           H  
ATOM   4123 2HD  PRO A 264     -18.189  21.025  14.158  1.00  1.31           H  
ATOM   4124  N   TYR A 265     -18.477  19.974   9.591  1.00  1.22           N  
ATOM   4125  CA  TYR A 265     -18.580  19.396   8.260  1.00  1.22           C  
ATOM   4126  C   TYR A 265     -19.757  20.030   7.575  1.00  1.22           C  
ATOM   4127  O   TYR A 265     -19.677  20.503   6.433  1.00  1.22           O  
ATOM   4128  CB  TYR A 265     -18.786  17.886   8.329  1.00  1.22           C  
ATOM   4129  CG  TYR A 265     -18.931  17.246   7.026  1.00  1.22           C  
ATOM   4130  CD1 TYR A 265     -17.820  17.010   6.286  1.00  1.22           C  
ATOM   4131  CD2 TYR A 265     -20.196  16.903   6.551  1.00  1.22           C  
ATOM   4132  CE1 TYR A 265     -17.930  16.442   5.075  1.00  1.22           C  
ATOM   4133  CE2 TYR A 265     -20.306  16.321   5.332  1.00  1.22           C  
ATOM   4134  CZ  TYR A 265     -19.162  16.101   4.606  1.00  1.22           C  
ATOM   4135  OH  TYR A 265     -19.241  15.554   3.430  1.00  1.22           O  
ATOM   4136  H   TYR A 265     -18.738  19.390  10.373  1.00  1.22           H  
ATOM   4137  HA  TYR A 265     -17.680  19.626   7.694  1.00  1.22           H  
ATOM   4138 1HB  TYR A 265     -17.950  17.422   8.853  1.00  1.22           H  
ATOM   4139 2HB  TYR A 265     -19.689  17.665   8.897  1.00  1.22           H  
ATOM   4140  HD1 TYR A 265     -16.849  17.284   6.671  1.00  1.22           H  
ATOM   4141  HD2 TYR A 265     -21.082  17.101   7.154  1.00  1.22           H  
ATOM   4142  HE1 TYR A 265     -17.039  16.258   4.475  1.00  1.22           H  
ATOM   4143  HE2 TYR A 265     -21.285  16.041   4.935  1.00  1.22           H  
ATOM   4144  HH  TYR A 265     -18.403  15.693   2.951  1.00  1.22           H  
ATOM   4145  N   THR A 266     -20.872  20.008   8.300  1.00  1.12           N  
ATOM   4146  CA  THR A 266     -22.140  20.517   7.808  1.00  1.12           C  
ATOM   4147  C   THR A 266     -22.011  21.995   7.541  1.00  1.12           C  
ATOM   4148  O   THR A 266     -22.428  22.493   6.492  1.00  1.12           O  
ATOM   4149  CB  THR A 266     -23.268  20.241   8.809  1.00  1.12           C  
ATOM   4150  OG1 THR A 266     -23.383  18.834   8.965  1.00  1.12           O  
ATOM   4151  CG2 THR A 266     -24.575  20.809   8.306  1.00  1.12           C  
ATOM   4152  H   THR A 266     -20.801  19.612   9.243  1.00  1.12           H  
ATOM   4153  HA  THR A 266     -22.379  20.015   6.871  1.00  1.12           H  
ATOM   4154  HB  THR A 266     -23.020  20.685   9.772  1.00  1.12           H  
ATOM   4155  HG1 THR A 266     -24.048  18.580   9.643  1.00  1.12           H  
ATOM   4156 1HG2 THR A 266     -25.364  20.595   9.025  1.00  1.12           H  
ATOM   4157 2HG2 THR A 266     -24.469  21.883   8.191  1.00  1.12           H  
ATOM   4158 3HG2 THR A 266     -24.828  20.365   7.347  1.00  1.12           H  
ATOM   4159  N   GLY A 267     -21.374  22.689   8.474  1.00  1.02           N  
ATOM   4160  CA  GLY A 267     -21.149  24.108   8.339  1.00  1.02           C  
ATOM   4161  C   GLY A 267     -20.419  24.422   7.060  1.00  1.02           C  
ATOM   4162  O   GLY A 267     -20.887  25.233   6.253  1.00  1.02           O  
ATOM   4163  H   GLY A 267     -21.058  22.210   9.319  1.00  1.02           H  
ATOM   4164 1HA  GLY A 267     -22.102  24.633   8.353  1.00  1.02           H  
ATOM   4165 2HA  GLY A 267     -20.552  24.451   9.181  1.00  1.02           H  
ATOM   4166  N   ALA A 268     -19.262  23.793   6.869  1.00  0.95           N  
ATOM   4167  CA  ALA A 268     -18.472  24.034   5.684  1.00  0.95           C  
ATOM   4168  C   ALA A 268     -19.235  23.663   4.416  1.00  0.95           C  
ATOM   4169  O   ALA A 268     -19.200  24.399   3.429  1.00  0.95           O  
ATOM   4170  CB  ALA A 268     -17.182  23.242   5.779  1.00  0.95           C  
ATOM   4171  H   ALA A 268     -18.909  23.132   7.566  1.00  0.95           H  
ATOM   4172  HA  ALA A 268     -18.239  25.096   5.640  1.00  0.95           H  
ATOM   4173 1HB  ALA A 268     -16.557  23.436   4.915  1.00  0.95           H  
ATOM   4174 2HB  ALA A 268     -16.644  23.534   6.682  1.00  0.95           H  
ATOM   4175 3HB  ALA A 268     -17.419  22.178   5.830  1.00  0.95           H  
ATOM   4176  N   THR A 269     -19.994  22.572   4.451  1.00  0.89           N  
ATOM   4177  CA  THR A 269     -20.718  22.123   3.272  1.00  0.89           C  
ATOM   4178  C   THR A 269     -21.776  23.161   2.838  1.00  0.89           C  
ATOM   4179  O   THR A 269     -21.823  23.561   1.666  1.00  0.89           O  
ATOM   4180  CB  THR A 269     -21.353  20.748   3.575  1.00  0.89           C  
ATOM   4181  OG1 THR A 269     -20.310  19.816   3.915  1.00  0.89           O  
ATOM   4182  CG2 THR A 269     -22.068  20.214   2.380  1.00  0.89           C  
ATOM   4183  H   THR A 269     -20.022  21.993   5.291  1.00  0.89           H  
ATOM   4184  HA  THR A 269     -20.008  22.004   2.454  1.00  0.89           H  
ATOM   4185  HB  THR A 269     -22.044  20.840   4.413  1.00  0.89           H  
ATOM   4186  HG1 THR A 269     -19.895  20.094   4.764  1.00  0.89           H  
ATOM   4187 1HG2 THR A 269     -22.485  19.243   2.599  1.00  0.89           H  
ATOM   4188 2HG2 THR A 269     -22.865  20.900   2.104  1.00  0.89           H  
ATOM   4189 3HG2 THR A 269     -21.363  20.115   1.567  1.00  0.89           H  
ATOM   4190  N   ILE A 270     -22.562  23.658   3.800  1.00  0.85           N  
ATOM   4191  CA  ILE A 270     -23.589  24.670   3.537  1.00  0.85           C  
ATOM   4192  C   ILE A 270     -22.978  25.988   3.099  1.00  0.85           C  
ATOM   4193  O   ILE A 270     -23.461  26.642   2.165  1.00  0.85           O  
ATOM   4194  CB  ILE A 270     -24.440  24.960   4.776  1.00  0.85           C  
ATOM   4195  CG1 ILE A 270     -25.285  23.754   5.140  1.00  0.85           C  
ATOM   4196  CG2 ILE A 270     -25.311  26.204   4.518  1.00  0.85           C  
ATOM   4197  CD1 ILE A 270     -25.922  23.884   6.494  1.00  0.85           C  
ATOM   4198  H   ILE A 270     -22.457  23.299   4.751  1.00  0.85           H  
ATOM   4199  HA  ILE A 270     -24.236  24.306   2.741  1.00  0.85           H  
ATOM   4200  HB  ILE A 270     -23.776  25.151   5.625  1.00  0.85           H  
ATOM   4201 1HG1 ILE A 270     -26.065  23.622   4.395  1.00  0.85           H  
ATOM   4202 2HG1 ILE A 270     -24.649  22.865   5.143  1.00  0.85           H  
ATOM   4203 1HG2 ILE A 270     -25.900  26.425   5.407  1.00  0.85           H  
ATOM   4204 2HG2 ILE A 270     -24.671  27.057   4.289  1.00  0.85           H  
ATOM   4205 3HG2 ILE A 270     -25.978  26.017   3.677  1.00  0.85           H  
ATOM   4206 1HD1 ILE A 270     -26.508  22.990   6.709  1.00  0.85           H  
ATOM   4207 2HD1 ILE A 270     -25.140  23.999   7.246  1.00  0.85           H  
ATOM   4208 3HD1 ILE A 270     -26.571  24.756   6.508  1.00  0.85           H  
ATOM   4209  N   SER A 271     -21.916  26.390   3.793  1.00  0.82           N  
ATOM   4210  CA  SER A 271     -21.242  27.640   3.524  1.00  0.82           C  
ATOM   4211  C   SER A 271     -20.744  27.660   2.081  1.00  0.82           C  
ATOM   4212  O   SER A 271     -20.863  28.679   1.395  1.00  0.82           O  
ATOM   4213  CB  SER A 271     -20.105  27.788   4.505  1.00  0.82           C  
ATOM   4214  OG  SER A 271     -20.607  27.861   5.808  1.00  0.82           O  
ATOM   4215  H   SER A 271     -21.560  25.812   4.556  1.00  0.82           H  
ATOM   4216  HA  SER A 271     -21.950  28.458   3.665  1.00  0.82           H  
ATOM   4217 1HB  SER A 271     -19.427  26.945   4.418  1.00  0.82           H  
ATOM   4218 2HB  SER A 271     -19.549  28.695   4.279  1.00  0.82           H  
ATOM   4219  HG  SER A 271     -20.840  26.941   6.053  1.00  0.82           H  
ATOM   4220  N   ASN A 272     -20.226  26.519   1.605  1.00  0.81           N  
ATOM   4221  CA  ASN A 272     -19.768  26.392   0.228  1.00  0.81           C  
ATOM   4222  C   ASN A 272     -20.896  26.333  -0.768  1.00  0.81           C  
ATOM   4223  O   ASN A 272     -20.760  26.867  -1.865  1.00  0.81           O  
ATOM   4224  CB  ASN A 272     -18.871  25.207   0.074  1.00  0.81           C  
ATOM   4225  CG  ASN A 272     -17.568  25.511   0.551  1.00  0.81           C  
ATOM   4226  OD1 ASN A 272     -16.716  26.058  -0.161  1.00  0.81           O  
ATOM   4227  ND2 ASN A 272     -17.382  25.252   1.775  1.00  0.81           N  
ATOM   4228  H   ASN A 272     -20.121  25.717   2.232  1.00  0.81           H  
ATOM   4229  HA  ASN A 272     -19.183  27.278  -0.011  1.00  0.81           H  
ATOM   4230 1HB  ASN A 272     -19.275  24.359   0.639  1.00  0.81           H  
ATOM   4231 2HB  ASN A 272     -18.820  24.919  -0.963  1.00  0.81           H  
ATOM   4232 1HD2 ASN A 272     -16.531  25.451   2.226  1.00  0.81           H  
ATOM   4233 2HD2 ASN A 272     -18.131  24.836   2.309  1.00  0.81           H  
ATOM   4234  N   PHE A 273     -22.028  25.739  -0.410  1.00  0.80           N  
ATOM   4235  CA  PHE A 273     -23.136  25.748  -1.347  1.00  0.80           C  
ATOM   4236  C   PHE A 273     -23.412  27.218  -1.683  1.00  0.80           C  
ATOM   4237  O   PHE A 273     -23.464  27.640  -2.843  1.00  0.80           O  
ATOM   4238  CB  PHE A 273     -24.386  25.130  -0.712  1.00  0.80           C  
ATOM   4239  CG  PHE A 273     -25.601  25.125  -1.594  1.00  0.80           C  
ATOM   4240  CD1 PHE A 273     -25.840  24.076  -2.474  1.00  0.80           C  
ATOM   4241  CD2 PHE A 273     -26.499  26.186  -1.564  1.00  0.80           C  
ATOM   4242  CE1 PHE A 273     -26.951  24.083  -3.294  1.00  0.80           C  
ATOM   4243  CE2 PHE A 273     -27.605  26.199  -2.385  1.00  0.80           C  
ATOM   4244  CZ  PHE A 273     -27.833  25.146  -3.253  1.00  0.80           C  
ATOM   4245  H   PHE A 273     -22.108  25.258   0.488  1.00  0.80           H  
ATOM   4246  HA  PHE A 273     -22.855  25.206  -2.248  1.00  0.80           H  
ATOM   4247 1HB  PHE A 273     -24.166  24.105  -0.427  1.00  0.80           H  
ATOM   4248 2HB  PHE A 273     -24.635  25.666   0.195  1.00  0.80           H  
ATOM   4249  HD1 PHE A 273     -25.141  23.244  -2.509  1.00  0.80           H  
ATOM   4250  HD2 PHE A 273     -26.318  27.017  -0.883  1.00  0.80           H  
ATOM   4251  HE1 PHE A 273     -27.127  23.257  -3.973  1.00  0.80           H  
ATOM   4252  HE2 PHE A 273     -28.299  27.039  -2.351  1.00  0.80           H  
ATOM   4253  HZ  PHE A 273     -28.709  25.158  -3.900  1.00  0.80           H  
ATOM   4254  N   LEU A 274     -23.565  28.013  -0.640  1.00  0.81           N  
ATOM   4255  CA  LEU A 274     -23.859  29.415  -0.825  1.00  0.81           C  
ATOM   4256  C   LEU A 274     -22.721  30.222  -1.468  1.00  0.81           C  
ATOM   4257  O   LEU A 274     -22.973  31.018  -2.382  1.00  0.81           O  
ATOM   4258  CB  LEU A 274     -24.224  29.967   0.532  1.00  0.81           C  
ATOM   4259  CG  LEU A 274     -25.543  29.490   1.077  1.00  0.81           C  
ATOM   4260  CD1 LEU A 274     -25.661  29.912   2.504  1.00  0.81           C  
ATOM   4261  CD2 LEU A 274     -26.652  30.105   0.237  1.00  0.81           C  
ATOM   4262  H   LEU A 274     -23.485  27.623   0.304  1.00  0.81           H  
ATOM   4263  HA  LEU A 274     -24.731  29.489  -1.472  1.00  0.81           H  
ATOM   4264 1HB  LEU A 274     -23.456  29.649   1.236  1.00  0.81           H  
ATOM   4265 2HB  LEU A 274     -24.241  31.055   0.486  1.00  0.81           H  
ATOM   4266  HG  LEU A 274     -25.597  28.402   1.038  1.00  0.81           H  
ATOM   4267 1HD1 LEU A 274     -26.615  29.586   2.912  1.00  0.81           H  
ATOM   4268 2HD1 LEU A 274     -24.848  29.470   3.080  1.00  0.81           H  
ATOM   4269 3HD1 LEU A 274     -25.597  30.976   2.539  1.00  0.81           H  
ATOM   4270 1HD2 LEU A 274     -27.623  29.789   0.615  1.00  0.81           H  
ATOM   4271 2HD2 LEU A 274     -26.572  31.189   0.293  1.00  0.81           H  
ATOM   4272 3HD2 LEU A 274     -26.545  29.788  -0.802  1.00  0.81           H  
ATOM   4273  N   LEU A 275     -21.468  29.983  -1.069  1.00  0.84           N  
ATOM   4274  CA  LEU A 275     -20.368  30.758  -1.631  1.00  0.84           C  
ATOM   4275  C   LEU A 275     -20.147  30.408  -3.104  1.00  0.84           C  
ATOM   4276  O   LEU A 275     -19.900  31.281  -3.935  1.00  0.84           O  
ATOM   4277  CB  LEU A 275     -19.075  30.597  -0.843  1.00  0.84           C  
ATOM   4278  CG  LEU A 275     -17.976  31.538  -1.322  1.00  0.84           C  
ATOM   4279  CD1 LEU A 275     -18.471  32.941  -1.214  1.00  0.84           C  
ATOM   4280  CD2 LEU A 275     -16.781  31.382  -0.485  1.00  0.84           C  
ATOM   4281  H   LEU A 275     -21.279  29.309  -0.326  1.00  0.84           H  
ATOM   4282  HA  LEU A 275     -20.646  31.810  -1.578  1.00  0.84           H  
ATOM   4283 1HB  LEU A 275     -19.272  30.791   0.215  1.00  0.84           H  
ATOM   4284 2HB  LEU A 275     -18.722  29.571  -0.948  1.00  0.84           H  
ATOM   4285  HG  LEU A 275     -17.738  31.333  -2.368  1.00  0.84           H  
ATOM   4286 1HD1 LEU A 275     -17.695  33.598  -1.568  1.00  0.84           H  
ATOM   4287 2HD1 LEU A 275     -19.351  33.063  -1.815  1.00  0.84           H  
ATOM   4288 3HD1 LEU A 275     -18.710  33.169  -0.174  1.00  0.84           H  
ATOM   4289 1HD2 LEU A 275     -16.015  32.069  -0.806  1.00  0.84           H  
ATOM   4290 2HD2 LEU A 275     -17.033  31.591   0.558  1.00  0.84           H  
ATOM   4291 3HD2 LEU A 275     -16.438  30.363  -0.592  1.00  0.84           H  
ATOM   4292  N   ASN A 276     -20.235  29.129  -3.452  1.00  0.87           N  
ATOM   4293  CA  ASN A 276     -20.082  28.765  -4.850  1.00  0.87           C  
ATOM   4294  C   ASN A 276     -21.225  29.357  -5.642  1.00  0.87           C  
ATOM   4295  O   ASN A 276     -21.055  29.702  -6.810  1.00  0.87           O  
ATOM   4296  CB  ASN A 276     -19.988  27.284  -5.013  1.00  0.87           C  
ATOM   4297  CG  ASN A 276     -18.636  26.779  -4.639  1.00  0.87           C  
ATOM   4298  OD1 ASN A 276     -17.702  26.791  -5.452  1.00  0.87           O  
ATOM   4299  ND2 ASN A 276     -18.482  26.387  -3.422  1.00  0.87           N  
ATOM   4300  H   ASN A 276     -20.422  28.405  -2.765  1.00  0.87           H  
ATOM   4301  HA  ASN A 276     -19.161  29.205  -5.226  1.00  0.87           H  
ATOM   4302 1HB  ASN A 276     -20.745  26.793  -4.395  1.00  0.87           H  
ATOM   4303 2HB  ASN A 276     -20.190  27.017  -6.047  1.00  0.87           H  
ATOM   4304 1HD2 ASN A 276     -17.593  26.051  -3.110  1.00  0.87           H  
ATOM   4305 2HD2 ASN A 276     -19.273  26.422  -2.787  1.00  0.87           H  
ATOM   4306  N   GLY A 277     -22.384  29.544  -5.011  1.00  0.92           N  
ATOM   4307  CA  GLY A 277     -23.453  30.234  -5.692  1.00  0.92           C  
ATOM   4308  C   GLY A 277     -22.975  31.649  -6.048  1.00  0.92           C  
ATOM   4309  O   GLY A 277     -23.189  32.115  -7.165  1.00  0.92           O  
ATOM   4310  H   GLY A 277     -22.537  29.191  -4.065  1.00  0.92           H  
ATOM   4311 1HA  GLY A 277     -23.710  29.687  -6.594  1.00  0.92           H  
ATOM   4312 2HA  GLY A 277     -24.332  30.276  -5.049  1.00  0.92           H  
ATOM   4313  N   VAL A 278     -22.229  32.289  -5.129  1.00  0.97           N  
ATOM   4314  CA  VAL A 278     -21.675  33.641  -5.318  1.00  0.97           C  
ATOM   4315  C   VAL A 278     -20.710  33.685  -6.501  1.00  0.97           C  
ATOM   4316  O   VAL A 278     -20.521  34.716  -7.135  1.00  0.97           O  
ATOM   4317  CB  VAL A 278     -20.981  34.206  -4.087  1.00  0.97           C  
ATOM   4318  CG1 VAL A 278     -20.376  35.523  -4.442  1.00  0.97           C  
ATOM   4319  CG2 VAL A 278     -21.965  34.335  -2.966  1.00  0.97           C  
ATOM   4320  H   VAL A 278     -22.101  31.826  -4.228  1.00  0.97           H  
ATOM   4321  HA  VAL A 278     -22.504  34.308  -5.532  1.00  0.97           H  
ATOM   4322  HB  VAL A 278     -20.179  33.575  -3.808  1.00  0.97           H  
ATOM   4323 1HG1 VAL A 278     -19.862  35.936  -3.588  1.00  0.97           H  
ATOM   4324 2HG1 VAL A 278     -19.678  35.394  -5.257  1.00  0.97           H  
ATOM   4325 3HG1 VAL A 278     -21.169  36.195  -4.751  1.00  0.97           H  
ATOM   4326 1HG2 VAL A 278     -21.469  34.746  -2.092  1.00  0.97           H  
ATOM   4327 2HG2 VAL A 278     -22.760  34.986  -3.276  1.00  0.97           H  
ATOM   4328 3HG2 VAL A 278     -22.376  33.365  -2.727  1.00  0.97           H  
ATOM   4329  N   ALA A 279     -20.064  32.571  -6.822  1.00  1.02           N  
ATOM   4330  CA  ALA A 279     -19.185  32.541  -8.005  1.00  1.02           C  
ATOM   4331  C   ALA A 279     -19.986  32.942  -9.275  1.00  1.02           C  
ATOM   4332  O   ALA A 279     -19.420  33.391 -10.283  1.00  1.02           O  
ATOM   4333  CB  ALA A 279     -18.565  31.171  -8.191  1.00  1.02           C  
ATOM   4334  H   ALA A 279     -20.192  31.747  -6.231  1.00  1.02           H  
ATOM   4335  HA  ALA A 279     -18.390  33.269  -7.858  1.00  1.02           H  
ATOM   4336 1HB  ALA A 279     -17.907  31.191  -9.056  1.00  1.02           H  
ATOM   4337 2HB  ALA A 279     -17.995  30.906  -7.301  1.00  1.02           H  
ATOM   4338 3HB  ALA A 279     -19.347  30.439  -8.350  1.00  1.02           H  
ATOM   4339  N   GLY A 280     -21.320  32.825  -9.213  1.00  1.05           N  
ATOM   4340  CA  GLY A 280     -22.208  33.217 -10.293  1.00  1.05           C  
ATOM   4341  C   GLY A 280     -22.064  34.710 -10.604  1.00  1.05           C  
ATOM   4342  O   GLY A 280     -22.480  35.165 -11.667  1.00  1.05           O  
ATOM   4343  H   GLY A 280     -21.759  32.464  -8.367  1.00  1.05           H  
ATOM   4344 1HA  GLY A 280     -21.970  32.639 -11.174  1.00  1.05           H  
ATOM   4345 2HA  GLY A 280     -23.237  32.990 -10.013  1.00  1.05           H  
ATOM   4346  N   THR A 281     -21.454  35.478  -9.694  1.00  1.07           N  
ATOM   4347  CA  THR A 281     -21.207  36.888  -9.907  1.00  1.07           C  
ATOM   4348  C   THR A 281     -20.097  37.105 -10.899  1.00  1.07           C  
ATOM   4349  O   THR A 281     -20.021  38.167 -11.501  1.00  1.07           O  
ATOM   4350  CB  THR A 281     -20.792  37.574  -8.623  1.00  1.07           C  
ATOM   4351  OG1 THR A 281     -19.605  36.961  -8.120  1.00  1.07           O  
ATOM   4352  CG2 THR A 281     -21.854  37.459  -7.661  1.00  1.07           C  
ATOM   4353  H   THR A 281     -21.143  35.065  -8.819  1.00  1.07           H  
ATOM   4354  HA  THR A 281     -22.116  37.349 -10.287  1.00  1.07           H  
ATOM   4355  HB  THR A 281     -20.582  38.622  -8.817  1.00  1.07           H  
ATOM   4356  HG1 THR A 281     -19.805  36.035  -7.875  1.00  1.07           H  
ATOM   4357 1HG2 THR A 281     -21.575  37.919  -6.739  1.00  1.07           H  
ATOM   4358 2HG2 THR A 281     -22.736  37.929  -8.050  1.00  1.07           H  
ATOM   4359 3HG2 THR A 281     -22.054  36.425  -7.491  1.00  1.07           H  
ATOM   4360  N   LEU A 282     -19.226  36.110 -11.090  1.00  1.08           N  
ATOM   4361  CA  LEU A 282     -18.175  36.260 -12.078  1.00  1.08           C  
ATOM   4362  C   LEU A 282     -18.889  36.148 -13.400  1.00  1.08           C  
ATOM   4363  O   LEU A 282     -18.633  36.888 -14.341  1.00  1.08           O  
ATOM   4364  CB  LEU A 282     -17.116  35.155 -11.936  1.00  1.08           C  
ATOM   4365  CG  LEU A 282     -16.299  35.207 -10.645  1.00  1.08           C  
ATOM   4366  CD1 LEU A 282     -15.418  33.975 -10.526  1.00  1.08           C  
ATOM   4367  CD2 LEU A 282     -15.434  36.491 -10.610  1.00  1.08           C  
ATOM   4368  H   LEU A 282     -19.314  35.235 -10.581  1.00  1.08           H  
ATOM   4369  HA  LEU A 282     -17.714  37.242 -11.992  1.00  1.08           H  
ATOM   4370 1HB  LEU A 282     -17.622  34.189 -11.971  1.00  1.08           H  
ATOM   4371 2HB  LEU A 282     -16.431  35.213 -12.780  1.00  1.08           H  
ATOM   4372  HG  LEU A 282     -16.991  35.198  -9.824  1.00  1.08           H  
ATOM   4373 1HD1 LEU A 282     -14.865  34.013  -9.587  1.00  1.08           H  
ATOM   4374 2HD1 LEU A 282     -16.042  33.079 -10.542  1.00  1.08           H  
ATOM   4375 3HD1 LEU A 282     -14.715  33.943 -11.358  1.00  1.08           H  
ATOM   4376 1HD2 LEU A 282     -14.869  36.527  -9.678  1.00  1.08           H  
ATOM   4377 2HD2 LEU A 282     -14.739  36.491 -11.450  1.00  1.08           H  
ATOM   4378 3HD2 LEU A 282     -16.085  37.361 -10.674  1.00  1.08           H  
ATOM   4379  N   ILE A 283     -19.867  35.258 -13.431  1.00  1.08           N  
ATOM   4380  CA  ILE A 283     -20.662  35.051 -14.631  1.00  1.08           C  
ATOM   4381  C   ILE A 283     -21.512  36.269 -14.977  1.00  1.08           C  
ATOM   4382  O   ILE A 283     -21.483  36.762 -16.116  1.00  1.08           O  
ATOM   4383  CB  ILE A 283     -21.507  33.790 -14.458  1.00  1.08           C  
ATOM   4384  CG1 ILE A 283     -20.548  32.671 -14.436  1.00  1.08           C  
ATOM   4385  CG2 ILE A 283     -22.559  33.669 -15.523  1.00  1.08           C  
ATOM   4386  CD1 ILE A 283     -21.092  31.378 -14.014  1.00  1.08           C  
ATOM   4387  H   ILE A 283     -20.017  34.688 -12.592  1.00  1.08           H  
ATOM   4388  HA  ILE A 283     -19.980  34.875 -15.463  1.00  1.08           H  
ATOM   4389  HB  ILE A 283     -21.988  33.798 -13.509  1.00  1.08           H  
ATOM   4390 1HG1 ILE A 283     -20.160  32.607 -15.400  1.00  1.08           H  
ATOM   4391 2HG1 ILE A 283     -19.730  32.926 -13.757  1.00  1.08           H  
ATOM   4392 1HG2 ILE A 283     -23.126  32.752 -15.374  1.00  1.08           H  
ATOM   4393 2HG2 ILE A 283     -23.231  34.523 -15.465  1.00  1.08           H  
ATOM   4394 3HG2 ILE A 283     -22.087  33.656 -16.489  1.00  1.08           H  
ATOM   4395 1HD1 ILE A 283     -20.312  30.620 -14.033  1.00  1.08           H  
ATOM   4396 2HD1 ILE A 283     -21.442  31.488 -13.028  1.00  1.08           H  
ATOM   4397 3HD1 ILE A 283     -21.903  31.081 -14.670  1.00  1.08           H  
ATOM   4398  N   VAL A 284     -22.226  36.806 -13.990  1.00  1.08           N  
ATOM   4399  CA  VAL A 284     -23.037  37.983 -14.250  1.00  1.08           C  
ATOM   4400  C   VAL A 284     -22.182  39.188 -14.569  1.00  1.08           C  
ATOM   4401  O   VAL A 284     -22.462  39.905 -15.529  1.00  1.08           O  
ATOM   4402  CB  VAL A 284     -23.918  38.341 -13.051  1.00  1.08           C  
ATOM   4403  CG1 VAL A 284     -24.605  39.691 -13.299  1.00  1.08           C  
ATOM   4404  CG2 VAL A 284     -24.940  37.271 -12.841  1.00  1.08           C  
ATOM   4405  H   VAL A 284     -22.227  36.362 -13.072  1.00  1.08           H  
ATOM   4406  HA  VAL A 284     -23.680  37.774 -15.105  1.00  1.08           H  
ATOM   4407  HB  VAL A 284     -23.295  38.434 -12.166  1.00  1.08           H  
ATOM   4408 1HG1 VAL A 284     -25.216  39.944 -12.448  1.00  1.08           H  
ATOM   4409 2HG1 VAL A 284     -23.854  40.468 -13.443  1.00  1.08           H  
ATOM   4410 3HG1 VAL A 284     -25.232  39.624 -14.186  1.00  1.08           H  
ATOM   4411 1HG2 VAL A 284     -25.541  37.531 -11.982  1.00  1.08           H  
ATOM   4412 2HG2 VAL A 284     -25.576  37.181 -13.725  1.00  1.08           H  
ATOM   4413 3HG2 VAL A 284     -24.440  36.325 -12.660  1.00  1.08           H  
ATOM   4414  N   ALA A 285     -21.145  39.429 -13.766  1.00  1.07           N  
ATOM   4415  CA  ALA A 285     -20.290  40.578 -13.977  1.00  1.07           C  
ATOM   4416  C   ALA A 285     -19.579  40.520 -15.316  1.00  1.07           C  
ATOM   4417  O   ALA A 285     -19.503  41.522 -16.015  1.00  1.07           O  
ATOM   4418  CB  ALA A 285     -19.271  40.672 -12.869  1.00  1.07           C  
ATOM   4419  H   ALA A 285     -20.929  38.815 -12.985  1.00  1.07           H  
ATOM   4420  HA  ALA A 285     -20.918  41.467 -13.959  1.00  1.07           H  
ATOM   4421 1HB  ALA A 285     -18.662  41.560 -13.012  1.00  1.07           H  
ATOM   4422 2HB  ALA A 285     -19.790  40.733 -11.918  1.00  1.07           H  
ATOM   4423 3HB  ALA A 285     -18.637  39.785 -12.881  1.00  1.07           H  
ATOM   4424  N   ASN A 286     -19.108  39.347 -15.731  1.00  1.07           N  
ATOM   4425  CA  ASN A 286     -18.399  39.276 -16.995  1.00  1.07           C  
ATOM   4426  C   ASN A 286     -19.352  39.437 -18.158  1.00  1.07           C  
ATOM   4427  O   ASN A 286     -19.013  40.072 -19.163  1.00  1.07           O  
ATOM   4428  CB  ASN A 286     -17.659  37.975 -17.077  1.00  1.07           C  
ATOM   4429  CG  ASN A 286     -16.510  37.975 -16.139  1.00  1.07           C  
ATOM   4430  OD1 ASN A 286     -15.905  39.017 -15.863  1.00  1.07           O  
ATOM   4431  ND2 ASN A 286     -16.224  36.841 -15.594  1.00  1.07           N  
ATOM   4432  H   ASN A 286     -19.178  38.504 -15.159  1.00  1.07           H  
ATOM   4433  HA  ASN A 286     -17.682  40.095 -17.038  1.00  1.07           H  
ATOM   4434 1HB  ASN A 286     -18.330  37.144 -16.839  1.00  1.07           H  
ATOM   4435 2HB  ASN A 286     -17.291  37.815 -18.091  1.00  1.07           H  
ATOM   4436 1HD2 ASN A 286     -15.481  36.773 -14.935  1.00  1.07           H  
ATOM   4437 2HD2 ASN A 286     -16.786  36.022 -15.822  1.00  1.07           H  
ATOM   4438  N   THR A 287     -20.572  38.911 -18.015  1.00  1.08           N  
ATOM   4439  CA  THR A 287     -21.550  39.061 -19.071  1.00  1.08           C  
ATOM   4440  C   THR A 287     -21.879  40.544 -19.169  1.00  1.08           C  
ATOM   4441  O   THR A 287     -21.900  41.113 -20.259  1.00  1.08           O  
ATOM   4442  CB  THR A 287     -22.824  38.249 -18.787  1.00  1.08           C  
ATOM   4443  OG1 THR A 287     -22.489  36.860 -18.656  1.00  1.08           O  
ATOM   4444  CG2 THR A 287     -23.789  38.418 -19.942  1.00  1.08           C  
ATOM   4445  H   THR A 287     -20.821  38.372 -17.184  1.00  1.08           H  
ATOM   4446  HA  THR A 287     -21.117  38.732 -20.015  1.00  1.08           H  
ATOM   4447  HB  THR A 287     -23.288  38.598 -17.861  1.00  1.08           H  
ATOM   4448  HG1 THR A 287     -21.965  36.737 -17.827  1.00  1.08           H  
ATOM   4449 1HG2 THR A 287     -24.690  37.842 -19.748  1.00  1.08           H  
ATOM   4450 2HG2 THR A 287     -24.041  39.471 -20.040  1.00  1.08           H  
ATOM   4451 3HG2 THR A 287     -23.326  38.067 -20.864  1.00  1.08           H  
ATOM   4452  N   PHE A 288     -22.078  41.182 -18.010  1.00  1.08           N  
ATOM   4453  CA  PHE A 288     -22.375  42.602 -17.915  1.00  1.08           C  
ATOM   4454  C   PHE A 288     -21.307  43.472 -18.540  1.00  1.08           C  
ATOM   4455  O   PHE A 288     -21.592  44.340 -19.369  1.00  1.08           O  
ATOM   4456  CB  PHE A 288     -22.521  43.053 -16.482  1.00  1.08           C  
ATOM   4457  CG  PHE A 288     -22.684  44.501 -16.445  1.00  1.08           C  
ATOM   4458  CD1 PHE A 288     -23.853  45.008 -16.796  1.00  1.08           C  
ATOM   4459  CD2 PHE A 288     -21.663  45.367 -16.090  1.00  1.08           C  
ATOM   4460  CE1 PHE A 288     -24.060  46.321 -16.817  1.00  1.08           C  
ATOM   4461  CE2 PHE A 288     -21.885  46.727 -16.113  1.00  1.08           C  
ATOM   4462  CZ  PHE A 288     -23.088  47.202 -16.478  1.00  1.08           C  
ATOM   4463  H   PHE A 288     -22.045  40.651 -17.142  1.00  1.08           H  
ATOM   4464  HA  PHE A 288     -23.318  42.780 -18.436  1.00  1.08           H  
ATOM   4465 1HB  PHE A 288     -23.380  42.576 -16.024  1.00  1.08           H  
ATOM   4466 2HB  PHE A 288     -21.645  42.790 -15.911  1.00  1.08           H  
ATOM   4467  HD1 PHE A 288     -24.642  44.324 -17.082  1.00  1.08           H  
ATOM   4468  HD2 PHE A 288     -20.690  44.965 -15.803  1.00  1.08           H  
ATOM   4469  HE1 PHE A 288     -25.002  46.655 -17.120  1.00  1.08           H  
ATOM   4470  HE2 PHE A 288     -21.109  47.420 -15.855  1.00  1.08           H  
ATOM   4471  HZ  PHE A 288     -23.272  48.277 -16.506  1.00  1.08           H  
ATOM   4472  N   VAL A 289     -20.065  43.236 -18.168  1.00  1.09           N  
ATOM   4473  CA  VAL A 289     -18.990  44.022 -18.710  1.00  1.09           C  
ATOM   4474  C   VAL A 289     -19.002  43.936 -20.235  1.00  1.09           C  
ATOM   4475  O   VAL A 289     -18.899  44.959 -20.919  1.00  1.09           O  
ATOM   4476  CB  VAL A 289     -17.663  43.558 -18.058  1.00  1.09           C  
ATOM   4477  CG1 VAL A 289     -16.470  44.110 -18.750  1.00  1.09           C  
ATOM   4478  CG2 VAL A 289     -17.629  44.066 -16.596  1.00  1.09           C  
ATOM   4479  H   VAL A 289     -19.868  42.510 -17.484  1.00  1.09           H  
ATOM   4480  HA  VAL A 289     -19.155  45.054 -18.420  1.00  1.09           H  
ATOM   4481  HB  VAL A 289     -17.614  42.466 -18.083  1.00  1.09           H  
ATOM   4482 1HG1 VAL A 289     -15.582  43.764 -18.250  1.00  1.09           H  
ATOM   4483 2HG1 VAL A 289     -16.475  43.743 -19.753  1.00  1.09           H  
ATOM   4484 3HG1 VAL A 289     -16.492  45.184 -18.741  1.00  1.09           H  
ATOM   4485 1HG2 VAL A 289     -16.708  43.732 -16.114  1.00  1.09           H  
ATOM   4486 2HG2 VAL A 289     -17.669  45.152 -16.587  1.00  1.09           H  
ATOM   4487 3HG2 VAL A 289     -18.477  43.682 -16.049  1.00  1.09           H  
ATOM   4488  N   GLN A 290     -19.200  42.739 -20.771  1.00  1.10           N  
ATOM   4489  CA  GLN A 290     -19.268  42.579 -22.212  1.00  1.10           C  
ATOM   4490  C   GLN A 290     -20.552  43.143 -22.878  1.00  1.10           C  
ATOM   4491  O   GLN A 290     -20.485  43.684 -23.984  1.00  1.10           O  
ATOM   4492  CB  GLN A 290     -19.112  41.104 -22.526  1.00  1.10           C  
ATOM   4493  CG  GLN A 290     -17.745  40.608 -22.180  1.00  1.10           C  
ATOM   4494  CD  GLN A 290     -17.566  39.129 -22.298  1.00  1.10           C  
ATOM   4495  OE1 GLN A 290     -17.371  38.578 -23.391  1.00  1.10           O  
ATOM   4496  NE2 GLN A 290     -17.621  38.466 -21.152  1.00  1.10           N  
ATOM   4497  H   GLN A 290     -19.278  41.911 -20.176  1.00  1.10           H  
ATOM   4498  HA  GLN A 290     -18.424  43.108 -22.634  1.00  1.10           H  
ATOM   4499 1HB  GLN A 290     -19.852  40.529 -21.968  1.00  1.10           H  
ATOM   4500 2HB  GLN A 290     -19.276  40.952 -23.586  1.00  1.10           H  
ATOM   4501 1HG  GLN A 290     -17.017  41.101 -22.828  1.00  1.10           H  
ATOM   4502 2HG  GLN A 290     -17.560  40.878 -21.150  1.00  1.10           H  
ATOM   4503 1HE2 GLN A 290     -17.463  37.458 -21.116  1.00  1.10           H  
ATOM   4504 2HE2 GLN A 290     -17.800  38.980 -20.292  1.00  1.10           H  
ATOM   4505  N   GLN A 291     -21.723  43.016 -22.229  1.00  1.11           N  
ATOM   4506  CA  GLN A 291     -22.979  43.466 -22.849  1.00  1.11           C  
ATOM   4507  C   GLN A 291     -23.467  44.862 -22.432  1.00  1.11           C  
ATOM   4508  O   GLN A 291     -23.993  45.606 -23.259  1.00  1.11           O  
ATOM   4509  CB  GLN A 291     -24.111  42.465 -22.567  1.00  1.11           C  
ATOM   4510  CG  GLN A 291     -23.917  41.081 -23.178  1.00  1.11           C  
ATOM   4511  CD  GLN A 291     -25.131  40.154 -22.962  1.00  1.11           C  
ATOM   4512  OE1 GLN A 291     -25.846  40.185 -21.941  1.00  1.11           O  
ATOM   4513  NE2 GLN A 291     -25.388  39.316 -23.965  1.00  1.11           N  
ATOM   4514  H   GLN A 291     -21.745  42.560 -21.322  1.00  1.11           H  
ATOM   4515  HA  GLN A 291     -22.821  43.491 -23.925  1.00  1.11           H  
ATOM   4516 1HB  GLN A 291     -24.210  42.339 -21.486  1.00  1.11           H  
ATOM   4517 2HB  GLN A 291     -25.050  42.868 -22.936  1.00  1.11           H  
ATOM   4518 1HG  GLN A 291     -23.746  41.185 -24.248  1.00  1.11           H  
ATOM   4519 2HG  GLN A 291     -23.046  40.619 -22.703  1.00  1.11           H  
ATOM   4520 1HE2 GLN A 291     -26.178  38.702 -23.914  1.00  1.11           H  
ATOM   4521 2HE2 GLN A 291     -24.810  39.308 -24.783  1.00  1.11           H  
ATOM   4522  N   GLY A 292     -23.316  45.215 -21.159  1.00  1.12           N  
ATOM   4523  CA  GLY A 292     -23.795  46.488 -20.631  1.00  1.12           C  
ATOM   4524  C   GLY A 292     -22.782  47.606 -20.830  1.00  1.12           C  
ATOM   4525  O   GLY A 292     -23.159  48.780 -20.936  1.00  1.12           O  
ATOM   4526  H   GLY A 292     -22.854  44.590 -20.523  1.00  1.12           H  
ATOM   4527 1HA  GLY A 292     -24.736  46.751 -21.112  1.00  1.12           H  
ATOM   4528 2HA  GLY A 292     -24.002  46.373 -19.573  1.00  1.12           H  
ATOM   4529  N   LEU A 293     -21.494  47.250 -20.882  1.00  1.12           N  
ATOM   4530  CA  LEU A 293     -20.457  48.266 -21.089  1.00  1.12           C  
ATOM   4531  C   LEU A 293     -19.925  48.241 -22.535  1.00  1.12           C  
ATOM   4532  O   LEU A 293     -19.346  49.220 -23.006  1.00  1.12           O  
ATOM   4533  CB  LEU A 293     -19.276  48.091 -20.138  1.00  1.12           C  
ATOM   4534  CG  LEU A 293     -19.553  48.088 -18.664  1.00  1.12           C  
ATOM   4535  CD1 LEU A 293     -18.233  47.851 -17.963  1.00  1.12           C  
ATOM   4536  CD2 LEU A 293     -20.209  49.395 -18.227  1.00  1.12           C  
ATOM   4537  H   LEU A 293     -21.256  46.269 -20.717  1.00  1.12           H  
ATOM   4538  HA  LEU A 293     -20.892  49.247 -20.909  1.00  1.12           H  
ATOM   4539 1HB  LEU A 293     -18.748  47.201 -20.380  1.00  1.12           H  
ATOM   4540 2HB  LEU A 293     -18.609  48.924 -20.310  1.00  1.12           H  
ATOM   4541  HG  LEU A 293     -20.213  47.255 -18.429  1.00  1.12           H  
ATOM   4542 1HD1 LEU A 293     -18.391  47.796 -16.912  1.00  1.12           H  
ATOM   4543 2HD1 LEU A 293     -17.815  46.929 -18.308  1.00  1.12           H  
ATOM   4544 3HD1 LEU A 293     -17.543  48.665 -18.191  1.00  1.12           H  
ATOM   4545 1HD2 LEU A 293     -20.396  49.372 -17.153  1.00  1.12           H  
ATOM   4546 2HD2 LEU A 293     -19.548  50.231 -18.460  1.00  1.12           H  
ATOM   4547 3HD2 LEU A 293     -21.157  49.521 -18.757  1.00  1.12           H  
ATOM   4548  N   GLY A 294     -20.096  47.105 -23.225  1.00  1.11           N  
ATOM   4549  CA  GLY A 294     -19.588  46.909 -24.590  1.00  1.11           C  
ATOM   4550  C   GLY A 294     -18.123  46.441 -24.688  1.00  1.11           C  
ATOM   4551  O   GLY A 294     -17.493  46.588 -25.737  1.00  1.11           O  
ATOM   4552  H   GLY A 294     -20.593  46.342 -22.788  1.00  1.11           H  
ATOM   4553 1HA  GLY A 294     -20.223  46.174 -25.086  1.00  1.11           H  
ATOM   4554 2HA  GLY A 294     -19.704  47.838 -25.144  1.00  1.11           H  
ATOM   4555  N   TYR A 295     -17.576  45.925 -23.590  1.00  1.09           N  
ATOM   4556  CA  TYR A 295     -16.191  45.446 -23.511  1.00  1.09           C  
ATOM   4557  C   TYR A 295     -15.948  44.129 -24.241  1.00  1.09           C  
ATOM   4558  O   TYR A 295     -16.859  43.320 -24.411  1.00  1.09           O  
ATOM   4559  CB  TYR A 295     -15.782  45.299 -22.061  1.00  1.09           C  
ATOM   4560  CG  TYR A 295     -15.492  46.589 -21.353  1.00  1.09           C  
ATOM   4561  CD1 TYR A 295     -16.159  47.737 -21.712  1.00  1.09           C  
ATOM   4562  CD2 TYR A 295     -14.554  46.622 -20.325  1.00  1.09           C  
ATOM   4563  CE1 TYR A 295     -15.892  48.920 -21.073  1.00  1.09           C  
ATOM   4564  CE2 TYR A 295     -14.287  47.810 -19.678  1.00  1.09           C  
ATOM   4565  CZ  TYR A 295     -14.957  48.960 -20.059  1.00  1.09           C  
ATOM   4566  OH  TYR A 295     -14.694  50.157 -19.444  1.00  1.09           O  
ATOM   4567  H   TYR A 295     -18.153  45.810 -22.758  1.00  1.09           H  
ATOM   4568  HA  TYR A 295     -15.549  46.194 -23.975  1.00  1.09           H  
ATOM   4569 1HB  TYR A 295     -16.577  44.824 -21.569  1.00  1.09           H  
ATOM   4570 2HB  TYR A 295     -14.915  44.652 -21.985  1.00  1.09           H  
ATOM   4571  HD1 TYR A 295     -16.893  47.717 -22.507  1.00  1.09           H  
ATOM   4572  HD2 TYR A 295     -14.031  45.710 -20.035  1.00  1.09           H  
ATOM   4573  HE1 TYR A 295     -16.421  49.826 -21.372  1.00  1.09           H  
ATOM   4574  HE2 TYR A 295     -13.551  47.843 -18.876  1.00  1.09           H  
ATOM   4575  HH  TYR A 295     -13.924  50.063 -18.883  1.00  1.09           H  
ATOM   4576  N   THR A 296     -14.718  43.906 -24.689  1.00  1.06           N  
ATOM   4577  CA  THR A 296     -14.424  42.624 -25.324  1.00  1.06           C  
ATOM   4578  C   THR A 296     -14.263  41.564 -24.253  1.00  1.06           C  
ATOM   4579  O   THR A 296     -14.074  41.898 -23.079  1.00  1.06           O  
ATOM   4580  CB  THR A 296     -13.127  42.680 -26.160  1.00  1.06           C  
ATOM   4581  OG1 THR A 296     -11.987  42.946 -25.302  1.00  1.06           O  
ATOM   4582  CG2 THR A 296     -13.227  43.786 -27.183  1.00  1.06           C  
ATOM   4583  H   THR A 296     -13.998  44.619 -24.551  1.00  1.06           H  
ATOM   4584  HA  THR A 296     -15.258  42.343 -25.969  1.00  1.06           H  
ATOM   4585  HB  THR A 296     -12.976  41.729 -26.670  1.00  1.06           H  
ATOM   4586  HG1 THR A 296     -11.238  43.212 -25.855  1.00  1.06           H  
ATOM   4587 1HG2 THR A 296     -12.311  43.824 -27.773  1.00  1.06           H  
ATOM   4588 2HG2 THR A 296     -14.075  43.598 -27.840  1.00  1.06           H  
ATOM   4589 3HG2 THR A 296     -13.370  44.740 -26.670  1.00  1.06           H  
ATOM   4590  N   ALA A 297     -14.296  40.289 -24.651  1.00  1.04           N  
ATOM   4591  CA  ALA A 297     -14.094  39.205 -23.691  1.00  1.04           C  
ATOM   4592  C   ALA A 297     -12.722  39.316 -23.058  1.00  1.04           C  
ATOM   4593  O   ALA A 297     -12.553  39.049 -21.871  1.00  1.04           O  
ATOM   4594  CB  ALA A 297     -14.272  37.854 -24.346  1.00  1.04           C  
ATOM   4595  H   ALA A 297     -14.466  40.070 -25.622  1.00  1.04           H  
ATOM   4596  HA  ALA A 297     -14.834  39.310 -22.904  1.00  1.04           H  
ATOM   4597 1HB  ALA A 297     -14.147  37.100 -23.599  1.00  1.04           H  
ATOM   4598 2HB  ALA A 297     -15.272  37.778 -24.770  1.00  1.04           H  
ATOM   4599 3HB  ALA A 297     -13.537  37.716 -25.127  1.00  1.04           H  
ATOM   4600  N   LEU A 298     -11.743  39.749 -23.847  1.00  1.02           N  
ATOM   4601  CA  LEU A 298     -10.397  39.948 -23.349  1.00  1.02           C  
ATOM   4602  C   LEU A 298     -10.389  40.980 -22.234  1.00  1.02           C  
ATOM   4603  O   LEU A 298      -9.796  40.741 -21.181  1.00  1.02           O  
ATOM   4604  CB  LEU A 298      -9.463  40.362 -24.482  1.00  1.02           C  
ATOM   4605  CG  LEU A 298      -8.046  40.718 -24.064  1.00  1.02           C  
ATOM   4606  CD1 LEU A 298      -7.417  39.549 -23.373  1.00  1.02           C  
ATOM   4607  CD2 LEU A 298      -7.253  41.078 -25.311  1.00  1.02           C  
ATOM   4608  H   LEU A 298     -11.944  39.942 -24.819  1.00  1.02           H  
ATOM   4609  HA  LEU A 298     -10.038  39.004 -22.943  1.00  1.02           H  
ATOM   4610 1HB  LEU A 298      -9.407  39.543 -25.200  1.00  1.02           H  
ATOM   4611 2HB  LEU A 298      -9.890  41.226 -24.984  1.00  1.02           H  
ATOM   4612  HG  LEU A 298      -8.065  41.562 -23.374  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 298      -6.400  39.797 -23.076  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 298      -7.999  39.284 -22.488  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 298      -7.402  38.739 -24.044  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 298      -6.230  41.336 -25.032  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 298      -7.240  40.223 -25.991  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 298      -7.722  41.929 -25.804  1.00  1.02           H  
ATOM   4619  N   GLN A 299     -11.048  42.125 -22.454  1.00  1.01           N  
ATOM   4620  CA  GLN A 299     -11.088  43.156 -21.414  1.00  1.01           C  
ATOM   4621  C   GLN A 299     -11.819  42.666 -20.163  1.00  1.01           C  
ATOM   4622  O   GLN A 299     -11.378  42.933 -19.039  1.00  1.01           O  
ATOM   4623  CB  GLN A 299     -11.782  44.409 -21.941  1.00  1.01           C  
ATOM   4624  CG  GLN A 299     -11.000  45.197 -22.969  1.00  1.01           C  
ATOM   4625  CD  GLN A 299     -11.829  46.319 -23.598  1.00  1.01           C  
ATOM   4626  OE1 GLN A 299     -12.956  46.107 -24.079  1.00  1.01           O  
ATOM   4627  NE2 GLN A 299     -11.275  47.532 -23.589  1.00  1.01           N  
ATOM   4628  H   GLN A 299     -11.516  42.284 -23.349  1.00  1.01           H  
ATOM   4629  HA  GLN A 299     -10.067  43.406 -21.138  1.00  1.01           H  
ATOM   4630 1HB  GLN A 299     -12.720  44.118 -22.403  1.00  1.01           H  
ATOM   4631 2HB  GLN A 299     -12.014  45.070 -21.112  1.00  1.01           H  
ATOM   4632 1HG  GLN A 299     -10.137  45.646 -22.479  1.00  1.01           H  
ATOM   4633 2HG  GLN A 299     -10.671  44.523 -23.755  1.00  1.01           H  
ATOM   4634 1HE2 GLN A 299     -11.766  48.313 -23.980  1.00  1.01           H  
ATOM   4635 2HE2 GLN A 299     -10.366  47.666 -23.189  1.00  1.01           H  
ATOM   4636  N   ALA A 300     -12.918  41.925 -20.348  1.00  1.01           N  
ATOM   4637  CA  ALA A 300     -13.650  41.379 -19.210  1.00  1.01           C  
ATOM   4638  C   ALA A 300     -12.751  40.412 -18.440  1.00  1.01           C  
ATOM   4639  O   ALA A 300     -12.703  40.427 -17.202  1.00  1.01           O  
ATOM   4640  CB  ALA A 300     -14.916  40.693 -19.694  1.00  1.01           C  
ATOM   4641  H   ALA A 300     -13.251  41.749 -21.298  1.00  1.01           H  
ATOM   4642  HA  ALA A 300     -13.910  42.197 -18.543  1.00  1.01           H  
ATOM   4643 1HB  ALA A 300     -15.477  40.299 -18.843  1.00  1.01           H  
ATOM   4644 2HB  ALA A 300     -15.520  41.421 -20.226  1.00  1.01           H  
ATOM   4645 3HB  ALA A 300     -14.656  39.877 -20.366  1.00  1.01           H  
ATOM   4646  N   GLY A 301     -11.985  39.622 -19.199  1.00  1.00           N  
ATOM   4647  CA  GLY A 301     -11.036  38.661 -18.676  1.00  1.00           C  
ATOM   4648  C   GLY A 301     -10.019  39.391 -17.825  1.00  1.00           C  
ATOM   4649  O   GLY A 301      -9.784  39.025 -16.665  1.00  1.00           O  
ATOM   4650  H   GLY A 301     -12.091  39.662 -20.210  1.00  1.00           H  
ATOM   4651 1HA  GLY A 301     -11.553  37.899 -18.092  1.00  1.00           H  
ATOM   4652 2HA  GLY A 301     -10.543  38.166 -19.512  1.00  1.00           H  
ATOM   4653  N   TYR A 302      -9.428  40.439 -18.397  1.00  1.00           N  
ATOM   4654  CA  TYR A 302      -8.452  41.229 -17.681  1.00  1.00           C  
ATOM   4655  C   TYR A 302      -9.012  41.734 -16.382  1.00  1.00           C  
ATOM   4656  O   TYR A 302      -8.394  41.560 -15.349  1.00  1.00           O  
ATOM   4657  CB  TYR A 302      -7.935  42.407 -18.477  1.00  1.00           C  
ATOM   4658  CG  TYR A 302      -6.988  43.204 -17.627  1.00  1.00           C  
ATOM   4659  CD1 TYR A 302      -5.676  42.780 -17.473  1.00  1.00           C  
ATOM   4660  CD2 TYR A 302      -7.439  44.337 -16.964  1.00  1.00           C  
ATOM   4661  CE1 TYR A 302      -4.814  43.494 -16.662  1.00  1.00           C  
ATOM   4662  CE2 TYR A 302      -6.582  45.049 -16.152  1.00  1.00           C  
ATOM   4663  CZ  TYR A 302      -5.271  44.631 -16.000  1.00  1.00           C  
ATOM   4664  OH  TYR A 302      -4.411  45.340 -15.189  1.00  1.00           O  
ATOM   4665  H   TYR A 302      -9.661  40.680 -19.360  1.00  1.00           H  
ATOM   4666  HA  TYR A 302      -7.604  40.599 -17.430  1.00  1.00           H  
ATOM   4667 1HB  TYR A 302      -7.416  42.063 -19.373  1.00  1.00           H  
ATOM   4668 2HB  TYR A 302      -8.761  43.048 -18.784  1.00  1.00           H  
ATOM   4669  HD1 TYR A 302      -5.328  41.884 -17.988  1.00  1.00           H  
ATOM   4670  HD2 TYR A 302      -8.474  44.659 -17.081  1.00  1.00           H  
ATOM   4671  HE1 TYR A 302      -3.784  43.164 -16.539  1.00  1.00           H  
ATOM   4672  HE2 TYR A 302      -6.937  45.937 -15.629  1.00  1.00           H  
ATOM   4673  HH  TYR A 302      -4.871  46.099 -14.822  1.00  1.00           H  
ATOM   4674  N   LEU A 303     -10.201  42.313 -16.375  1.00  0.99           N  
ATOM   4675  CA  LEU A 303     -10.669  42.829 -15.102  1.00  0.99           C  
ATOM   4676  C   LEU A 303     -10.771  41.701 -14.068  1.00  0.99           C  
ATOM   4677  O   LEU A 303     -10.389  41.879 -12.903  1.00  0.99           O  
ATOM   4678  CB  LEU A 303     -12.023  43.526 -15.272  1.00  0.99           C  
ATOM   4679  CG  LEU A 303     -11.972  44.822 -16.088  1.00  0.99           C  
ATOM   4680  CD1 LEU A 303     -13.396  45.371 -16.290  1.00  0.99           C  
ATOM   4681  CD2 LEU A 303     -11.074  45.802 -15.376  1.00  0.99           C  
ATOM   4682  H   LEU A 303     -10.734  42.432 -17.239  1.00  0.99           H  
ATOM   4683  HA  LEU A 303      -9.946  43.558 -14.742  1.00  0.99           H  
ATOM   4684 1HB  LEU A 303     -12.713  42.837 -15.770  1.00  0.99           H  
ATOM   4685 2HB  LEU A 303     -12.414  43.766 -14.290  1.00  0.99           H  
ATOM   4686  HG  LEU A 303     -11.557  44.608 -17.075  1.00  0.99           H  
ATOM   4687 1HD1 LEU A 303     -13.355  46.283 -16.884  1.00  0.99           H  
ATOM   4688 2HD1 LEU A 303     -13.992  44.630 -16.808  1.00  0.99           H  
ATOM   4689 3HD1 LEU A 303     -13.845  45.589 -15.321  1.00  0.99           H  
ATOM   4690 1HD2 LEU A 303     -11.009  46.720 -15.954  1.00  0.99           H  
ATOM   4691 2HD2 LEU A 303     -11.485  46.013 -14.393  1.00  0.99           H  
ATOM   4692 3HD2 LEU A 303     -10.079  45.372 -15.269  1.00  0.99           H  
ATOM   4693  N   SER A 304     -11.193  40.504 -14.491  1.00  0.97           N  
ATOM   4694  CA  SER A 304     -11.304  39.402 -13.544  1.00  0.97           C  
ATOM   4695  C   SER A 304      -9.930  38.855 -13.106  1.00  0.97           C  
ATOM   4696  O   SER A 304      -9.844  38.150 -12.098  1.00  0.97           O  
ATOM   4697  CB  SER A 304     -12.133  38.265 -14.113  1.00  0.97           C  
ATOM   4698  OG  SER A 304     -11.445  37.574 -15.118  1.00  0.97           O  
ATOM   4699  H   SER A 304     -11.490  40.375 -15.464  1.00  0.97           H  
ATOM   4700  HA  SER A 304     -11.817  39.776 -12.658  1.00  0.97           H  
ATOM   4701 1HB  SER A 304     -12.414  37.577 -13.316  1.00  0.97           H  
ATOM   4702 2HB  SER A 304     -13.054  38.681 -14.528  1.00  0.97           H  
ATOM   4703  HG  SER A 304     -10.954  38.246 -15.630  1.00  0.97           H  
ATOM   4704  N   ILE A 305      -8.838  39.212 -13.798  1.00  0.95           N  
ATOM   4705  CA  ILE A 305      -7.522  38.706 -13.403  1.00  0.95           C  
ATOM   4706  C   ILE A 305      -7.180  39.212 -12.010  1.00  0.95           C  
ATOM   4707  O   ILE A 305      -6.360  38.628 -11.306  1.00  0.95           O  
ATOM   4708  CB  ILE A 305      -6.381  39.110 -14.364  1.00  0.95           C  
ATOM   4709  CG1 ILE A 305      -5.221  38.137 -14.180  1.00  0.95           C  
ATOM   4710  CG2 ILE A 305      -5.812  40.509 -14.014  1.00  0.95           C  
ATOM   4711  CD1 ILE A 305      -5.571  36.714 -14.554  1.00  0.95           C  
ATOM   4712  H   ILE A 305      -8.918  39.810 -14.622  1.00  0.95           H  
ATOM   4713  HA  ILE A 305      -7.567  37.618 -13.371  1.00  0.95           H  
ATOM   4714  HB  ILE A 305      -6.740  39.087 -15.395  1.00  0.95           H  
ATOM   4715 1HG1 ILE A 305      -4.395  38.464 -14.807  1.00  0.95           H  
ATOM   4716 2HG1 ILE A 305      -4.896  38.155 -13.141  1.00  0.95           H  
ATOM   4717 1HG2 ILE A 305      -4.999  40.746 -14.695  1.00  0.95           H  
ATOM   4718 2HG2 ILE A 305      -6.549  41.265 -14.085  1.00  0.95           H  
ATOM   4719 3HG2 ILE A 305      -5.432  40.496 -12.997  1.00  0.95           H  
ATOM   4720 1HD1 ILE A 305      -4.703  36.091 -14.425  1.00  0.95           H  
ATOM   4721 2HD1 ILE A 305      -6.384  36.352 -13.925  1.00  0.95           H  
ATOM   4722 3HD1 ILE A 305      -5.875  36.667 -15.564  1.00  0.95           H  
ATOM   4723  N   THR A 306      -7.796  40.316 -11.599  1.00  0.92           N  
ATOM   4724  CA  THR A 306      -7.508  40.848 -10.292  1.00  0.92           C  
ATOM   4725  C   THR A 306      -8.049  39.903  -9.197  1.00  0.92           C  
ATOM   4726  O   THR A 306      -7.493  39.826  -8.096  1.00  0.92           O  
ATOM   4727  CB  THR A 306      -8.085  42.260 -10.229  1.00  0.92           C  
ATOM   4728  OG1 THR A 306      -9.490  42.215 -10.423  1.00  0.92           O  
ATOM   4729  CG2 THR A 306      -7.471  43.071 -11.367  1.00  0.92           C  
ATOM   4730  H   THR A 306      -8.491  40.780 -12.193  1.00  0.92           H  
ATOM   4731  HA  THR A 306      -6.427  40.916 -10.175  1.00  0.92           H  
ATOM   4732  HB  THR A 306      -7.872  42.712  -9.302  1.00  0.92           H  
ATOM   4733  HG1 THR A 306      -9.693  42.159 -11.383  1.00  0.92           H  
ATOM   4734 1HG2 THR A 306      -7.866  44.071 -11.375  1.00  0.92           H  
ATOM   4735 2HG2 THR A 306      -6.391  43.110 -11.245  1.00  0.92           H  
ATOM   4736 3HG2 THR A 306      -7.714  42.589 -12.319  1.00  0.92           H  
ATOM   4737  N   TYR A 307      -9.104  39.138  -9.522  1.00  0.90           N  
ATOM   4738  CA  TYR A 307      -9.648  38.116  -8.636  1.00  0.90           C  
ATOM   4739  C   TYR A 307      -8.564  37.076  -8.466  1.00  0.90           C  
ATOM   4740  O   TYR A 307      -8.174  36.729  -7.353  1.00  0.90           O  
ATOM   4741  CB  TYR A 307     -10.926  37.496  -9.235  1.00  0.90           C  
ATOM   4742  CG  TYR A 307     -11.538  36.313  -8.532  1.00  0.90           C  
ATOM   4743  CD1 TYR A 307     -12.304  36.461  -7.416  1.00  0.90           C  
ATOM   4744  CD2 TYR A 307     -11.331  35.047  -9.068  1.00  0.90           C  
ATOM   4745  CE1 TYR A 307     -12.869  35.344  -6.816  1.00  0.90           C  
ATOM   4746  CE2 TYR A 307     -11.896  33.948  -8.480  1.00  0.90           C  
ATOM   4747  CZ  TYR A 307     -12.665  34.099  -7.359  1.00  0.90           C  
ATOM   4748  OH  TYR A 307     -13.239  33.015  -6.785  1.00  0.90           O  
ATOM   4749  H   TYR A 307      -9.507  39.218 -10.448  1.00  0.90           H  
ATOM   4750  HA  TYR A 307      -9.866  38.555  -7.663  1.00  0.90           H  
ATOM   4751 1HB  TYR A 307     -11.689  38.271  -9.308  1.00  0.90           H  
ATOM   4752 2HB  TYR A 307     -10.723  37.167 -10.222  1.00  0.90           H  
ATOM   4753  HD1 TYR A 307     -12.468  37.454  -7.006  1.00  0.90           H  
ATOM   4754  HD2 TYR A 307     -10.724  34.928  -9.966  1.00  0.90           H  
ATOM   4755  HE1 TYR A 307     -13.480  35.452  -5.920  1.00  0.90           H  
ATOM   4756  HE2 TYR A 307     -11.735  32.958  -8.909  1.00  0.90           H  
ATOM   4757  HH  TYR A 307     -13.822  33.305  -6.078  1.00  0.90           H  
ATOM   4758  N   LEU A 308      -8.029  36.622  -9.604  1.00  0.87           N  
ATOM   4759  CA  LEU A 308      -7.005  35.582  -9.589  1.00  0.87           C  
ATOM   4760  C   LEU A 308      -5.831  35.907  -8.720  1.00  0.87           C  
ATOM   4761  O   LEU A 308      -5.411  35.096  -7.890  1.00  0.87           O  
ATOM   4762  CB  LEU A 308      -6.354  35.386 -10.950  1.00  0.87           C  
ATOM   4763  CG  LEU A 308      -5.220  34.391 -10.911  1.00  0.87           C  
ATOM   4764  CD1 LEU A 308      -5.776  33.117 -10.570  1.00  0.87           C  
ATOM   4765  CD2 LEU A 308      -4.508  34.370 -12.196  1.00  0.87           C  
ATOM   4766  H   LEU A 308      -8.382  37.005 -10.484  1.00  0.87           H  
ATOM   4767  HA  LEU A 308      -7.459  34.655  -9.242  1.00  0.87           H  
ATOM   4768 1HB  LEU A 308      -7.078  35.076 -11.673  1.00  0.87           H  
ATOM   4769 2HB  LEU A 308      -5.932  36.313 -11.282  1.00  0.87           H  
ATOM   4770  HG  LEU A 308      -4.518  34.661 -10.131  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 308      -5.002  32.363 -10.517  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 308      -6.279  33.197  -9.609  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 308      -6.471  32.855 -11.316  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 308      -3.698  33.640 -12.156  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 308      -5.198  34.108 -12.976  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 308      -4.095  35.358 -12.381  1.00  0.87           H  
ATOM   4777  N   ILE A 309      -5.293  37.095  -8.921  1.00  0.86           N  
ATOM   4778  CA  ILE A 309      -4.081  37.463  -8.241  1.00  0.86           C  
ATOM   4779  C   ILE A 309      -4.323  37.475  -6.738  1.00  0.86           C  
ATOM   4780  O   ILE A 309      -3.536  36.901  -5.980  1.00  0.86           O  
ATOM   4781  CB  ILE A 309      -3.601  38.815  -8.765  1.00  0.86           C  
ATOM   4782  CG1 ILE A 309      -3.199  38.653 -10.246  1.00  0.86           C  
ATOM   4783  CG2 ILE A 309      -2.378  39.259  -7.975  1.00  0.86           C  
ATOM   4784  CD1 ILE A 309      -3.020  39.955 -10.975  1.00  0.86           C  
ATOM   4785  H   ILE A 309      -5.714  37.725  -9.609  1.00  0.86           H  
ATOM   4786  HA  ILE A 309      -3.320  36.716  -8.460  1.00  0.86           H  
ATOM   4787  HB  ILE A 309      -4.405  39.553  -8.690  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 309      -2.265  38.098 -10.296  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 309      -3.969  38.077 -10.756  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 309      -2.023  40.215  -8.355  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 309      -2.623  39.355  -6.950  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 309      -1.591  38.512  -8.079  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 309      -2.743  39.756 -12.011  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 309      -3.958  40.510 -10.952  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 309      -2.239  40.540 -10.495  1.00  0.86           H  
ATOM   4796  N   MET A 310      -5.432  38.073  -6.287  1.00  0.84           N  
ATOM   4797  CA  MET A 310      -5.687  38.058  -4.855  1.00  0.84           C  
ATOM   4798  C   MET A 310      -5.981  36.659  -4.334  1.00  0.84           C  
ATOM   4799  O   MET A 310      -5.582  36.321  -3.221  1.00  0.84           O  
ATOM   4800  CB  MET A 310      -6.824  38.974  -4.508  1.00  0.84           C  
ATOM   4801  CG  MET A 310      -6.548  40.407  -4.723  1.00  0.84           C  
ATOM   4802  SD  MET A 310      -5.189  41.069  -3.800  1.00  0.84           S  
ATOM   4803  CE  MET A 310      -3.987  41.028  -5.050  1.00  0.84           C  
ATOM   4804  H   MET A 310      -6.087  38.539  -6.924  1.00  0.84           H  
ATOM   4805  HA  MET A 310      -4.791  38.412  -4.349  1.00  0.84           H  
ATOM   4806 1HB  MET A 310      -7.684  38.727  -5.133  1.00  0.84           H  
ATOM   4807 2HB  MET A 310      -7.120  38.825  -3.486  1.00  0.84           H  
ATOM   4808 1HG  MET A 310      -6.342  40.532  -5.772  1.00  0.84           H  
ATOM   4809 2HG  MET A 310      -7.407  40.966  -4.465  1.00  0.84           H  
ATOM   4810 1HE  MET A 310      -3.038  41.402  -4.665  1.00  0.84           H  
ATOM   4811 2HE  MET A 310      -3.886  40.013  -5.362  1.00  0.84           H  
ATOM   4812 3HE  MET A 310      -4.305  41.637  -5.893  1.00  0.84           H  
ATOM   4813  N   VAL A 311      -6.625  35.805  -5.129  1.00  0.83           N  
ATOM   4814  CA  VAL A 311      -6.859  34.453  -4.643  1.00  0.83           C  
ATOM   4815  C   VAL A 311      -5.543  33.750  -4.397  1.00  0.83           C  
ATOM   4816  O   VAL A 311      -5.309  33.190  -3.326  1.00  0.83           O  
ATOM   4817  CB  VAL A 311      -7.659  33.594  -5.656  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311      -7.638  32.156  -5.220  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311      -9.103  34.026  -5.725  1.00  0.83           C  
ATOM   4820  H   VAL A 311      -6.969  36.092  -6.045  1.00  0.83           H  
ATOM   4821  HA  VAL A 311      -7.415  34.511  -3.709  1.00  0.83           H  
ATOM   4822  HB  VAL A 311      -7.191  33.671  -6.638  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311      -8.172  31.577  -5.944  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311      -6.610  31.810  -5.171  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311      -8.107  32.056  -4.244  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311      -9.636  33.400  -6.437  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311      -9.559  33.928  -4.737  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311      -9.151  35.038  -6.042  1.00  0.83           H  
ATOM   4829  N   LEU A 312      -4.647  33.820  -5.367  1.00  0.83           N  
ATOM   4830  CA  LEU A 312      -3.395  33.108  -5.239  1.00  0.83           C  
ATOM   4831  C   LEU A 312      -2.553  33.610  -4.080  1.00  0.83           C  
ATOM   4832  O   LEU A 312      -1.922  32.821  -3.367  1.00  0.83           O  
ATOM   4833  CB  LEU A 312      -2.613  33.248  -6.532  1.00  0.83           C  
ATOM   4834  CG  LEU A 312      -3.226  32.553  -7.714  1.00  0.83           C  
ATOM   4835  CD1 LEU A 312      -2.399  32.856  -8.947  1.00  0.83           C  
ATOM   4836  CD2 LEU A 312      -3.314  31.114  -7.425  1.00  0.83           C  
ATOM   4837  H   LEU A 312      -4.862  34.338  -6.222  1.00  0.83           H  
ATOM   4838  HA  LEU A 312      -3.619  32.057  -5.069  1.00  0.83           H  
ATOM   4839 1HB  LEU A 312      -2.544  34.312  -6.775  1.00  0.83           H  
ATOM   4840 2HB  LEU A 312      -1.610  32.858  -6.385  1.00  0.83           H  
ATOM   4841  HG  LEU A 312      -4.227  32.933  -7.886  1.00  0.83           H  
ATOM   4842 1HD1 LEU A 312      -2.830  32.368  -9.813  1.00  0.83           H  
ATOM   4843 2HD1 LEU A 312      -2.380  33.934  -9.110  1.00  0.83           H  
ATOM   4844 3HD1 LEU A 312      -1.386  32.493  -8.801  1.00  0.83           H  
ATOM   4845 1HD2 LEU A 312      -3.757  30.609  -8.273  1.00  0.83           H  
ATOM   4846 2HD2 LEU A 312      -2.309  30.734  -7.247  1.00  0.83           H  
ATOM   4847 3HD2 LEU A 312      -3.931  30.952  -6.539  1.00  0.83           H  
ATOM   4848  N   LEU A 313      -2.556  34.918  -3.862  1.00  0.82           N  
ATOM   4849  CA  LEU A 313      -1.774  35.477  -2.778  1.00  0.82           C  
ATOM   4850  C   LEU A 313      -2.373  35.164  -1.410  1.00  0.82           C  
ATOM   4851  O   LEU A 313      -1.647  34.883  -0.450  1.00  0.82           O  
ATOM   4852  CB  LEU A 313      -1.664  36.990  -2.964  1.00  0.82           C  
ATOM   4853  CG  LEU A 313      -0.837  37.432  -4.173  1.00  0.82           C  
ATOM   4854  CD1 LEU A 313      -0.948  38.919  -4.317  1.00  0.82           C  
ATOM   4855  CD2 LEU A 313       0.601  36.993  -3.995  1.00  0.82           C  
ATOM   4856  H   LEU A 313      -3.081  35.542  -4.480  1.00  0.82           H  
ATOM   4857  HA  LEU A 313      -0.776  35.046  -2.821  1.00  0.82           H  
ATOM   4858 1HB  LEU A 313      -2.673  37.394  -3.088  1.00  0.82           H  
ATOM   4859 2HB  LEU A 313      -1.226  37.424  -2.068  1.00  0.82           H  
ATOM   4860  HG  LEU A 313      -1.240  36.976  -5.072  1.00  0.82           H  
ATOM   4861 1HD1 LEU A 313      -0.383  39.248  -5.189  1.00  0.82           H  
ATOM   4862 2HD1 LEU A 313      -1.983  39.165  -4.442  1.00  0.82           H  
ATOM   4863 3HD1 LEU A 313      -0.561  39.407  -3.426  1.00  0.82           H  
ATOM   4864 1HD2 LEU A 313       1.185  37.305  -4.862  1.00  0.82           H  
ATOM   4865 2HD2 LEU A 313       1.014  37.450  -3.095  1.00  0.82           H  
ATOM   4866 3HD2 LEU A 313       0.639  35.908  -3.902  1.00  0.82           H  
ATOM   4867  N   MET A 314      -3.702  35.167  -1.317  1.00  0.82           N  
ATOM   4868  CA  MET A 314      -4.325  34.962  -0.028  1.00  0.82           C  
ATOM   4869  C   MET A 314      -4.494  33.496   0.355  1.00  0.82           C  
ATOM   4870  O   MET A 314      -4.656  33.202   1.533  1.00  0.82           O  
ATOM   4871  CB  MET A 314      -5.611  35.739   0.037  1.00  0.82           C  
ATOM   4872  CG  MET A 314      -5.356  37.213  -0.076  1.00  0.82           C  
ATOM   4873  SD  MET A 314      -4.271  37.941   1.159  1.00  0.82           S  
ATOM   4874  CE  MET A 314      -5.349  38.064   2.553  1.00  0.82           C  
ATOM   4875  H   MET A 314      -4.288  35.382  -2.126  1.00  0.82           H  
ATOM   4876  HA  MET A 314      -3.670  35.402   0.719  1.00  0.82           H  
ATOM   4877 1HB  MET A 314      -6.256  35.462  -0.792  1.00  0.82           H  
ATOM   4878 2HB  MET A 314      -6.133  35.528   0.954  1.00  0.82           H  
ATOM   4879 1HG  MET A 314      -4.984  37.462  -1.069  1.00  0.82           H  
ATOM   4880 2HG  MET A 314      -6.307  37.661   0.062  1.00  0.82           H  
ATOM   4881 1HE  MET A 314      -4.808  38.484   3.400  1.00  0.82           H  
ATOM   4882 2HE  MET A 314      -6.193  38.705   2.305  1.00  0.82           H  
ATOM   4883 3HE  MET A 314      -5.707  37.114   2.796  1.00  0.82           H  
ATOM   4884  N   ILE A 315      -4.382  32.555  -0.589  1.00  0.82           N  
ATOM   4885  CA  ILE A 315      -4.462  31.148  -0.178  1.00  0.82           C  
ATOM   4886  C   ILE A 315      -3.367  30.813   0.822  1.00  0.82           C  
ATOM   4887  O   ILE A 315      -3.640  30.203   1.859  1.00  0.82           O  
ATOM   4888  CB  ILE A 315      -4.388  30.169  -1.383  1.00  0.82           C  
ATOM   4889  CG1 ILE A 315      -5.687  30.233  -2.196  1.00  0.82           C  
ATOM   4890  CG2 ILE A 315      -4.065  28.751  -0.913  1.00  0.82           C  
ATOM   4891  CD1 ILE A 315      -5.618  29.557  -3.536  1.00  0.82           C  
ATOM   4892  H   ILE A 315      -4.305  32.811  -1.573  1.00  0.82           H  
ATOM   4893  HA  ILE A 315      -5.418  30.987   0.308  1.00  0.82           H  
ATOM   4894  HB  ILE A 315      -3.591  30.501  -2.054  1.00  0.82           H  
ATOM   4895 1HG1 ILE A 315      -6.476  29.752  -1.612  1.00  0.82           H  
ATOM   4896 2HG1 ILE A 315      -5.953  31.240  -2.330  1.00  0.82           H  
ATOM   4897 1HG2 ILE A 315      -3.991  28.077  -1.763  1.00  0.82           H  
ATOM   4898 2HG2 ILE A 315      -3.121  28.758  -0.382  1.00  0.82           H  
ATOM   4899 3HG2 ILE A 315      -4.831  28.405  -0.257  1.00  0.82           H  
ATOM   4900 1HD1 ILE A 315      -6.581  29.630  -4.040  1.00  0.82           H  
ATOM   4901 2HD1 ILE A 315      -4.856  30.035  -4.142  1.00  0.82           H  
ATOM   4902 3HD1 ILE A 315      -5.372  28.518  -3.385  1.00  0.82           H  
ATOM   4903  N   ARG A 316      -2.146  31.259   0.558  1.00  0.83           N  
ATOM   4904  CA  ARG A 316      -1.035  30.999   1.473  1.00  0.83           C  
ATOM   4905  C   ARG A 316      -1.265  31.668   2.831  1.00  0.83           C  
ATOM   4906  O   ARG A 316      -0.802  31.194   3.874  1.00  0.83           O  
ATOM   4907  CB  ARG A 316       0.255  31.463   0.840  1.00  0.83           C  
ATOM   4908  CG  ARG A 316       0.655  30.611  -0.363  1.00  0.83           C  
ATOM   4909  CD  ARG A 316       1.900  31.075  -1.016  1.00  0.83           C  
ATOM   4910  NE  ARG A 316       2.210  30.272  -2.195  1.00  0.83           N  
ATOM   4911  CZ  ARG A 316       1.744  30.531  -3.436  1.00  0.83           C  
ATOM   4912  NH1 ARG A 316       0.955  31.562  -3.633  1.00  0.83           N  
ATOM   4913  NH2 ARG A 316       2.077  29.747  -4.448  1.00  0.83           N  
ATOM   4914  H   ARG A 316      -1.985  31.778  -0.300  1.00  0.83           H  
ATOM   4915  HA  ARG A 316      -0.967  29.919   1.631  1.00  0.83           H  
ATOM   4916 1HB  ARG A 316       0.146  32.498   0.502  1.00  0.83           H  
ATOM   4917 2HB  ARG A 316       1.062  31.430   1.569  1.00  0.83           H  
ATOM   4918 1HG  ARG A 316       0.802  29.579  -0.036  1.00  0.83           H  
ATOM   4919 2HG  ARG A 316      -0.149  30.641  -1.104  1.00  0.83           H  
ATOM   4920 1HD  ARG A 316       1.779  32.113  -1.330  1.00  0.83           H  
ATOM   4921 2HD  ARG A 316       2.733  30.998  -0.319  1.00  0.83           H  
ATOM   4922  HE  ARG A 316       2.814  29.471  -2.075  1.00  0.83           H  
ATOM   4923 1HH1 ARG A 316       0.704  32.157  -2.851  1.00  0.83           H  
ATOM   4924 2HH1 ARG A 316       0.597  31.761  -4.553  1.00  0.83           H  
ATOM   4925 1HH2 ARG A 316       2.683  28.954  -4.295  1.00  0.83           H  
ATOM   4926 2HH2 ARG A 316       1.725  29.944  -5.372  1.00  0.83           H  
ATOM   4927  N   VAL A 317      -1.962  32.798   2.820  1.00  0.84           N  
ATOM   4928  CA  VAL A 317      -2.245  33.506   4.051  1.00  0.84           C  
ATOM   4929  C   VAL A 317      -3.274  32.722   4.843  1.00  0.84           C  
ATOM   4930  O   VAL A 317      -3.110  32.523   6.042  1.00  0.84           O  
ATOM   4931  CB  VAL A 317      -2.758  34.926   3.769  1.00  0.84           C  
ATOM   4932  CG1 VAL A 317      -3.193  35.588   5.055  1.00  0.84           C  
ATOM   4933  CG2 VAL A 317      -1.675  35.721   3.080  1.00  0.84           C  
ATOM   4934  H   VAL A 317      -2.320  33.154   1.943  1.00  0.84           H  
ATOM   4935  HA  VAL A 317      -1.328  33.575   4.635  1.00  0.84           H  
ATOM   4936  HB  VAL A 317      -3.620  34.871   3.125  1.00  0.84           H  
ATOM   4937 1HG1 VAL A 317      -3.570  36.585   4.840  1.00  0.84           H  
ATOM   4938 2HG1 VAL A 317      -3.981  34.995   5.508  1.00  0.84           H  
ATOM   4939 3HG1 VAL A 317      -2.349  35.655   5.736  1.00  0.84           H  
ATOM   4940 1HG2 VAL A 317      -2.037  36.722   2.865  1.00  0.84           H  
ATOM   4941 2HG2 VAL A 317      -0.803  35.781   3.726  1.00  0.84           H  
ATOM   4942 3HG2 VAL A 317      -1.402  35.226   2.146  1.00  0.84           H  
ATOM   4943  N   GLY A 318      -4.325  32.260   4.163  1.00  0.87           N  
ATOM   4944  CA  GLY A 318      -5.397  31.496   4.795  1.00  0.87           C  
ATOM   4945  C   GLY A 318      -4.854  30.238   5.429  1.00  0.87           C  
ATOM   4946  O   GLY A 318      -5.237  29.881   6.544  1.00  0.87           O  
ATOM   4947  H   GLY A 318      -4.390  32.461   3.168  1.00  0.87           H  
ATOM   4948 1HA  GLY A 318      -5.891  32.105   5.546  1.00  0.87           H  
ATOM   4949 2HA  GLY A 318      -6.142  31.234   4.044  1.00  0.87           H  
ATOM   4950  N   GLU A 319      -3.917  29.589   4.743  1.00  0.92           N  
ATOM   4951  CA  GLU A 319      -3.268  28.394   5.256  1.00  0.92           C  
ATOM   4952  C   GLU A 319      -2.586  28.710   6.592  1.00  0.92           C  
ATOM   4953  O   GLU A 319      -2.770  28.000   7.583  1.00  0.92           O  
ATOM   4954  CB  GLU A 319      -2.258  27.914   4.211  1.00  0.92           C  
ATOM   4955  CG  GLU A 319      -1.456  26.662   4.517  1.00  0.92           C  
ATOM   4956  CD  GLU A 319      -0.477  26.366   3.372  1.00  0.92           C  
ATOM   4957  OE1 GLU A 319      -0.565  27.032   2.348  1.00  0.92           O  
ATOM   4958  OE2 GLU A 319       0.354  25.502   3.519  1.00  0.92           O  
ATOM   4959  H   GLU A 319      -3.670  29.926   3.811  1.00  0.92           H  
ATOM   4960  HA  GLU A 319      -4.021  27.624   5.419  1.00  0.92           H  
ATOM   4961 1HB  GLU A 319      -2.782  27.741   3.268  1.00  0.92           H  
ATOM   4962 2HB  GLU A 319      -1.541  28.709   4.027  1.00  0.92           H  
ATOM   4963 1HG  GLU A 319      -0.899  26.803   5.446  1.00  0.92           H  
ATOM   4964 2HG  GLU A 319      -2.134  25.818   4.646  1.00  0.92           H  
ATOM   4965  N   LYS A 320      -1.840  29.814   6.637  1.00  0.99           N  
ATOM   4966  CA  LYS A 320      -1.175  30.207   7.870  1.00  0.99           C  
ATOM   4967  C   LYS A 320      -2.168  30.647   8.958  1.00  0.99           C  
ATOM   4968  O   LYS A 320      -2.000  30.303  10.134  1.00  0.99           O  
ATOM   4969  CB  LYS A 320      -0.172  31.316   7.571  1.00  0.99           C  
ATOM   4970  CG  LYS A 320       1.034  30.837   6.766  1.00  0.99           C  
ATOM   4971  CD  LYS A 320       1.989  31.976   6.440  1.00  0.99           C  
ATOM   4972  CE  LYS A 320       3.169  31.484   5.615  1.00  0.99           C  
ATOM   4973  NZ  LYS A 320       4.094  32.593   5.247  1.00  0.99           N  
ATOM   4974  H   LYS A 320      -1.699  30.371   5.789  1.00  0.99           H  
ATOM   4975  HA  LYS A 320      -0.627  29.343   8.249  1.00  0.99           H  
ATOM   4976 1HB  LYS A 320      -0.667  32.103   6.995  1.00  0.99           H  
ATOM   4977 2HB  LYS A 320       0.182  31.755   8.500  1.00  0.99           H  
ATOM   4978 1HG  LYS A 320       1.566  30.072   7.332  1.00  0.99           H  
ATOM   4979 2HG  LYS A 320       0.683  30.391   5.834  1.00  0.99           H  
ATOM   4980 1HD  LYS A 320       1.451  32.736   5.869  1.00  0.99           H  
ATOM   4981 2HD  LYS A 320       2.355  32.425   7.361  1.00  0.99           H  
ATOM   4982 1HE  LYS A 320       3.718  30.739   6.188  1.00  0.99           H  
ATOM   4983 2HE  LYS A 320       2.792  31.019   4.701  1.00  0.99           H  
ATOM   4984 1HZ  LYS A 320       4.860  32.226   4.700  1.00  0.99           H  
ATOM   4985 2HZ  LYS A 320       3.590  33.280   4.704  1.00  0.99           H  
ATOM   4986 3HZ  LYS A 320       4.456  33.024   6.085  1.00  0.99           H  
ATOM   4987  N   LEU A 321      -3.232  31.372   8.574  1.00  1.07           N  
ATOM   4988  CA  LEU A 321      -4.197  31.840   9.566  1.00  1.07           C  
ATOM   4989  C   LEU A 321      -4.878  30.647  10.219  1.00  1.07           C  
ATOM   4990  O   LEU A 321      -5.057  30.628  11.432  1.00  1.07           O  
ATOM   4991  CB  LEU A 321      -5.288  32.712   8.942  1.00  1.07           C  
ATOM   4992  CG  LEU A 321      -4.908  34.073   8.374  1.00  1.07           C  
ATOM   4993  CD1 LEU A 321      -6.157  34.658   7.731  1.00  1.07           C  
ATOM   4994  CD2 LEU A 321      -4.343  34.983   9.434  1.00  1.07           C  
ATOM   4995  H   LEU A 321      -3.338  31.629   7.596  1.00  1.07           H  
ATOM   4996  HA  LEU A 321      -3.671  32.408  10.331  1.00  1.07           H  
ATOM   4997 1HB  LEU A 321      -5.747  32.143   8.135  1.00  1.07           H  
ATOM   4998 2HB  LEU A 321      -6.024  32.884   9.682  1.00  1.07           H  
ATOM   4999  HG  LEU A 321      -4.166  33.940   7.615  1.00  1.07           H  
ATOM   5000 1HD1 LEU A 321      -5.924  35.621   7.274  1.00  1.07           H  
ATOM   5001 2HD1 LEU A 321      -6.514  33.977   6.982  1.00  1.07           H  
ATOM   5002 3HD1 LEU A 321      -6.925  34.791   8.490  1.00  1.07           H  
ATOM   5003 1HD2 LEU A 321      -4.079  35.940   8.981  1.00  1.07           H  
ATOM   5004 2HD2 LEU A 321      -5.072  35.152  10.205  1.00  1.07           H  
ATOM   5005 3HD2 LEU A 321      -3.451  34.529   9.866  1.00  1.07           H  
ATOM   5006  N   LEU A 322      -5.165  29.624   9.412  1.00  1.15           N  
ATOM   5007  CA  LEU A 322      -5.760  28.373   9.865  1.00  1.15           C  
ATOM   5008  C   LEU A 322      -4.889  27.692  10.893  1.00  1.15           C  
ATOM   5009  O   LEU A 322      -5.340  27.352  11.994  1.00  1.15           O  
ATOM   5010  CB  LEU A 322      -5.918  27.450   8.648  1.00  1.15           C  
ATOM   5011  CG  LEU A 322      -6.333  26.013   8.873  1.00  1.15           C  
ATOM   5012  CD1 LEU A 322      -7.680  25.944   9.522  1.00  1.15           C  
ATOM   5013  CD2 LEU A 322      -6.298  25.318   7.507  1.00  1.15           C  
ATOM   5014  H   LEU A 322      -4.987  29.728   8.415  1.00  1.15           H  
ATOM   5015  HA  LEU A 322      -6.732  28.579  10.302  1.00  1.15           H  
ATOM   5016 1HB  LEU A 322      -6.641  27.904   7.982  1.00  1.15           H  
ATOM   5017 2HB  LEU A 322      -4.987  27.418   8.129  1.00  1.15           H  
ATOM   5018  HG  LEU A 322      -5.624  25.522   9.539  1.00  1.15           H  
ATOM   5019 1HD1 LEU A 322      -7.956  24.900   9.675  1.00  1.15           H  
ATOM   5020 2HD1 LEU A 322      -7.628  26.449  10.477  1.00  1.15           H  
ATOM   5021 3HD1 LEU A 322      -8.407  26.412   8.916  1.00  1.15           H  
ATOM   5022 1HD2 LEU A 322      -6.576  24.274   7.620  1.00  1.15           H  
ATOM   5023 2HD2 LEU A 322      -6.978  25.804   6.837  1.00  1.15           H  
ATOM   5024 3HD2 LEU A 322      -5.288  25.383   7.098  1.00  1.15           H  
ATOM   5025  N   GLN A 323      -3.612  27.569  10.583  1.00  1.21           N  
ATOM   5026  CA  GLN A 323      -2.685  26.922  11.487  1.00  1.21           C  
ATOM   5027  C   GLN A 323      -2.597  27.656  12.830  1.00  1.21           C  
ATOM   5028  O   GLN A 323      -2.420  27.023  13.875  1.00  1.21           O  
ATOM   5029  CB  GLN A 323      -1.326  26.830  10.806  1.00  1.21           C  
ATOM   5030  CG  GLN A 323      -1.355  25.848   9.669  1.00  1.21           C  
ATOM   5031  CD  GLN A 323      -0.107  25.788   8.839  1.00  1.21           C  
ATOM   5032  OE1 GLN A 323       0.756  26.680   8.841  1.00  1.21           O  
ATOM   5033  NE2 GLN A 323      -0.010  24.696   8.092  1.00  1.21           N  
ATOM   5034  H   GLN A 323      -3.282  27.879   9.664  1.00  1.21           H  
ATOM   5035  HA  GLN A 323      -3.043  25.911  11.677  1.00  1.21           H  
ATOM   5036 1HB  GLN A 323      -1.046  27.808  10.412  1.00  1.21           H  
ATOM   5037 2HB  GLN A 323      -0.568  26.524  11.522  1.00  1.21           H  
ATOM   5038 1HG  GLN A 323      -1.504  24.862  10.101  1.00  1.21           H  
ATOM   5039 2HG  GLN A 323      -2.191  26.082   9.016  1.00  1.21           H  
ATOM   5040 1HE2 GLN A 323       0.776  24.559   7.492  1.00  1.21           H  
ATOM   5041 2HE2 GLN A 323      -0.765  23.999   8.137  1.00  1.21           H  
ATOM   5042  N   LYS A 324      -2.722  28.984  12.802  1.00  1.23           N  
ATOM   5043  CA  LYS A 324      -2.653  29.788  14.018  1.00  1.23           C  
ATOM   5044  C   LYS A 324      -3.982  29.943  14.799  1.00  1.23           C  
ATOM   5045  O   LYS A 324      -3.963  30.017  16.030  1.00  1.23           O  
ATOM   5046  CB  LYS A 324      -2.130  31.176  13.651  1.00  1.23           C  
ATOM   5047  CG  LYS A 324      -0.672  31.192  13.190  1.00  1.23           C  
ATOM   5048  CD  LYS A 324      -0.221  32.596  12.821  1.00  1.23           C  
ATOM   5049  CE  LYS A 324       1.232  32.608  12.360  1.00  1.23           C  
ATOM   5050  NZ  LYS A 324       1.684  33.977  11.980  1.00  1.23           N  
ATOM   5051  H   LYS A 324      -2.829  29.453  11.901  1.00  1.23           H  
ATOM   5052  HA  LYS A 324      -1.936  29.312  14.685  1.00  1.23           H  
ATOM   5053 1HB  LYS A 324      -2.741  31.580  12.838  1.00  1.23           H  
ATOM   5054 2HB  LYS A 324      -2.233  31.843  14.504  1.00  1.23           H  
ATOM   5055 1HG  LYS A 324      -0.035  30.804  13.984  1.00  1.23           H  
ATOM   5056 2HG  LYS A 324      -0.569  30.546  12.316  1.00  1.23           H  
ATOM   5057 1HD  LYS A 324      -0.852  32.969  12.011  1.00  1.23           H  
ATOM   5058 2HD  LYS A 324      -0.330  33.256  13.680  1.00  1.23           H  
ATOM   5059 1HE  LYS A 324       1.865  32.237  13.165  1.00  1.23           H  
ATOM   5060 2HE  LYS A 324       1.336  31.949  11.495  1.00  1.23           H  
ATOM   5061 1HZ  LYS A 324       2.649  33.945  11.680  1.00  1.23           H  
ATOM   5062 2HZ  LYS A 324       1.109  34.323  11.225  1.00  1.23           H  
ATOM   5063 3HZ  LYS A 324       1.601  34.593  12.776  1.00  1.23           H  
ATOM   5064  N   MET A 325      -5.121  30.040  14.096  1.00  1.20           N  
ATOM   5065  CA  MET A 325      -6.414  30.323  14.738  1.00  1.20           C  
ATOM   5066  C   MET A 325      -7.506  29.247  14.682  1.00  1.20           C  
ATOM   5067  O   MET A 325      -8.504  29.354  15.403  1.00  1.20           O  
ATOM   5068  CB  MET A 325      -7.031  31.567  14.105  1.00  1.20           C  
ATOM   5069  CG  MET A 325      -6.287  32.855  14.327  1.00  1.20           C  
ATOM   5070  SD  MET A 325      -7.230  34.277  13.733  1.00  1.20           S  
ATOM   5071  CE  MET A 325      -7.190  33.977  11.991  1.00  1.20           C  
ATOM   5072  H   MET A 325      -5.084  29.968  13.087  1.00  1.20           H  
ATOM   5073  HA  MET A 325      -6.219  30.521  15.789  1.00  1.20           H  
ATOM   5074 1HB  MET A 325      -7.109  31.408  13.024  1.00  1.20           H  
ATOM   5075 2HB  MET A 325      -8.045  31.695  14.482  1.00  1.20           H  
ATOM   5076 1HG  MET A 325      -6.080  32.986  15.388  1.00  1.20           H  
ATOM   5077 2HG  MET A 325      -5.336  32.819  13.790  1.00  1.20           H  
ATOM   5078 1HE  MET A 325      -7.718  34.767  11.460  1.00  1.20           H  
ATOM   5079 2HE  MET A 325      -6.161  33.945  11.684  1.00  1.20           H  
ATOM   5080 3HE  MET A 325      -7.647  33.024  11.781  1.00  1.20           H  
ATOM   5081  N   GLY A 326      -7.378  28.247  13.819  1.00  1.13           N  
ATOM   5082  CA  GLY A 326      -8.468  27.302  13.605  1.00  1.13           C  
ATOM   5083  C   GLY A 326      -9.271  27.817  12.414  1.00  1.13           C  
ATOM   5084  O   GLY A 326      -9.101  28.964  12.008  1.00  1.13           O  
ATOM   5085  H   GLY A 326      -6.536  28.132  13.258  1.00  1.13           H  
ATOM   5086 1HA  GLY A 326      -8.064  26.310  13.391  1.00  1.13           H  
ATOM   5087 2HA  GLY A 326      -9.094  27.230  14.493  1.00  1.13           H  
ATOM   5088  N   SER A 327     -10.138  26.988  11.838  1.00  1.04           N  
ATOM   5089  CA  SER A 327     -10.848  27.397  10.621  1.00  1.04           C  
ATOM   5090  C   SER A 327     -12.018  28.373  10.767  1.00  1.04           C  
ATOM   5091  O   SER A 327     -12.409  29.012   9.790  1.00  1.04           O  
ATOM   5092  CB  SER A 327     -11.341  26.166   9.904  1.00  1.04           C  
ATOM   5093  OG  SER A 327     -12.326  25.487  10.621  1.00  1.04           O  
ATOM   5094  H   SER A 327     -10.269  26.058  12.212  1.00  1.04           H  
ATOM   5095  HA  SER A 327     -10.115  27.881   9.975  1.00  1.04           H  
ATOM   5096 1HB  SER A 327     -11.747  26.456   8.941  1.00  1.04           H  
ATOM   5097 2HB  SER A 327     -10.516  25.493   9.709  1.00  1.04           H  
ATOM   5098  HG  SER A 327     -12.567  24.740  10.040  1.00  1.04           H  
ATOM   5099  N   LYS A 328     -12.560  28.554  11.965  1.00  0.94           N  
ATOM   5100  CA  LYS A 328     -13.721  29.440  12.069  1.00  0.94           C  
ATOM   5101  C   LYS A 328     -13.417  30.871  11.653  1.00  0.94           C  
ATOM   5102  O   LYS A 328     -14.158  31.467  10.868  1.00  0.94           O  
ATOM   5103  CB  LYS A 328     -14.293  29.469  13.483  1.00  0.94           C  
ATOM   5104  CG  LYS A 328     -15.534  30.357  13.605  1.00  0.94           C  
ATOM   5105  CD  LYS A 328     -16.120  30.347  15.010  1.00  0.94           C  
ATOM   5106  CE  LYS A 328     -17.372  31.234  15.090  1.00  0.94           C  
ATOM   5107  NZ  LYS A 328     -18.052  31.136  16.414  1.00  0.94           N  
ATOM   5108  H   LYS A 328     -12.203  28.053  12.766  1.00  0.94           H  
ATOM   5109  HA  LYS A 328     -14.494  29.068  11.397  1.00  0.94           H  
ATOM   5110 1HB  LYS A 328     -14.569  28.460  13.795  1.00  0.94           H  
ATOM   5111 2HB  LYS A 328     -13.541  29.835  14.182  1.00  0.94           H  
ATOM   5112 1HG  LYS A 328     -15.280  31.375  13.329  1.00  0.94           H  
ATOM   5113 2HG  LYS A 328     -16.302  29.993  12.916  1.00  0.94           H  
ATOM   5114 1HD  LYS A 328     -16.367  29.336  15.309  1.00  0.94           H  
ATOM   5115 2HD  LYS A 328     -15.376  30.734  15.702  1.00  0.94           H  
ATOM   5116 1HE  LYS A 328     -17.076  32.267  14.925  1.00  0.94           H  
ATOM   5117 2HE  LYS A 328     -18.072  30.938  14.306  1.00  0.94           H  
ATOM   5118 1HZ  LYS A 328     -18.866  31.738  16.441  1.00  0.94           H  
ATOM   5119 2HZ  LYS A 328     -18.345  30.179  16.559  1.00  0.94           H  
ATOM   5120 3HZ  LYS A 328     -17.416  31.410  17.140  1.00  0.94           H  
ATOM   5121  N   ARG A 329     -12.335  31.441  12.184  1.00  0.86           N  
ATOM   5122  CA  ARG A 329     -12.098  32.843  11.905  1.00  0.86           C  
ATOM   5123  C   ARG A 329     -11.722  33.098  10.439  1.00  0.86           C  
ATOM   5124  O   ARG A 329     -12.333  33.978   9.840  1.00  0.86           O  
ATOM   5125  CB  ARG A 329     -11.105  33.445  12.902  1.00  0.86           C  
ATOM   5126  CG  ARG A 329     -10.784  34.907  12.713  1.00  0.86           C  
ATOM   5127  CD  ARG A 329     -11.959  35.780  12.941  1.00  0.86           C  
ATOM   5128  NE  ARG A 329     -11.588  37.190  12.913  1.00  0.86           N  
ATOM   5129  CZ  ARG A 329     -12.452  38.223  13.015  1.00  0.86           C  
ATOM   5130  NH1 ARG A 329     -13.739  38.002  13.155  1.00  0.86           N  
ATOM   5131  NH2 ARG A 329     -12.002  39.465  12.981  1.00  0.86           N  
ATOM   5132  H   ARG A 329     -11.721  30.915  12.792  1.00  0.86           H  
ATOM   5133  HA  ARG A 329     -13.036  33.371  12.085  1.00  0.86           H  
ATOM   5134 1HB  ARG A 329     -11.552  33.374  13.892  1.00  0.86           H  
ATOM   5135 2HB  ARG A 329     -10.185  32.909  12.969  1.00  0.86           H  
ATOM   5136 1HG  ARG A 329     -10.014  35.205  13.412  1.00  0.86           H  
ATOM   5137 2HG  ARG A 329     -10.432  35.053  11.702  1.00  0.86           H  
ATOM   5138 1HD  ARG A 329     -12.700  35.605  12.160  1.00  0.86           H  
ATOM   5139 2HD  ARG A 329     -12.395  35.560  13.914  1.00  0.86           H  
ATOM   5140  HE  ARG A 329     -10.606  37.410  12.809  1.00  0.86           H  
ATOM   5141 1HH1 ARG A 329     -14.088  37.056  13.186  1.00  0.86           H  
ATOM   5142 2HH1 ARG A 329     -14.378  38.781  13.234  1.00  0.86           H  
ATOM   5143 1HH2 ARG A 329     -11.011  39.641  12.877  1.00  0.86           H  
ATOM   5144 2HH2 ARG A 329     -12.646  40.238  13.060  1.00  0.86           H  
ATOM   5145  N   PRO A 330     -10.736  32.415   9.812  1.00  0.79           N  
ATOM   5146  CA  PRO A 330     -10.412  32.579   8.409  1.00  0.79           C  
ATOM   5147  C   PRO A 330     -11.635  32.424   7.520  1.00  0.79           C  
ATOM   5148  O   PRO A 330     -11.822  33.183   6.569  1.00  0.79           O  
ATOM   5149  CB  PRO A 330      -9.434  31.441   8.172  1.00  0.79           C  
ATOM   5150  CG  PRO A 330      -8.789  31.239   9.490  1.00  0.79           C  
ATOM   5151  CD  PRO A 330      -9.901  31.420  10.478  1.00  0.79           C  
ATOM   5152  HA  PRO A 330      -9.930  33.549   8.248  1.00  0.79           H  
ATOM   5153 1HB  PRO A 330      -9.988  30.551   7.859  1.00  0.79           H  
ATOM   5154 2HB  PRO A 330      -8.729  31.693   7.367  1.00  0.79           H  
ATOM   5155 1HG  PRO A 330      -8.331  30.242   9.549  1.00  0.79           H  
ATOM   5156 2HG  PRO A 330      -8.003  31.957   9.630  1.00  0.79           H  
ATOM   5157 1HD  PRO A 330     -10.428  30.502  10.573  1.00  0.79           H  
ATOM   5158 2HD  PRO A 330      -9.486  31.737  11.398  1.00  0.79           H  
ATOM   5159  N   MET A 331     -12.536  31.493   7.860  1.00  0.74           N  
ATOM   5160  CA  MET A 331     -13.710  31.339   7.023  1.00  0.74           C  
ATOM   5161  C   MET A 331     -14.597  32.583   7.084  1.00  0.74           C  
ATOM   5162  O   MET A 331     -15.077  33.072   6.048  1.00  0.74           O  
ATOM   5163  CB  MET A 331     -14.443  30.046   7.372  1.00  0.74           C  
ATOM   5164  CG  MET A 331     -13.695  28.765   6.968  1.00  0.74           C  
ATOM   5165  SD  MET A 331     -14.482  27.243   7.600  1.00  0.74           S  
ATOM   5166  CE  MET A 331     -16.001  27.133   6.655  1.00  0.74           C  
ATOM   5167  H   MET A 331     -12.411  30.852   8.649  1.00  0.74           H  
ATOM   5168  HA  MET A 331     -13.360  31.240   6.002  1.00  0.74           H  
ATOM   5169 1HB  MET A 331     -14.602  30.006   8.455  1.00  0.74           H  
ATOM   5170 2HB  MET A 331     -15.408  30.026   6.899  1.00  0.74           H  
ATOM   5171 1HG  MET A 331     -13.646  28.700   5.876  1.00  0.74           H  
ATOM   5172 2HG  MET A 331     -12.675  28.808   7.339  1.00  0.74           H  
ATOM   5173 1HE  MET A 331     -16.549  26.249   6.960  1.00  0.74           H  
ATOM   5174 2HE  MET A 331     -16.601  28.011   6.838  1.00  0.74           H  
ATOM   5175 3HE  MET A 331     -15.782  27.066   5.601  1.00  0.74           H  
ATOM   5176  N   LEU A 332     -14.782  33.128   8.292  1.00  0.71           N  
ATOM   5177  CA  LEU A 332     -15.571  34.343   8.455  1.00  0.71           C  
ATOM   5178  C   LEU A 332     -14.889  35.546   7.805  1.00  0.71           C  
ATOM   5179  O   LEU A 332     -15.549  36.378   7.177  1.00  0.71           O  
ATOM   5180  CB  LEU A 332     -15.802  34.609   9.945  1.00  0.71           C  
ATOM   5181  CG  LEU A 332     -16.727  33.613  10.611  1.00  0.71           C  
ATOM   5182  CD1 LEU A 332     -16.740  33.822  12.093  1.00  0.71           C  
ATOM   5183  CD2 LEU A 332     -18.116  33.782  10.044  1.00  0.71           C  
ATOM   5184  H   LEU A 332     -14.378  32.681   9.120  1.00  0.71           H  
ATOM   5185  HA  LEU A 332     -16.537  34.191   7.976  1.00  0.71           H  
ATOM   5186 1HB  LEU A 332     -14.841  34.564  10.456  1.00  0.71           H  
ATOM   5187 2HB  LEU A 332     -16.217  35.601  10.071  1.00  0.71           H  
ATOM   5188  HG  LEU A 332     -16.365  32.614  10.417  1.00  0.71           H  
ATOM   5189 1HD1 LEU A 332     -17.398  33.092  12.547  1.00  0.71           H  
ATOM   5190 2HD1 LEU A 332     -15.729  33.695  12.482  1.00  0.71           H  
ATOM   5191 3HD1 LEU A 332     -17.096  34.825  12.316  1.00  0.71           H  
ATOM   5192 1HD2 LEU A 332     -18.762  33.084  10.493  1.00  0.71           H  
ATOM   5193 2HD2 LEU A 332     -18.472  34.767  10.257  1.00  0.71           H  
ATOM   5194 3HD2 LEU A 332     -18.105  33.622   8.966  1.00  0.71           H  
ATOM   5195  N   LEU A 333     -13.558  35.631   7.918  1.00  0.68           N  
ATOM   5196  CA  LEU A 333     -12.829  36.749   7.323  1.00  0.68           C  
ATOM   5197  C   LEU A 333     -12.956  36.714   5.813  1.00  0.68           C  
ATOM   5198  O   LEU A 333     -13.229  37.726   5.161  1.00  0.68           O  
ATOM   5199  CB  LEU A 333     -11.338  36.656   7.686  1.00  0.68           C  
ATOM   5200  CG  LEU A 333     -10.972  36.925   9.151  1.00  0.68           C  
ATOM   5201  CD1 LEU A 333      -9.497  36.553   9.397  1.00  0.68           C  
ATOM   5202  CD2 LEU A 333     -11.211  38.383   9.444  1.00  0.68           C  
ATOM   5203  H   LEU A 333     -13.055  34.922   8.449  1.00  0.68           H  
ATOM   5204  HA  LEU A 333     -13.247  37.682   7.695  1.00  0.68           H  
ATOM   5205 1HB  LEU A 333     -10.996  35.653   7.446  1.00  0.68           H  
ATOM   5206 2HB  LEU A 333     -10.787  37.361   7.068  1.00  0.68           H  
ATOM   5207  HG  LEU A 333     -11.590  36.324   9.801  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 333      -9.240  36.752  10.435  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 333      -9.344  35.505   9.188  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 333      -8.858  37.147   8.749  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 333     -10.955  38.591  10.469  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 333     -10.589  38.991   8.787  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 333     -12.261  38.621   9.273  1.00  0.68           H  
ATOM   5214  N   GLY A 334     -12.826  35.518   5.257  1.00  0.67           N  
ATOM   5215  CA  GLY A 334     -12.917  35.330   3.831  1.00  0.67           C  
ATOM   5216  C   GLY A 334     -14.288  35.745   3.315  1.00  0.67           C  
ATOM   5217  O   GLY A 334     -14.407  36.589   2.422  1.00  0.67           O  
ATOM   5218  H   GLY A 334     -12.614  34.709   5.837  1.00  0.67           H  
ATOM   5219 1HA  GLY A 334     -12.138  35.913   3.349  1.00  0.67           H  
ATOM   5220 2HA  GLY A 334     -12.725  34.286   3.597  1.00  0.67           H  
ATOM   5221  N   THR A 335     -15.334  35.174   3.907  1.00  0.66           N  
ATOM   5222  CA  THR A 335     -16.699  35.441   3.482  1.00  0.66           C  
ATOM   5223  C   THR A 335     -17.083  36.918   3.663  1.00  0.66           C  
ATOM   5224  O   THR A 335     -17.764  37.500   2.818  1.00  0.66           O  
ATOM   5225  CB  THR A 335     -17.676  34.531   4.213  1.00  0.66           C  
ATOM   5226  OG1 THR A 335     -17.327  33.171   3.947  1.00  0.66           O  
ATOM   5227  CG2 THR A 335     -19.068  34.787   3.680  1.00  0.66           C  
ATOM   5228  H   THR A 335     -15.177  34.504   4.663  1.00  0.66           H  
ATOM   5229  HA  THR A 335     -16.770  35.205   2.422  1.00  0.66           H  
ATOM   5230  HB  THR A 335     -17.633  34.712   5.289  1.00  0.66           H  
ATOM   5231  HG1 THR A 335     -16.480  32.973   4.396  1.00  0.66           H  
ATOM   5232 1HG2 THR A 335     -19.754  34.131   4.169  1.00  0.66           H  
ATOM   5233 2HG2 THR A 335     -19.352  35.823   3.866  1.00  0.66           H  
ATOM   5234 3HG2 THR A 335     -19.092  34.594   2.609  1.00  0.66           H  
ATOM   5235  N   PHE A 336     -16.676  37.535   4.771  1.00  0.66           N  
ATOM   5236  CA  PHE A 336     -16.982  38.946   5.004  1.00  0.66           C  
ATOM   5237  C   PHE A 336     -16.481  39.769   3.826  1.00  0.66           C  
ATOM   5238  O   PHE A 336     -17.212  40.596   3.258  1.00  0.66           O  
ATOM   5239  CB  PHE A 336     -16.311  39.410   6.290  1.00  0.66           C  
ATOM   5240  CG  PHE A 336     -16.466  40.840   6.636  1.00  0.66           C  
ATOM   5241  CD1 PHE A 336     -17.645  41.308   7.189  1.00  0.66           C  
ATOM   5242  CD2 PHE A 336     -15.417  41.723   6.447  1.00  0.66           C  
ATOM   5243  CE1 PHE A 336     -17.777  42.638   7.537  1.00  0.66           C  
ATOM   5244  CE2 PHE A 336     -15.541  43.048   6.797  1.00  0.66           C  
ATOM   5245  CZ  PHE A 336     -16.725  43.509   7.342  1.00  0.66           C  
ATOM   5246  H   PHE A 336     -16.138  37.032   5.477  1.00  0.66           H  
ATOM   5247  HA  PHE A 336     -18.062  39.065   5.090  1.00  0.66           H  
ATOM   5248 1HB  PHE A 336     -16.692  38.829   7.113  1.00  0.66           H  
ATOM   5249 2HB  PHE A 336     -15.244  39.193   6.227  1.00  0.66           H  
ATOM   5250  HD1 PHE A 336     -18.470  40.611   7.348  1.00  0.66           H  
ATOM   5251  HD2 PHE A 336     -14.484  41.354   6.018  1.00  0.66           H  
ATOM   5252  HE1 PHE A 336     -18.710  42.998   7.969  1.00  0.66           H  
ATOM   5253  HE2 PHE A 336     -14.709  43.733   6.643  1.00  0.66           H  
ATOM   5254  HZ  PHE A 336     -16.826  44.557   7.619  1.00  0.66           H  
ATOM   5255  N   ILE A 337     -15.227  39.527   3.453  1.00  0.65           N  
ATOM   5256  CA  ILE A 337     -14.606  40.229   2.354  1.00  0.65           C  
ATOM   5257  C   ILE A 337     -15.366  39.961   1.048  1.00  0.65           C  
ATOM   5258  O   ILE A 337     -15.557  40.876   0.243  1.00  0.65           O  
ATOM   5259  CB  ILE A 337     -13.149  39.843   2.205  1.00  0.65           C  
ATOM   5260  CG1 ILE A 337     -12.306  40.324   3.380  1.00  0.65           C  
ATOM   5261  CG2 ILE A 337     -12.679  40.474   0.999  1.00  0.65           C  
ATOM   5262  CD1 ILE A 337     -10.916  39.700   3.391  1.00  0.65           C  
ATOM   5263  H   ILE A 337     -14.673  38.830   3.960  1.00  0.65           H  
ATOM   5264  HA  ILE A 337     -14.652  41.298   2.560  1.00  0.65           H  
ATOM   5265  HB  ILE A 337     -13.057  38.763   2.135  1.00  0.65           H  
ATOM   5266 1HG1 ILE A 337     -12.203  41.405   3.325  1.00  0.65           H  
ATOM   5267 2HG1 ILE A 337     -12.812  40.069   4.310  1.00  0.65           H  
ATOM   5268 1HG2 ILE A 337     -11.658  40.217   0.834  1.00  0.65           H  
ATOM   5269 2HG2 ILE A 337     -13.297  40.119   0.199  1.00  0.65           H  
ATOM   5270 3HG2 ILE A 337     -12.776  41.554   1.084  1.00  0.65           H  
ATOM   5271 1HD1 ILE A 337     -10.356  40.073   4.246  1.00  0.65           H  
ATOM   5272 2HD1 ILE A 337     -11.011  38.612   3.463  1.00  0.65           H  
ATOM   5273 3HD1 ILE A 337     -10.394  39.959   2.472  1.00  0.65           H  
ATOM   5274  N   VAL A 338     -15.794  38.705   0.830  1.00  0.65           N  
ATOM   5275  CA  VAL A 338     -16.575  38.368  -0.364  1.00  0.65           C  
ATOM   5276  C   VAL A 338     -17.832  39.195  -0.498  1.00  0.65           C  
ATOM   5277  O   VAL A 338     -18.115  39.719  -1.577  1.00  0.65           O  
ATOM   5278  CB  VAL A 338     -17.051  36.901  -0.361  1.00  0.65           C  
ATOM   5279  CG1 VAL A 338     -18.087  36.727  -1.460  1.00  0.65           C  
ATOM   5280  CG2 VAL A 338     -15.879  35.965  -0.543  1.00  0.65           C  
ATOM   5281  H   VAL A 338     -15.564  37.979   1.509  1.00  0.65           H  
ATOM   5282  HA  VAL A 338     -15.948  38.537  -1.233  1.00  0.65           H  
ATOM   5283  HB  VAL A 338     -17.539  36.676   0.569  1.00  0.65           H  
ATOM   5284 1HG1 VAL A 338     -18.450  35.723  -1.466  1.00  0.65           H  
ATOM   5285 2HG1 VAL A 338     -18.923  37.394  -1.284  1.00  0.65           H  
ATOM   5286 3HG1 VAL A 338     -17.681  36.957  -2.386  1.00  0.65           H  
ATOM   5287 1HG2 VAL A 338     -16.221  34.943  -0.529  1.00  0.65           H  
ATOM   5288 2HG2 VAL A 338     -15.369  36.165  -1.475  1.00  0.65           H  
ATOM   5289 3HG2 VAL A 338     -15.208  36.109   0.260  1.00  0.65           H  
ATOM   5290  N   VAL A 339     -18.566  39.357   0.594  1.00  0.65           N  
ATOM   5291  CA  VAL A 339     -19.794  40.133   0.538  1.00  0.65           C  
ATOM   5292  C   VAL A 339     -19.495  41.557   0.091  1.00  0.65           C  
ATOM   5293  O   VAL A 339     -20.195  42.105  -0.771  1.00  0.65           O  
ATOM   5294  CB  VAL A 339     -20.481  40.121   1.907  1.00  0.65           C  
ATOM   5295  CG1 VAL A 339     -21.635  41.100   1.932  1.00  0.65           C  
ATOM   5296  CG2 VAL A 339     -20.997  38.717   2.184  1.00  0.65           C  
ATOM   5297  H   VAL A 339     -18.273  38.902   1.463  1.00  0.65           H  
ATOM   5298  HA  VAL A 339     -20.462  39.672  -0.188  1.00  0.65           H  
ATOM   5299  HB  VAL A 339     -19.761  40.416   2.673  1.00  0.65           H  
ATOM   5300 1HG1 VAL A 339     -22.106  41.078   2.912  1.00  0.65           H  
ATOM   5301 2HG1 VAL A 339     -21.269  42.105   1.727  1.00  0.65           H  
ATOM   5302 3HG1 VAL A 339     -22.352  40.812   1.187  1.00  0.65           H  
ATOM   5303 1HG2 VAL A 339     -21.483  38.689   3.157  1.00  0.65           H  
ATOM   5304 2HG2 VAL A 339     -21.713  38.454   1.410  1.00  0.65           H  
ATOM   5305 3HG2 VAL A 339     -20.170  38.010   2.173  1.00  0.65           H  
ATOM   5306  N   ILE A 340     -18.431  42.139   0.643  1.00  0.65           N  
ATOM   5307  CA  ILE A 340     -18.015  43.482   0.264  1.00  0.65           C  
ATOM   5308  C   ILE A 340     -17.621  43.549  -1.204  1.00  0.65           C  
ATOM   5309  O   ILE A 340     -18.041  44.450  -1.935  1.00  0.65           O  
ATOM   5310  CB  ILE A 340     -16.826  43.936   1.114  1.00  0.65           C  
ATOM   5311  CG1 ILE A 340     -17.281  44.118   2.563  1.00  0.65           C  
ATOM   5312  CG2 ILE A 340     -16.217  45.219   0.527  1.00  0.65           C  
ATOM   5313  CD1 ILE A 340     -16.156  44.275   3.539  1.00  0.65           C  
ATOM   5314  H   ILE A 340     -17.902  41.628   1.357  1.00  0.65           H  
ATOM   5315  HA  ILE A 340     -18.851  44.161   0.429  1.00  0.65           H  
ATOM   5316  HB  ILE A 340     -16.069  43.157   1.115  1.00  0.65           H  
ATOM   5317 1HG1 ILE A 340     -17.913  45.001   2.619  1.00  0.65           H  
ATOM   5318 2HG1 ILE A 340     -17.871  43.245   2.861  1.00  0.65           H  
ATOM   5319 1HG2 ILE A 340     -15.363  45.523   1.128  1.00  0.65           H  
ATOM   5320 2HG2 ILE A 340     -15.888  45.034  -0.497  1.00  0.65           H  
ATOM   5321 3HG2 ILE A 340     -16.964  46.012   0.526  1.00  0.65           H  
ATOM   5322 1HD1 ILE A 340     -16.572  44.402   4.529  1.00  0.65           H  
ATOM   5323 2HD1 ILE A 340     -15.529  43.383   3.516  1.00  0.65           H  
ATOM   5324 3HD1 ILE A 340     -15.562  45.146   3.279  1.00  0.65           H  
ATOM   5325  N   GLY A 341     -16.831  42.573  -1.639  1.00  0.65           N  
ATOM   5326  CA  GLY A 341     -16.363  42.520  -3.009  1.00  0.65           C  
ATOM   5327  C   GLY A 341     -17.508  42.539  -4.004  1.00  0.65           C  
ATOM   5328  O   GLY A 341     -17.511  43.330  -4.960  1.00  0.65           O  
ATOM   5329  H   GLY A 341     -16.522  41.855  -0.986  1.00  0.65           H  
ATOM   5330 1HA  GLY A 341     -15.722  43.373  -3.180  1.00  0.65           H  
ATOM   5331 2HA  GLY A 341     -15.763  41.621  -3.152  1.00  0.65           H  
ATOM   5332  N   ILE A 342     -18.502  41.692  -3.776  1.00  0.66           N  
ATOM   5333  CA  ILE A 342     -19.603  41.619  -4.710  1.00  0.66           C  
ATOM   5334  C   ILE A 342     -20.418  42.897  -4.672  1.00  0.66           C  
ATOM   5335  O   ILE A 342     -20.873  43.385  -5.712  1.00  0.66           O  
ATOM   5336  CB  ILE A 342     -20.523  40.438  -4.449  1.00  0.66           C  
ATOM   5337  CG1 ILE A 342     -19.725  39.157  -4.544  1.00  0.66           C  
ATOM   5338  CG2 ILE A 342     -21.685  40.459  -5.473  1.00  0.66           C  
ATOM   5339  CD1 ILE A 342     -18.953  39.020  -5.806  1.00  0.66           C  
ATOM   5340  H   ILE A 342     -18.461  41.071  -2.961  1.00  0.66           H  
ATOM   5341  HA  ILE A 342     -19.192  41.510  -5.714  1.00  0.66           H  
ATOM   5342  HB  ILE A 342     -20.915  40.507  -3.430  1.00  0.66           H  
ATOM   5343 1HG1 ILE A 342     -19.041  39.082  -3.717  1.00  0.66           H  
ATOM   5344 2HG1 ILE A 342     -20.424  38.343  -4.484  1.00  0.66           H  
ATOM   5345 1HG2 ILE A 342     -22.361  39.623  -5.284  1.00  0.66           H  
ATOM   5346 2HG2 ILE A 342     -22.234  41.391  -5.382  1.00  0.66           H  
ATOM   5347 3HG2 ILE A 342     -21.283  40.384  -6.484  1.00  0.66           H  
ATOM   5348 1HD1 ILE A 342     -18.440  38.063  -5.812  1.00  0.66           H  
ATOM   5349 2HD1 ILE A 342     -19.605  39.082  -6.643  1.00  0.66           H  
ATOM   5350 3HD1 ILE A 342     -18.227  39.819  -5.863  1.00  0.66           H  
ATOM   5351  N   ALA A 343     -20.641  43.435  -3.471  1.00  0.69           N  
ATOM   5352  CA  ALA A 343     -21.413  44.655  -3.369  1.00  0.69           C  
ATOM   5353  C   ALA A 343     -20.761  45.771  -4.193  1.00  0.69           C  
ATOM   5354  O   ALA A 343     -21.440  46.518  -4.893  1.00  0.69           O  
ATOM   5355  CB  ALA A 343     -21.538  45.060  -1.913  1.00  0.69           C  
ATOM   5356  H   ALA A 343     -20.275  43.001  -2.620  1.00  0.69           H  
ATOM   5357  HA  ALA A 343     -22.406  44.465  -3.776  1.00  0.69           H  
ATOM   5358 1HB  ALA A 343     -22.138  45.963  -1.837  1.00  0.69           H  
ATOM   5359 2HB  ALA A 343     -22.015  44.252  -1.354  1.00  0.69           H  
ATOM   5360 3HB  ALA A 343     -20.544  45.244  -1.505  1.00  0.69           H  
ATOM   5361  N   LEU A 344     -19.433  45.848  -4.198  1.00  0.73           N  
ATOM   5362  CA  LEU A 344     -18.776  46.874  -5.005  1.00  0.73           C  
ATOM   5363  C   LEU A 344     -19.025  46.655  -6.511  1.00  0.73           C  
ATOM   5364  O   LEU A 344     -19.308  47.600  -7.256  1.00  0.73           O  
ATOM   5365  CB  LEU A 344     -17.286  46.857  -4.691  1.00  0.73           C  
ATOM   5366  CG  LEU A 344     -16.917  47.338  -3.294  1.00  0.73           C  
ATOM   5367  CD1 LEU A 344     -15.462  47.062  -3.051  1.00  0.73           C  
ATOM   5368  CD2 LEU A 344     -17.218  48.816  -3.190  1.00  0.73           C  
ATOM   5369  H   LEU A 344     -18.882  45.222  -3.606  1.00  0.73           H  
ATOM   5370  HA  LEU A 344     -19.183  47.841  -4.724  1.00  0.73           H  
ATOM   5371 1HB  LEU A 344     -16.939  45.838  -4.782  1.00  0.73           H  
ATOM   5372 2HB  LEU A 344     -16.758  47.472  -5.421  1.00  0.73           H  
ATOM   5373  HG  LEU A 344     -17.496  46.798  -2.550  1.00  0.73           H  
ATOM   5374 1HD1 LEU A 344     -15.180  47.402  -2.056  1.00  0.73           H  
ATOM   5375 2HD1 LEU A 344     -15.275  45.996  -3.129  1.00  0.73           H  
ATOM   5376 3HD1 LEU A 344     -14.888  47.592  -3.799  1.00  0.73           H  
ATOM   5377 1HD2 LEU A 344     -16.957  49.170  -2.192  1.00  0.73           H  
ATOM   5378 2HD2 LEU A 344     -16.635  49.359  -3.935  1.00  0.73           H  
ATOM   5379 3HD2 LEU A 344     -18.280  48.980  -3.368  1.00  0.73           H  
ATOM   5380  N   ILE A 345     -18.997  45.395  -6.946  1.00  0.79           N  
ATOM   5381  CA  ILE A 345     -19.220  45.033  -8.353  1.00  0.79           C  
ATOM   5382  C   ILE A 345     -20.640  45.434  -8.797  1.00  0.79           C  
ATOM   5383  O   ILE A 345     -20.881  45.770  -9.964  1.00  0.79           O  
ATOM   5384  CB  ILE A 345     -18.965  43.535  -8.619  1.00  0.79           C  
ATOM   5385  CG1 ILE A 345     -17.481  43.210  -8.412  1.00  0.79           C  
ATOM   5386  CG2 ILE A 345     -19.302  43.213 -10.056  1.00  0.79           C  
ATOM   5387  CD1 ILE A 345     -17.154  41.734  -8.393  1.00  0.79           C  
ATOM   5388  H   ILE A 345     -18.765  44.657  -6.277  1.00  0.79           H  
ATOM   5389  HA  ILE A 345     -18.511  45.593  -8.961  1.00  0.79           H  
ATOM   5390  HB  ILE A 345     -19.566  42.927  -7.940  1.00  0.79           H  
ATOM   5391 1HG1 ILE A 345     -16.896  43.680  -9.203  1.00  0.79           H  
ATOM   5392 2HG1 ILE A 345     -17.185  43.627  -7.469  1.00  0.79           H  
ATOM   5393 1HG2 ILE A 345     -19.112  42.163 -10.231  1.00  0.79           H  
ATOM   5394 2HG2 ILE A 345     -20.328  43.432 -10.250  1.00  0.79           H  
ATOM   5395 3HG2 ILE A 345     -18.679  43.813 -10.720  1.00  0.79           H  
ATOM   5396 1HD1 ILE A 345     -16.088  41.605  -8.224  1.00  0.79           H  
ATOM   5397 2HD1 ILE A 345     -17.703  41.256  -7.597  1.00  0.79           H  
ATOM   5398 3HD1 ILE A 345     -17.429  41.285  -9.345  1.00  0.79           H  
ATOM   5399  N   SER A 346     -21.601  45.349  -7.865  1.00  0.87           N  
ATOM   5400  CA  SER A 346     -23.011  45.664  -8.123  1.00  0.87           C  
ATOM   5401  C   SER A 346     -23.292  47.161  -8.350  1.00  0.87           C  
ATOM   5402  O   SER A 346     -24.406  47.525  -8.736  1.00  0.87           O  
ATOM   5403  CB  SER A 346     -23.918  45.180  -6.988  1.00  0.87           C  
ATOM   5404  OG  SER A 346     -23.833  45.985  -5.841  1.00  0.87           O  
ATOM   5405  H   SER A 346     -21.335  45.020  -6.932  1.00  0.87           H  
ATOM   5406  HA  SER A 346     -23.309  45.153  -9.026  1.00  0.87           H  
ATOM   5407 1HB  SER A 346     -24.953  45.138  -7.336  1.00  0.87           H  
ATOM   5408 2HB  SER A 346     -23.625  44.163  -6.725  1.00  0.87           H  
ATOM   5409  HG  SER A 346     -22.892  46.146  -5.666  1.00  0.87           H  
ATOM   5410  N   LEU A 347     -22.325  48.057  -8.115  1.00  0.97           N  
ATOM   5411  CA  LEU A 347     -22.603  49.497  -8.245  1.00  0.97           C  
ATOM   5412  C   LEU A 347     -22.645  49.992  -9.708  1.00  0.97           C  
ATOM   5413  O   LEU A 347     -21.858  50.846 -10.122  1.00  0.97           O  
ATOM   5414  CB  LEU A 347     -21.513  50.274  -7.502  1.00  0.97           C  
ATOM   5415  CG  LEU A 347     -21.379  49.980  -6.012  1.00  0.97           C  
ATOM   5416  CD1 LEU A 347     -20.183  50.745  -5.459  1.00  0.97           C  
ATOM   5417  CD2 LEU A 347     -22.655  50.363  -5.305  1.00  0.97           C  
ATOM   5418  H   LEU A 347     -21.392  47.755  -7.823  1.00  0.97           H  
ATOM   5419  HA  LEU A 347     -23.568  49.695  -7.782  1.00  0.97           H  
ATOM   5420 1HB  LEU A 347     -20.551  50.042  -7.965  1.00  0.97           H  
ATOM   5421 2HB  LEU A 347     -21.705  51.336  -7.613  1.00  0.97           H  
ATOM   5422  HG  LEU A 347     -21.197  48.917  -5.868  1.00  0.97           H  
ATOM   5423 1HD1 LEU A 347     -20.073  50.528  -4.399  1.00  0.97           H  
ATOM   5424 2HD1 LEU A 347     -19.281  50.430  -5.991  1.00  0.97           H  
ATOM   5425 3HD1 LEU A 347     -20.336  51.813  -5.598  1.00  0.97           H  
ATOM   5426 1HD2 LEU A 347     -22.558  50.144  -4.242  1.00  0.97           H  
ATOM   5427 2HD2 LEU A 347     -22.843  51.427  -5.443  1.00  0.97           H  
ATOM   5428 3HD2 LEU A 347     -23.482  49.787  -5.722  1.00  0.97           H  
ATOM   5429  N   VAL A 348     -23.632  49.504 -10.451  1.00  1.09           N  
ATOM   5430  CA  VAL A 348     -23.804  49.719 -11.895  1.00  1.09           C  
ATOM   5431  C   VAL A 348     -24.193  51.121 -12.320  1.00  1.09           C  
ATOM   5432  O   VAL A 348     -24.189  51.419 -13.509  1.00  1.09           O  
ATOM   5433  CB  VAL A 348     -24.870  48.780 -12.454  1.00  1.09           C  
ATOM   5434  CG1 VAL A 348     -24.482  47.302 -12.236  1.00  1.09           C  
ATOM   5435  CG2 VAL A 348     -26.200  49.140 -11.793  1.00  1.09           C  
ATOM   5436  H   VAL A 348     -24.254  48.853  -9.975  1.00  1.09           H  
ATOM   5437  HA  VAL A 348     -22.867  49.481 -12.381  1.00  1.09           H  
ATOM   5438  HB  VAL A 348     -24.945  48.926 -13.525  1.00  1.09           H  
ATOM   5439 1HG1 VAL A 348     -25.254  46.659 -12.656  1.00  1.09           H  
ATOM   5440 2HG1 VAL A 348     -23.532  47.099 -12.732  1.00  1.09           H  
ATOM   5441 3HG1 VAL A 348     -24.386  47.100 -11.179  1.00  1.09           H  
ATOM   5442 1HG2 VAL A 348     -26.989  48.526 -12.175  1.00  1.09           H  
ATOM   5443 2HG2 VAL A 348     -26.116  48.995 -10.714  1.00  1.09           H  
ATOM   5444 3HG2 VAL A 348     -26.443  50.170 -11.998  1.00  1.09           H  
ATOM   5445  N   PHE A 349     -24.529  51.985 -11.373  1.00  1.21           N  
ATOM   5446  CA  PHE A 349     -24.940  53.328 -11.742  1.00  1.21           C  
ATOM   5447  C   PHE A 349     -23.768  54.307 -11.745  1.00  1.21           C  
ATOM   5448  O   PHE A 349     -23.943  55.503 -11.979  1.00  1.21           O  
ATOM   5449  CB  PHE A 349     -26.043  53.808 -10.812  1.00  1.21           C  
ATOM   5450  CG  PHE A 349     -27.288  52.972 -10.930  1.00  1.21           C  
ATOM   5451  CD1 PHE A 349     -27.817  52.332  -9.823  1.00  1.21           C  
ATOM   5452  CD2 PHE A 349     -27.908  52.787 -12.160  1.00  1.21           C  
ATOM   5453  CE1 PHE A 349     -28.944  51.552  -9.934  1.00  1.21           C  
ATOM   5454  CE2 PHE A 349     -29.036  51.991 -12.273  1.00  1.21           C  
ATOM   5455  CZ  PHE A 349     -29.556  51.374 -11.156  1.00  1.21           C  
ATOM   5456  H   PHE A 349     -24.503  51.700 -10.407  1.00  1.21           H  
ATOM   5457  HA  PHE A 349     -25.347  53.294 -12.753  1.00  1.21           H  
ATOM   5458 1HB  PHE A 349     -25.695  53.769  -9.781  1.00  1.21           H  
ATOM   5459 2HB  PHE A 349     -26.296  54.843 -11.040  1.00  1.21           H  
ATOM   5460  HD1 PHE A 349     -27.336  52.460  -8.852  1.00  1.21           H  
ATOM   5461  HD2 PHE A 349     -27.492  53.275 -13.044  1.00  1.21           H  
ATOM   5462  HE1 PHE A 349     -29.351  51.070  -9.049  1.00  1.21           H  
ATOM   5463  HE2 PHE A 349     -29.514  51.852 -13.243  1.00  1.21           H  
ATOM   5464  HZ  PHE A 349     -30.445  50.749 -11.239  1.00  1.21           H  
ATOM   5465  N   LEU A 350     -22.567  53.796 -11.509  1.00  1.32           N  
ATOM   5466  CA  LEU A 350     -21.378  54.623 -11.561  1.00  1.32           C  
ATOM   5467  C   LEU A 350     -20.997  54.878 -13.025  1.00  1.32           C  
ATOM   5468  O   LEU A 350     -21.287  54.044 -13.883  1.00  1.32           O  
ATOM   5469  CB  LEU A 350     -20.229  53.918 -10.855  1.00  1.32           C  
ATOM   5470  CG  LEU A 350     -20.384  53.680  -9.380  1.00  1.32           C  
ATOM   5471  CD1 LEU A 350     -19.220  52.831  -8.901  1.00  1.32           C  
ATOM   5472  CD2 LEU A 350     -20.409  55.015  -8.668  1.00  1.32           C  
ATOM   5473  H   LEU A 350     -22.464  52.804 -11.284  1.00  1.32           H  
ATOM   5474  HA  LEU A 350     -21.599  55.545 -11.042  1.00  1.32           H  
ATOM   5475 1HB  LEU A 350     -20.108  52.939 -11.316  1.00  1.32           H  
ATOM   5476 2HB  LEU A 350     -19.313  54.476 -11.014  1.00  1.32           H  
ATOM   5477  HG  LEU A 350     -21.308  53.146  -9.183  1.00  1.32           H  
ATOM   5478 1HD1 LEU A 350     -19.312  52.648  -7.833  1.00  1.32           H  
ATOM   5479 2HD1 LEU A 350     -19.226  51.876  -9.427  1.00  1.32           H  
ATOM   5480 3HD1 LEU A 350     -18.285  53.347  -9.099  1.00  1.32           H  
ATOM   5481 1HD2 LEU A 350     -20.516  54.851  -7.594  1.00  1.32           H  
ATOM   5482 2HD2 LEU A 350     -19.478  55.548  -8.865  1.00  1.32           H  
ATOM   5483 3HD2 LEU A 350     -21.251  55.605  -9.033  1.00  1.32           H  
ATOM   5484  N   PRO A 351     -20.347  56.004 -13.363  1.00  1.37           N  
ATOM   5485  CA  PRO A 351     -19.820  56.263 -14.688  1.00  1.37           C  
ATOM   5486  C   PRO A 351     -18.909  55.104 -15.004  1.00  1.37           C  
ATOM   5487  O   PRO A 351     -18.218  54.622 -14.101  1.00  1.37           O  
ATOM   5488  CB  PRO A 351     -19.064  57.579 -14.518  1.00  1.37           C  
ATOM   5489  CG  PRO A 351     -19.742  58.254 -13.333  1.00  1.37           C  
ATOM   5490  CD  PRO A 351     -20.154  57.112 -12.402  1.00  1.37           C  
ATOM   5491  HA  PRO A 351     -20.652  56.340 -15.412  1.00  1.37           H  
ATOM   5492 1HB  PRO A 351     -18.003  57.376 -14.371  1.00  1.37           H  
ATOM   5493 2HB  PRO A 351     -19.142  58.174 -15.440  1.00  1.37           H  
ATOM   5494 1HG  PRO A 351     -19.051  58.966 -12.853  1.00  1.37           H  
ATOM   5495 2HG  PRO A 351     -20.606  58.842 -13.682  1.00  1.37           H  
ATOM   5496 1HD  PRO A 351     -19.371  56.881 -11.669  1.00  1.37           H  
ATOM   5497 2HD  PRO A 351     -21.102  57.404 -11.934  1.00  1.37           H  
ATOM   5498  N   GLY A 352     -18.826  54.697 -16.269  1.00  1.37           N  
ATOM   5499  CA  GLY A 352     -18.032  53.518 -16.642  1.00  1.37           C  
ATOM   5500  C   GLY A 352     -16.618  53.503 -16.062  1.00  1.37           C  
ATOM   5501  O   GLY A 352     -16.129  52.447 -15.662  1.00  1.37           O  
ATOM   5502  H   GLY A 352     -19.379  55.161 -16.977  1.00  1.37           H  
ATOM   5503 1HA  GLY A 352     -18.564  52.622 -16.320  1.00  1.37           H  
ATOM   5504 2HA  GLY A 352     -17.973  53.463 -17.728  1.00  1.37           H  
ATOM   5505  N   ILE A 353     -15.989  54.666 -15.939  1.00  1.32           N  
ATOM   5506  CA  ILE A 353     -14.645  54.741 -15.379  1.00  1.32           C  
ATOM   5507  C   ILE A 353     -14.615  54.232 -13.950  1.00  1.32           C  
ATOM   5508  O   ILE A 353     -13.711  53.494 -13.549  1.00  1.32           O  
ATOM   5509  CB  ILE A 353     -14.139  56.191 -15.338  1.00  1.32           C  
ATOM   5510  CG1 ILE A 353     -13.908  56.722 -16.731  1.00  1.32           C  
ATOM   5511  CG2 ILE A 353     -12.872  56.275 -14.496  1.00  1.32           C  
ATOM   5512  CD1 ILE A 353     -13.692  58.215 -16.749  1.00  1.32           C  
ATOM   5513  H   ILE A 353     -16.448  55.505 -16.258  1.00  1.32           H  
ATOM   5514  HA  ILE A 353     -13.975  54.131 -15.984  1.00  1.32           H  
ATOM   5515  HB  ILE A 353     -14.902  56.817 -14.884  1.00  1.32           H  
ATOM   5516 1HG1 ILE A 353     -13.029  56.238 -17.155  1.00  1.32           H  
ATOM   5517 2HG1 ILE A 353     -14.770  56.486 -17.353  1.00  1.32           H  
ATOM   5518 1HG2 ILE A 353     -12.535  57.308 -14.449  1.00  1.32           H  
ATOM   5519 2HG2 ILE A 353     -13.079  55.921 -13.490  1.00  1.32           H  
ATOM   5520 3HG2 ILE A 353     -12.096  55.658 -14.943  1.00  1.32           H  
ATOM   5521 1HD1 ILE A 353     -13.528  58.549 -17.773  1.00  1.32           H  
ATOM   5522 2HD1 ILE A 353     -14.572  58.714 -16.340  1.00  1.32           H  
ATOM   5523 3HD1 ILE A 353     -12.822  58.464 -16.143  1.00  1.32           H  
ATOM   5524  N   PHE A 354     -15.600  54.651 -13.168  1.00  1.24           N  
ATOM   5525  CA  PHE A 354     -15.608  54.346 -11.761  1.00  1.24           C  
ATOM   5526  C   PHE A 354     -16.294  53.030 -11.519  1.00  1.24           C  
ATOM   5527  O   PHE A 354     -16.075  52.389 -10.486  1.00  1.24           O  
ATOM   5528  CB  PHE A 354     -16.235  55.511 -11.030  1.00  1.24           C  
ATOM   5529  CG  PHE A 354     -15.361  56.699 -11.218  1.00  1.24           C  
ATOM   5530  CD1 PHE A 354     -15.700  57.667 -12.138  1.00  1.24           C  
ATOM   5531  CD2 PHE A 354     -14.177  56.830 -10.522  1.00  1.24           C  
ATOM   5532  CE1 PHE A 354     -14.881  58.748 -12.365  1.00  1.24           C  
ATOM   5533  CE2 PHE A 354     -13.349  57.910 -10.740  1.00  1.24           C  
ATOM   5534  CZ  PHE A 354     -13.701  58.871 -11.666  1.00  1.24           C  
ATOM   5535  H   PHE A 354     -16.375  55.169 -13.568  1.00  1.24           H  
ATOM   5536  HA  PHE A 354     -14.578  54.262 -11.424  1.00  1.24           H  
ATOM   5537 1HB  PHE A 354     -17.218  55.725 -11.445  1.00  1.24           H  
ATOM   5538 2HB  PHE A 354     -16.337  55.298  -9.968  1.00  1.24           H  
ATOM   5539  HD1 PHE A 354     -16.620  57.558 -12.689  1.00  1.24           H  
ATOM   5540  HD2 PHE A 354     -13.894  56.065  -9.799  1.00  1.24           H  
ATOM   5541  HE1 PHE A 354     -15.162  59.502 -13.099  1.00  1.24           H  
ATOM   5542  HE2 PHE A 354     -12.415  58.001 -10.187  1.00  1.24           H  
ATOM   5543  HZ  PHE A 354     -13.047  59.723 -11.843  1.00  1.24           H  
ATOM   5544  N   TYR A 355     -17.089  52.590 -12.496  1.00  1.14           N  
ATOM   5545  CA  TYR A 355     -17.670  51.269 -12.409  1.00  1.14           C  
ATOM   5546  C   TYR A 355     -16.515  50.298 -12.452  1.00  1.14           C  
ATOM   5547  O   TYR A 355     -16.391  49.426 -11.593  1.00  1.14           O  
ATOM   5548  CB  TYR A 355     -18.671  50.962 -13.516  1.00  1.14           C  
ATOM   5549  CG  TYR A 355     -19.181  49.563 -13.365  1.00  1.14           C  
ATOM   5550  CD1 TYR A 355     -20.047  49.302 -12.353  1.00  1.14           C  
ATOM   5551  CD2 TYR A 355     -18.784  48.558 -14.210  1.00  1.14           C  
ATOM   5552  CE1 TYR A 355     -20.526  48.043 -12.137  1.00  1.14           C  
ATOM   5553  CE2 TYR A 355     -19.270  47.268 -14.016  1.00  1.14           C  
ATOM   5554  CZ  TYR A 355     -20.146  47.018 -12.957  1.00  1.14           C  
ATOM   5555  OH  TYR A 355     -20.617  45.753 -12.686  1.00  1.14           O  
ATOM   5556  H   TYR A 355     -17.287  53.186 -13.298  1.00  1.14           H  
ATOM   5557  HA  TYR A 355     -18.171  51.157 -11.449  1.00  1.14           H  
ATOM   5558 1HB  TYR A 355     -19.513  51.662 -13.475  1.00  1.14           H  
ATOM   5559 2HB  TYR A 355     -18.194  51.057 -14.487  1.00  1.14           H  
ATOM   5560  HD1 TYR A 355     -20.336  50.109 -11.704  1.00  1.14           H  
ATOM   5561  HD2 TYR A 355     -18.085  48.779 -15.009  1.00  1.14           H  
ATOM   5562  HE1 TYR A 355     -21.203  47.855 -11.304  1.00  1.14           H  
ATOM   5563  HE2 TYR A 355     -18.952  46.456 -14.671  1.00  1.14           H  
ATOM   5564  HH  TYR A 355     -20.836  45.713 -11.720  1.00  1.14           H  
ATOM   5565  N   VAL A 356     -15.636  50.473 -13.442  1.00  1.05           N  
ATOM   5566  CA  VAL A 356     -14.487  49.600 -13.583  1.00  1.05           C  
ATOM   5567  C   VAL A 356     -13.561  49.682 -12.385  1.00  1.05           C  
ATOM   5568  O   VAL A 356     -13.139  48.647 -11.878  1.00  1.05           O  
ATOM   5569  CB  VAL A 356     -13.707  49.903 -14.859  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356     -12.416  49.129 -14.837  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356     -14.543  49.480 -16.058  1.00  1.05           C  
ATOM   5572  H   VAL A 356     -15.784  51.219 -14.126  1.00  1.05           H  
ATOM   5573  HA  VAL A 356     -14.855  48.579 -13.666  1.00  1.05           H  
ATOM   5574  HB  VAL A 356     -13.480  50.972 -14.914  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356     -11.854  49.327 -15.746  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356     -11.823  49.425 -13.971  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356     -12.651  48.077 -14.771  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356     -13.989  49.685 -16.961  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356     -14.760  48.415 -15.996  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356     -15.478  50.040 -16.068  1.00  1.05           H  
ATOM   5581  N   ILE A 357     -13.262  50.885 -11.889  1.00  0.96           N  
ATOM   5582  CA  ILE A 357     -12.395  50.963 -10.717  1.00  0.96           C  
ATOM   5583  C   ILE A 357     -13.027  50.234  -9.538  1.00  0.96           C  
ATOM   5584  O   ILE A 357     -12.351  49.467  -8.843  1.00  0.96           O  
ATOM   5585  CB  ILE A 357     -12.103  52.415 -10.319  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357     -11.228  53.082 -11.389  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357     -11.425  52.448  -8.952  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357     -11.137  54.586 -11.257  1.00  0.96           C  
ATOM   5589  H   ILE A 357     -13.599  51.738 -12.342  1.00  0.96           H  
ATOM   5590  HA  ILE A 357     -11.450  50.476 -10.954  1.00  0.96           H  
ATOM   5591  HB  ILE A 357     -13.036  52.966 -10.266  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357     -10.224  52.670 -11.323  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357     -11.632  52.844 -12.370  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357     -11.231  53.481  -8.668  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357     -12.077  51.985  -8.210  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357     -10.483  51.901  -8.999  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357     -10.504  54.983 -12.049  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357     -12.130  55.008 -11.348  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357     -10.716  54.847 -10.289  1.00  0.96           H  
ATOM   5600  N   SER A 358     -14.329  50.455  -9.318  1.00  0.89           N  
ATOM   5601  CA  SER A 358     -15.037  49.799  -8.235  1.00  0.89           C  
ATOM   5602  C   SER A 358     -15.004  48.294  -8.431  1.00  0.89           C  
ATOM   5603  O   SER A 358     -14.795  47.559  -7.467  1.00  0.89           O  
ATOM   5604  CB  SER A 358     -16.468  50.288  -8.176  1.00  0.89           C  
ATOM   5605  OG  SER A 358     -16.502  51.650  -7.858  1.00  0.89           O  
ATOM   5606  H   SER A 358     -14.851  51.104  -9.905  1.00  0.89           H  
ATOM   5607  HA  SER A 358     -14.540  50.039  -7.296  1.00  0.89           H  
ATOM   5608 1HB  SER A 358     -16.959  50.122  -9.135  1.00  0.89           H  
ATOM   5609 2HB  SER A 358     -17.017  49.718  -7.425  1.00  0.89           H  
ATOM   5610  HG  SER A 358     -16.256  52.111  -8.695  1.00  0.89           H  
ATOM   5611  N   CYS A 359     -15.164  47.833  -9.678  1.00  0.83           N  
ATOM   5612  CA  CYS A 359     -15.109  46.415  -9.989  1.00  0.83           C  
ATOM   5613  C   CYS A 359     -13.753  45.844  -9.726  1.00  0.83           C  
ATOM   5614  O   CYS A 359     -13.660  44.728  -9.246  1.00  0.83           O  
ATOM   5615  CB  CYS A 359     -15.473  46.136 -11.426  1.00  0.83           C  
ATOM   5616  SG  CYS A 359     -17.133  46.398 -11.698  1.00  0.83           S  
ATOM   5617  H   CYS A 359     -15.360  48.488 -10.429  1.00  0.83           H  
ATOM   5618  HA  CYS A 359     -15.829  45.902  -9.355  1.00  0.83           H  
ATOM   5619 1HB  CYS A 359     -14.901  46.774 -12.090  1.00  0.83           H  
ATOM   5620 2HB  CYS A 359     -15.248  45.108 -11.667  1.00  0.83           H  
ATOM   5621  HG  CYS A 359     -17.068  47.748 -11.565  1.00  0.83           H  
ATOM   5622  N   VAL A 360     -12.692  46.585 -10.018  1.00  0.78           N  
ATOM   5623  CA  VAL A 360     -11.374  46.070  -9.712  1.00  0.78           C  
ATOM   5624  C   VAL A 360     -11.243  45.890  -8.216  1.00  0.78           C  
ATOM   5625  O   VAL A 360     -10.845  44.828  -7.751  1.00  0.78           O  
ATOM   5626  CB  VAL A 360     -10.265  46.982 -10.255  1.00  0.78           C  
ATOM   5627  CG1 VAL A 360      -8.931  46.531  -9.692  1.00  0.78           C  
ATOM   5628  CG2 VAL A 360     -10.248  46.880 -11.791  1.00  0.78           C  
ATOM   5629  H   VAL A 360     -12.808  47.497 -10.459  1.00  0.78           H  
ATOM   5630  HA  VAL A 360     -11.263  45.094 -10.187  1.00  0.78           H  
ATOM   5631  HB  VAL A 360     -10.448  48.014  -9.950  1.00  0.78           H  
ATOM   5632 1HG1 VAL A 360      -8.136  47.165 -10.078  1.00  0.78           H  
ATOM   5633 2HG1 VAL A 360      -8.960  46.605  -8.608  1.00  0.78           H  
ATOM   5634 3HG1 VAL A 360      -8.754  45.511  -9.973  1.00  0.78           H  
ATOM   5635 1HG2 VAL A 360      -9.463  47.519 -12.191  1.00  0.78           H  
ATOM   5636 2HG2 VAL A 360     -10.061  45.846 -12.082  1.00  0.78           H  
ATOM   5637 3HG2 VAL A 360     -11.205  47.196 -12.186  1.00  0.78           H  
ATOM   5638  N   VAL A 361     -11.662  46.880  -7.437  1.00  0.74           N  
ATOM   5639  CA  VAL A 361     -11.562  46.729  -5.993  1.00  0.74           C  
ATOM   5640  C   VAL A 361     -12.439  45.562  -5.548  1.00  0.74           C  
ATOM   5641  O   VAL A 361     -12.049  44.755  -4.700  1.00  0.74           O  
ATOM   5642  CB  VAL A 361     -11.978  48.003  -5.267  1.00  0.74           C  
ATOM   5643  CG1 VAL A 361     -12.004  47.727  -3.769  1.00  0.74           C  
ATOM   5644  CG2 VAL A 361     -11.020  49.121  -5.620  1.00  0.74           C  
ATOM   5645  H   VAL A 361     -12.013  47.746  -7.853  1.00  0.74           H  
ATOM   5646  HA  VAL A 361     -10.536  46.511  -5.733  1.00  0.74           H  
ATOM   5647  HB  VAL A 361     -12.991  48.278  -5.575  1.00  0.74           H  
ATOM   5648 1HG1 VAL A 361     -12.322  48.622  -3.236  1.00  0.74           H  
ATOM   5649 2HG1 VAL A 361     -12.691  46.918  -3.563  1.00  0.74           H  
ATOM   5650 3HG1 VAL A 361     -11.008  47.439  -3.436  1.00  0.74           H  
ATOM   5651 1HG2 VAL A 361     -11.322  50.033  -5.109  1.00  0.74           H  
ATOM   5652 2HG2 VAL A 361     -10.012  48.846  -5.315  1.00  0.74           H  
ATOM   5653 3HG2 VAL A 361     -11.040  49.286  -6.697  1.00  0.74           H  
ATOM   5654  N   GLY A 362     -13.628  45.477  -6.131  1.00  0.71           N  
ATOM   5655  CA  GLY A 362     -14.595  44.436  -5.867  1.00  0.71           C  
ATOM   5656  C   GLY A 362     -14.019  43.049  -6.120  1.00  0.71           C  
ATOM   5657  O   GLY A 362     -14.072  42.187  -5.243  1.00  0.71           O  
ATOM   5658  H   GLY A 362     -13.886  46.186  -6.803  1.00  0.71           H  
ATOM   5659 1HA  GLY A 362     -14.929  44.517  -4.845  1.00  0.71           H  
ATOM   5660 2HA  GLY A 362     -15.461  44.601  -6.502  1.00  0.71           H  
ATOM   5661  N   TYR A 363     -13.472  42.832  -7.318  1.00  0.69           N  
ATOM   5662  CA  TYR A 363     -12.869  41.563  -7.702  1.00  0.69           C  
ATOM   5663  C   TYR A 363     -11.677  41.258  -6.820  1.00  0.69           C  
ATOM   5664  O   TYR A 363     -11.505  40.114  -6.399  1.00  0.69           O  
ATOM   5665  CB  TYR A 363     -12.369  41.576  -9.148  1.00  0.69           C  
ATOM   5666  CG  TYR A 363     -13.405  41.506 -10.267  1.00  0.69           C  
ATOM   5667  CD1 TYR A 363     -13.414  42.502 -11.239  1.00  0.69           C  
ATOM   5668  CD2 TYR A 363     -14.322  40.461 -10.343  1.00  0.69           C  
ATOM   5669  CE1 TYR A 363     -14.324  42.466 -12.266  1.00  0.69           C  
ATOM   5670  CE2 TYR A 363     -15.241  40.432 -11.390  1.00  0.69           C  
ATOM   5671  CZ  TYR A 363     -15.233  41.437 -12.341  1.00  0.69           C  
ATOM   5672  OH  TYR A 363     -16.125  41.411 -13.373  1.00  0.69           O  
ATOM   5673  H   TYR A 363     -13.472  43.584  -7.987  1.00  0.69           H  
ATOM   5674  HA  TYR A 363     -13.604  40.772  -7.577  1.00  0.69           H  
ATOM   5675 1HB  TYR A 363     -11.801  42.499  -9.292  1.00  0.69           H  
ATOM   5676 2HB  TYR A 363     -11.668  40.759  -9.289  1.00  0.69           H  
ATOM   5677  HD1 TYR A 363     -12.690  43.316 -11.184  1.00  0.69           H  
ATOM   5678  HD2 TYR A 363     -14.321  39.672  -9.589  1.00  0.69           H  
ATOM   5679  HE1 TYR A 363     -14.323  43.249 -13.022  1.00  0.69           H  
ATOM   5680  HE2 TYR A 363     -15.967  39.622 -11.464  1.00  0.69           H  
ATOM   5681  HH  TYR A 363     -16.600  40.576 -13.350  1.00  0.69           H  
ATOM   5682  N   LEU A 364     -10.876  42.284  -6.486  1.00  0.68           N  
ATOM   5683  CA  LEU A 364      -9.735  42.047  -5.622  1.00  0.68           C  
ATOM   5684  C   LEU A 364     -10.241  41.538  -4.281  1.00  0.68           C  
ATOM   5685  O   LEU A 364      -9.753  40.528  -3.776  1.00  0.68           O  
ATOM   5686  CB  LEU A 364      -8.927  43.356  -5.380  1.00  0.68           C  
ATOM   5687  CG  LEU A 364      -8.084  43.945  -6.570  1.00  0.68           C  
ATOM   5688  CD1 LEU A 364      -7.596  45.332  -6.214  1.00  0.68           C  
ATOM   5689  CD2 LEU A 364      -6.911  43.093  -6.827  1.00  0.68           C  
ATOM   5690  H   LEU A 364     -11.039  43.218  -6.861  1.00  0.68           H  
ATOM   5691  HA  LEU A 364      -9.096  41.295  -6.083  1.00  0.68           H  
ATOM   5692 1HB  LEU A 364      -9.629  44.129  -5.085  1.00  0.68           H  
ATOM   5693 2HB  LEU A 364      -8.248  43.194  -4.549  1.00  0.68           H  
ATOM   5694  HG  LEU A 364      -8.687  43.995  -7.455  1.00  0.68           H  
ATOM   5695 1HD1 LEU A 364      -7.010  45.732  -7.041  1.00  0.68           H  
ATOM   5696 2HD1 LEU A 364      -8.432  45.978  -6.029  1.00  0.68           H  
ATOM   5697 3HD1 LEU A 364      -6.977  45.278  -5.321  1.00  0.68           H  
ATOM   5698 1HD2 LEU A 364      -6.328  43.507  -7.647  1.00  0.68           H  
ATOM   5699 2HD2 LEU A 364      -6.300  43.056  -5.933  1.00  0.68           H  
ATOM   5700 3HD2 LEU A 364      -7.250  42.103  -7.086  1.00  0.68           H  
ATOM   5701  N   CYS A 365     -11.289  42.171  -3.749  1.00  0.67           N  
ATOM   5702  CA  CYS A 365     -11.836  41.763  -2.468  1.00  0.67           C  
ATOM   5703  C   CYS A 365     -12.442  40.375  -2.564  1.00  0.67           C  
ATOM   5704  O   CYS A 365     -12.191  39.522  -1.720  1.00  0.67           O  
ATOM   5705  CB  CYS A 365     -12.901  42.752  -2.020  1.00  0.67           C  
ATOM   5706  SG  CYS A 365     -12.280  44.377  -1.593  1.00  0.67           S  
ATOM   5707  H   CYS A 365     -11.679  42.990  -4.216  1.00  0.67           H  
ATOM   5708  HA  CYS A 365     -11.038  41.750  -1.739  1.00  0.67           H  
ATOM   5709 1HB  CYS A 365     -13.582  42.888  -2.828  1.00  0.67           H  
ATOM   5710 2HB  CYS A 365     -13.461  42.356  -1.175  1.00  0.67           H  
ATOM   5711  HG  CYS A 365     -11.974  44.709  -2.879  1.00  0.67           H  
ATOM   5712  N   PHE A 366     -13.161  40.103  -3.641  1.00  0.67           N  
ATOM   5713  CA  PHE A 366     -13.797  38.812  -3.811  1.00  0.67           C  
ATOM   5714  C   PHE A 366     -12.714  37.740  -3.797  1.00  0.67           C  
ATOM   5715  O   PHE A 366     -12.850  36.721  -3.109  1.00  0.67           O  
ATOM   5716  CB  PHE A 366     -14.642  38.820  -5.095  1.00  0.67           C  
ATOM   5717  CG  PHE A 366     -15.404  37.571  -5.385  1.00  0.67           C  
ATOM   5718  CD1 PHE A 366     -15.936  36.859  -4.374  1.00  0.67           C  
ATOM   5719  CD2 PHE A 366     -15.637  37.142  -6.670  1.00  0.67           C  
ATOM   5720  CE1 PHE A 366     -16.680  35.710  -4.602  1.00  0.67           C  
ATOM   5721  CE2 PHE A 366     -16.374  35.996  -6.896  1.00  0.67           C  
ATOM   5722  CZ  PHE A 366     -16.890  35.284  -5.861  1.00  0.67           C  
ATOM   5723  H   PHE A 366     -13.320  40.829  -4.332  1.00  0.67           H  
ATOM   5724  HA  PHE A 366     -14.461  38.637  -2.969  1.00  0.67           H  
ATOM   5725 1HB  PHE A 366     -15.352  39.650  -5.049  1.00  0.67           H  
ATOM   5726 2HB  PHE A 366     -13.988  39.014  -5.937  1.00  0.67           H  
ATOM   5727  HD1 PHE A 366     -15.759  37.214  -3.376  1.00  0.67           H  
ATOM   5728  HD2 PHE A 366     -15.230  37.711  -7.506  1.00  0.67           H  
ATOM   5729  HE1 PHE A 366     -17.100  35.147  -3.770  1.00  0.67           H  
ATOM   5730  HE2 PHE A 366     -16.543  35.667  -7.879  1.00  0.67           H  
ATOM   5731  HZ  PHE A 366     -17.473  34.385  -6.041  1.00  0.67           H  
ATOM   5732  N   GLY A 367     -11.626  38.000  -4.525  1.00  0.67           N  
ATOM   5733  CA  GLY A 367     -10.484  37.112  -4.583  1.00  0.67           C  
ATOM   5734  C   GLY A 367      -9.805  36.949  -3.228  1.00  0.67           C  
ATOM   5735  O   GLY A 367      -9.497  35.825  -2.824  1.00  0.67           O  
ATOM   5736  H   GLY A 367     -11.586  38.858  -5.071  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367     -10.819  36.144  -4.933  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367      -9.769  37.492  -5.313  1.00  0.67           H  
ATOM   5739  N   LEU A 368      -9.650  38.045  -2.464  1.00  0.67           N  
ATOM   5740  CA  LEU A 368      -9.011  37.933  -1.154  1.00  0.67           C  
ATOM   5741  C   LEU A 368      -9.871  37.012  -0.299  1.00  0.67           C  
ATOM   5742  O   LEU A 368      -9.376  36.135   0.421  1.00  0.67           O  
ATOM   5743  CB  LEU A 368      -8.992  39.283  -0.394  1.00  0.67           C  
ATOM   5744  CG  LEU A 368      -8.149  40.493  -0.867  1.00  0.67           C  
ATOM   5745  CD1 LEU A 368      -8.526  41.678   0.009  1.00  0.67           C  
ATOM   5746  CD2 LEU A 368      -6.705  40.235  -0.752  1.00  0.67           C  
ATOM   5747  H   LEU A 368      -9.923  38.958  -2.826  1.00  0.67           H  
ATOM   5748  HA  LEU A 368      -8.020  37.513  -1.279  1.00  0.67           H  
ATOM   5749 1HB  LEU A 368      -9.997  39.635  -0.399  1.00  0.67           H  
ATOM   5750 2HB  LEU A 368      -8.715  39.084   0.638  1.00  0.67           H  
ATOM   5751  HG  LEU A 368      -8.387  40.730  -1.881  1.00  0.67           H  
ATOM   5752 1HD1 LEU A 368      -7.965  42.556  -0.308  1.00  0.67           H  
ATOM   5753 2HD1 LEU A 368      -9.585  41.881  -0.071  1.00  0.67           H  
ATOM   5754 3HD1 LEU A 368      -8.286  41.447   1.045  1.00  0.67           H  
ATOM   5755 1HD2 LEU A 368      -6.159  41.115  -1.062  1.00  0.67           H  
ATOM   5756 2HD2 LEU A 368      -6.462  40.015   0.278  1.00  0.67           H  
ATOM   5757 3HD2 LEU A 368      -6.436  39.406  -1.385  1.00  0.67           H  
ATOM   5758  N   GLY A 369     -11.182  37.195  -0.457  1.00  0.68           N  
ATOM   5759  CA  GLY A 369     -12.225  36.475   0.231  1.00  0.68           C  
ATOM   5760  C   GLY A 369     -12.135  34.974   0.007  1.00  0.68           C  
ATOM   5761  O   GLY A 369     -12.081  34.201   0.972  1.00  0.68           O  
ATOM   5762  H   GLY A 369     -11.484  37.936  -1.085  1.00  0.68           H  
ATOM   5763 1HA  GLY A 369     -12.164  36.702   1.286  1.00  0.68           H  
ATOM   5764 2HA  GLY A 369     -13.179  36.854  -0.123  1.00  0.68           H  
ATOM   5765  N   LEU A 370     -12.079  34.560  -1.262  1.00  0.70           N  
ATOM   5766  CA  LEU A 370     -11.990  33.142  -1.594  1.00  0.70           C  
ATOM   5767  C   LEU A 370     -10.641  32.550  -1.271  1.00  0.70           C  
ATOM   5768  O   LEU A 370     -10.552  31.393  -0.849  1.00  0.70           O  
ATOM   5769  CB  LEU A 370     -12.280  32.900  -3.070  1.00  0.70           C  
ATOM   5770  CG  LEU A 370     -13.686  32.527  -3.357  1.00  0.70           C  
ATOM   5771  CD1 LEU A 370     -13.988  31.237  -2.614  1.00  0.70           C  
ATOM   5772  CD2 LEU A 370     -14.578  33.623  -2.935  1.00  0.70           C  
ATOM   5773  H   LEU A 370     -12.138  35.265  -2.001  1.00  0.70           H  
ATOM   5774  HA  LEU A 370     -12.739  32.616  -1.008  1.00  0.70           H  
ATOM   5775 1HB  LEU A 370     -12.051  33.816  -3.626  1.00  0.70           H  
ATOM   5776 2HB  LEU A 370     -11.635  32.099  -3.438  1.00  0.70           H  
ATOM   5777  HG  LEU A 370     -13.812  32.344  -4.406  1.00  0.70           H  
ATOM   5778 1HD1 LEU A 370     -15.012  30.929  -2.818  1.00  0.70           H  
ATOM   5779 2HD1 LEU A 370     -13.306  30.468  -2.949  1.00  0.70           H  
ATOM   5780 3HD1 LEU A 370     -13.858  31.386  -1.546  1.00  0.70           H  
ATOM   5781 1HD2 LEU A 370     -15.613  33.348  -3.138  1.00  0.70           H  
ATOM   5782 2HD2 LEU A 370     -14.446  33.796  -1.872  1.00  0.70           H  
ATOM   5783 3HD2 LEU A 370     -14.317  34.525  -3.484  1.00  0.70           H  
ATOM   5784  N   GLY A 371      -9.587  33.339  -1.420  1.00  0.73           N  
ATOM   5785  CA  GLY A 371      -8.260  32.863  -1.098  1.00  0.73           C  
ATOM   5786  C   GLY A 371      -8.252  32.398   0.354  1.00  0.73           C  
ATOM   5787  O   GLY A 371      -7.894  31.254   0.652  1.00  0.73           O  
ATOM   5788  H   GLY A 371      -9.694  34.286  -1.781  1.00  0.73           H  
ATOM   5789 1HA  GLY A 371      -7.999  32.044  -1.759  1.00  0.73           H  
ATOM   5790 2HA  GLY A 371      -7.533  33.655  -1.253  1.00  0.73           H  
ATOM   5791  N   ILE A 372      -8.723  33.266   1.257  1.00  0.76           N  
ATOM   5792  CA  ILE A 372      -8.751  32.914   2.667  1.00  0.76           C  
ATOM   5793  C   ILE A 372      -9.799  31.867   3.013  1.00  0.76           C  
ATOM   5794  O   ILE A 372      -9.510  30.941   3.761  1.00  0.76           O  
ATOM   5795  CB  ILE A 372      -9.032  34.141   3.562  1.00  0.76           C  
ATOM   5796  CG1 ILE A 372      -7.939  35.141   3.419  1.00  0.76           C  
ATOM   5797  CG2 ILE A 372      -9.167  33.696   5.010  1.00  0.76           C  
ATOM   5798  CD1 ILE A 372      -6.635  34.542   3.769  1.00  0.76           C  
ATOM   5799  H   ILE A 372      -9.030  34.195   0.957  1.00  0.76           H  
ATOM   5800  HA  ILE A 372      -7.775  32.516   2.928  1.00  0.76           H  
ATOM   5801  HB  ILE A 372      -9.959  34.614   3.232  1.00  0.76           H  
ATOM   5802 1HG1 ILE A 372      -7.914  35.504   2.399  1.00  0.76           H  
ATOM   5803 2HG1 ILE A 372      -8.128  35.986   4.080  1.00  0.76           H  
ATOM   5804 1HG2 ILE A 372      -9.390  34.554   5.649  1.00  0.76           H  
ATOM   5805 2HG2 ILE A 372      -9.969  32.979   5.071  1.00  0.76           H  
ATOM   5806 3HG2 ILE A 372      -8.244  33.230   5.338  1.00  0.76           H  
ATOM   5807 1HD1 ILE A 372      -5.846  35.235   3.679  1.00  0.76           H  
ATOM   5808 2HD1 ILE A 372      -6.671  34.194   4.775  1.00  0.76           H  
ATOM   5809 3HD1 ILE A 372      -6.457  33.715   3.104  1.00  0.76           H  
ATOM   5810  N   TYR A 373     -11.018  32.010   2.504  1.00  0.79           N  
ATOM   5811  CA  TYR A 373     -12.087  31.075   2.823  1.00  0.79           C  
ATOM   5812  C   TYR A 373     -11.911  29.619   2.380  1.00  0.79           C  
ATOM   5813  O   TYR A 373     -12.142  28.690   3.164  1.00  0.79           O  
ATOM   5814  CB  TYR A 373     -13.403  31.546   2.218  1.00  0.79           C  
ATOM   5815  CG  TYR A 373     -14.478  30.581   2.457  1.00  0.79           C  
ATOM   5816  CD1 TYR A 373     -15.101  30.552   3.659  1.00  0.79           C  
ATOM   5817  CD2 TYR A 373     -14.820  29.692   1.490  1.00  0.79           C  
ATOM   5818  CE1 TYR A 373     -16.069  29.640   3.900  1.00  0.79           C  
ATOM   5819  CE2 TYR A 373     -15.795  28.787   1.725  1.00  0.79           C  
ATOM   5820  CZ  TYR A 373     -16.416  28.765   2.933  1.00  0.79           C  
ATOM   5821  OH  TYR A 373     -17.370  27.865   3.175  1.00  0.79           O  
ATOM   5822  H   TYR A 373     -11.226  32.793   1.886  1.00  0.79           H  
ATOM   5823  HA  TYR A 373     -12.189  31.068   3.907  1.00  0.79           H  
ATOM   5824 1HB  TYR A 373     -13.699  32.497   2.642  1.00  0.79           H  
ATOM   5825 2HB  TYR A 373     -13.291  31.681   1.146  1.00  0.79           H  
ATOM   5826  HD1 TYR A 373     -14.821  31.252   4.413  1.00  0.79           H  
ATOM   5827  HD2 TYR A 373     -14.316  29.710   0.527  1.00  0.79           H  
ATOM   5828  HE1 TYR A 373     -16.556  29.604   4.855  1.00  0.79           H  
ATOM   5829  HE2 TYR A 373     -16.069  28.087   0.956  1.00  0.79           H  
ATOM   5830  HH  TYR A 373     -17.399  27.253   2.445  1.00  0.79           H  
ATOM   5831  N   ALA A 374     -11.619  29.422   1.090  1.00  0.82           N  
ATOM   5832  CA  ALA A 374     -11.669  28.100   0.481  1.00  0.82           C  
ATOM   5833  C   ALA A 374     -10.730  27.057   1.065  1.00  0.82           C  
ATOM   5834  O   ALA A 374     -11.114  25.888   1.202  1.00  0.82           O  
ATOM   5835  CB  ALA A 374     -11.375  28.240  -0.986  1.00  0.82           C  
ATOM   5836  H   ALA A 374     -11.374  30.215   0.493  1.00  0.82           H  
ATOM   5837  HA  ALA A 374     -12.683  27.725   0.602  1.00  0.82           H  
ATOM   5838 1HB  ALA A 374     -11.468  27.267  -1.432  1.00  0.82           H  
ATOM   5839 2HB  ALA A 374     -12.080  28.935  -1.440  1.00  0.82           H  
ATOM   5840 3HB  ALA A 374     -10.361  28.615  -1.126  1.00  0.82           H  
ATOM   5841  N   THR A 375      -9.518  27.448   1.424  1.00  0.85           N  
ATOM   5842  CA  THR A 375      -8.569  26.474   1.942  1.00  0.85           C  
ATOM   5843  C   THR A 375      -9.030  25.867   3.285  1.00  0.85           C  
ATOM   5844  O   THR A 375      -9.234  24.650   3.341  1.00  0.85           O  
ATOM   5845  CB  THR A 375      -7.138  27.055   1.986  1.00  0.85           C  
ATOM   5846  OG1 THR A 375      -6.765  27.393   0.667  1.00  0.85           O  
ATOM   5847  CG2 THR A 375      -6.152  26.025   2.554  1.00  0.85           C  
ATOM   5848  H   THR A 375      -9.250  28.419   1.316  1.00  0.85           H  
ATOM   5849  HA  THR A 375      -8.526  25.648   1.228  1.00  0.85           H  
ATOM   5850  HB  THR A 375      -7.094  27.946   2.571  1.00  0.85           H  
ATOM   5851  HG1 THR A 375      -7.256  28.181   0.399  1.00  0.85           H  
ATOM   5852 1HG2 THR A 375      -5.143  26.446   2.552  1.00  0.85           H  
ATOM   5853 2HG2 THR A 375      -6.436  25.772   3.576  1.00  0.85           H  
ATOM   5854 3HG2 THR A 375      -6.168  25.123   1.938  1.00  0.85           H  
ATOM   5855  N   PRO A 376      -9.233  26.646   4.380  1.00  0.88           N  
ATOM   5856  CA  PRO A 376      -9.707  26.149   5.647  1.00  0.88           C  
ATOM   5857  C   PRO A 376     -11.090  25.541   5.554  1.00  0.88           C  
ATOM   5858  O   PRO A 376     -11.413  24.639   6.329  1.00  0.88           O  
ATOM   5859  CB  PRO A 376      -9.712  27.413   6.508  1.00  0.88           C  
ATOM   5860  CG  PRO A 376      -9.755  28.534   5.562  1.00  0.88           C  
ATOM   5861  CD  PRO A 376      -8.971  28.081   4.398  1.00  0.88           C  
ATOM   5862  HA  PRO A 376      -8.999  25.409   6.030  1.00  0.88           H  
ATOM   5863 1HB  PRO A 376     -10.563  27.410   7.188  1.00  0.88           H  
ATOM   5864 2HB  PRO A 376      -8.818  27.468   7.102  1.00  0.88           H  
ATOM   5865 1HG  PRO A 376     -10.794  28.790   5.309  1.00  0.88           H  
ATOM   5866 2HG  PRO A 376      -9.317  29.429   5.999  1.00  0.88           H  
ATOM   5867 1HD  PRO A 376      -9.346  28.595   3.555  1.00  0.88           H  
ATOM   5868 2HD  PRO A 376      -7.914  28.292   4.592  1.00  0.88           H  
ATOM   5869  N   SER A 377     -11.902  25.950   4.575  1.00  0.90           N  
ATOM   5870  CA  SER A 377     -13.204  25.324   4.459  1.00  0.90           C  
ATOM   5871  C   SER A 377     -13.090  23.869   4.046  1.00  0.90           C  
ATOM   5872  O   SER A 377     -13.682  22.980   4.676  1.00  0.90           O  
ATOM   5873  CB  SER A 377     -14.068  26.047   3.481  1.00  0.90           C  
ATOM   5874  OG  SER A 377     -15.261  25.349   3.366  1.00  0.90           O  
ATOM   5875  H   SER A 377     -11.670  26.721   3.945  1.00  0.90           H  
ATOM   5876  HA  SER A 377     -13.685  25.358   5.433  1.00  0.90           H  
ATOM   5877 1HB  SER A 377     -14.246  27.055   3.834  1.00  0.90           H  
ATOM   5878 2HB  SER A 377     -13.574  26.117   2.513  1.00  0.90           H  
ATOM   5879  HG  SER A 377     -15.041  24.611   2.806  1.00  0.90           H  
ATOM   5880  N   THR A 378     -12.316  23.626   2.986  1.00  0.92           N  
ATOM   5881  CA  THR A 378     -12.133  22.279   2.479  1.00  0.92           C  
ATOM   5882  C   THR A 378     -11.389  21.455   3.520  1.00  0.92           C  
ATOM   5883  O   THR A 378     -11.751  20.305   3.788  1.00  0.92           O  
ATOM   5884  CB  THR A 378     -11.382  22.265   1.131  1.00  0.92           C  
ATOM   5885  OG1 THR A 378     -12.105  23.024   0.156  1.00  0.92           O  
ATOM   5886  CG2 THR A 378     -11.264  20.829   0.643  1.00  0.92           C  
ATOM   5887  H   THR A 378     -11.849  24.401   2.505  1.00  0.92           H  
ATOM   5888  HA  THR A 378     -13.106  21.821   2.334  1.00  0.92           H  
ATOM   5889  HB  THR A 378     -10.400  22.706   1.253  1.00  0.92           H  
ATOM   5890  HG1 THR A 378     -12.067  23.966   0.406  1.00  0.92           H  
ATOM   5891 1HG2 THR A 378     -10.748  20.797  -0.307  1.00  0.92           H  
ATOM   5892 2HG2 THR A 378     -10.711  20.274   1.376  1.00  0.92           H  
ATOM   5893 3HG2 THR A 378     -12.255  20.397   0.523  1.00  0.92           H  
ATOM   5894  N   ASP A 379     -10.369  22.063   4.150  1.00  0.95           N  
ATOM   5895  CA  ASP A 379      -9.571  21.361   5.141  1.00  0.95           C  
ATOM   5896  C   ASP A 379     -10.438  20.912   6.304  1.00  0.95           C  
ATOM   5897  O   ASP A 379     -10.291  19.783   6.774  1.00  0.95           O  
ATOM   5898  CB  ASP A 379      -8.465  22.283   5.681  1.00  0.95           C  
ATOM   5899  CG  ASP A 379      -7.399  21.589   6.530  1.00  0.95           C  
ATOM   5900  OD1 ASP A 379      -6.678  20.782   5.995  1.00  0.95           O  
ATOM   5901  OD2 ASP A 379      -7.305  21.877   7.709  1.00  0.95           O  
ATOM   5902  H   ASP A 379     -10.116  23.021   3.904  1.00  0.95           H  
ATOM   5903  HA  ASP A 379      -9.123  20.484   4.675  1.00  0.95           H  
ATOM   5904 1HB  ASP A 379      -7.994  22.822   4.876  1.00  0.95           H  
ATOM   5905 2HB  ASP A 379      -8.937  23.033   6.312  1.00  0.95           H  
ATOM   5906  N   THR A 380     -11.394  21.753   6.726  1.00  0.99           N  
ATOM   5907  CA  THR A 380     -12.292  21.413   7.819  1.00  0.99           C  
ATOM   5908  C   THR A 380     -13.155  20.215   7.457  1.00  0.99           C  
ATOM   5909  O   THR A 380     -13.254  19.244   8.219  1.00  0.99           O  
ATOM   5910  CB  THR A 380     -13.203  22.628   8.143  1.00  0.99           C  
ATOM   5911  OG1 THR A 380     -12.394  23.714   8.573  1.00  0.99           O  
ATOM   5912  CG2 THR A 380     -14.238  22.317   9.186  1.00  0.99           C  
ATOM   5913  H   THR A 380     -11.473  22.683   6.315  1.00  0.99           H  
ATOM   5914  HA  THR A 380     -11.697  21.162   8.697  1.00  0.99           H  
ATOM   5915  HB  THR A 380     -13.718  22.928   7.231  1.00  0.99           H  
ATOM   5916  HG1 THR A 380     -11.823  23.987   7.821  1.00  0.99           H  
ATOM   5917 1HG2 THR A 380     -14.854  23.198   9.358  1.00  0.99           H  
ATOM   5918 2HG2 THR A 380     -14.869  21.499   8.833  1.00  0.99           H  
ATOM   5919 3HG2 THR A 380     -13.747  22.030  10.110  1.00  0.99           H  
ATOM   5920  N   ALA A 381     -13.765  20.277   6.276  1.00  1.05           N  
ATOM   5921  CA  ALA A 381     -14.657  19.224   5.828  1.00  1.05           C  
ATOM   5922  C   ALA A 381     -13.958  17.866   5.693  1.00  1.05           C  
ATOM   5923  O   ALA A 381     -14.521  16.826   6.038  1.00  1.05           O  
ATOM   5924  CB  ALA A 381     -15.260  19.632   4.510  1.00  1.05           C  
ATOM   5925  H   ALA A 381     -13.628  21.103   5.688  1.00  1.05           H  
ATOM   5926  HA  ALA A 381     -15.446  19.124   6.568  1.00  1.05           H  
ATOM   5927 1HB  ALA A 381     -15.965  18.873   4.178  1.00  1.05           H  
ATOM   5928 2HB  ALA A 381     -15.776  20.583   4.633  1.00  1.05           H  
ATOM   5929 3HB  ALA A 381     -14.467  19.744   3.767  1.00  1.05           H  
ATOM   5930  N   ILE A 382     -12.716  17.871   5.220  1.00  1.12           N  
ATOM   5931  CA  ILE A 382     -11.984  16.623   5.052  1.00  1.12           C  
ATOM   5932  C   ILE A 382     -11.382  16.121   6.356  1.00  1.12           C  
ATOM   5933  O   ILE A 382     -11.481  14.940   6.687  1.00  1.12           O  
ATOM   5934  CB  ILE A 382     -10.855  16.764   4.027  1.00  1.12           C  
ATOM   5935  CG1 ILE A 382     -11.427  17.055   2.653  1.00  1.12           C  
ATOM   5936  CG2 ILE A 382     -10.008  15.493   4.014  1.00  1.12           C  
ATOM   5937  CD1 ILE A 382     -10.381  17.428   1.656  1.00  1.12           C  
ATOM   5938  H   ILE A 382     -12.289  18.753   4.931  1.00  1.12           H  
ATOM   5939  HA  ILE A 382     -12.679  15.868   4.689  1.00  1.12           H  
ATOM   5940  HB  ILE A 382     -10.229  17.620   4.301  1.00  1.12           H  
ATOM   5941 1HG1 ILE A 382     -11.966  16.182   2.289  1.00  1.12           H  
ATOM   5942 2HG1 ILE A 382     -12.130  17.888   2.738  1.00  1.12           H  
ATOM   5943 1HG2 ILE A 382      -9.200  15.599   3.292  1.00  1.12           H  
ATOM   5944 2HG2 ILE A 382      -9.593  15.327   5.003  1.00  1.12           H  
ATOM   5945 3HG2 ILE A 382     -10.629  14.652   3.740  1.00  1.12           H  
ATOM   5946 1HD1 ILE A 382     -10.855  17.639   0.708  1.00  1.12           H  
ATOM   5947 2HD1 ILE A 382      -9.843  18.305   2.003  1.00  1.12           H  
ATOM   5948 3HD1 ILE A 382      -9.692  16.604   1.544  1.00  1.12           H  
ATOM   5949  N   SER A 383     -10.751  17.020   7.106  1.00  1.22           N  
ATOM   5950  CA  SER A 383     -10.063  16.674   8.338  1.00  1.22           C  
ATOM   5951  C   SER A 383     -10.967  16.061   9.383  1.00  1.22           C  
ATOM   5952  O   SER A 383     -10.538  15.199  10.147  1.00  1.22           O  
ATOM   5953  CB  SER A 383      -9.412  17.894   8.920  1.00  1.22           C  
ATOM   5954  OG  SER A 383      -8.408  18.364   8.083  1.00  1.22           O  
ATOM   5955  H   SER A 383     -10.715  17.995   6.813  1.00  1.22           H  
ATOM   5956  HA  SER A 383      -9.290  15.949   8.096  1.00  1.22           H  
ATOM   5957 1HB  SER A 383     -10.159  18.674   9.085  1.00  1.22           H  
ATOM   5958 2HB  SER A 383      -9.004  17.633   9.861  1.00  1.22           H  
ATOM   5959  HG  SER A 383      -8.881  18.874   7.385  1.00  1.22           H  
ATOM   5960  N   ASN A 384     -12.225  16.473   9.408  1.00  1.33           N  
ATOM   5961  CA  ASN A 384     -13.146  15.964  10.399  1.00  1.33           C  
ATOM   5962  C   ASN A 384     -13.816  14.643   9.999  1.00  1.33           C  
ATOM   5963  O   ASN A 384     -14.640  14.114  10.762  1.00  1.33           O  
ATOM   5964  CB  ASN A 384     -14.172  17.029  10.667  1.00  1.33           C  
ATOM   5965  CG  ASN A 384     -13.570  18.163  11.409  1.00  1.33           C  
ATOM   5966  OD1 ASN A 384     -12.662  17.994  12.222  1.00  1.33           O  
ATOM   5967  ND2 ASN A 384     -14.042  19.317  11.128  1.00  1.33           N  
ATOM   5968  H   ASN A 384     -12.539  17.206   8.767  1.00  1.33           H  
ATOM   5969  HA  ASN A 384     -12.587  15.775  11.316  1.00  1.33           H  
ATOM   5970 1HB  ASN A 384     -14.551  17.404   9.710  1.00  1.33           H  
ATOM   5971 2HB  ASN A 384     -15.012  16.629  11.211  1.00  1.33           H  
ATOM   5972 1HD2 ASN A 384     -13.680  20.133  11.582  1.00  1.33           H  
ATOM   5973 2HD2 ASN A 384     -14.766  19.372  10.433  1.00  1.33           H  
ATOM   5974  N   ALA A 385     -13.489  14.122   8.809  1.00  1.43           N  
ATOM   5975  CA  ALA A 385     -14.030  12.854   8.345  1.00  1.43           C  
ATOM   5976  C   ALA A 385     -13.036  11.720   8.674  1.00  1.43           C  
ATOM   5977  O   ALA A 385     -11.828  11.946   8.641  1.00  1.43           O  
ATOM   5978  CB  ALA A 385     -14.287  12.915   6.850  1.00  1.43           C  
ATOM   5979  H   ALA A 385     -12.809  14.591   8.208  1.00  1.43           H  
ATOM   5980  HA  ALA A 385     -14.972  12.692   8.848  1.00  1.43           H  
ATOM   5981 1HB  ALA A 385     -14.707  11.966   6.508  1.00  1.43           H  
ATOM   5982 2HB  ALA A 385     -14.985  13.724   6.637  1.00  1.43           H  
ATOM   5983 3HB  ALA A 385     -13.348  13.103   6.332  1.00  1.43           H  
ATOM   5984  N   PRO A 386     -13.483  10.494   8.989  1.00  1.50           N  
ATOM   5985  CA  PRO A 386     -12.625   9.327   9.121  1.00  1.50           C  
ATOM   5986  C   PRO A 386     -11.920   9.134   7.793  1.00  1.50           C  
ATOM   5987  O   PRO A 386     -12.546   9.323   6.755  1.00  1.50           O  
ATOM   5988  CB  PRO A 386     -13.621   8.203   9.411  1.00  1.50           C  
ATOM   5989  CG  PRO A 386     -14.822   8.906  10.027  1.00  1.50           C  
ATOM   5990  CD  PRO A 386     -14.900  10.253   9.320  1.00  1.50           C  
ATOM   5991  HA  PRO A 386     -11.907   9.475   9.942  1.00  1.50           H  
ATOM   5992 1HB  PRO A 386     -13.864   7.662   8.478  1.00  1.50           H  
ATOM   5993 2HB  PRO A 386     -13.163   7.459  10.081  1.00  1.50           H  
ATOM   5994 1HG  PRO A 386     -15.723   8.294   9.882  1.00  1.50           H  
ATOM   5995 2HG  PRO A 386     -14.680   9.008  11.113  1.00  1.50           H  
ATOM   5996 1HD  PRO A 386     -15.517  10.206   8.412  1.00  1.50           H  
ATOM   5997 2HD  PRO A 386     -15.274  10.980  10.054  1.00  1.50           H  
ATOM   5998  N   LEU A 387     -10.671   8.680   7.796  1.00  1.51           N  
ATOM   5999  CA  LEU A 387      -9.952   8.476   6.533  1.00  1.51           C  
ATOM   6000  C   LEU A 387     -10.717   7.583   5.561  1.00  1.51           C  
ATOM   6001  O   LEU A 387     -10.809   7.883   4.369  1.00  1.51           O  
ATOM   6002  CB  LEU A 387      -8.566   7.887   6.775  1.00  1.51           C  
ATOM   6003  CG  LEU A 387      -7.707   7.677   5.529  1.00  1.51           C  
ATOM   6004  CD1 LEU A 387      -7.489   9.016   4.840  1.00  1.51           C  
ATOM   6005  CD2 LEU A 387      -6.366   7.083   5.948  1.00  1.51           C  
ATOM   6006  H   LEU A 387     -10.198   8.517   8.670  1.00  1.51           H  
ATOM   6007  HA  LEU A 387      -9.806   9.446   6.072  1.00  1.51           H  
ATOM   6008 1HB  LEU A 387      -8.027   8.543   7.419  1.00  1.51           H  
ATOM   6009 2HB  LEU A 387      -8.677   6.923   7.267  1.00  1.51           H  
ATOM   6010  HG  LEU A 387      -8.212   7.005   4.835  1.00  1.51           H  
ATOM   6011 1HD1 LEU A 387      -6.870   8.876   3.949  1.00  1.51           H  
ATOM   6012 2HD1 LEU A 387      -8.451   9.439   4.549  1.00  1.51           H  
ATOM   6013 3HD1 LEU A 387      -6.986   9.690   5.528  1.00  1.51           H  
ATOM   6014 1HD2 LEU A 387      -5.740   6.937   5.064  1.00  1.51           H  
ATOM   6015 2HD2 LEU A 387      -5.866   7.766   6.638  1.00  1.51           H  
ATOM   6016 3HD2 LEU A 387      -6.533   6.125   6.441  1.00  1.51           H  
ATOM   6017  N   ASP A 388     -11.326   6.510   6.072  1.00  1.47           N  
ATOM   6018  CA  ASP A 388     -12.050   5.573   5.213  1.00  1.47           C  
ATOM   6019  C   ASP A 388     -13.314   6.171   4.586  1.00  1.47           C  
ATOM   6020  O   ASP A 388     -13.905   5.567   3.693  1.00  1.47           O  
ATOM   6021  CB  ASP A 388     -12.373   4.260   5.950  1.00  1.47           C  
ATOM   6022  CG  ASP A 388     -13.244   4.384   7.225  1.00  1.47           C  
ATOM   6023  OD1 ASP A 388     -12.821   5.028   8.163  1.00  1.47           O  
ATOM   6024  OD2 ASP A 388     -14.318   3.794   7.257  1.00  1.47           O  
ATOM   6025  H   ASP A 388     -11.253   6.328   7.060  1.00  1.47           H  
ATOM   6026  HA  ASP A 388     -11.385   5.304   4.391  1.00  1.47           H  
ATOM   6027 1HB  ASP A 388     -12.885   3.586   5.256  1.00  1.47           H  
ATOM   6028 2HB  ASP A 388     -11.437   3.769   6.225  1.00  1.47           H  
ATOM   6029  N   LYS A 389     -13.757   7.331   5.071  1.00  1.38           N  
ATOM   6030  CA  LYS A 389     -14.918   7.978   4.503  1.00  1.38           C  
ATOM   6031  C   LYS A 389     -14.554   9.251   3.754  1.00  1.38           C  
ATOM   6032  O   LYS A 389     -15.453   9.974   3.333  1.00  1.38           O  
ATOM   6033  CB  LYS A 389     -15.953   8.295   5.573  1.00  1.38           C  
ATOM   6034  CG  LYS A 389     -16.505   7.067   6.256  1.00  1.38           C  
ATOM   6035  CD  LYS A 389     -17.684   7.403   7.134  1.00  1.38           C  
ATOM   6036  CE  LYS A 389     -18.255   6.142   7.774  1.00  1.38           C  
ATOM   6037  NZ  LYS A 389     -19.534   6.412   8.460  1.00  1.38           N  
ATOM   6038  H   LYS A 389     -13.254   7.813   5.812  1.00  1.38           H  
ATOM   6039  HA  LYS A 389     -15.376   7.299   3.784  1.00  1.38           H  
ATOM   6040 1HB  LYS A 389     -15.488   8.925   6.334  1.00  1.38           H  
ATOM   6041 2HB  LYS A 389     -16.780   8.855   5.137  1.00  1.38           H  
ATOM   6042 1HG  LYS A 389     -16.812   6.340   5.503  1.00  1.38           H  
ATOM   6043 2HG  LYS A 389     -15.723   6.611   6.871  1.00  1.38           H  
ATOM   6044 1HD  LYS A 389     -17.373   8.094   7.915  1.00  1.38           H  
ATOM   6045 2HD  LYS A 389     -18.467   7.881   6.537  1.00  1.38           H  
ATOM   6046 1HE  LYS A 389     -18.421   5.391   7.002  1.00  1.38           H  
ATOM   6047 2HE  LYS A 389     -17.538   5.755   8.498  1.00  1.38           H  
ATOM   6048 1HZ  LYS A 389     -19.900   5.570   8.864  1.00  1.38           H  
ATOM   6049 2HZ  LYS A 389     -19.415   7.105   9.173  1.00  1.38           H  
ATOM   6050 3HZ  LYS A 389     -20.188   6.760   7.740  1.00  1.38           H  
ATOM   6051  N   VAL A 390     -13.260   9.532   3.572  1.00  1.27           N  
ATOM   6052  CA  VAL A 390     -12.845  10.755   2.888  1.00  1.27           C  
ATOM   6053  C   VAL A 390     -13.286  10.872   1.446  1.00  1.27           C  
ATOM   6054  O   VAL A 390     -13.643  11.970   1.027  1.00  1.27           O  
ATOM   6055  CB  VAL A 390     -11.344  11.004   3.014  1.00  1.27           C  
ATOM   6056  CG1 VAL A 390     -10.914  12.136   2.063  1.00  1.27           C  
ATOM   6057  CG2 VAL A 390     -11.097  11.445   4.461  1.00  1.27           C  
ATOM   6058  H   VAL A 390     -12.539   8.893   3.915  1.00  1.27           H  
ATOM   6059  HA  VAL A 390     -13.303  11.579   3.431  1.00  1.27           H  
ATOM   6060  HB  VAL A 390     -10.785  10.095   2.781  1.00  1.27           H  
ATOM   6061 1HG1 VAL A 390      -9.863  12.334   2.169  1.00  1.27           H  
ATOM   6062 2HG1 VAL A 390     -11.118  11.842   1.031  1.00  1.27           H  
ATOM   6063 3HG1 VAL A 390     -11.473  13.033   2.298  1.00  1.27           H  
ATOM   6064 1HG2 VAL A 390     -10.069  11.633   4.637  1.00  1.27           H  
ATOM   6065 2HG2 VAL A 390     -11.665  12.351   4.671  1.00  1.27           H  
ATOM   6066 3HG2 VAL A 390     -11.427  10.669   5.111  1.00  1.27           H  
ATOM   6067  N   GLY A 391     -13.253   9.789   0.668  1.00  1.16           N  
ATOM   6068  CA  GLY A 391     -13.705   9.870  -0.719  1.00  1.16           C  
ATOM   6069  C   GLY A 391     -15.126  10.428  -0.731  1.00  1.16           C  
ATOM   6070  O   GLY A 391     -15.428  11.396  -1.437  1.00  1.16           O  
ATOM   6071  H   GLY A 391     -12.947   8.893   1.035  1.00  1.16           H  
ATOM   6072 1HA  GLY A 391     -13.044  10.517  -1.293  1.00  1.16           H  
ATOM   6073 2HA  GLY A 391     -13.683   8.876  -1.176  1.00  1.16           H  
ATOM   6074  N   VAL A 392     -15.998   9.807   0.066  1.00  1.05           N  
ATOM   6075  CA  VAL A 392     -17.394  10.214   0.173  1.00  1.05           C  
ATOM   6076  C   VAL A 392     -17.567  11.587   0.815  1.00  1.05           C  
ATOM   6077  O   VAL A 392     -18.355  12.391   0.326  1.00  1.05           O  
ATOM   6078  CB  VAL A 392     -18.196   9.188   0.986  1.00  1.05           C  
ATOM   6079  CG1 VAL A 392     -19.629   9.722   1.249  1.00  1.05           C  
ATOM   6080  CG2 VAL A 392     -18.234   7.875   0.219  1.00  1.05           C  
ATOM   6081  H   VAL A 392     -15.665   9.020   0.613  1.00  1.05           H  
ATOM   6082  HA  VAL A 392     -17.811  10.249  -0.834  1.00  1.05           H  
ATOM   6083  HB  VAL A 392     -17.710   9.037   1.956  1.00  1.05           H  
ATOM   6084 1HG1 VAL A 392     -20.186   8.992   1.832  1.00  1.05           H  
ATOM   6085 2HG1 VAL A 392     -19.566  10.658   1.802  1.00  1.05           H  
ATOM   6086 3HG1 VAL A 392     -20.137   9.892   0.299  1.00  1.05           H  
ATOM   6087 1HG2 VAL A 392     -18.793   7.135   0.790  1.00  1.05           H  
ATOM   6088 2HG2 VAL A 392     -18.720   8.034  -0.745  1.00  1.05           H  
ATOM   6089 3HG2 VAL A 392     -17.212   7.518   0.058  1.00  1.05           H  
ATOM   6090  N   ALA A 393     -16.862  11.856   1.918  1.00  0.97           N  
ATOM   6091  CA  ALA A 393     -16.990  13.137   2.607  1.00  0.97           C  
ATOM   6092  C   ALA A 393     -16.574  14.288   1.726  1.00  0.97           C  
ATOM   6093  O   ALA A 393     -17.240  15.331   1.697  1.00  0.97           O  
ATOM   6094  CB  ALA A 393     -16.133  13.152   3.856  1.00  0.97           C  
ATOM   6095  H   ALA A 393     -16.228  11.162   2.290  1.00  0.97           H  
ATOM   6096  HA  ALA A 393     -18.036  13.271   2.864  1.00  0.97           H  
ATOM   6097 1HB  ALA A 393     -16.251  14.093   4.376  1.00  0.97           H  
ATOM   6098 2HB  ALA A 393     -16.428  12.337   4.511  1.00  0.97           H  
ATOM   6099 3HB  ALA A 393     -15.096  13.027   3.576  1.00  0.97           H  
ATOM   6100  N   SER A 394     -15.483  14.086   0.981  1.00  0.91           N  
ATOM   6101  CA  SER A 394     -14.978  15.083   0.067  1.00  0.91           C  
ATOM   6102  C   SER A 394     -16.008  15.234  -1.013  1.00  0.91           C  
ATOM   6103  O   SER A 394     -16.336  16.347  -1.423  1.00  0.91           O  
ATOM   6104  CB  SER A 394     -13.680  14.629  -0.546  1.00  0.91           C  
ATOM   6105  OG  SER A 394     -12.694  14.488   0.420  1.00  0.91           O  
ATOM   6106  H   SER A 394     -14.970  13.212   1.055  1.00  0.91           H  
ATOM   6107  HA  SER A 394     -14.847  16.030   0.590  1.00  0.91           H  
ATOM   6108 1HB  SER A 394     -13.826  13.677  -1.064  1.00  0.91           H  
ATOM   6109 2HB  SER A 394     -13.370  15.346  -1.280  1.00  0.91           H  
ATOM   6110  HG  SER A 394     -12.922  13.646   0.882  1.00  0.91           H  
ATOM   6111  N   GLY A 395     -16.565  14.093  -1.418  1.00  0.86           N  
ATOM   6112  CA  GLY A 395     -17.571  14.022  -2.436  1.00  0.86           C  
ATOM   6113  C   GLY A 395     -18.778  14.884  -2.107  1.00  0.86           C  
ATOM   6114  O   GLY A 395     -19.186  15.714  -2.909  1.00  0.86           O  
ATOM   6115  H   GLY A 395     -16.233  13.208  -1.040  1.00  0.86           H  
ATOM   6116 1HA  GLY A 395     -17.100  14.364  -3.336  1.00  0.86           H  
ATOM   6117 2HA  GLY A 395     -17.871  12.985  -2.584  1.00  0.86           H  
ATOM   6118  N   ILE A 396     -19.337  14.695  -0.922  1.00  0.83           N  
ATOM   6119  CA  ILE A 396     -20.499  15.446  -0.460  1.00  0.83           C  
ATOM   6120  C   ILE A 396     -20.183  16.936  -0.359  1.00  0.83           C  
ATOM   6121  O   ILE A 396     -20.982  17.786  -0.771  1.00  0.83           O  
ATOM   6122  CB  ILE A 396     -20.941  14.912   0.892  1.00  0.83           C  
ATOM   6123  CG1 ILE A 396     -21.509  13.527   0.752  1.00  0.83           C  
ATOM   6124  CG2 ILE A 396     -21.916  15.846   1.538  1.00  0.83           C  
ATOM   6125  CD1 ILE A 396     -21.676  12.855   2.071  1.00  0.83           C  
ATOM   6126  H   ILE A 396     -18.942  13.975  -0.323  1.00  0.83           H  
ATOM   6127  HA  ILE A 396     -21.304  15.311  -1.167  1.00  0.83           H  
ATOM   6128  HB  ILE A 396     -20.077  14.794   1.475  1.00  0.83           H  
ATOM   6129 1HG1 ILE A 396     -22.462  13.584   0.243  1.00  0.83           H  
ATOM   6130 2HG1 ILE A 396     -20.832  12.921   0.157  1.00  0.83           H  
ATOM   6131 1HG2 ILE A 396     -22.178  15.444   2.509  1.00  0.83           H  
ATOM   6132 2HG2 ILE A 396     -21.459  16.830   1.667  1.00  0.83           H  
ATOM   6133 3HG2 ILE A 396     -22.804  15.936   0.921  1.00  0.83           H  
ATOM   6134 1HD1 ILE A 396     -22.066  11.862   1.924  1.00  0.83           H  
ATOM   6135 2HD1 ILE A 396     -20.703  12.801   2.542  1.00  0.83           H  
ATOM   6136 3HD1 ILE A 396     -22.356  13.426   2.704  1.00  0.83           H  
ATOM   6137  N   TYR A 397     -19.016  17.264   0.182  1.00  0.82           N  
ATOM   6138  CA  TYR A 397     -18.576  18.646   0.269  1.00  0.82           C  
ATOM   6139  C   TYR A 397     -18.553  19.286  -1.128  1.00  0.82           C  
ATOM   6140  O   TYR A 397     -19.076  20.392  -1.335  1.00  0.82           O  
ATOM   6141  CB  TYR A 397     -17.212  18.710   0.942  1.00  0.82           C  
ATOM   6142  CG  TYR A 397     -16.627  20.049   0.995  1.00  0.82           C  
ATOM   6143  CD1 TYR A 397     -17.034  20.953   1.949  1.00  0.82           C  
ATOM   6144  CD2 TYR A 397     -15.661  20.382   0.077  1.00  0.82           C  
ATOM   6145  CE1 TYR A 397     -16.463  22.187   1.980  1.00  0.82           C  
ATOM   6146  CE2 TYR A 397     -15.100  21.613   0.099  1.00  0.82           C  
ATOM   6147  CZ  TYR A 397     -15.491  22.518   1.041  1.00  0.82           C  
ATOM   6148  OH  TYR A 397     -14.909  23.750   1.052  1.00  0.82           O  
ATOM   6149  H   TYR A 397     -18.398  16.534   0.539  1.00  0.82           H  
ATOM   6150  HA  TYR A 397     -19.288  19.199   0.879  1.00  0.82           H  
ATOM   6151 1HB  TYR A 397     -17.294  18.328   1.963  1.00  0.82           H  
ATOM   6152 2HB  TYR A 397     -16.521  18.063   0.415  1.00  0.82           H  
ATOM   6153  HD1 TYR A 397     -17.799  20.681   2.677  1.00  0.82           H  
ATOM   6154  HD2 TYR A 397     -15.352  19.655  -0.669  1.00  0.82           H  
ATOM   6155  HE1 TYR A 397     -16.773  22.894   2.729  1.00  0.82           H  
ATOM   6156  HE2 TYR A 397     -14.336  21.878  -0.632  1.00  0.82           H  
ATOM   6157  HH  TYR A 397     -15.323  24.303   1.705  1.00  0.82           H  
ATOM   6158  N   LYS A 398     -17.929  18.594  -2.090  1.00  0.81           N  
ATOM   6159  CA  LYS A 398     -17.825  19.112  -3.443  1.00  0.81           C  
ATOM   6160  C   LYS A 398     -19.166  19.018  -4.178  1.00  0.81           C  
ATOM   6161  O   LYS A 398     -19.433  19.828  -5.072  1.00  0.81           O  
ATOM   6162  CB  LYS A 398     -16.681  18.445  -4.211  1.00  0.81           C  
ATOM   6163  CG  LYS A 398     -15.288  18.775  -3.657  1.00  0.81           C  
ATOM   6164  CD  LYS A 398     -15.016  20.299  -3.679  1.00  0.81           C  
ATOM   6165  CE  LYS A 398     -14.736  20.801  -5.093  1.00  0.81           C  
ATOM   6166  NZ  LYS A 398     -14.470  22.288  -5.155  1.00  0.81           N  
ATOM   6167  H   LYS A 398     -17.503  17.695  -1.870  1.00  0.81           H  
ATOM   6168  HA  LYS A 398     -17.565  20.162  -3.369  1.00  0.81           H  
ATOM   6169 1HB  LYS A 398     -16.790  17.373  -4.131  1.00  0.81           H  
ATOM   6170 2HB  LYS A 398     -16.723  18.711  -5.268  1.00  0.81           H  
ATOM   6171 1HG  LYS A 398     -15.213  18.404  -2.635  1.00  0.81           H  
ATOM   6172 2HG  LYS A 398     -14.530  18.270  -4.260  1.00  0.81           H  
ATOM   6173 1HD  LYS A 398     -15.881  20.832  -3.275  1.00  0.81           H  
ATOM   6174 2HD  LYS A 398     -14.159  20.516  -3.046  1.00  0.81           H  
ATOM   6175 1HE  LYS A 398     -13.863  20.275  -5.472  1.00  0.81           H  
ATOM   6176 2HE  LYS A 398     -15.592  20.572  -5.725  1.00  0.81           H  
ATOM   6177 1HZ  LYS A 398     -14.282  22.551  -6.115  1.00  0.81           H  
ATOM   6178 2HZ  LYS A 398     -15.277  22.794  -4.824  1.00  0.81           H  
ATOM   6179 3HZ  LYS A 398     -13.677  22.534  -4.582  1.00  0.81           H  
ATOM   6180  N   MET A 399     -20.035  18.077  -3.789  1.00  0.82           N  
ATOM   6181  CA  MET A 399     -21.374  18.020  -4.363  1.00  0.82           C  
ATOM   6182  C   MET A 399     -22.096  19.288  -4.045  1.00  0.82           C  
ATOM   6183  O   MET A 399     -22.579  19.975  -4.938  1.00  0.82           O  
ATOM   6184  CB  MET A 399     -22.196  16.875  -3.790  1.00  0.82           C  
ATOM   6185  CG  MET A 399     -23.674  16.866  -4.200  1.00  0.82           C  
ATOM   6186  SD  MET A 399     -24.622  15.554  -3.405  1.00  0.82           S  
ATOM   6187  CE  MET A 399     -24.551  16.127  -1.702  1.00  0.82           C  
ATOM   6188  H   MET A 399     -19.769  17.392  -3.092  1.00  0.82           H  
ATOM   6189  HA  MET A 399     -21.296  17.916  -5.437  1.00  0.82           H  
ATOM   6190 1HB  MET A 399     -21.755  15.949  -4.107  1.00  0.82           H  
ATOM   6191 2HB  MET A 399     -22.162  16.899  -2.720  1.00  0.82           H  
ATOM   6192 1HG  MET A 399     -24.098  17.812  -3.901  1.00  0.82           H  
ATOM   6193 2HG  MET A 399     -23.784  16.777  -5.258  1.00  0.82           H  
ATOM   6194 1HE  MET A 399     -25.080  15.431  -1.057  1.00  0.82           H  
ATOM   6195 2HE  MET A 399     -23.513  16.194  -1.389  1.00  0.82           H  
ATOM   6196 3HE  MET A 399     -25.011  17.115  -1.631  1.00  0.82           H  
ATOM   6197  N   ALA A 400     -22.134  19.631  -2.762  1.00  0.84           N  
ATOM   6198  CA  ALA A 400     -22.818  20.831  -2.336  1.00  0.84           C  
ATOM   6199  C   ALA A 400     -22.200  22.059  -2.968  1.00  0.84           C  
ATOM   6200  O   ALA A 400     -22.913  22.948  -3.426  1.00  0.84           O  
ATOM   6201  CB  ALA A 400     -22.763  20.945  -0.839  1.00  0.84           C  
ATOM   6202  H   ALA A 400     -21.692  19.027  -2.065  1.00  0.84           H  
ATOM   6203  HA  ALA A 400     -23.856  20.762  -2.658  1.00  0.84           H  
ATOM   6204 1HB  ALA A 400     -23.293  21.835  -0.510  1.00  0.84           H  
ATOM   6205 2HB  ALA A 400     -23.220  20.061  -0.396  1.00  0.84           H  
ATOM   6206 3HB  ALA A 400     -21.718  21.013  -0.534  1.00  0.84           H  
ATOM   6207  N   SER A 401     -20.872  22.082  -3.077  1.00  0.86           N  
ATOM   6208  CA  SER A 401     -20.203  23.227  -3.666  1.00  0.86           C  
ATOM   6209  C   SER A 401     -20.618  23.387  -5.129  1.00  0.86           C  
ATOM   6210  O   SER A 401     -20.970  24.482  -5.582  1.00  0.86           O  
ATOM   6211  CB  SER A 401     -18.706  22.991  -3.616  1.00  0.86           C  
ATOM   6212  OG  SER A 401     -18.242  22.892  -2.289  1.00  0.86           O  
ATOM   6213  H   SER A 401     -20.310  21.327  -2.681  1.00  0.86           H  
ATOM   6214  HA  SER A 401     -20.474  24.125  -3.109  1.00  0.86           H  
ATOM   6215 1HB  SER A 401     -18.471  22.089  -4.156  1.00  0.86           H  
ATOM   6216 2HB  SER A 401     -18.197  23.796  -4.123  1.00  0.86           H  
ATOM   6217  HG  SER A 401     -18.579  22.029  -1.936  1.00  0.86           H  
ATOM   6218  N   SER A 402     -20.633  22.269  -5.850  1.00  0.88           N  
ATOM   6219  CA  SER A 402     -20.969  22.237  -7.259  1.00  0.88           C  
ATOM   6220  C   SER A 402     -22.432  22.572  -7.496  1.00  0.88           C  
ATOM   6221  O   SER A 402     -22.749  23.307  -8.433  1.00  0.88           O  
ATOM   6222  CB  SER A 402     -20.648  20.879  -7.804  1.00  0.88           C  
ATOM   6223  OG  SER A 402     -19.270  20.622  -7.728  1.00  0.88           O  
ATOM   6224  H   SER A 402     -20.352  21.394  -5.413  1.00  0.88           H  
ATOM   6225  HA  SER A 402     -20.358  22.977  -7.773  1.00  0.88           H  
ATOM   6226 1HB  SER A 402     -21.181  20.147  -7.223  1.00  0.88           H  
ATOM   6227 2HB  SER A 402     -20.985  20.805  -8.834  1.00  0.88           H  
ATOM   6228  HG  SER A 402     -19.112  20.378  -6.786  1.00  0.88           H  
ATOM   6229  N   LEU A 403     -23.323  22.054  -6.634  1.00  0.92           N  
ATOM   6230  CA  LEU A 403     -24.750  22.337  -6.731  1.00  0.92           C  
ATOM   6231  C   LEU A 403     -24.969  23.797  -6.406  1.00  0.92           C  
ATOM   6232  O   LEU A 403     -25.816  24.456  -6.999  1.00  0.92           O  
ATOM   6233  CB  LEU A 403     -25.565  21.452  -5.788  1.00  0.92           C  
ATOM   6234  CG  LEU A 403     -25.580  19.953  -6.150  1.00  0.92           C  
ATOM   6235  CD1 LEU A 403     -26.350  19.196  -5.093  1.00  0.92           C  
ATOM   6236  CD2 LEU A 403     -26.159  19.769  -7.526  1.00  0.92           C  
ATOM   6237  H   LEU A 403     -22.995  21.438  -5.896  1.00  0.92           H  
ATOM   6238  HA  LEU A 403     -25.080  22.151  -7.750  1.00  0.92           H  
ATOM   6239 1HB  LEU A 403     -25.149  21.547  -4.785  1.00  0.92           H  
ATOM   6240 2HB  LEU A 403     -26.586  21.803  -5.774  1.00  0.92           H  
ATOM   6241  HG  LEU A 403     -24.572  19.577  -6.157  1.00  0.92           H  
ATOM   6242 1HD1 LEU A 403     -26.344  18.132  -5.329  1.00  0.92           H  
ATOM   6243 2HD1 LEU A 403     -25.884  19.354  -4.123  1.00  0.92           H  
ATOM   6244 3HD1 LEU A 403     -27.377  19.555  -5.065  1.00  0.92           H  
ATOM   6245 1HD2 LEU A 403     -26.145  18.713  -7.792  1.00  0.92           H  
ATOM   6246 2HD2 LEU A 403     -27.179  20.135  -7.548  1.00  0.92           H  
ATOM   6247 3HD2 LEU A 403     -25.554  20.326  -8.241  1.00  0.92           H  
ATOM   6248  N   GLY A 404     -24.161  24.320  -5.488  1.00  0.95           N  
ATOM   6249  CA  GLY A 404     -24.202  25.718  -5.122  1.00  0.95           C  
ATOM   6250  C   GLY A 404     -24.016  26.514  -6.383  1.00  0.95           C  
ATOM   6251  O   GLY A 404     -24.837  27.363  -6.730  1.00  0.95           O  
ATOM   6252  H   GLY A 404     -23.500  23.729  -4.992  1.00  0.95           H  
ATOM   6253 1HA  GLY A 404     -25.136  25.978  -4.630  1.00  0.95           H  
ATOM   6254 2HA  GLY A 404     -23.380  25.917  -4.445  1.00  0.95           H  
ATOM   6255  N   GLY A 405     -22.938  26.205  -7.095  1.00  1.00           N  
ATOM   6256  CA  GLY A 405     -22.630  26.839  -8.358  1.00  1.00           C  
ATOM   6257  C   GLY A 405     -23.758  26.644  -9.378  1.00  1.00           C  
ATOM   6258  O   GLY A 405     -24.258  27.607  -9.949  1.00  1.00           O  
ATOM   6259  H   GLY A 405     -22.300  25.502  -6.718  1.00  1.00           H  
ATOM   6260 1HA  GLY A 405     -22.453  27.903  -8.198  1.00  1.00           H  
ATOM   6261 2HA  GLY A 405     -21.706  26.414  -8.749  1.00  1.00           H  
ATOM   6262  N   ALA A 406     -24.190  25.403  -9.603  1.00  1.05           N  
ATOM   6263  CA  ALA A 406     -25.220  25.142 -10.611  1.00  1.05           C  
ATOM   6264  C   ALA A 406     -26.506  25.903 -10.362  1.00  1.05           C  
ATOM   6265  O   ALA A 406     -27.082  26.488 -11.278  1.00  1.05           O  
ATOM   6266  CB  ALA A 406     -25.572  23.661 -10.617  1.00  1.05           C  
ATOM   6267  H   ALA A 406     -23.774  24.629  -9.094  1.00  1.05           H  
ATOM   6268  HA  ALA A 406     -24.823  25.437 -11.580  1.00  1.05           H  
ATOM   6269 1HB  ALA A 406     -26.313  23.464 -11.393  1.00  1.05           H  
ATOM   6270 2HB  ALA A 406     -24.685  23.085 -10.808  1.00  1.05           H  
ATOM   6271 3HB  ALA A 406     -25.977  23.378  -9.651  1.00  1.05           H  
ATOM   6272  N   PHE A 407     -26.938  25.942  -9.112  1.00  1.10           N  
ATOM   6273  CA  PHE A 407     -28.188  26.581  -8.778  1.00  1.10           C  
ATOM   6274  C   PHE A 407     -28.018  28.084  -8.684  1.00  1.10           C  
ATOM   6275  O   PHE A 407     -28.860  28.839  -9.164  1.00  1.10           O  
ATOM   6276  CB  PHE A 407     -28.726  25.953  -7.505  1.00  1.10           C  
ATOM   6277  CG  PHE A 407     -29.083  24.479  -7.764  1.00  1.10           C  
ATOM   6278  CD1 PHE A 407     -29.558  24.081  -9.008  1.00  1.10           C  
ATOM   6279  CD2 PHE A 407     -28.935  23.504  -6.787  1.00  1.10           C  
ATOM   6280  CE1 PHE A 407     -29.879  22.765  -9.262  1.00  1.10           C  
ATOM   6281  CE2 PHE A 407     -29.254  22.177  -7.042  1.00  1.10           C  
ATOM   6282  CZ  PHE A 407     -29.729  21.812  -8.287  1.00  1.10           C  
ATOM   6283  H   PHE A 407     -26.414  25.472  -8.377  1.00  1.10           H  
ATOM   6284  HA  PHE A 407     -28.899  26.373  -9.572  1.00  1.10           H  
ATOM   6285 1HB  PHE A 407     -27.966  25.997  -6.720  1.00  1.10           H  
ATOM   6286 2HB  PHE A 407     -29.614  26.484  -7.157  1.00  1.10           H  
ATOM   6287  HD1 PHE A 407     -29.680  24.825  -9.796  1.00  1.10           H  
ATOM   6288  HD2 PHE A 407     -28.559  23.789  -5.814  1.00  1.10           H  
ATOM   6289  HE1 PHE A 407     -30.249  22.489 -10.235  1.00  1.10           H  
ATOM   6290  HE2 PHE A 407     -29.128  21.432  -6.257  1.00  1.10           H  
ATOM   6291  HZ  PHE A 407     -29.987  20.775  -8.499  1.00  1.10           H  
ATOM   6292  N   GLY A 408     -26.910  28.533  -8.107  1.00  1.16           N  
ATOM   6293  CA  GLY A 408     -26.639  29.953  -7.983  1.00  1.16           C  
ATOM   6294  C   GLY A 408     -26.591  30.571  -9.365  1.00  1.16           C  
ATOM   6295  O   GLY A 408     -27.205  31.612  -9.600  1.00  1.16           O  
ATOM   6296  H   GLY A 408     -26.225  27.887  -7.729  1.00  1.16           H  
ATOM   6297 1HA  GLY A 408     -27.414  30.429  -7.382  1.00  1.16           H  
ATOM   6298 2HA  GLY A 408     -25.692  30.102  -7.482  1.00  1.16           H  
ATOM   6299  N   VAL A 409     -25.854  29.932 -10.282  1.00  1.20           N  
ATOM   6300  CA  VAL A 409     -25.733  30.399 -11.653  1.00  1.20           C  
ATOM   6301  C   VAL A 409     -27.063  30.325 -12.364  1.00  1.20           C  
ATOM   6302  O   VAL A 409     -27.438  31.260 -13.066  1.00  1.20           O  
ATOM   6303  CB  VAL A 409     -24.678  29.596 -12.420  1.00  1.20           C  
ATOM   6304  CG1 VAL A 409     -24.693  29.962 -13.907  1.00  1.20           C  
ATOM   6305  CG2 VAL A 409     -23.359  29.906 -11.819  1.00  1.20           C  
ATOM   6306  H   VAL A 409     -25.356  29.081 -10.022  1.00  1.20           H  
ATOM   6307  HA  VAL A 409     -25.402  31.435 -11.630  1.00  1.20           H  
ATOM   6308  HB  VAL A 409     -24.895  28.526 -12.336  1.00  1.20           H  
ATOM   6309 1HG1 VAL A 409     -23.931  29.381 -14.429  1.00  1.20           H  
ATOM   6310 2HG1 VAL A 409     -25.675  29.731 -14.325  1.00  1.20           H  
ATOM   6311 3HG1 VAL A 409     -24.485  31.024 -14.023  1.00  1.20           H  
ATOM   6312 1HG2 VAL A 409     -22.579  29.353 -12.335  1.00  1.20           H  
ATOM   6313 2HG2 VAL A 409     -23.212  30.955 -11.923  1.00  1.20           H  
ATOM   6314 3HG2 VAL A 409     -23.351  29.648 -10.767  1.00  1.20           H  
ATOM   6315  N   ALA A 410     -27.806  29.232 -12.182  1.00  1.24           N  
ATOM   6316  CA  ALA A 410     -29.106  29.116 -12.816  1.00  1.24           C  
ATOM   6317  C   ALA A 410     -30.019  30.266 -12.414  1.00  1.24           C  
ATOM   6318  O   ALA A 410     -30.689  30.863 -13.265  1.00  1.24           O  
ATOM   6319  CB  ALA A 410     -29.742  27.816 -12.397  1.00  1.24           C  
ATOM   6320  H   ALA A 410     -27.468  28.447 -11.625  1.00  1.24           H  
ATOM   6321  HA  ALA A 410     -28.972  29.143 -13.897  1.00  1.24           H  
ATOM   6322 1HB  ALA A 410     -30.693  27.731 -12.844  1.00  1.24           H  
ATOM   6323 2HB  ALA A 410     -29.114  26.979 -12.701  1.00  1.24           H  
ATOM   6324 3HB  ALA A 410     -29.853  27.811 -11.325  1.00  1.24           H  
ATOM   6325  N   ILE A 411     -29.981  30.629 -11.133  1.00  1.26           N  
ATOM   6326  CA  ILE A 411     -30.780  31.722 -10.614  1.00  1.26           C  
ATOM   6327  C   ILE A 411     -30.251  33.065 -11.073  1.00  1.26           C  
ATOM   6328  O   ILE A 411     -31.011  33.894 -11.557  1.00  1.26           O  
ATOM   6329  CB  ILE A 411     -30.821  31.683  -9.082  1.00  1.26           C  
ATOM   6330  CG1 ILE A 411     -31.573  30.428  -8.644  1.00  1.26           C  
ATOM   6331  CG2 ILE A 411     -31.488  32.960  -8.551  1.00  1.26           C  
ATOM   6332  CD1 ILE A 411     -31.436  30.099  -7.194  1.00  1.26           C  
ATOM   6333  H   ILE A 411     -29.406  30.094 -10.481  1.00  1.26           H  
ATOM   6334  HA  ILE A 411     -31.796  31.608 -10.986  1.00  1.26           H  
ATOM   6335  HB  ILE A 411     -29.803  31.608  -8.693  1.00  1.26           H  
ATOM   6336 1HG1 ILE A 411     -32.629  30.557  -8.871  1.00  1.26           H  
ATOM   6337 2HG1 ILE A 411     -31.199  29.593  -9.216  1.00  1.26           H  
ATOM   6338 1HG2 ILE A 411     -31.514  32.931  -7.464  1.00  1.26           H  
ATOM   6339 2HG2 ILE A 411     -30.919  33.831  -8.878  1.00  1.26           H  
ATOM   6340 3HG2 ILE A 411     -32.504  33.028  -8.938  1.00  1.26           H  
ATOM   6341 1HD1 ILE A 411     -31.995  29.189  -6.976  1.00  1.26           H  
ATOM   6342 2HD1 ILE A 411     -30.379  29.943  -6.961  1.00  1.26           H  
ATOM   6343 3HD1 ILE A 411     -31.824  30.920  -6.595  1.00  1.26           H  
ATOM   6344  N   SER A 412     -28.943  33.273 -10.951  1.00  1.27           N  
ATOM   6345  CA  SER A 412     -28.317  34.534 -11.311  1.00  1.27           C  
ATOM   6346  C   SER A 412     -28.575  34.818 -12.779  1.00  1.27           C  
ATOM   6347  O   SER A 412     -28.864  35.953 -13.160  1.00  1.27           O  
ATOM   6348  CB  SER A 412     -26.829  34.438 -11.052  1.00  1.27           C  
ATOM   6349  OG  SER A 412     -26.572  34.248  -9.699  1.00  1.27           O  
ATOM   6350  H   SER A 412     -28.359  32.542 -10.566  1.00  1.27           H  
ATOM   6351  HA  SER A 412     -28.753  35.332 -10.707  1.00  1.27           H  
ATOM   6352 1HB  SER A 412     -26.412  33.614 -11.623  1.00  1.27           H  
ATOM   6353 2HB  SER A 412     -26.351  35.338 -11.383  1.00  1.27           H  
ATOM   6354  HG  SER A 412     -26.917  33.348  -9.487  1.00  1.27           H  
ATOM   6355  N   GLY A 413     -28.475  33.767 -13.595  1.00  1.27           N  
ATOM   6356  CA  GLY A 413     -28.728  33.798 -15.020  1.00  1.27           C  
ATOM   6357  C   GLY A 413     -30.172  34.183 -15.281  1.00  1.27           C  
ATOM   6358  O   GLY A 413     -30.444  35.124 -16.023  1.00  1.27           O  
ATOM   6359  H   GLY A 413     -28.204  32.872 -13.203  1.00  1.27           H  
ATOM   6360 1HA  GLY A 413     -28.056  34.508 -15.500  1.00  1.27           H  
ATOM   6361 2HA  GLY A 413     -28.524  32.812 -15.443  1.00  1.27           H  
ATOM   6362  N   ALA A 414     -31.116  33.466 -14.657  1.00  1.27           N  
ATOM   6363  CA  ALA A 414     -32.533  33.756 -14.841  1.00  1.27           C  
ATOM   6364  C   ALA A 414     -32.882  35.186 -14.430  1.00  1.27           C  
ATOM   6365  O   ALA A 414     -33.654  35.866 -15.112  1.00  1.27           O  
ATOM   6366  CB  ALA A 414     -33.361  32.780 -14.017  1.00  1.27           C  
ATOM   6367  H   ALA A 414     -30.855  32.683 -14.055  1.00  1.27           H  
ATOM   6368  HA  ALA A 414     -32.770  33.636 -15.897  1.00  1.27           H  
ATOM   6369 1HB  ALA A 414     -34.420  32.973 -14.170  1.00  1.27           H  
ATOM   6370 2HB  ALA A 414     -33.131  31.757 -14.323  1.00  1.27           H  
ATOM   6371 3HB  ALA A 414     -33.116  32.902 -12.962  1.00  1.27           H  
ATOM   6372  N   VAL A 415     -32.279  35.667 -13.344  1.00  1.28           N  
ATOM   6373  CA  VAL A 415     -32.523  37.022 -12.875  1.00  1.28           C  
ATOM   6374  C   VAL A 415     -31.932  38.050 -13.827  1.00  1.28           C  
ATOM   6375  O   VAL A 415     -32.613  39.004 -14.218  1.00  1.28           O  
ATOM   6376  CB  VAL A 415     -31.961  37.202 -11.452  1.00  1.28           C  
ATOM   6377  CG1 VAL A 415     -32.031  38.643 -11.033  1.00  1.28           C  
ATOM   6378  CG2 VAL A 415     -32.784  36.366 -10.485  1.00  1.28           C  
ATOM   6379  H   VAL A 415     -31.657  35.063 -12.811  1.00  1.28           H  
ATOM   6380  HA  VAL A 415     -33.599  37.175 -12.831  1.00  1.28           H  
ATOM   6381  HB  VAL A 415     -30.915  36.882 -11.434  1.00  1.28           H  
ATOM   6382 1HG1 VAL A 415     -31.629  38.716 -10.034  1.00  1.28           H  
ATOM   6383 2HG1 VAL A 415     -31.444  39.260 -11.713  1.00  1.28           H  
ATOM   6384 3HG1 VAL A 415     -33.064  38.981 -11.040  1.00  1.28           H  
ATOM   6385 1HG2 VAL A 415     -32.396  36.476  -9.488  1.00  1.28           H  
ATOM   6386 2HG2 VAL A 415     -33.820  36.702 -10.512  1.00  1.28           H  
ATOM   6387 3HG2 VAL A 415     -32.745  35.325 -10.770  1.00  1.28           H  
ATOM   6388  N   TYR A 416     -30.678  37.849 -14.238  1.00  1.30           N  
ATOM   6389  CA  TYR A 416     -30.056  38.761 -15.177  1.00  1.30           C  
ATOM   6390  C   TYR A 416     -30.843  38.797 -16.474  1.00  1.30           C  
ATOM   6391  O   TYR A 416     -31.282  39.857 -16.900  1.00  1.30           O  
ATOM   6392  CB  TYR A 416     -28.606  38.329 -15.463  1.00  1.30           C  
ATOM   6393  CG  TYR A 416     -27.883  39.142 -16.546  1.00  1.30           C  
ATOM   6394  CD1 TYR A 416     -27.358  40.379 -16.250  1.00  1.30           C  
ATOM   6395  CD2 TYR A 416     -27.748  38.628 -17.836  1.00  1.30           C  
ATOM   6396  CE1 TYR A 416     -26.696  41.118 -17.221  1.00  1.30           C  
ATOM   6397  CE2 TYR A 416     -27.092  39.361 -18.810  1.00  1.30           C  
ATOM   6398  CZ  TYR A 416     -26.563  40.602 -18.508  1.00  1.30           C  
ATOM   6399  OH  TYR A 416     -25.915  41.337 -19.484  1.00  1.30           O  
ATOM   6400  H   TYR A 416     -30.144  37.056 -13.894  1.00  1.30           H  
ATOM   6401  HA  TYR A 416     -30.056  39.762 -14.747  1.00  1.30           H  
ATOM   6402 1HB  TYR A 416     -28.025  38.405 -14.542  1.00  1.30           H  
ATOM   6403 2HB  TYR A 416     -28.595  37.278 -15.759  1.00  1.30           H  
ATOM   6404  HD1 TYR A 416     -27.475  40.760 -15.260  1.00  1.30           H  
ATOM   6405  HD2 TYR A 416     -28.164  37.649 -18.076  1.00  1.30           H  
ATOM   6406  HE1 TYR A 416     -26.287  42.094 -16.982  1.00  1.30           H  
ATOM   6407  HE2 TYR A 416     -26.992  38.960 -19.820  1.00  1.30           H  
ATOM   6408  HH  TYR A 416     -25.959  40.867 -20.347  1.00  1.30           H  
ATOM   6409  N   ALA A 417     -31.060  37.634 -17.087  1.00  1.35           N  
ATOM   6410  CA  ALA A 417     -31.731  37.556 -18.377  1.00  1.35           C  
ATOM   6411  C   ALA A 417     -33.153  38.096 -18.325  1.00  1.35           C  
ATOM   6412  O   ALA A 417     -33.581  38.814 -19.236  1.00  1.35           O  
ATOM   6413  CB  ALA A 417     -31.749  36.113 -18.841  1.00  1.35           C  
ATOM   6414  H   ALA A 417     -30.727  36.776 -16.659  1.00  1.35           H  
ATOM   6415  HA  ALA A 417     -31.166  38.156 -19.087  1.00  1.35           H  
ATOM   6416 1HB  ALA A 417     -32.221  36.048 -19.818  1.00  1.35           H  
ATOM   6417 2HB  ALA A 417     -30.726  35.739 -18.901  1.00  1.35           H  
ATOM   6418 3HB  ALA A 417     -32.310  35.512 -18.122  1.00  1.35           H  
ATOM   6419  N   GLY A 418     -33.879  37.794 -17.247  1.00  1.42           N  
ATOM   6420  CA  GLY A 418     -35.235  38.282 -17.086  1.00  1.42           C  
ATOM   6421  C   GLY A 418     -35.224  39.797 -17.066  1.00  1.42           C  
ATOM   6422  O   GLY A 418     -35.932  40.458 -17.834  1.00  1.42           O  
ATOM   6423  H   GLY A 418     -33.508  37.192 -16.513  1.00  1.42           H  
ATOM   6424 1HA  GLY A 418     -35.860  37.918 -17.900  1.00  1.42           H  
ATOM   6425 2HA  GLY A 418     -35.645  37.898 -16.151  1.00  1.42           H  
ATOM   6426  N   ALA A 419     -34.417  40.352 -16.167  1.00  1.49           N  
ATOM   6427  CA  ALA A 419     -34.300  41.785 -16.043  1.00  1.49           C  
ATOM   6428  C   ALA A 419     -33.782  42.417 -17.335  1.00  1.49           C  
ATOM   6429  O   ALA A 419     -34.238  43.484 -17.706  1.00  1.49           O  
ATOM   6430  CB  ALA A 419     -33.408  42.110 -14.886  1.00  1.49           C  
ATOM   6431  H   ALA A 419     -33.848  39.765 -15.555  1.00  1.49           H  
ATOM   6432  HA  ALA A 419     -35.288  42.191 -15.846  1.00  1.49           H  
ATOM   6433 1HB  ALA A 419     -33.339  43.191 -14.775  1.00  1.49           H  
ATOM   6434 2HB  ALA A 419     -33.806  41.671 -13.972  1.00  1.49           H  
ATOM   6435 3HB  ALA A 419     -32.434  41.678 -15.098  1.00  1.49           H  
ATOM   6436  N   VAL A 420     -32.875  41.771 -18.059  1.00  1.55           N  
ATOM   6437  CA  VAL A 420     -32.411  42.352 -19.318  1.00  1.55           C  
ATOM   6438  C   VAL A 420     -33.568  42.477 -20.304  1.00  1.55           C  
ATOM   6439  O   VAL A 420     -33.699  43.477 -21.006  1.00  1.55           O  
ATOM   6440  CB  VAL A 420     -31.262  41.521 -19.936  1.00  1.55           C  
ATOM   6441  CG1 VAL A 420     -30.976  41.986 -21.346  1.00  1.55           C  
ATOM   6442  CG2 VAL A 420     -29.981  41.717 -19.129  1.00  1.55           C  
ATOM   6443  H   VAL A 420     -32.489  40.890 -17.736  1.00  1.55           H  
ATOM   6444  HA  VAL A 420     -32.030  43.354 -19.110  1.00  1.55           H  
ATOM   6445  HB  VAL A 420     -31.549  40.472 -19.954  1.00  1.55           H  
ATOM   6446 1HG1 VAL A 420     -30.163  41.393 -21.765  1.00  1.55           H  
ATOM   6447 2HG1 VAL A 420     -31.872  41.859 -21.956  1.00  1.55           H  
ATOM   6448 3HG1 VAL A 420     -30.696  43.035 -21.333  1.00  1.55           H  
ATOM   6449 1HG2 VAL A 420     -29.193  41.134 -19.584  1.00  1.55           H  
ATOM   6450 2HG2 VAL A 420     -29.716  42.740 -19.147  1.00  1.55           H  
ATOM   6451 3HG2 VAL A 420     -30.107  41.415 -18.114  1.00  1.55           H  
ATOM   6452  N   ALA A 421     -34.399  41.444 -20.392  1.00  1.55           N  
ATOM   6453  CA  ALA A 421     -35.563  41.497 -21.263  1.00  1.55           C  
ATOM   6454  C   ALA A 421     -36.564  42.600 -20.858  1.00  1.55           C  
ATOM   6455  O   ALA A 421     -37.196  43.219 -21.719  1.00  1.55           O  
ATOM   6456  CB  ALA A 421     -36.263  40.154 -21.246  1.00  1.55           C  
ATOM   6457  H   ALA A 421     -34.231  40.608 -19.828  1.00  1.55           H  
ATOM   6458  HA  ALA A 421     -35.215  41.711 -22.272  1.00  1.55           H  
ATOM   6459 1HB  ALA A 421     -37.114  40.175 -21.922  1.00  1.55           H  
ATOM   6460 2HB  ALA A 421     -35.564  39.379 -21.558  1.00  1.55           H  
ATOM   6461 3HB  ALA A 421     -36.607  39.942 -20.235  1.00  1.55           H  
ATOM   6462  N   ALA A 422     -36.730  42.811 -19.544  1.00  1.50           N  
ATOM   6463  CA  ALA A 422     -37.704  43.764 -18.992  1.00  1.50           C  
ATOM   6464  C   ALA A 422     -37.235  45.225 -18.835  1.00  1.50           C  
ATOM   6465  O   ALA A 422     -38.023  46.156 -19.020  1.00  1.50           O  
ATOM   6466  CB  ALA A 422     -38.127  43.267 -17.622  1.00  1.50           C  
ATOM   6467  H   ALA A 422     -36.187  42.239 -18.896  1.00  1.50           H  
ATOM   6468  HA  ALA A 422     -38.565  43.765 -19.658  1.00  1.50           H  
ATOM   6469 1HB  ALA A 422     -38.893  43.923 -17.216  1.00  1.50           H  
ATOM   6470 2HB  ALA A 422     -38.518  42.253 -17.708  1.00  1.50           H  
ATOM   6471 3HB  ALA A 422     -37.260  43.265 -16.963  1.00  1.50           H  
ATOM   6472  N   THR A 423     -35.986  45.414 -18.436  1.00  1.39           N  
ATOM   6473  CA  THR A 423     -35.399  46.707 -18.093  1.00  1.39           C  
ATOM   6474  C   THR A 423     -33.949  46.849 -18.585  1.00  1.39           C  
ATOM   6475  O   THR A 423     -33.505  46.136 -19.476  1.00  1.39           O  
ATOM   6476  CB  THR A 423     -35.505  46.951 -16.559  1.00  1.39           C  
ATOM   6477  OG1 THR A 423     -35.106  48.308 -16.258  1.00  1.39           O  
ATOM   6478  CG2 THR A 423     -34.666  45.946 -15.764  1.00  1.39           C  
ATOM   6479  H   THR A 423     -35.393  44.607 -18.327  1.00  1.39           H  
ATOM   6480  HA  THR A 423     -35.984  47.480 -18.588  1.00  1.39           H  
ATOM   6481  HB  THR A 423     -36.546  46.835 -16.261  1.00  1.39           H  
ATOM   6482  HG1 THR A 423     -35.237  48.475 -15.317  1.00  1.39           H  
ATOM   6483 1HG2 THR A 423     -34.775  46.138 -14.702  1.00  1.39           H  
ATOM   6484 2HG2 THR A 423     -35.019  44.950 -15.979  1.00  1.39           H  
ATOM   6485 3HG2 THR A 423     -33.622  46.021 -16.042  1.00  1.39           H  
ATOM   6486  N   SER A 424     -33.226  47.839 -18.071  1.00  1.26           N  
ATOM   6487  CA  SER A 424     -31.865  48.044 -18.555  1.00  1.26           C  
ATOM   6488  C   SER A 424     -30.953  46.892 -18.151  1.00  1.26           C  
ATOM   6489  O   SER A 424     -31.145  46.266 -17.104  1.00  1.26           O  
ATOM   6490  CB  SER A 424     -31.273  49.346 -18.019  1.00  1.26           C  
ATOM   6491  OG  SER A 424     -31.041  49.304 -16.601  1.00  1.26           O  
ATOM   6492  H   SER A 424     -33.648  48.400 -17.346  1.00  1.26           H  
ATOM   6493  HA  SER A 424     -31.891  48.093 -19.646  1.00  1.26           H  
ATOM   6494 1HB  SER A 424     -30.333  49.544 -18.533  1.00  1.26           H  
ATOM   6495 2HB  SER A 424     -31.946  50.169 -18.250  1.00  1.26           H  
ATOM   6496  HG  SER A 424     -31.919  49.339 -16.180  1.00  1.26           H  
ATOM   6497  N   ILE A 425     -29.873  46.717 -18.915  1.00  1.13           N  
ATOM   6498  CA  ILE A 425     -28.874  45.699 -18.608  1.00  1.13           C  
ATOM   6499  C   ILE A 425     -28.212  45.994 -17.278  1.00  1.13           C  
ATOM   6500  O   ILE A 425     -27.915  45.084 -16.501  1.00  1.13           O  
ATOM   6501  CB  ILE A 425     -27.782  45.585 -19.692  1.00  1.13           C  
ATOM   6502  CG1 ILE A 425     -28.348  45.021 -20.985  1.00  1.13           C  
ATOM   6503  CG2 ILE A 425     -26.710  44.669 -19.178  1.00  1.13           C  
ATOM   6504  CD1 ILE A 425     -27.384  45.133 -22.144  1.00  1.13           C  
ATOM   6505  H   ILE A 425     -29.775  47.272 -19.751  1.00  1.13           H  
ATOM   6506  HA  ILE A 425     -29.374  44.750 -18.523  1.00  1.13           H  
ATOM   6507  HB  ILE A 425     -27.361  46.561 -19.904  1.00  1.13           H  
ATOM   6508 1HG1 ILE A 425     -28.574  43.972 -20.845  1.00  1.13           H  
ATOM   6509 2HG1 ILE A 425     -29.269  45.550 -21.237  1.00  1.13           H  
ATOM   6510 1HG2 ILE A 425     -25.919  44.565 -19.915  1.00  1.13           H  
ATOM   6511 2HG2 ILE A 425     -26.320  45.085 -18.276  1.00  1.13           H  
ATOM   6512 3HG2 ILE A 425     -27.138  43.689 -18.972  1.00  1.13           H  
ATOM   6513 1HD1 ILE A 425     -27.836  44.707 -23.038  1.00  1.13           H  
ATOM   6514 2HD1 ILE A 425     -27.139  46.180 -22.326  1.00  1.13           H  
ATOM   6515 3HD1 ILE A 425     -26.476  44.588 -21.907  1.00  1.13           H  
ATOM   6516  N   HIS A 426     -27.961  47.273 -17.033  1.00  1.01           N  
ATOM   6517  CA  HIS A 426     -27.308  47.702 -15.815  1.00  1.01           C  
ATOM   6518  C   HIS A 426     -28.157  47.321 -14.616  1.00  1.01           C  
ATOM   6519  O   HIS A 426     -27.650  46.739 -13.652  1.00  1.01           O  
ATOM   6520  CB  HIS A 426     -27.094  49.221 -15.868  1.00  1.01           C  
ATOM   6521  CG  HIS A 426     -26.154  49.660 -16.986  1.00  1.01           C  
ATOM   6522  ND1 HIS A 426     -25.590  50.916 -17.039  1.00  1.01           N  
ATOM   6523  CD2 HIS A 426     -25.743  49.018 -18.116  1.00  1.01           C  
ATOM   6524  CE1 HIS A 426     -24.829  51.008 -18.127  1.00  1.01           C  
ATOM   6525  NE2 HIS A 426     -24.910  49.867 -18.793  1.00  1.01           N  
ATOM   6526  H   HIS A 426     -28.245  47.963 -17.712  1.00  1.01           H  
ATOM   6527  HA  HIS A 426     -26.360  47.214 -15.677  1.00  1.01           H  
ATOM   6528 1HB  HIS A 426     -28.054  49.716 -16.015  1.00  1.01           H  
ATOM   6529 2HB  HIS A 426     -26.695  49.572 -14.921  1.00  1.01           H  
ATOM   6530  HD2 HIS A 426     -26.010  48.019 -18.434  1.00  1.01           H  
ATOM   6531  HE1 HIS A 426     -24.245  51.878 -18.425  1.00  1.01           H  
ATOM   6532  HE2 HIS A 426     -24.430  49.632 -19.680  1.00  1.01           H  
ATOM   6533  N   THR A 427     -29.472  47.531 -14.711  1.00  0.91           N  
ATOM   6534  CA  THR A 427     -30.340  47.170 -13.606  1.00  0.91           C  
ATOM   6535  C   THR A 427     -30.305  45.656 -13.408  1.00  0.91           C  
ATOM   6536  O   THR A 427     -30.215  45.167 -12.281  1.00  0.91           O  
ATOM   6537  CB  THR A 427     -31.785  47.610 -13.856  1.00  0.91           C  
ATOM   6538  OG1 THR A 427     -31.843  49.039 -14.031  1.00  0.91           O  
ATOM   6539  CG2 THR A 427     -32.650  47.204 -12.689  1.00  0.91           C  
ATOM   6540  H   THR A 427     -29.879  47.990 -15.526  1.00  0.91           H  
ATOM   6541  HA  THR A 427     -29.973  47.650 -12.702  1.00  0.91           H  
ATOM   6542  HB  THR A 427     -32.143  47.139 -14.758  1.00  0.91           H  
ATOM   6543  HG1 THR A 427     -31.511  49.250 -14.920  1.00  0.91           H  
ATOM   6544 1HG2 THR A 427     -33.678  47.507 -12.871  1.00  0.91           H  
ATOM   6545 2HG2 THR A 427     -32.603  46.127 -12.583  1.00  0.91           H  
ATOM   6546 3HG2 THR A 427     -32.290  47.676 -11.780  1.00  0.91           H  
ATOM   6547  N   GLY A 428     -30.363  44.911 -14.512  1.00  0.85           N  
ATOM   6548  CA  GLY A 428     -30.349  43.459 -14.452  1.00  0.85           C  
ATOM   6549  C   GLY A 428     -29.122  42.920 -13.754  1.00  0.85           C  
ATOM   6550  O   GLY A 428     -29.231  42.070 -12.862  1.00  0.85           O  
ATOM   6551  H   GLY A 428     -30.444  45.370 -15.421  1.00  0.85           H  
ATOM   6552 1HA  GLY A 428     -31.210  43.143 -13.881  1.00  0.85           H  
ATOM   6553 2HA  GLY A 428     -30.429  43.043 -15.459  1.00  0.85           H  
ATOM   6554  N   ALA A 429     -27.946  43.394 -14.158  1.00  0.80           N  
ATOM   6555  CA  ALA A 429     -26.720  42.934 -13.531  1.00  0.80           C  
ATOM   6556  C   ALA A 429     -26.729  43.235 -12.056  1.00  0.80           C  
ATOM   6557  O   ALA A 429     -26.405  42.373 -11.247  1.00  0.80           O  
ATOM   6558  CB  ALA A 429     -25.537  43.600 -14.178  1.00  0.80           C  
ATOM   6559  H   ALA A 429     -27.913  44.086 -14.908  1.00  0.80           H  
ATOM   6560  HA  ALA A 429     -26.648  41.860 -13.646  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429     -24.615  43.246 -13.718  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429     -25.543  43.353 -15.221  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429     -25.613  44.681 -14.058  1.00  0.80           H  
ATOM   6564  N   MET A 430     -27.191  44.420 -11.687  1.00  0.76           N  
ATOM   6565  CA  MET A 430     -27.241  44.798 -10.290  1.00  0.76           C  
ATOM   6566  C   MET A 430     -28.098  43.860  -9.469  1.00  0.76           C  
ATOM   6567  O   MET A 430     -27.673  43.383  -8.413  1.00  0.76           O  
ATOM   6568  CB  MET A 430     -27.782  46.190 -10.178  1.00  0.76           C  
ATOM   6569  CG  MET A 430     -27.943  46.691  -8.823  1.00  0.76           C  
ATOM   6570  SD  MET A 430     -28.731  48.254  -8.862  1.00  0.76           S  
ATOM   6571  CE  MET A 430     -30.332  47.728  -9.463  1.00  0.76           C  
ATOM   6572  H   MET A 430     -27.477  45.104 -12.392  1.00  0.76           H  
ATOM   6573  HA  MET A 430     -26.229  44.775  -9.888  1.00  0.76           H  
ATOM   6574 1HB  MET A 430     -27.114  46.838 -10.678  1.00  0.76           H  
ATOM   6575 2HB  MET A 430     -28.734  46.259 -10.678  1.00  0.76           H  
ATOM   6576 1HG  MET A 430     -28.552  45.998  -8.255  1.00  0.76           H  
ATOM   6577 2HG  MET A 430     -26.971  46.796  -8.335  1.00  0.76           H  
ATOM   6578 1HE  MET A 430     -30.989  48.591  -9.559  1.00  0.76           H  
ATOM   6579 2HE  MET A 430     -30.213  47.249 -10.429  1.00  0.76           H  
ATOM   6580 3HE  MET A 430     -30.766  47.014  -8.778  1.00  0.76           H  
ATOM   6581  N   ILE A 431     -29.295  43.568  -9.966  1.00  0.73           N  
ATOM   6582  CA  ILE A 431     -30.205  42.727  -9.217  1.00  0.73           C  
ATOM   6583  C   ILE A 431     -29.623  41.325  -9.080  1.00  0.73           C  
ATOM   6584  O   ILE A 431     -29.666  40.730  -8.001  1.00  0.73           O  
ATOM   6585  CB  ILE A 431     -31.568  42.623  -9.904  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431     -32.271  43.975  -9.893  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431     -32.405  41.632  -9.120  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431     -33.467  44.020 -10.802  1.00  0.73           C  
ATOM   6589  H   ILE A 431     -29.586  43.977 -10.856  1.00  0.73           H  
ATOM   6590  HA  ILE A 431     -30.338  43.150  -8.229  1.00  0.73           H  
ATOM   6591  HB  ILE A 431     -31.444  42.293 -10.940  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431     -32.592  44.203  -8.880  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431     -31.566  44.742 -10.211  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431     -33.385  41.530  -9.585  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431     -31.910  40.686  -9.104  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431     -32.520  41.988  -8.097  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431     -33.922  45.007 -10.756  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431     -33.148  43.812 -11.827  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431     -34.192  43.271 -10.489  1.00  0.73           H  
ATOM   6600  N   ALA A 432     -29.101  40.775 -10.173  1.00  0.71           N  
ATOM   6601  CA  ALA A 432     -28.524  39.442 -10.111  1.00  0.71           C  
ATOM   6602  C   ALA A 432     -27.345  39.406  -9.134  1.00  0.71           C  
ATOM   6603  O   ALA A 432     -27.189  38.454  -8.358  1.00  0.71           O  
ATOM   6604  CB  ALA A 432     -28.102  39.024 -11.493  1.00  0.71           C  
ATOM   6605  H   ALA A 432     -29.091  41.293 -11.054  1.00  0.71           H  
ATOM   6606  HA  ALA A 432     -29.280  38.754  -9.745  1.00  0.71           H  
ATOM   6607 1HB  ALA A 432     -27.699  38.018 -11.463  1.00  0.71           H  
ATOM   6608 2HB  ALA A 432     -28.964  39.046 -12.152  1.00  0.71           H  
ATOM   6609 3HB  ALA A 432     -27.359  39.716 -11.858  1.00  0.71           H  
ATOM   6610  N   LEU A 433     -26.541  40.463  -9.119  1.00  0.70           N  
ATOM   6611  CA  LEU A 433     -25.423  40.536  -8.201  1.00  0.70           C  
ATOM   6612  C   LEU A 433     -25.941  40.642  -6.761  1.00  0.70           C  
ATOM   6613  O   LEU A 433     -25.353  40.055  -5.857  1.00  0.70           O  
ATOM   6614  CB  LEU A 433     -24.516  41.693  -8.603  1.00  0.70           C  
ATOM   6615  CG  LEU A 433     -23.753  41.485  -9.968  1.00  0.70           C  
ATOM   6616  CD1 LEU A 433     -23.107  42.758 -10.383  1.00  0.70           C  
ATOM   6617  CD2 LEU A 433     -22.728  40.402  -9.821  1.00  0.70           C  
ATOM   6618  H   LEU A 433     -26.685  41.229  -9.779  1.00  0.70           H  
ATOM   6619  HA  LEU A 433     -24.846  39.619  -8.290  1.00  0.70           H  
ATOM   6620 1HB  LEU A 433     -25.126  42.593  -8.691  1.00  0.70           H  
ATOM   6621 2HB  LEU A 433     -23.774  41.849  -7.822  1.00  0.70           H  
ATOM   6622  HG  LEU A 433     -24.444  41.195 -10.724  1.00  0.70           H  
ATOM   6623 1HD1 LEU A 433     -22.583  42.616 -11.329  1.00  0.70           H  
ATOM   6624 2HD1 LEU A 433     -23.874  43.521 -10.508  1.00  0.70           H  
ATOM   6625 3HD1 LEU A 433     -22.411  43.053  -9.614  1.00  0.70           H  
ATOM   6626 1HD2 LEU A 433     -22.206  40.248 -10.769  1.00  0.70           H  
ATOM   6627 2HD2 LEU A 433     -22.008  40.680  -9.051  1.00  0.70           H  
ATOM   6628 3HD2 LEU A 433     -23.240  39.495  -9.543  1.00  0.70           H  
ATOM   6629  N   TRP A 434     -27.071  41.338  -6.546  1.00  0.69           N  
ATOM   6630  CA  TRP A 434     -27.677  41.444  -5.214  1.00  0.69           C  
ATOM   6631  C   TRP A 434     -28.073  40.069  -4.693  1.00  0.69           C  
ATOM   6632  O   TRP A 434     -27.901  39.764  -3.510  1.00  0.69           O  
ATOM   6633  CB  TRP A 434     -28.911  42.343  -5.206  1.00  0.69           C  
ATOM   6634  CG  TRP A 434     -28.619  43.797  -5.241  1.00  0.69           C  
ATOM   6635  CD1 TRP A 434     -27.439  44.410  -4.952  1.00  0.69           C  
ATOM   6636  CD2 TRP A 434     -29.557  44.851  -5.547  1.00  0.69           C  
ATOM   6637  NE1 TRP A 434     -27.582  45.771  -5.051  1.00  0.69           N  
ATOM   6638  CE2 TRP A 434     -28.873  46.057  -5.405  1.00  0.69           C  
ATOM   6639  CE3 TRP A 434     -30.909  44.866  -5.913  1.00  0.69           C  
ATOM   6640  CZ2 TRP A 434     -29.492  47.273  -5.605  1.00  0.69           C  
ATOM   6641  CZ3 TRP A 434     -31.529  46.085  -6.119  1.00  0.69           C  
ATOM   6642  CH2 TRP A 434     -30.838  47.260  -5.964  1.00  0.69           C  
ATOM   6643  H   TRP A 434     -27.506  41.835  -7.323  1.00  0.69           H  
ATOM   6644  HA  TRP A 434     -26.942  41.873  -4.536  1.00  0.69           H  
ATOM   6645 1HB  TRP A 434     -29.535  42.112  -6.049  1.00  0.69           H  
ATOM   6646 2HB  TRP A 434     -29.496  42.137  -4.313  1.00  0.69           H  
ATOM   6647  HD1 TRP A 434     -26.519  43.897  -4.673  1.00  0.69           H  
ATOM   6648  HE1 TRP A 434     -26.858  46.456  -4.882  1.00  0.69           H  
ATOM   6649  HE3 TRP A 434     -31.462  43.934  -6.030  1.00  0.69           H  
ATOM   6650  HZ2 TRP A 434     -28.961  48.218  -5.493  1.00  0.69           H  
ATOM   6651  HZ3 TRP A 434     -32.581  46.089  -6.404  1.00  0.69           H  
ATOM   6652  HH2 TRP A 434     -31.354  48.205  -6.132  1.00  0.69           H  
ATOM   6653  N   VAL A 435     -28.581  39.212  -5.582  1.00  0.68           N  
ATOM   6654  CA  VAL A 435     -28.966  37.862  -5.174  1.00  0.68           C  
ATOM   6655  C   VAL A 435     -27.741  37.173  -4.583  1.00  0.68           C  
ATOM   6656  O   VAL A 435     -27.800  36.515  -3.538  1.00  0.68           O  
ATOM   6657  CB  VAL A 435     -29.461  37.030  -6.381  1.00  0.68           C  
ATOM   6658  CG1 VAL A 435     -29.645  35.581  -5.963  1.00  0.68           C  
ATOM   6659  CG2 VAL A 435     -30.753  37.610  -6.927  1.00  0.68           C  
ATOM   6660  H   VAL A 435     -28.731  39.527  -6.544  1.00  0.68           H  
ATOM   6661  HA  VAL A 435     -29.750  37.925  -4.419  1.00  0.68           H  
ATOM   6662  HB  VAL A 435     -28.707  37.043  -7.151  1.00  0.68           H  
ATOM   6663 1HG1 VAL A 435     -29.963  34.994  -6.820  1.00  0.68           H  
ATOM   6664 2HG1 VAL A 435     -28.702  35.197  -5.592  1.00  0.68           H  
ATOM   6665 3HG1 VAL A 435     -30.396  35.518  -5.177  1.00  0.68           H  
ATOM   6666 1HG2 VAL A 435     -31.068  37.023  -7.774  1.00  0.68           H  
ATOM   6667 2HG2 VAL A 435     -31.520  37.586  -6.157  1.00  0.68           H  
ATOM   6668 3HG2 VAL A 435     -30.589  38.632  -7.238  1.00  0.68           H  
ATOM   6669  N   ASN A 436     -26.616  37.364  -5.250  1.00  0.67           N  
ATOM   6670  CA  ASN A 436     -25.364  36.789  -4.819  1.00  0.67           C  
ATOM   6671  C   ASN A 436     -24.785  37.462  -3.570  1.00  0.67           C  
ATOM   6672  O   ASN A 436     -24.196  36.790  -2.720  1.00  0.67           O  
ATOM   6673  CB  ASN A 436     -24.435  36.865  -5.960  1.00  0.67           C  
ATOM   6674  CG  ASN A 436     -24.814  35.901  -7.019  1.00  0.67           C  
ATOM   6675  OD1 ASN A 436     -24.481  34.735  -6.925  1.00  0.67           O  
ATOM   6676  ND2 ASN A 436     -25.531  36.340  -8.011  1.00  0.67           N  
ATOM   6677  H   ASN A 436     -26.651  37.908  -6.118  1.00  0.67           H  
ATOM   6678  HA  ASN A 436     -25.536  35.747  -4.571  1.00  0.67           H  
ATOM   6679 1HB  ASN A 436     -24.427  37.862  -6.369  1.00  0.67           H  
ATOM   6680 2HB  ASN A 436     -23.444  36.637  -5.594  1.00  0.67           H  
ATOM   6681 1HD2 ASN A 436     -25.829  35.694  -8.719  1.00  0.67           H  
ATOM   6682 2HD2 ASN A 436     -25.826  37.308  -8.057  1.00  0.67           H  
ATOM   6683  N   VAL A 437     -25.012  38.764  -3.396  1.00  0.66           N  
ATOM   6684  CA  VAL A 437     -24.524  39.417  -2.182  1.00  0.66           C  
ATOM   6685  C   VAL A 437     -25.207  38.746  -0.997  1.00  0.66           C  
ATOM   6686  O   VAL A 437     -24.555  38.380  -0.012  1.00  0.66           O  
ATOM   6687  CB  VAL A 437     -24.862  40.928  -2.138  1.00  0.66           C  
ATOM   6688  CG1 VAL A 437     -24.517  41.478  -0.791  1.00  0.66           C  
ATOM   6689  CG2 VAL A 437     -24.082  41.697  -3.184  1.00  0.66           C  
ATOM   6690  H   VAL A 437     -25.478  39.299  -4.127  1.00  0.66           H  
ATOM   6691  HA  VAL A 437     -23.445  39.282  -2.106  1.00  0.66           H  
ATOM   6692  HB  VAL A 437     -25.933  41.054  -2.298  1.00  0.66           H  
ATOM   6693 1HG1 VAL A 437     -24.768  42.536  -0.751  1.00  0.66           H  
ATOM   6694 2HG1 VAL A 437     -25.071  40.942  -0.025  1.00  0.66           H  
ATOM   6695 3HG1 VAL A 437     -23.454  41.356  -0.638  1.00  0.66           H  
ATOM   6696 1HG2 VAL A 437     -24.338  42.752  -3.129  1.00  0.66           H  
ATOM   6697 2HG2 VAL A 437     -23.023  41.571  -2.995  1.00  0.66           H  
ATOM   6698 3HG2 VAL A 437     -24.321  41.327  -4.156  1.00  0.66           H  
ATOM   6699  N   LEU A 438     -26.520  38.531  -1.133  1.00  0.64           N  
ATOM   6700  CA  LEU A 438     -27.316  37.892  -0.099  1.00  0.64           C  
ATOM   6701  C   LEU A 438     -26.861  36.458   0.162  1.00  0.64           C  
ATOM   6702  O   LEU A 438     -26.804  36.031   1.317  1.00  0.64           O  
ATOM   6703  CB  LEU A 438     -28.789  37.938  -0.504  1.00  0.64           C  
ATOM   6704  CG  LEU A 438     -29.391  39.351  -0.502  1.00  0.64           C  
ATOM   6705  CD1 LEU A 438     -30.788  39.312  -1.098  1.00  0.64           C  
ATOM   6706  CD2 LEU A 438     -29.402  39.881   0.922  1.00  0.64           C  
ATOM   6707  H   LEU A 438     -26.983  38.853  -1.986  1.00  0.64           H  
ATOM   6708  HA  LEU A 438     -27.198  38.458   0.819  1.00  0.64           H  
ATOM   6709 1HB  LEU A 438     -28.885  37.538  -1.510  1.00  0.64           H  
ATOM   6710 2HB  LEU A 438     -29.367  37.315   0.176  1.00  0.64           H  
ATOM   6711  HG  LEU A 438     -28.780  40.006  -1.125  1.00  0.64           H  
ATOM   6712 1HD1 LEU A 438     -31.207  40.317  -1.107  1.00  0.64           H  
ATOM   6713 2HD1 LEU A 438     -30.730  38.933  -2.121  1.00  0.64           H  
ATOM   6714 3HD1 LEU A 438     -31.421  38.659  -0.502  1.00  0.64           H  
ATOM   6715 1HD2 LEU A 438     -29.817  40.889   0.931  1.00  0.64           H  
ATOM   6716 2HD2 LEU A 438     -30.012  39.230   1.548  1.00  0.64           H  
ATOM   6717 3HD2 LEU A 438     -28.392  39.903   1.303  1.00  0.64           H  
ATOM   6718  N   MET A 439     -26.486  35.709  -0.885  1.00  0.63           N  
ATOM   6719  CA  MET A 439     -25.999  34.353  -0.631  1.00  0.63           C  
ATOM   6720  C   MET A 439     -24.700  34.388   0.165  1.00  0.63           C  
ATOM   6721  O   MET A 439     -24.512  33.584   1.084  1.00  0.63           O  
ATOM   6722  CB  MET A 439     -25.827  33.553  -1.922  1.00  0.63           C  
ATOM   6723  CG  MET A 439     -27.132  33.147  -2.587  1.00  0.63           C  
ATOM   6724  SD  MET A 439     -26.902  31.969  -3.945  1.00  0.63           S  
ATOM   6725  CE  MET A 439     -26.195  32.999  -5.193  1.00  0.63           C  
ATOM   6726  H   MET A 439     -26.581  36.066  -1.837  1.00  0.63           H  
ATOM   6727  HA  MET A 439     -26.725  33.841  -0.022  1.00  0.63           H  
ATOM   6728 1HB  MET A 439     -25.257  34.147  -2.636  1.00  0.63           H  
ATOM   6729 2HB  MET A 439     -25.248  32.647  -1.718  1.00  0.63           H  
ATOM   6730 1HG  MET A 439     -27.785  32.694  -1.844  1.00  0.63           H  
ATOM   6731 2HG  MET A 439     -27.626  34.034  -2.979  1.00  0.63           H  
ATOM   6732 1HE  MET A 439     -26.001  32.418  -6.092  1.00  0.63           H  
ATOM   6733 2HE  MET A 439     -26.870  33.811  -5.431  1.00  0.63           H  
ATOM   6734 3HE  MET A 439     -25.254  33.405  -4.821  1.00  0.63           H  
ATOM   6735  N   GLY A 440     -23.833  35.363  -0.132  1.00  0.63           N  
ATOM   6736  CA  GLY A 440     -22.579  35.516   0.600  1.00  0.63           C  
ATOM   6737  C   GLY A 440     -22.867  35.794   2.076  1.00  0.63           C  
ATOM   6738  O   GLY A 440     -22.243  35.209   2.967  1.00  0.63           O  
ATOM   6739  H   GLY A 440     -24.039  35.995  -0.909  1.00  0.63           H  
ATOM   6740 1HA  GLY A 440     -21.980  34.612   0.496  1.00  0.63           H  
ATOM   6741 2HA  GLY A 440     -22.010  36.339   0.169  1.00  0.63           H  
ATOM   6742  N   ILE A 441     -23.859  36.647   2.332  1.00  0.63           N  
ATOM   6743  CA  ILE A 441     -24.251  36.981   3.695  1.00  0.63           C  
ATOM   6744  C   ILE A 441     -24.770  35.751   4.420  1.00  0.63           C  
ATOM   6745  O   ILE A 441     -24.399  35.497   5.571  1.00  0.63           O  
ATOM   6746  CB  ILE A 441     -25.306  38.091   3.710  1.00  0.63           C  
ATOM   6747  CG1 ILE A 441     -24.654  39.388   3.227  1.00  0.63           C  
ATOM   6748  CG2 ILE A 441     -25.889  38.240   5.103  1.00  0.63           C  
ATOM   6749  CD1 ILE A 441     -25.613  40.488   2.906  1.00  0.63           C  
ATOM   6750  H   ILE A 441     -24.322  37.108   1.545  1.00  0.63           H  
ATOM   6751  HA  ILE A 441     -23.374  37.343   4.227  1.00  0.63           H  
ATOM   6752  HB  ILE A 441     -26.101  37.845   3.012  1.00  0.63           H  
ATOM   6753 1HG1 ILE A 441     -23.976  39.739   3.999  1.00  0.63           H  
ATOM   6754 2HG1 ILE A 441     -24.077  39.172   2.332  1.00  0.63           H  
ATOM   6755 1HG2 ILE A 441     -26.638  39.030   5.100  1.00  0.63           H  
ATOM   6756 2HG2 ILE A 441     -26.353  37.302   5.406  1.00  0.63           H  
ATOM   6757 3HG2 ILE A 441     -25.095  38.495   5.804  1.00  0.63           H  
ATOM   6758 1HD1 ILE A 441     -25.057  41.364   2.573  1.00  0.63           H  
ATOM   6759 2HD1 ILE A 441     -26.272  40.165   2.120  1.00  0.63           H  
ATOM   6760 3HD1 ILE A 441     -26.193  40.740   3.791  1.00  0.63           H  
ATOM   6761  N   MET A 442     -25.615  34.970   3.753  1.00  0.65           N  
ATOM   6762  CA  MET A 442     -26.133  33.773   4.386  1.00  0.65           C  
ATOM   6763  C   MET A 442     -24.995  32.803   4.689  1.00  0.65           C  
ATOM   6764  O   MET A 442     -25.005  32.148   5.736  1.00  0.65           O  
ATOM   6765  CB  MET A 442     -27.205  33.129   3.510  1.00  0.65           C  
ATOM   6766  CG  MET A 442     -28.506  33.913   3.448  1.00  0.65           C  
ATOM   6767  SD  MET A 442     -29.831  33.021   2.610  1.00  0.65           S  
ATOM   6768  CE  MET A 442     -29.285  33.104   0.919  1.00  0.65           C  
ATOM   6769  H   MET A 442     -25.909  35.225   2.809  1.00  0.65           H  
ATOM   6770  HA  MET A 442     -26.588  34.052   5.332  1.00  0.65           H  
ATOM   6771 1HB  MET A 442     -26.828  33.047   2.490  1.00  0.65           H  
ATOM   6772 2HB  MET A 442     -27.423  32.125   3.867  1.00  0.65           H  
ATOM   6773 1HG  MET A 442     -28.833  34.147   4.460  1.00  0.65           H  
ATOM   6774 2HG  MET A 442     -28.337  34.850   2.924  1.00  0.65           H  
ATOM   6775 1HE  MET A 442     -30.006  32.602   0.276  1.00  0.65           H  
ATOM   6776 2HE  MET A 442     -29.184  34.149   0.614  1.00  0.65           H  
ATOM   6777 3HE  MET A 442     -28.334  32.607   0.842  1.00  0.65           H  
ATOM   6778  N   ALA A 443     -23.991  32.726   3.801  1.00  0.67           N  
ATOM   6779  CA  ALA A 443     -22.854  31.855   4.062  1.00  0.67           C  
ATOM   6780  C   ALA A 443     -22.135  32.314   5.319  1.00  0.67           C  
ATOM   6781  O   ALA A 443     -21.787  31.495   6.166  1.00  0.67           O  
ATOM   6782  CB  ALA A 443     -21.887  31.854   2.891  1.00  0.67           C  
ATOM   6783  H   ALA A 443     -24.035  33.255   2.930  1.00  0.67           H  
ATOM   6784  HA  ALA A 443     -23.224  30.846   4.222  1.00  0.67           H  
ATOM   6785 1HB  ALA A 443     -21.054  31.180   3.107  1.00  0.67           H  
ATOM   6786 2HB  ALA A 443     -22.387  31.528   2.000  1.00  0.67           H  
ATOM   6787 3HB  ALA A 443     -21.506  32.853   2.732  1.00  0.67           H  
ATOM   6788  N   PHE A 444     -21.980  33.634   5.482  1.00  0.70           N  
ATOM   6789  CA  PHE A 444     -21.282  34.190   6.639  1.00  0.70           C  
ATOM   6790  C   PHE A 444     -21.947  33.694   7.898  1.00  0.70           C  
ATOM   6791  O   PHE A 444     -21.287  33.240   8.837  1.00  0.70           O  
ATOM   6792  CB  PHE A 444     -21.311  35.718   6.643  1.00  0.70           C  
ATOM   6793  CG  PHE A 444     -20.547  36.333   7.793  1.00  0.70           C  
ATOM   6794  CD1 PHE A 444     -19.177  36.574   7.689  1.00  0.70           C  
ATOM   6795  CD2 PHE A 444     -21.187  36.652   8.989  1.00  0.70           C  
ATOM   6796  CE1 PHE A 444     -18.483  37.133   8.743  1.00  0.70           C  
ATOM   6797  CE2 PHE A 444     -20.485  37.206  10.044  1.00  0.70           C  
ATOM   6798  CZ  PHE A 444     -19.132  37.450   9.918  1.00  0.70           C  
ATOM   6799  H   PHE A 444     -22.303  34.263   4.744  1.00  0.70           H  
ATOM   6800  HA  PHE A 444     -20.250  33.853   6.632  1.00  0.70           H  
ATOM   6801 1HB  PHE A 444     -20.906  36.098   5.710  1.00  0.70           H  
ATOM   6802 2HB  PHE A 444     -22.333  36.061   6.710  1.00  0.70           H  
ATOM   6803  HD1 PHE A 444     -18.654  36.324   6.767  1.00  0.70           H  
ATOM   6804  HD2 PHE A 444     -22.258  36.459   9.085  1.00  0.70           H  
ATOM   6805  HE1 PHE A 444     -17.416  37.319   8.652  1.00  0.70           H  
ATOM   6806  HE2 PHE A 444     -20.996  37.452  10.973  1.00  0.70           H  
ATOM   6807  HZ  PHE A 444     -18.576  37.886  10.745  1.00  0.70           H  
ATOM   6808  N   ILE A 445     -23.272  33.806   7.914  1.00  0.75           N  
ATOM   6809  CA  ILE A 445     -24.070  33.411   9.054  1.00  0.75           C  
ATOM   6810  C   ILE A 445     -23.942  31.913   9.311  1.00  0.75           C  
ATOM   6811  O   ILE A 445     -23.730  31.481  10.447  1.00  0.75           O  
ATOM   6812  CB  ILE A 445     -25.537  33.776   8.817  1.00  0.75           C  
ATOM   6813  CG1 ILE A 445     -25.680  35.304   8.786  1.00  0.75           C  
ATOM   6814  CG2 ILE A 445     -26.373  33.186   9.918  1.00  0.75           C  
ATOM   6815  CD1 ILE A 445     -27.013  35.781   8.263  1.00  0.75           C  
ATOM   6816  H   ILE A 445     -23.734  34.198   7.089  1.00  0.75           H  
ATOM   6817  HA  ILE A 445     -23.712  33.948   9.931  1.00  0.75           H  
ATOM   6818  HB  ILE A 445     -25.862  33.389   7.853  1.00  0.75           H  
ATOM   6819 1HG1 ILE A 445     -25.544  35.690   9.795  1.00  0.75           H  
ATOM   6820 2HG1 ILE A 445     -24.896  35.716   8.146  1.00  0.75           H  
ATOM   6821 1HG2 ILE A 445     -27.418  33.442   9.761  1.00  0.75           H  
ATOM   6822 2HG2 ILE A 445     -26.260  32.102   9.922  1.00  0.75           H  
ATOM   6823 3HG2 ILE A 445     -26.033  33.594  10.863  1.00  0.75           H  
ATOM   6824 1HD1 ILE A 445     -27.036  36.871   8.267  1.00  0.75           H  
ATOM   6825 2HD1 ILE A 445     -27.148  35.421   7.245  1.00  0.75           H  
ATOM   6826 3HD1 ILE A 445     -27.811  35.399   8.894  1.00  0.75           H  
ATOM   6827  N   ALA A 446     -24.026  31.106   8.254  1.00  0.80           N  
ATOM   6828  CA  ALA A 446     -23.899  29.670   8.428  1.00  0.80           C  
ATOM   6829  C   ALA A 446     -22.562  29.312   9.068  1.00  0.80           C  
ATOM   6830  O   ALA A 446     -22.525  28.491   9.980  1.00  0.80           O  
ATOM   6831  CB  ALA A 446     -24.020  28.962   7.084  1.00  0.80           C  
ATOM   6832  H   ALA A 446     -24.200  31.494   7.327  1.00  0.80           H  
ATOM   6833  HA  ALA A 446     -24.697  29.338   9.090  1.00  0.80           H  
ATOM   6834 1HB  ALA A 446     -23.943  27.886   7.225  1.00  0.80           H  
ATOM   6835 2HB  ALA A 446     -24.980  29.205   6.630  1.00  0.80           H  
ATOM   6836 3HB  ALA A 446     -23.216  29.298   6.427  1.00  0.80           H  
ATOM   6837  N   ILE A 447     -21.486  29.994   8.664  1.00  0.86           N  
ATOM   6838  CA  ILE A 447     -20.151  29.724   9.194  1.00  0.86           C  
ATOM   6839  C   ILE A 447     -20.083  30.106  10.661  1.00  0.86           C  
ATOM   6840  O   ILE A 447     -19.632  29.339  11.515  1.00  0.86           O  
ATOM   6841  CB  ILE A 447     -19.095  30.590   8.491  1.00  0.86           C  
ATOM   6842  CG1 ILE A 447     -18.968  30.236   7.052  1.00  0.86           C  
ATOM   6843  CG2 ILE A 447     -17.728  30.390   9.190  1.00  0.86           C  
ATOM   6844  CD1 ILE A 447     -18.217  31.281   6.274  1.00  0.86           C  
ATOM   6845  H   ILE A 447     -21.593  30.679   7.913  1.00  0.86           H  
ATOM   6846  HA  ILE A 447     -19.929  28.670   9.070  1.00  0.86           H  
ATOM   6847  HB  ILE A 447     -19.393  31.626   8.543  1.00  0.86           H  
ATOM   6848 1HG1 ILE A 447     -18.461  29.290   6.958  1.00  0.86           H  
ATOM   6849 2HG1 ILE A 447     -19.944  30.130   6.635  1.00  0.86           H  
ATOM   6850 1HG2 ILE A 447     -16.985  31.015   8.706  1.00  0.86           H  
ATOM   6851 2HG2 ILE A 447     -17.807  30.665  10.242  1.00  0.86           H  
ATOM   6852 3HG2 ILE A 447     -17.428  29.359   9.115  1.00  0.86           H  
ATOM   6853 1HD1 ILE A 447     -18.177  30.994   5.234  1.00  0.86           H  
ATOM   6854 2HD1 ILE A 447     -18.736  32.221   6.353  1.00  0.86           H  
ATOM   6855 3HD1 ILE A 447     -17.223  31.395   6.665  1.00  0.86           H  
ATOM   6856  N   LEU A 448     -20.590  31.302  10.945  1.00  0.93           N  
ATOM   6857  CA  LEU A 448     -20.606  31.909  12.264  1.00  0.93           C  
ATOM   6858  C   LEU A 448     -21.195  30.977  13.301  1.00  0.93           C  
ATOM   6859  O   LEU A 448     -20.702  30.895  14.431  1.00  0.93           O  
ATOM   6860  CB  LEU A 448     -21.456  33.178  12.189  1.00  0.93           C  
ATOM   6861  CG  LEU A 448     -21.560  34.036  13.385  1.00  0.93           C  
ATOM   6862  CD1 LEU A 448     -20.185  34.599  13.705  1.00  0.93           C  
ATOM   6863  CD2 LEU A 448     -22.574  35.128  13.084  1.00  0.93           C  
ATOM   6864  H   LEU A 448     -20.967  31.860  10.177  1.00  0.93           H  
ATOM   6865  HA  LEU A 448     -19.589  32.157  12.548  1.00  0.93           H  
ATOM   6866 1HB  LEU A 448     -21.084  33.794  11.371  1.00  0.93           H  
ATOM   6867 2HB  LEU A 448     -22.465  32.887  11.949  1.00  0.93           H  
ATOM   6868  HG  LEU A 448     -21.899  33.449  14.239  1.00  0.93           H  
ATOM   6869 1HD1 LEU A 448     -20.247  35.239  14.584  1.00  0.93           H  
ATOM   6870 2HD1 LEU A 448     -19.497  33.779  13.899  1.00  0.93           H  
ATOM   6871 3HD1 LEU A 448     -19.827  35.181  12.852  1.00  0.93           H  
ATOM   6872 1HD2 LEU A 448     -22.678  35.781  13.951  1.00  0.93           H  
ATOM   6873 2HD2 LEU A 448     -22.239  35.707  12.227  1.00  0.93           H  
ATOM   6874 3HD2 LEU A 448     -23.538  34.667  12.855  1.00  0.93           H  
ATOM   6875  N   PHE A 449     -22.274  30.304  12.920  1.00  1.02           N  
ATOM   6876  CA  PHE A 449     -22.969  29.404  13.814  1.00  1.02           C  
ATOM   6877  C   PHE A 449     -22.496  27.943  13.742  1.00  1.02           C  
ATOM   6878  O   PHE A 449     -22.422  27.254  14.765  1.00  1.02           O  
ATOM   6879  CB  PHE A 449     -24.457  29.477  13.499  1.00  1.02           C  
ATOM   6880  CG  PHE A 449     -25.031  30.835  13.790  1.00  1.02           C  
ATOM   6881  CD1 PHE A 449     -24.451  31.659  14.748  1.00  1.02           C  
ATOM   6882  CD2 PHE A 449     -26.143  31.294  13.114  1.00  1.02           C  
ATOM   6883  CE1 PHE A 449     -24.969  32.908  15.015  1.00  1.02           C  
ATOM   6884  CE2 PHE A 449     -26.668  32.543  13.386  1.00  1.02           C  
ATOM   6885  CZ  PHE A 449     -26.080  33.351  14.334  1.00  1.02           C  
ATOM   6886  H   PHE A 449     -22.639  30.461  11.978  1.00  1.02           H  
ATOM   6887  HA  PHE A 449     -22.812  29.757  14.831  1.00  1.02           H  
ATOM   6888 1HB  PHE A 449     -24.611  29.260  12.438  1.00  1.02           H  
ATOM   6889 2HB  PHE A 449     -24.998  28.733  14.078  1.00  1.02           H  
ATOM   6890  HD1 PHE A 449     -23.571  31.309  15.288  1.00  1.02           H  
ATOM   6891  HD2 PHE A 449     -26.605  30.657  12.359  1.00  1.02           H  
ATOM   6892  HE1 PHE A 449     -24.499  33.542  15.766  1.00  1.02           H  
ATOM   6893  HE2 PHE A 449     -27.547  32.891  12.844  1.00  1.02           H  
ATOM   6894  HZ  PHE A 449     -26.493  34.336  14.544  1.00  1.02           H  
ATOM   6895  N   ALA A 450     -22.240  27.438  12.535  1.00  1.15           N  
ATOM   6896  CA  ALA A 450     -21.919  26.028  12.348  1.00  1.15           C  
ATOM   6897  C   ALA A 450     -20.449  25.652  12.523  1.00  1.15           C  
ATOM   6898  O   ALA A 450     -20.168  24.501  12.823  1.00  1.15           O  
ATOM   6899  CB  ALA A 450     -22.365  25.589  10.988  1.00  1.15           C  
ATOM   6900  H   ALA A 450     -22.285  28.025  11.710  1.00  1.15           H  
ATOM   6901  HA  ALA A 450     -22.489  25.471  13.088  1.00  1.15           H  
ATOM   6902 1HB  ALA A 450     -22.187  24.519  10.897  1.00  1.15           H  
ATOM   6903 2HB  ALA A 450     -23.426  25.795  10.863  1.00  1.15           H  
ATOM   6904 3HB  ALA A 450     -21.796  26.138  10.248  1.00  1.15           H  
ATOM   6905  N   ILE A 451     -19.498  26.554  12.300  1.00  1.34           N  
ATOM   6906  CA  ILE A 451     -18.110  26.136  12.466  1.00  1.34           C  
ATOM   6907  C   ILE A 451     -17.669  26.476  13.895  1.00  1.34           C  
ATOM   6908  O   ILE A 451     -17.736  27.640  14.279  1.00  1.34           O  
ATOM   6909  CB  ILE A 451     -17.167  26.834  11.472  1.00  1.34           C  
ATOM   6910  CG1 ILE A 451     -17.614  26.615  10.068  1.00  1.34           C  
ATOM   6911  CG2 ILE A 451     -15.738  26.311  11.634  1.00  1.34           C  
ATOM   6912  CD1 ILE A 451     -17.676  25.210   9.679  1.00  1.34           C  
ATOM   6913  H   ILE A 451     -19.709  27.516  12.033  1.00  1.34           H  
ATOM   6914  HA  ILE A 451     -18.057  25.076  12.268  1.00  1.34           H  
ATOM   6915  HB  ILE A 451     -17.183  27.910  11.659  1.00  1.34           H  
ATOM   6916 1HG1 ILE A 451     -18.595  27.050   9.935  1.00  1.34           H  
ATOM   6917 2HG1 ILE A 451     -16.918  27.114   9.414  1.00  1.34           H  
ATOM   6918 1HG2 ILE A 451     -15.076  26.818  10.932  1.00  1.34           H  
ATOM   6919 2HG2 ILE A 451     -15.394  26.490  12.652  1.00  1.34           H  
ATOM   6920 3HG2 ILE A 451     -15.715  25.242  11.431  1.00  1.34           H  
ATOM   6921 1HD1 ILE A 451     -17.984  25.152   8.661  1.00  1.34           H  
ATOM   6922 2HD1 ILE A 451     -16.697  24.745   9.785  1.00  1.34           H  
ATOM   6923 3HD1 ILE A 451     -18.388  24.708  10.304  1.00  1.34           H  
ATOM   6924  N   PRO A 452     -17.283  25.496  14.730  1.00  1.61           N  
ATOM   6925  CA  PRO A 452     -16.870  25.684  16.100  1.00  1.61           C  
ATOM   6926  C   PRO A 452     -15.494  26.309  16.161  1.00  1.61           C  
ATOM   6927  O   PRO A 452     -14.643  26.050  15.308  1.00  1.61           O  
ATOM   6928  CB  PRO A 452     -16.849  24.255  16.640  1.00  1.61           C  
ATOM   6929  CG  PRO A 452     -16.533  23.413  15.439  1.00  1.61           C  
ATOM   6930  CD  PRO A 452     -17.189  24.123  14.273  1.00  1.61           C  
ATOM   6931  HA  PRO A 452     -17.611  26.306  16.623  1.00  1.61           H  
ATOM   6932 1HB  PRO A 452     -16.078  24.165  17.427  1.00  1.61           H  
ATOM   6933 2HB  PRO A 452     -17.812  24.005  17.099  1.00  1.61           H  
ATOM   6934 1HG  PRO A 452     -15.438  23.327  15.321  1.00  1.61           H  
ATOM   6935 2HG  PRO A 452     -16.906  22.394  15.591  1.00  1.61           H  
ATOM   6936 1HD  PRO A 452     -16.510  24.089  13.439  1.00  1.61           H  
ATOM   6937 2HD  PRO A 452     -18.173  23.695  14.059  1.00  1.61           H  
ATOM   6938  N   ASN A 453     -15.216  27.037  17.223  1.00  1.97           N  
ATOM   6939  CA  ASN A 453     -13.874  27.571  17.395  1.00  1.97           C  
ATOM   6940  C   ASN A 453     -13.005  26.543  18.117  1.00  1.97           C  
ATOM   6941  O   ASN A 453     -12.736  26.694  19.308  1.00  1.97           O  
ATOM   6942  CB  ASN A 453     -13.910  28.882  18.159  1.00  1.97           C  
ATOM   6943  CG  ASN A 453     -12.595  29.640  18.103  1.00  1.97           C  
ATOM   6944  OD1 ASN A 453     -11.763  29.422  17.215  1.00  1.97           O  
ATOM   6945  ND2 ASN A 453     -12.399  30.537  19.040  1.00  1.97           N  
ATOM   6946  H   ASN A 453     -15.928  27.227  17.913  1.00  1.97           H  
ATOM   6947  HA  ASN A 453     -13.433  27.749  16.413  1.00  1.97           H  
ATOM   6948 1HB  ASN A 453     -14.696  29.516  17.757  1.00  1.97           H  
ATOM   6949 2HB  ASN A 453     -14.153  28.685  19.203  1.00  1.97           H  
ATOM   6950 1HD2 ASN A 453     -11.550  31.068  19.051  1.00  1.97           H  
ATOM   6951 2HD2 ASN A 453     -13.093  30.688  19.743  1.00  1.97           H  
ATOM   6952  N   ASP A 454     -12.601  25.474  17.418  1.00  2.40           N  
ATOM   6953  CA  ASP A 454     -11.858  24.422  18.128  1.00  2.40           C  
ATOM   6954  C   ASP A 454     -10.535  23.965  17.491  1.00  2.40           C  
ATOM   6955  O   ASP A 454      -9.462  24.244  18.019  1.00  2.40           O  
ATOM   6956  CB  ASP A 454     -12.713  23.142  18.434  1.00  2.40           C  
ATOM   6957  CG  ASP A 454     -13.213  22.187  17.228  1.00  2.40           C  
ATOM   6958  OD1 ASP A 454     -13.116  22.558  16.094  1.00  2.40           O  
ATOM   6959  OD2 ASP A 454     -13.493  21.029  17.498  1.00  2.40           O  
ATOM   6960  H   ASP A 454     -12.874  25.415  16.438  1.00  2.40           H  
ATOM   6961  HA  ASP A 454     -11.588  24.826  19.102  1.00  2.40           H  
ATOM   6962 1HB  ASP A 454     -12.168  22.538  19.145  1.00  2.40           H  
ATOM   6963 2HB  ASP A 454     -13.611  23.472  18.958  1.00  2.40           H  
ATOM   6964  N   ASP A 455     -10.634  23.168  16.422  1.00  2.84           N  
ATOM   6965  CA  ASP A 455      -9.551  22.389  15.810  1.00  2.84           C  
ATOM   6966  C   ASP A 455      -9.278  21.139  16.673  1.00  2.84           C  
ATOM   6967  O   ASP A 455      -8.327  20.390  16.427  1.00  2.84           O  
ATOM   6968  CB  ASP A 455      -8.248  23.192  15.682  1.00  2.84           C  
ATOM   6969  CG  ASP A 455      -7.318  22.678  14.548  1.00  2.84           C  
ATOM   6970  OD1 ASP A 455      -7.803  22.411  13.478  1.00  2.84           O  
ATOM   6971  OD2 ASP A 455      -6.124  22.501  14.812  1.00  2.84           O  
ATOM   6972  H   ASP A 455     -11.557  23.060  16.016  1.00  2.84           H  
ATOM   6973  HA  ASP A 455      -9.871  22.061  14.820  1.00  2.84           H  
ATOM   6974 1HB  ASP A 455      -8.483  24.240  15.496  1.00  2.84           H  
ATOM   6975 2HB  ASP A 455      -7.704  23.145  16.625  1.00  2.84           H  
ATOM   6976  N   LYS A 456     -10.138  20.917  17.675  1.00  3.24           N  
ATOM   6977  CA  LYS A 456     -10.056  19.774  18.565  1.00  3.24           C  
ATOM   6978  C   LYS A 456     -10.509  18.541  17.839  1.00  3.24           C  
ATOM   6979  O   LYS A 456      -9.792  17.542  17.832  1.00  3.24           O  
ATOM   6980  CB  LYS A 456     -10.911  19.972  19.814  1.00  3.24           C  
ATOM   6981  CG  LYS A 456     -10.858  18.812  20.827  1.00  3.24           C  
ATOM   6982  CD  LYS A 456      -9.472  18.651  21.453  1.00  3.24           C  
ATOM   6983  CE  LYS A 456      -9.521  17.761  22.722  1.00  3.24           C  
ATOM   6984  NZ  LYS A 456      -9.806  16.306  22.428  1.00  3.24           N  
ATOM   6985  H   LYS A 456     -10.893  21.572  17.805  1.00  3.24           H  
ATOM   6986  HA  LYS A 456      -9.017  19.632  18.865  1.00  3.24           H  
ATOM   6987 1HB  LYS A 456     -10.603  20.883  20.324  1.00  3.24           H  
ATOM   6988 2HB  LYS A 456     -11.954  20.096  19.518  1.00  3.24           H  
ATOM   6989 1HG  LYS A 456     -11.587  18.985  21.616  1.00  3.24           H  
ATOM   6990 2HG  LYS A 456     -11.120  17.876  20.319  1.00  3.24           H  
ATOM   6991 1HD  LYS A 456      -8.809  18.175  20.723  1.00  3.24           H  
ATOM   6992 2HD  LYS A 456      -9.066  19.626  21.710  1.00  3.24           H  
ATOM   6993 1HE  LYS A 456      -8.568  17.832  23.243  1.00  3.24           H  
ATOM   6994 2HE  LYS A 456     -10.307  18.141  23.373  1.00  3.24           H  
ATOM   6995 1HZ  LYS A 456      -9.834  15.779  23.271  1.00  3.24           H  
ATOM   6996 2HZ  LYS A 456     -10.688  16.154  21.923  1.00  3.24           H  
ATOM   6997 3HZ  LYS A 456      -9.093  15.898  21.820  1.00  3.24           H  
ATOM   6998  N   ARG A 457     -11.667  18.608  17.160  1.00  3.54           N  
ATOM   6999  CA  ARG A 457     -12.099  17.415  16.443  1.00  3.54           C  
ATOM   7000  C   ARG A 457     -11.028  16.950  15.467  1.00  3.54           C  
ATOM   7001  O   ARG A 457     -10.802  15.750  15.322  1.00  3.54           O  
ATOM   7002  CB  ARG A 457     -13.401  17.605  15.688  1.00  3.54           C  
ATOM   7003  CG  ARG A 457     -13.843  16.304  14.998  1.00  3.54           C  
ATOM   7004  CD  ARG A 457     -15.145  16.380  14.292  1.00  3.54           C  
ATOM   7005  NE  ARG A 457     -15.388  15.138  13.548  1.00  3.54           N  
ATOM   7006  CZ  ARG A 457     -15.978  14.042  14.024  1.00  3.54           C  
ATOM   7007  NH1 ARG A 457     -16.451  13.986  15.253  1.00  3.54           N  
ATOM   7008  NH2 ARG A 457     -16.067  13.019  13.211  1.00  3.54           N  
ATOM   7009  H   ARG A 457     -12.257  19.456  17.180  1.00  3.54           H  
ATOM   7010  HA  ARG A 457     -12.259  16.623  17.176  1.00  3.54           H  
ATOM   7011 1HB  ARG A 457     -14.186  17.929  16.370  1.00  3.54           H  
ATOM   7012 2HB  ARG A 457     -13.281  18.374  14.924  1.00  3.54           H  
ATOM   7013 1HG  ARG A 457     -13.087  16.034  14.254  1.00  3.54           H  
ATOM   7014 2HG  ARG A 457     -13.908  15.509  15.741  1.00  3.54           H  
ATOM   7015 1HD  ARG A 457     -15.948  16.506  15.014  1.00  3.54           H  
ATOM   7016 2HD  ARG A 457     -15.151  17.210  13.599  1.00  3.54           H  
ATOM   7017  HE  ARG A 457     -15.051  15.061  12.577  1.00  3.54           H  
ATOM   7018 1HH1 ARG A 457     -16.373  14.787  15.861  1.00  3.54           H  
ATOM   7019 2HH1 ARG A 457     -16.898  13.143  15.581  1.00  3.54           H  
ATOM   7020 1HH2 ARG A 457     -15.673  13.131  12.264  1.00  3.54           H  
ATOM   7021 2HH2 ARG A 457     -16.504  12.162  13.508  1.00  3.54           H  
ATOM   7022  N   VAL A 458     -10.349  17.896  14.820  1.00  3.74           N  
ATOM   7023  CA  VAL A 458      -9.309  17.562  13.863  1.00  3.74           C  
ATOM   7024  C   VAL A 458      -8.154  16.830  14.522  1.00  3.74           C  
ATOM   7025  O   VAL A 458      -7.701  15.791  14.031  1.00  3.74           O  
ATOM   7026  CB  VAL A 458      -8.762  18.837  13.221  1.00  3.74           C  
ATOM   7027  CG1 VAL A 458      -7.544  18.508  12.392  1.00  3.74           C  
ATOM   7028  CG2 VAL A 458      -9.853  19.480  12.395  1.00  3.74           C  
ATOM   7029  H   VAL A 458     -10.571  18.866  14.996  1.00  3.74           H  
ATOM   7030  HA  VAL A 458      -9.743  16.927  13.088  1.00  3.74           H  
ATOM   7031  HB  VAL A 458      -8.444  19.535  13.997  1.00  3.74           H  
ATOM   7032 1HG1 VAL A 458      -7.156  19.428  11.943  1.00  3.74           H  
ATOM   7033 2HG1 VAL A 458      -6.779  18.067  13.028  1.00  3.74           H  
ATOM   7034 3HG1 VAL A 458      -7.801  17.812  11.624  1.00  3.74           H  
ATOM   7035 1HG2 VAL A 458      -9.468  20.398  11.944  1.00  3.74           H  
ATOM   7036 2HG2 VAL A 458     -10.176  18.796  11.620  1.00  3.74           H  
ATOM   7037 3HG2 VAL A 458     -10.700  19.718  13.042  1.00  3.74           H  
ATOM   7038  N   LYS A 459      -7.685  17.343  15.653  1.00  3.90           N  
ATOM   7039  CA  LYS A 459      -6.591  16.680  16.336  1.00  3.90           C  
ATOM   7040  C   LYS A 459      -7.020  15.302  16.851  1.00  3.90           C  
ATOM   7041  O   LYS A 459      -6.240  14.342  16.788  1.00  3.90           O  
ATOM   7042  CB  LYS A 459      -6.068  17.581  17.446  1.00  3.90           C  
ATOM   7043  CG  LYS A 459      -5.316  18.810  16.899  1.00  3.90           C  
ATOM   7044  CD  LYS A 459      -4.749  19.678  18.004  1.00  3.90           C  
ATOM   7045  CE  LYS A 459      -3.910  20.829  17.433  1.00  3.90           C  
ATOM   7046  NZ  LYS A 459      -4.749  21.839  16.718  1.00  3.90           N  
ATOM   7047  H   LYS A 459      -8.064  18.219  16.026  1.00  3.90           H  
ATOM   7048  HA  LYS A 459      -5.784  16.529  15.620  1.00  3.90           H  
ATOM   7049 1HB  LYS A 459      -6.912  17.940  18.045  1.00  3.90           H  
ATOM   7050 2HB  LYS A 459      -5.407  17.020  18.102  1.00  3.90           H  
ATOM   7051 1HG  LYS A 459      -4.504  18.477  16.256  1.00  3.90           H  
ATOM   7052 2HG  LYS A 459      -6.000  19.413  16.294  1.00  3.90           H  
ATOM   7053 1HD  LYS A 459      -5.574  20.098  18.583  1.00  3.90           H  
ATOM   7054 2HD  LYS A 459      -4.129  19.074  18.664  1.00  3.90           H  
ATOM   7055 1HE  LYS A 459      -3.386  21.322  18.250  1.00  3.90           H  
ATOM   7056 2HE  LYS A 459      -3.176  20.425  16.737  1.00  3.90           H  
ATOM   7057 1HZ  LYS A 459      -4.189  22.586  16.350  1.00  3.90           H  
ATOM   7058 2HZ  LYS A 459      -5.259  21.421  15.918  1.00  3.90           H  
ATOM   7059 3HZ  LYS A 459      -5.418  22.221  17.361  1.00  3.90           H  
ATOM   7060  N   ASP A 460      -8.268  15.183  17.317  1.00  4.09           N  
ATOM   7061  CA  ASP A 460      -8.759  13.891  17.774  1.00  4.09           C  
ATOM   7062  C   ASP A 460      -8.848  12.917  16.595  1.00  4.09           C  
ATOM   7063  O   ASP A 460      -8.514  11.730  16.730  1.00  4.09           O  
ATOM   7064  CB  ASP A 460     -10.122  14.028  18.468  1.00  4.09           C  
ATOM   7065  CG  ASP A 460     -10.033  14.692  19.860  1.00  4.09           C  
ATOM   7066  OD1 ASP A 460      -8.943  14.837  20.386  1.00  4.09           O  
ATOM   7067  OD2 ASP A 460     -11.053  15.062  20.433  1.00  4.09           O  
ATOM   7068  H   ASP A 460      -8.873  16.003  17.359  1.00  4.09           H  
ATOM   7069  HA  ASP A 460      -8.051  13.487  18.495  1.00  4.09           H  
ATOM   7070 1HB  ASP A 460     -10.777  14.631  17.838  1.00  4.09           H  
ATOM   7071 2HB  ASP A 460     -10.580  13.046  18.570  1.00  4.09           H  
ATOM   7072  N   ALA A 461      -9.272  13.418  15.424  1.00  4.37           N  
ATOM   7073  CA  ALA A 461      -9.357  12.583  14.234  1.00  4.37           C  
ATOM   7074  C   ALA A 461      -7.973  12.067  13.877  1.00  4.37           C  
ATOM   7075  O   ALA A 461      -7.807  10.888  13.563  1.00  4.37           O  
ATOM   7076  CB  ALA A 461      -9.949  13.365  13.068  1.00  4.37           C  
ATOM   7077  H   ALA A 461      -9.565  14.390  15.363  1.00  4.37           H  
ATOM   7078  HA  ALA A 461      -9.997  11.732  14.457  1.00  4.37           H  
ATOM   7079 1HB  ALA A 461     -10.018  12.725  12.188  1.00  4.37           H  
ATOM   7080 2HB  ALA A 461     -10.944  13.725  13.333  1.00  4.37           H  
ATOM   7081 3HB  ALA A 461      -9.315  14.217  12.838  1.00  4.37           H  
ATOM   7082  N   LYS A 462      -6.957  12.927  13.998  1.00  4.76           N  
ATOM   7083  CA  LYS A 462      -5.604  12.490  13.712  1.00  4.76           C  
ATOM   7084  C   LYS A 462      -5.212  11.368  14.653  1.00  4.76           C  
ATOM   7085  O   LYS A 462      -4.772  10.308  14.204  1.00  4.76           O  
ATOM   7086  CB  LYS A 462      -4.599  13.633  13.845  1.00  4.76           C  
ATOM   7087  CG  LYS A 462      -3.154  13.213  13.550  1.00  4.76           C  
ATOM   7088  CD  LYS A 462      -2.179  14.373  13.690  1.00  4.76           C  
ATOM   7089  CE  LYS A 462      -0.745  13.910  13.464  1.00  4.76           C  
ATOM   7090  NZ  LYS A 462       0.237  15.013  13.663  1.00  4.76           N  
ATOM   7091  H   LYS A 462      -7.141  13.900  14.251  1.00  4.76           H  
ATOM   7092  HA  LYS A 462      -5.568  12.106  12.693  1.00  4.76           H  
ATOM   7093 1HB  LYS A 462      -4.878  14.443  13.171  1.00  4.76           H  
ATOM   7094 2HB  LYS A 462      -4.629  14.029  14.856  1.00  4.76           H  
ATOM   7095 1HG  LYS A 462      -2.865  12.431  14.254  1.00  4.76           H  
ATOM   7096 2HG  LYS A 462      -3.088  12.806  12.541  1.00  4.76           H  
ATOM   7097 1HD  LYS A 462      -2.424  15.146  12.959  1.00  4.76           H  
ATOM   7098 2HD  LYS A 462      -2.265  14.799  14.690  1.00  4.76           H  
ATOM   7099 1HE  LYS A 462      -0.517  13.101  14.159  1.00  4.76           H  
ATOM   7100 2HE  LYS A 462      -0.651  13.535  12.444  1.00  4.76           H  
ATOM   7101 1HZ  LYS A 462       1.172  14.664  13.503  1.00  4.76           H  
ATOM   7102 2HZ  LYS A 462       0.043  15.762  13.019  1.00  4.76           H  
ATOM   7103 3HZ  LYS A 462       0.165  15.358  14.610  1.00  4.76           H  
ATOM   7104  N   GLY A 463      -5.415  11.577  15.957  1.00  5.27           N  
ATOM   7105  CA  GLY A 463      -5.045  10.571  16.946  1.00  5.27           C  
ATOM   7106  C   GLY A 463      -5.749   9.243  16.692  1.00  5.27           C  
ATOM   7107  O   GLY A 463      -5.166   8.176  16.891  1.00  5.27           O  
ATOM   7108  H   GLY A 463      -5.807  12.469  16.266  1.00  5.27           H  
ATOM   7109 1HA  GLY A 463      -3.966  10.426  16.926  1.00  5.27           H  
ATOM   7110 2HA  GLY A 463      -5.305  10.939  17.938  1.00  5.27           H  
ATOM   7111  N   THR A 464      -6.993   9.314  16.219  1.00  5.91           N  
ATOM   7112  CA  THR A 464      -7.792   8.144  15.900  1.00  5.91           C  
ATOM   7113  C   THR A 464      -7.191   7.364  14.731  1.00  5.91           C  
ATOM   7114  O   THR A 464      -7.152   6.131  14.742  1.00  5.91           O  
ATOM   7115  CB  THR A 464      -9.228   8.560  15.539  1.00  5.91           C  
ATOM   7116  OG1 THR A 464      -9.825   9.241  16.660  1.00  5.91           O  
ATOM   7117  CG2 THR A 464     -10.055   7.347  15.168  1.00  5.91           C  
ATOM   7118  H   THR A 464      -7.421  10.234  16.111  1.00  5.91           H  
ATOM   7119  HA  THR A 464      -7.816   7.492  16.771  1.00  5.91           H  
ATOM   7120  HB  THR A 464      -9.207   9.232  14.694  1.00  5.91           H  
ATOM   7121  HG1 THR A 464      -9.316  10.073  16.834  1.00  5.91           H  
ATOM   7122 1HG2 THR A 464     -11.064   7.663  14.910  1.00  5.91           H  
ATOM   7123 2HG2 THR A 464      -9.599   6.849  14.311  1.00  5.91           H  
ATOM   7124 3HG2 THR A 464     -10.092   6.660  16.011  1.00  5.91           H  
ATOM   7125  N   LEU A 465      -6.755   8.095  13.706  1.00  6.67           N  
ATOM   7126  CA  LEU A 465      -6.208   7.509  12.492  1.00  6.67           C  
ATOM   7127  C   LEU A 465      -4.769   6.991  12.614  1.00  6.67           C  
ATOM   7128  O   LEU A 465      -4.394   6.047  11.915  1.00  6.67           O  
ATOM   7129  CB  LEU A 465      -6.315   8.541  11.374  1.00  6.67           C  
ATOM   7130  CG  LEU A 465      -7.768   8.877  10.978  1.00  6.67           C  
ATOM   7131  CD1 LEU A 465      -7.771  10.020   9.966  1.00  6.67           C  
ATOM   7132  CD2 LEU A 465      -8.425   7.618  10.443  1.00  6.67           C  
ATOM   7133  H   LEU A 465      -6.838   9.112  13.764  1.00  6.67           H  
ATOM   7134  HA  LEU A 465      -6.836   6.662  12.227  1.00  6.67           H  
ATOM   7135 1HB  LEU A 465      -5.836   9.464  11.715  1.00  6.67           H  
ATOM   7136 2HB  LEU A 465      -5.787   8.177  10.495  1.00  6.67           H  
ATOM   7137  HG  LEU A 465      -8.319   9.207  11.851  1.00  6.67           H  
ATOM   7138 1HD1 LEU A 465      -8.799  10.268   9.688  1.00  6.67           H  
ATOM   7139 2HD1 LEU A 465      -7.300  10.892  10.420  1.00  6.67           H  
ATOM   7140 3HD1 LEU A 465      -7.213   9.731   9.089  1.00  6.67           H  
ATOM   7141 1HD2 LEU A 465      -9.451   7.823  10.184  1.00  6.67           H  
ATOM   7142 2HD2 LEU A 465      -7.881   7.267   9.571  1.00  6.67           H  
ATOM   7143 3HD2 LEU A 465      -8.398   6.849  11.217  1.00  6.67           H  
ATOM   7144  N   VAL A 466      -3.959   7.586  13.488  1.00  7.54           N  
ATOM   7145  CA  VAL A 466      -2.577   7.133  13.632  1.00  7.54           C  
ATOM   7146  C   VAL A 466      -2.522   5.721  14.249  1.00  7.54           C  
ATOM   7147  O   VAL A 466      -3.083   5.500  15.320  1.00  7.54           O  
ATOM   7148  CB  VAL A 466      -1.777   8.116  14.515  1.00  7.54           C  
ATOM   7149  CG1 VAL A 466      -0.382   7.571  14.806  1.00  7.54           C  
ATOM   7150  CG2 VAL A 466      -1.628   9.447  13.779  1.00  7.54           C  
ATOM   7151  H   VAL A 466      -4.301   8.385  14.024  1.00  7.54           H  
ATOM   7152  HA  VAL A 466      -2.142   7.158  12.643  1.00  7.54           H  
ATOM   7153  HB  VAL A 466      -2.307   8.258  15.461  1.00  7.54           H  
ATOM   7154 1HG1 VAL A 466       0.158   8.278  15.431  1.00  7.54           H  
ATOM   7155 2HG1 VAL A 466      -0.467   6.614  15.330  1.00  7.54           H  
ATOM   7156 3HG1 VAL A 466       0.162   7.429  13.883  1.00  7.54           H  
ATOM   7157 1HG2 VAL A 466      -1.073  10.148  14.400  1.00  7.54           H  
ATOM   7158 2HG2 VAL A 466      -1.093   9.282  12.846  1.00  7.54           H  
ATOM   7159 3HG2 VAL A 466      -2.589   9.854  13.559  1.00  7.54           H  
ATOM   7160  N   PRO A 467      -1.855   4.744  13.598  1.00  8.49           N  
ATOM   7161  CA  PRO A 467      -1.754   3.360  14.025  1.00  8.49           C  
ATOM   7162  C   PRO A 467      -0.865   3.154  15.239  1.00  8.49           C  
ATOM   7163  O   PRO A 467       0.054   3.933  15.499  1.00  8.49           O  
ATOM   7164  CB  PRO A 467      -1.161   2.668  12.793  1.00  8.49           C  
ATOM   7165  CG  PRO A 467      -0.371   3.742  12.090  1.00  8.49           C  
ATOM   7166  CD  PRO A 467      -1.155   5.019  12.319  1.00  8.49           C  
ATOM   7167  HA  PRO A 467      -2.766   2.981  14.229  1.00  8.49           H  
ATOM   7168 1HB  PRO A 467      -0.530   1.817  13.117  1.00  8.49           H  
ATOM   7169 2HB  PRO A 467      -1.966   2.252  12.173  1.00  8.49           H  
ATOM   7170 1HG  PRO A 467       0.647   3.789  12.508  1.00  8.49           H  
ATOM   7171 2HG  PRO A 467      -0.265   3.496  11.023  1.00  8.49           H  
ATOM   7172 1HD  PRO A 467      -0.439   5.833  12.408  1.00  8.49           H  
ATOM   7173 2HD  PRO A 467      -1.884   5.177  11.505  1.00  8.49           H  
ATOM   7174  N   ARG A 468      -1.113   2.056  15.942  1.00  9.43           N  
ATOM   7175  CA  ARG A 468      -0.279   1.626  17.058  1.00  9.43           C  
ATOM   7176  C   ARG A 468       0.942   0.875  16.539  1.00  9.43           C  
ATOM   7177  O   ARG A 468       0.897   0.293  15.454  1.00  9.43           O  
ATOM   7178  CB  ARG A 468      -1.062   0.718  17.992  1.00  9.43           C  
ATOM   7179  CG  ARG A 468      -2.229   1.379  18.717  1.00  9.43           C  
ATOM   7180  CD  ARG A 468      -2.955   0.408  19.589  1.00  9.43           C  
ATOM   7181  NE  ARG A 468      -4.091   1.019  20.266  1.00  9.43           N  
ATOM   7182  CZ  ARG A 468      -4.971   0.353  21.043  1.00  9.43           C  
ATOM   7183  NH1 ARG A 468      -4.836  -0.942  21.231  1.00  9.43           N  
ATOM   7184  NH2 ARG A 468      -5.971   1.001  21.614  1.00  9.43           N  
ATOM   7185  H   ARG A 468      -1.901   1.480  15.683  1.00  9.43           H  
ATOM   7186  HA  ARG A 468       0.054   2.506  17.609  1.00  9.43           H  
ATOM   7187 1HB  ARG A 468      -1.458  -0.123  17.426  1.00  9.43           H  
ATOM   7188 2HB  ARG A 468      -0.386   0.308  18.746  1.00  9.43           H  
ATOM   7189 1HG  ARG A 468      -1.855   2.191  19.341  1.00  9.43           H  
ATOM   7190 2HG  ARG A 468      -2.932   1.780  17.984  1.00  9.43           H  
ATOM   7191 1HD  ARG A 468      -3.326  -0.416  18.980  1.00  9.43           H  
ATOM   7192 2HD  ARG A 468      -2.274   0.021  20.346  1.00  9.43           H  
ATOM   7193  HE  ARG A 468      -4.231   2.014  20.145  1.00  9.43           H  
ATOM   7194 1HH1 ARG A 468      -4.072  -1.440  20.795  1.00  9.43           H  
ATOM   7195 2HH1 ARG A 468      -5.495  -1.440  21.812  1.00  9.43           H  
ATOM   7196 1HH2 ARG A 468      -6.077   1.995  21.469  1.00  9.43           H  
ATOM   7197 2HH2 ARG A 468      -6.629   0.502  22.194  1.00  9.43           H  
ATOM   7198  N   GLY A 469       2.024   0.875  17.314  1.00 10.27           N  
ATOM   7199  CA  GLY A 469       3.210   0.112  16.938  1.00 10.27           C  
ATOM   7200  C   GLY A 469       3.117  -1.316  17.460  1.00 10.27           C  
ATOM   7201  O   GLY A 469       2.068  -1.734  17.956  1.00 10.27           O  
ATOM   7202  H   GLY A 469       2.020   1.392  18.180  1.00 10.27           H  
ATOM   7203 1HA  GLY A 469       3.313   0.102  15.853  1.00 10.27           H  
ATOM   7204 2HA  GLY A 469       4.099   0.594  17.342  1.00 10.27           H  
ATOM   7205  N   SER A 470       4.220  -2.051  17.374  1.00 10.96           N  
ATOM   7206  CA  SER A 470       4.251  -3.442  17.810  1.00 10.96           C  
ATOM   7207  C   SER A 470       5.674  -3.896  18.117  1.00 10.96           C  
ATOM   7208  O   SER A 470       6.639  -3.226  17.749  1.00 10.96           O  
ATOM   7209  CB  SER A 470       3.645  -4.330  16.740  1.00 10.96           C  
ATOM   7210  OG  SER A 470       4.450  -4.346  15.595  1.00 10.96           O  
ATOM   7211  H   SER A 470       5.053  -1.644  16.975  1.00 10.96           H  
ATOM   7212  HA  SER A 470       3.658  -3.534  18.721  1.00 10.96           H  
ATOM   7213 1HB  SER A 470       3.537  -5.342  17.126  1.00 10.96           H  
ATOM   7214 2HB  SER A 470       2.649  -3.969  16.484  1.00 10.96           H  
ATOM   7215  HG  SER A 470       5.311  -4.662  15.886  1.00 10.96           H  
ATOM   7216  N   GLY A 471       5.799  -5.046  18.774  1.00 11.46           N  
ATOM   7217  CA  GLY A 471       7.105  -5.622  19.085  1.00 11.46           C  
ATOM   7218  C   GLY A 471       7.053  -6.426  20.378  1.00 11.46           C  
ATOM   7219  O   GLY A 471       5.970  -6.742  20.872  1.00 11.46           O  
ATOM   7220  H   GLY A 471       4.965  -5.539  19.061  1.00 11.46           H  
ATOM   7221 1HA  GLY A 471       7.424  -6.265  18.264  1.00 11.46           H  
ATOM   7222 2HA  GLY A 471       7.843  -4.827  19.177  1.00 11.46           H  
TER    7223
ENDMDL

REMARK ID 79735 MODEL 4 2021-06-05_00000164_1_19
PFRMAT TS
TARGET 2021-06-05_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.502   1.085  -2.134  1.00  5.79           N  
ATOM      2  CA  MET A   1       2.577   0.672  -0.742  1.00  5.79           C  
ATOM      3  C   MET A   1       2.538   1.864   0.223  1.00  5.79           C  
ATOM      4  O   MET A   1       2.763   1.703   1.427  1.00  5.79           O  
ATOM      5  CB  MET A   1       3.827  -0.177  -0.511  1.00  5.79           C  
ATOM      6  CG  MET A   1       3.859  -1.489  -1.326  1.00  5.79           C  
ATOM      7  SD  MET A   1       2.485  -2.629  -0.946  1.00  5.79           S  
ATOM      8  CE  MET A   1       2.953  -3.211   0.674  1.00  5.79           C  
ATOM      9 1H   MET A   1       2.755   0.318  -2.738  1.00  5.79           H  
ATOM     10 2H   MET A   1       1.530   1.342  -2.300  1.00  5.79           H  
ATOM     11 3H   MET A   1       3.109   1.870  -2.302  1.00  5.79           H  
ATOM     12  HA  MET A   1       1.701   0.058  -0.528  1.00  5.79           H  
ATOM     13 1HB  MET A   1       4.712   0.403  -0.768  1.00  5.79           H  
ATOM     14 2HB  MET A   1       3.898  -0.437   0.546  1.00  5.79           H  
ATOM     15 1HG  MET A   1       3.816  -1.249  -2.388  1.00  5.79           H  
ATOM     16 2HG  MET A   1       4.797  -2.010  -1.135  1.00  5.79           H  
ATOM     17 1HE  MET A   1       2.204  -3.909   1.044  1.00  5.79           H  
ATOM     18 2HE  MET A   1       3.919  -3.713   0.614  1.00  5.79           H  
ATOM     19 3HE  MET A   1       3.031  -2.371   1.346  1.00  5.79           H  
ATOM     20  N   ASN A   2       2.149   3.061  -0.259  1.00  4.87           N  
ATOM     21  CA  ASN A   2       2.052   4.240   0.624  1.00  4.87           C  
ATOM     22  C   ASN A   2       0.764   4.142   1.431  1.00  4.87           C  
ATOM     23  O   ASN A   2       0.539   4.846   2.418  1.00  4.87           O  
ATOM     24  CB  ASN A   2       2.074   5.525  -0.181  1.00  4.87           C  
ATOM     25  CG  ASN A   2       3.419   5.812  -0.796  1.00  4.87           C  
ATOM     26  OD1 ASN A   2       4.459   5.337  -0.324  1.00  4.87           O  
ATOM     27  ND2 ASN A   2       3.417   6.590  -1.849  1.00  4.87           N  
ATOM     28  H   ASN A   2       1.904   3.194  -1.233  1.00  4.87           H  
ATOM     29  HA  ASN A   2       2.890   4.237   1.325  1.00  4.87           H  
ATOM     30 1HB  ASN A   2       1.330   5.458  -0.979  1.00  4.87           H  
ATOM     31 2HB  ASN A   2       1.791   6.361   0.459  1.00  4.87           H  
ATOM     32 1HD2 ASN A   2       4.279   6.821  -2.304  1.00  4.87           H  
ATOM     33 2HD2 ASN A   2       2.553   6.954  -2.200  1.00  4.87           H  
ATOM     34  N   GLU A   3      -0.024   3.160   1.041  1.00  3.91           N  
ATOM     35  CA  GLU A   3      -1.301   2.789   1.580  1.00  3.91           C  
ATOM     36  C   GLU A   3      -1.109   2.064   2.906  1.00  3.91           C  
ATOM     37  O   GLU A   3      -2.077   1.761   3.595  1.00  3.91           O  
ATOM     38  CB  GLU A   3      -1.987   1.895   0.551  1.00  3.91           C  
ATOM     39  CG  GLU A   3      -2.137   2.584  -0.816  1.00  3.91           C  
ATOM     40  CD  GLU A   3      -0.818   2.571  -1.645  1.00  3.91           C  
ATOM     41  OE1 GLU A   3      -0.194   1.528  -1.758  1.00  3.91           O  
ATOM     42  OE2 GLU A   3      -0.417   3.612  -2.110  1.00  3.91           O  
ATOM     43  H   GLU A   3       0.284   2.636   0.246  1.00  3.91           H  
ATOM     44  HA  GLU A   3      -1.892   3.689   1.750  1.00  3.91           H  
ATOM     45 1HB  GLU A   3      -1.405   0.981   0.414  1.00  3.91           H  
ATOM     46 2HB  GLU A   3      -2.975   1.609   0.905  1.00  3.91           H  
ATOM     47 1HG  GLU A   3      -2.919   2.081  -1.384  1.00  3.91           H  
ATOM     48 2HG  GLU A   3      -2.451   3.616  -0.655  1.00  3.91           H  
ATOM     49  N   THR A   4       0.153   1.790   3.267  1.00  3.06           N  
ATOM     50  CA  THR A   4       0.455   1.155   4.532  1.00  3.06           C  
ATOM     51  C   THR A   4       0.639   2.203   5.638  1.00  3.06           C  
ATOM     52  O   THR A   4       0.825   1.852   6.803  1.00  3.06           O  
ATOM     53  CB  THR A   4       1.710   0.271   4.426  1.00  3.06           C  
ATOM     54  OG1 THR A   4       2.854   1.072   4.085  1.00  3.06           O  
ATOM     55  CG2 THR A   4       1.510  -0.785   3.359  1.00  3.06           C  
ATOM     56  H   THR A   4       0.932   2.013   2.648  1.00  3.06           H  
ATOM     57  HA  THR A   4      -0.387   0.521   4.810  1.00  3.06           H  
ATOM     58  HB  THR A   4       1.889  -0.210   5.385  1.00  3.06           H  
ATOM     59  HG1 THR A   4       2.797   1.352   3.144  1.00  3.06           H  
ATOM     60 1HG2 THR A   4       2.402  -1.399   3.311  1.00  3.06           H  
ATOM     61 2HG2 THR A   4       0.652  -1.404   3.614  1.00  3.06           H  
ATOM     62 3HG2 THR A   4       1.340  -0.307   2.395  1.00  3.06           H  
ATOM     63  N   TYR A   5       0.612   3.494   5.278  1.00  2.40           N  
ATOM     64  CA  TYR A   5       0.746   4.559   6.265  1.00  2.40           C  
ATOM     65  C   TYR A   5      -0.373   4.513   7.286  1.00  2.40           C  
ATOM     66  O   TYR A   5      -1.532   4.362   6.923  1.00  2.40           O  
ATOM     67  CB  TYR A   5       0.729   5.933   5.607  1.00  2.40           C  
ATOM     68  CG  TYR A   5       0.805   7.068   6.612  1.00  2.40           C  
ATOM     69  CD1 TYR A   5       2.003   7.425   7.207  1.00  2.40           C  
ATOM     70  CD2 TYR A   5      -0.345   7.736   6.939  1.00  2.40           C  
ATOM     71  CE1 TYR A   5       2.026   8.462   8.126  1.00  2.40           C  
ATOM     72  CE2 TYR A   5      -0.333   8.763   7.843  1.00  2.40           C  
ATOM     73  CZ  TYR A   5       0.846   9.133   8.440  1.00  2.40           C  
ATOM     74  OH  TYR A   5       0.865  10.167   9.351  1.00  2.40           O  
ATOM     75  H   TYR A   5       0.482   3.758   4.301  1.00  2.40           H  
ATOM     76  HA  TYR A   5       1.689   4.425   6.794  1.00  2.40           H  
ATOM     77 1HB  TYR A   5       1.565   6.023   4.913  1.00  2.40           H  
ATOM     78 2HB  TYR A   5      -0.192   6.047   5.030  1.00  2.40           H  
ATOM     79  HD1 TYR A   5       2.920   6.895   6.956  1.00  2.40           H  
ATOM     80  HD2 TYR A   5      -1.256   7.437   6.474  1.00  2.40           H  
ATOM     81  HE1 TYR A   5       2.964   8.750   8.599  1.00  2.40           H  
ATOM     82  HE2 TYR A   5      -1.257   9.282   8.086  1.00  2.40           H  
ATOM     83  HH  TYR A   5       1.763  10.286   9.676  1.00  2.40           H  
ATOM     84  N   ARG A   6      -0.028   4.669   8.556  1.00  1.92           N  
ATOM     85  CA  ARG A   6      -1.013   4.694   9.632  1.00  1.92           C  
ATOM     86  C   ARG A   6      -1.016   6.076  10.267  1.00  1.92           C  
ATOM     87  O   ARG A   6       0.030   6.566  10.690  1.00  1.92           O  
ATOM     88  CB  ARG A   6      -0.684   3.665  10.694  1.00  1.92           C  
ATOM     89  CG  ARG A   6      -1.682   3.575  11.838  1.00  1.92           C  
ATOM     90  CD  ARG A   6      -1.232   2.591  12.852  1.00  1.92           C  
ATOM     91  NE  ARG A   6      -2.187   2.408  13.923  1.00  1.92           N  
ATOM     92  CZ  ARG A   6      -2.298   3.210  15.005  1.00  1.92           C  
ATOM     93  NH1 ARG A   6      -1.526   4.269  15.124  1.00  1.92           N  
ATOM     94  NH2 ARG A   6      -3.183   2.942  15.948  1.00  1.92           N  
ATOM     95  H   ARG A   6       0.949   4.776   8.785  1.00  1.92           H  
ATOM     96  HA  ARG A   6      -2.001   4.483   9.221  1.00  1.92           H  
ATOM     97 1HB  ARG A   6      -0.635   2.678  10.232  1.00  1.92           H  
ATOM     98 2HB  ARG A   6       0.293   3.880  11.120  1.00  1.92           H  
ATOM     99 1HG  ARG A   6      -1.790   4.551  12.317  1.00  1.92           H  
ATOM    100 2HG  ARG A   6      -2.648   3.251  11.447  1.00  1.92           H  
ATOM    101 1HD  ARG A   6      -1.088   1.624  12.366  1.00  1.92           H  
ATOM    102 2HD  ARG A   6      -0.292   2.923  13.286  1.00  1.92           H  
ATOM    103  HE  ARG A   6      -2.793   1.578  13.864  1.00  1.92           H  
ATOM    104 1HH1 ARG A   6      -0.855   4.491  14.400  1.00  1.92           H  
ATOM    105 2HH1 ARG A   6      -1.614   4.870  15.931  1.00  1.92           H  
ATOM    106 1HH2 ARG A   6      -3.785   2.129  15.871  1.00  1.92           H  
ATOM    107 2HH2 ARG A   6      -3.260   3.547  16.750  1.00  1.92           H  
ATOM    108  N   GLY A   7      -2.170   6.722  10.303  1.00  1.60           N  
ATOM    109  CA  GLY A   7      -2.244   8.075  10.844  1.00  1.60           C  
ATOM    110  C   GLY A   7      -2.126   8.117  12.358  1.00  1.60           C  
ATOM    111  O   GLY A   7      -2.454   7.145  13.043  1.00  1.60           O  
ATOM    112  H   GLY A   7      -3.001   6.276   9.942  1.00  1.60           H  
ATOM    113 1HA  GLY A   7      -1.451   8.679  10.414  1.00  1.60           H  
ATOM    114 2HA  GLY A   7      -3.190   8.524  10.546  1.00  1.60           H  
ATOM    115  N   GLY A   8      -1.716   9.265  12.892  1.00  1.40           N  
ATOM    116  CA  GLY A   8      -1.625   9.419  14.338  1.00  1.40           C  
ATOM    117  C   GLY A   8      -2.950   9.858  14.946  1.00  1.40           C  
ATOM    118  O   GLY A   8      -3.921  10.137  14.232  1.00  1.40           O  
ATOM    119  H   GLY A   8      -1.454  10.029  12.286  1.00  1.40           H  
ATOM    120 1HA  GLY A   8      -1.312   8.475  14.784  1.00  1.40           H  
ATOM    121 2HA  GLY A   8      -0.854  10.152  14.574  1.00  1.40           H  
ATOM    122  N   ASN A   9      -2.959  10.032  16.264  1.00  1.27           N  
ATOM    123  CA  ASN A   9      -4.181  10.426  16.952  1.00  1.27           C  
ATOM    124  C   ASN A   9      -4.656  11.810  16.536  1.00  1.27           C  
ATOM    125  O   ASN A   9      -5.851  12.083  16.554  1.00  1.27           O  
ATOM    126  CB  ASN A   9      -3.995  10.340  18.448  1.00  1.27           C  
ATOM    127  CG  ASN A   9      -3.953   8.908  18.939  1.00  1.27           C  
ATOM    128  OD1 ASN A   9      -4.440   7.982  18.276  1.00  1.27           O  
ATOM    129  ND2 ASN A   9      -3.371   8.712  20.095  1.00  1.27           N  
ATOM    130  H   ASN A   9      -2.127   9.829  16.801  1.00  1.27           H  
ATOM    131  HA  ASN A   9      -4.967   9.725  16.673  1.00  1.27           H  
ATOM    132 1HB  ASN A   9      -3.069  10.842  18.732  1.00  1.27           H  
ATOM    133 2HB  ASN A   9      -4.814  10.860  18.944  1.00  1.27           H  
ATOM    134 1HD2 ASN A   9      -3.310   7.788  20.473  1.00  1.27           H  
ATOM    135 2HD2 ASN A   9      -2.988   9.484  20.600  1.00  1.27           H  
ATOM    136  N   LYS A  10      -3.727  12.681  16.132  1.00  1.18           N  
ATOM    137  CA  LYS A  10      -4.083  14.026  15.688  1.00  1.18           C  
ATOM    138  C   LYS A  10      -4.899  14.003  14.401  1.00  1.18           C  
ATOM    139  O   LYS A  10      -5.659  14.932  14.127  1.00  1.18           O  
ATOM    140  CB  LYS A  10      -2.845  14.893  15.482  1.00  1.18           C  
ATOM    141  CG  LYS A  10      -2.129  15.283  16.765  1.00  1.18           C  
ATOM    142  CD  LYS A  10      -0.910  16.153  16.478  1.00  1.18           C  
ATOM    143  CE  LYS A  10      -0.198  16.555  17.763  1.00  1.18           C  
ATOM    144  NZ  LYS A  10       1.016  17.376  17.492  1.00  1.18           N  
ATOM    145  H   LYS A  10      -2.758  12.400  16.136  1.00  1.18           H  
ATOM    146  HA  LYS A  10      -4.694  14.490  16.462  1.00  1.18           H  
ATOM    147 1HB  LYS A  10      -2.137  14.364  14.845  1.00  1.18           H  
ATOM    148 2HB  LYS A  10      -3.126  15.809  14.961  1.00  1.18           H  
ATOM    149 1HG  LYS A  10      -2.817  15.834  17.408  1.00  1.18           H  
ATOM    150 2HG  LYS A  10      -1.810  14.383  17.290  1.00  1.18           H  
ATOM    151 1HD  LYS A  10      -0.213  15.605  15.842  1.00  1.18           H  
ATOM    152 2HD  LYS A  10      -1.225  17.054  15.951  1.00  1.18           H  
ATOM    153 1HE  LYS A  10      -0.883  17.131  18.384  1.00  1.18           H  
ATOM    154 2HE  LYS A  10       0.098  15.656  18.304  1.00  1.18           H  
ATOM    155 1HZ  LYS A  10       1.458  17.622  18.367  1.00  1.18           H  
ATOM    156 2HZ  LYS A  10       1.663  16.845  16.926  1.00  1.18           H  
ATOM    157 3HZ  LYS A  10       0.751  18.218  17.001  1.00  1.18           H  
ATOM    158  N   LEU A  11      -4.734  12.950  13.590  1.00  1.11           N  
ATOM    159  CA  LEU A  11      -5.444  12.876  12.326  1.00  1.11           C  
ATOM    160  C   LEU A  11      -6.842  12.401  12.641  1.00  1.11           C  
ATOM    161  O   LEU A  11      -7.820  12.905  12.085  1.00  1.11           O  
ATOM    162  CB  LEU A  11      -4.726  11.927  11.364  1.00  1.11           C  
ATOM    163  CG  LEU A  11      -3.577  12.572  10.577  1.00  1.11           C  
ATOM    164  CD1 LEU A  11      -2.543  13.106  11.563  1.00  1.11           C  
ATOM    165  CD2 LEU A  11      -2.954  11.551   9.656  1.00  1.11           C  
ATOM    166  H   LEU A  11      -4.147  12.168  13.863  1.00  1.11           H  
ATOM    167  HA  LEU A  11      -5.493  13.868  11.877  1.00  1.11           H  
ATOM    168 1HB  LEU A  11      -4.322  11.090  11.930  1.00  1.11           H  
ATOM    169 2HB  LEU A  11      -5.451  11.540  10.647  1.00  1.11           H  
ATOM    170  HG  LEU A  11      -3.960  13.407   9.990  1.00  1.11           H  
ATOM    171 1HD1 LEU A  11      -1.725  13.570  11.013  1.00  1.11           H  
ATOM    172 2HD1 LEU A  11      -3.008  13.847  12.205  1.00  1.11           H  
ATOM    173 3HD1 LEU A  11      -2.160  12.288  12.167  1.00  1.11           H  
ATOM    174 1HD2 LEU A  11      -2.140  12.008   9.094  1.00  1.11           H  
ATOM    175 2HD2 LEU A  11      -2.574  10.749  10.238  1.00  1.11           H  
ATOM    176 3HD2 LEU A  11      -3.711  11.187   8.974  1.00  1.11           H  
ATOM    177  N   ILE A  12      -6.936  11.472  13.600  1.00  1.06           N  
ATOM    178  CA  ILE A  12      -8.237  10.973  14.027  1.00  1.06           C  
ATOM    179  C   ILE A  12      -8.992  12.134  14.662  1.00  1.06           C  
ATOM    180  O   ILE A  12     -10.165  12.348  14.373  1.00  1.06           O  
ATOM    181  CB  ILE A  12      -8.120   9.805  15.020  1.00  1.06           C  
ATOM    182  CG1 ILE A  12      -7.535   8.564  14.328  1.00  1.06           C  
ATOM    183  CG2 ILE A  12      -9.479   9.492  15.619  1.00  1.06           C  
ATOM    184  CD1 ILE A  12      -7.143   7.462  15.298  1.00  1.06           C  
ATOM    185  H   ILE A  12      -6.078  11.095  14.008  1.00  1.06           H  
ATOM    186  HA  ILE A  12      -8.792  10.632  13.157  1.00  1.06           H  
ATOM    187  HB  ILE A  12      -7.437  10.083  15.820  1.00  1.06           H  
ATOM    188 1HG1 ILE A  12      -8.266   8.166  13.625  1.00  1.06           H  
ATOM    189 2HG1 ILE A  12      -6.638   8.862  13.771  1.00  1.06           H  
ATOM    190 1HG2 ILE A  12      -9.366   8.685  16.327  1.00  1.06           H  
ATOM    191 2HG2 ILE A  12      -9.864  10.374  16.131  1.00  1.06           H  
ATOM    192 3HG2 ILE A  12     -10.172   9.198  14.831  1.00  1.06           H  
ATOM    193 1HD1 ILE A  12      -6.733   6.620  14.749  1.00  1.06           H  
ATOM    194 2HD1 ILE A  12      -6.392   7.837  15.994  1.00  1.06           H  
ATOM    195 3HD1 ILE A  12      -8.017   7.137  15.851  1.00  1.06           H  
ATOM    196  N   LEU A  13      -8.311  12.900  15.518  1.00  1.03           N  
ATOM    197  CA  LEU A  13      -8.912  14.064  16.151  1.00  1.03           C  
ATOM    198  C   LEU A  13      -9.402  15.030  15.097  1.00  1.03           C  
ATOM    199  O   LEU A  13     -10.529  15.515  15.173  1.00  1.03           O  
ATOM    200  CB  LEU A  13      -7.918  14.792  17.044  1.00  1.03           C  
ATOM    201  CG  LEU A  13      -8.462  16.052  17.706  1.00  1.03           C  
ATOM    202  CD1 LEU A  13      -9.622  15.679  18.620  1.00  1.03           C  
ATOM    203  CD2 LEU A  13      -7.341  16.747  18.460  1.00  1.03           C  
ATOM    204  H   LEU A  13      -7.350  12.662  15.743  1.00  1.03           H  
ATOM    205  HA  LEU A  13      -9.758  13.736  16.750  1.00  1.03           H  
ATOM    206 1HB  LEU A  13      -7.571  14.109  17.818  1.00  1.03           H  
ATOM    207 2HB  LEU A  13      -7.064  15.084  16.438  1.00  1.03           H  
ATOM    208  HG  LEU A  13      -8.847  16.717  16.944  1.00  1.03           H  
ATOM    209 1HD1 LEU A  13     -10.026  16.579  19.084  1.00  1.03           H  
ATOM    210 2HD1 LEU A  13     -10.402  15.191  18.035  1.00  1.03           H  
ATOM    211 3HD1 LEU A  13      -9.269  15.000  19.394  1.00  1.03           H  
ATOM    212 1HD2 LEU A  13      -7.724  17.656  18.924  1.00  1.03           H  
ATOM    213 2HD2 LEU A  13      -6.953  16.079  19.228  1.00  1.03           H  
ATOM    214 3HD2 LEU A  13      -6.541  17.003  17.762  1.00  1.03           H  
ATOM    215  N   GLY A  14      -8.560  15.305  14.098  1.00  1.02           N  
ATOM    216  CA  GLY A  14      -8.922  16.186  13.005  1.00  1.02           C  
ATOM    217  C   GLY A  14     -10.237  15.738  12.398  1.00  1.02           C  
ATOM    218  O   GLY A  14     -11.168  16.542  12.273  1.00  1.02           O  
ATOM    219  H   GLY A  14      -7.624  14.905  14.095  1.00  1.02           H  
ATOM    220 1HA  GLY A  14      -9.020  17.204  13.366  1.00  1.02           H  
ATOM    221 2HA  GLY A  14      -8.131  16.170  12.262  1.00  1.02           H  
ATOM    222  N   ILE A  15     -10.326  14.453  12.059  1.00  1.03           N  
ATOM    223  CA  ILE A  15     -11.536  13.882  11.489  1.00  1.03           C  
ATOM    224  C   ILE A  15     -12.753  13.966  12.397  1.00  1.03           C  
ATOM    225  O   ILE A  15     -13.835  14.380  11.958  1.00  1.03           O  
ATOM    226  CB  ILE A  15     -11.301  12.405  11.150  1.00  1.03           C  
ATOM    227  CG1 ILE A  15     -10.337  12.285   9.926  1.00  1.03           C  
ATOM    228  CG2 ILE A  15     -12.608  11.711  11.001  1.00  1.03           C  
ATOM    229  CD1 ILE A  15      -9.804  10.869   9.679  1.00  1.03           C  
ATOM    230  H   ILE A  15      -9.510  13.853  12.189  1.00  1.03           H  
ATOM    231  HA  ILE A  15     -11.759  14.414  10.569  1.00  1.03           H  
ATOM    232  HB  ILE A  15     -10.772  11.937  11.970  1.00  1.03           H  
ATOM    233 1HG1 ILE A  15     -10.866  12.616   9.034  1.00  1.03           H  
ATOM    234 2HG1 ILE A  15      -9.483  12.948  10.088  1.00  1.03           H  
ATOM    235 1HG2 ILE A  15     -12.435  10.658  10.789  1.00  1.03           H  
ATOM    236 2HG2 ILE A  15     -13.196  11.790  11.906  1.00  1.03           H  
ATOM    237 3HG2 ILE A  15     -13.137  12.191  10.201  1.00  1.03           H  
ATOM    238 1HD1 ILE A  15      -9.144  10.869   8.811  1.00  1.03           H  
ATOM    239 2HD1 ILE A  15      -9.251  10.535  10.558  1.00  1.03           H  
ATOM    240 3HD1 ILE A  15     -10.631  10.194   9.499  1.00  1.03           H  
ATOM    241  N   VAL A  16     -12.584  13.622  13.662  1.00  1.06           N  
ATOM    242  CA  VAL A  16     -13.686  13.662  14.595  1.00  1.06           C  
ATOM    243  C   VAL A  16     -14.203  15.079  14.761  1.00  1.06           C  
ATOM    244  O   VAL A  16     -15.409  15.313  14.659  1.00  1.06           O  
ATOM    245  CB  VAL A  16     -13.231  13.053  15.931  1.00  1.06           C  
ATOM    246  CG1 VAL A  16     -14.246  13.276  17.006  1.00  1.06           C  
ATOM    247  CG2 VAL A  16     -13.030  11.535  15.735  1.00  1.06           C  
ATOM    248  H   VAL A  16     -11.669  13.300  13.974  1.00  1.06           H  
ATOM    249  HA  VAL A  16     -14.492  13.046  14.198  1.00  1.06           H  
ATOM    250  HB  VAL A  16     -12.294  13.522  16.237  1.00  1.06           H  
ATOM    251 1HG1 VAL A  16     -13.895  12.835  17.935  1.00  1.06           H  
ATOM    252 2HG1 VAL A  16     -14.381  14.340  17.137  1.00  1.06           H  
ATOM    253 3HG1 VAL A  16     -15.161  12.824  16.728  1.00  1.06           H  
ATOM    254 1HG2 VAL A  16     -12.697  11.090  16.669  1.00  1.06           H  
ATOM    255 2HG2 VAL A  16     -13.972  11.088  15.435  1.00  1.06           H  
ATOM    256 3HG2 VAL A  16     -12.291  11.353  14.966  1.00  1.06           H  
ATOM    257  N   LEU A  17     -13.304  16.044  14.948  1.00  1.11           N  
ATOM    258  CA  LEU A  17     -13.733  17.422  15.099  1.00  1.11           C  
ATOM    259  C   LEU A  17     -14.384  17.934  13.835  1.00  1.11           C  
ATOM    260  O   LEU A  17     -15.339  18.701  13.907  1.00  1.11           O  
ATOM    261  CB  LEU A  17     -12.565  18.336  15.438  1.00  1.11           C  
ATOM    262  CG  LEU A  17     -11.955  18.137  16.796  1.00  1.11           C  
ATOM    263  CD1 LEU A  17     -10.737  19.029  16.910  1.00  1.11           C  
ATOM    264  CD2 LEU A  17     -12.990  18.436  17.867  1.00  1.11           C  
ATOM    265  H   LEU A  17     -12.314  15.814  15.003  1.00  1.11           H  
ATOM    266  HA  LEU A  17     -14.460  17.470  15.906  1.00  1.11           H  
ATOM    267 1HB  LEU A  17     -11.775  18.164  14.698  1.00  1.11           H  
ATOM    268 2HB  LEU A  17     -12.890  19.369  15.357  1.00  1.11           H  
ATOM    269  HG  LEU A  17     -11.626  17.106  16.896  1.00  1.11           H  
ATOM    270 1HD1 LEU A  17     -10.265  18.887  17.881  1.00  1.11           H  
ATOM    271 2HD1 LEU A  17     -10.039  18.767  16.126  1.00  1.11           H  
ATOM    272 3HD1 LEU A  17     -11.038  20.069  16.798  1.00  1.11           H  
ATOM    273 1HD2 LEU A  17     -12.546  18.286  18.852  1.00  1.11           H  
ATOM    274 2HD2 LEU A  17     -13.324  19.471  17.772  1.00  1.11           H  
ATOM    275 3HD2 LEU A  17     -13.841  17.766  17.747  1.00  1.11           H  
ATOM    276  N   GLY A  18     -13.880  17.516  12.673  1.00  1.17           N  
ATOM    277  CA  GLY A  18     -14.423  17.941  11.393  1.00  1.17           C  
ATOM    278  C   GLY A  18     -15.890  17.563  11.286  1.00  1.17           C  
ATOM    279  O   GLY A  18     -16.746  18.411  11.010  1.00  1.17           O  
ATOM    280  H   GLY A  18     -13.071  16.895  12.664  1.00  1.17           H  
ATOM    281 1HA  GLY A  18     -14.305  19.019  11.284  1.00  1.17           H  
ATOM    282 2HA  GLY A  18     -13.858  17.466  10.589  1.00  1.17           H  
ATOM    283  N   VAL A  19     -16.187  16.287  11.530  1.00  1.24           N  
ATOM    284  CA  VAL A  19     -17.560  15.805  11.451  1.00  1.24           C  
ATOM    285  C   VAL A  19     -18.459  16.441  12.516  1.00  1.24           C  
ATOM    286  O   VAL A  19     -19.539  16.964  12.185  1.00  1.24           O  
ATOM    287  CB  VAL A  19     -17.603  14.273  11.625  1.00  1.24           C  
ATOM    288  CG1 VAL A  19     -19.061  13.810  11.723  1.00  1.24           C  
ATOM    289  CG2 VAL A  19     -16.883  13.588  10.459  1.00  1.24           C  
ATOM    290  H   VAL A  19     -15.430  15.637  11.762  1.00  1.24           H  
ATOM    291  HA  VAL A  19     -17.952  16.056  10.467  1.00  1.24           H  
ATOM    292  HB  VAL A  19     -17.105  14.006  12.564  1.00  1.24           H  
ATOM    293 1HG1 VAL A  19     -19.080  12.731  11.867  1.00  1.24           H  
ATOM    294 2HG1 VAL A  19     -19.536  14.301  12.571  1.00  1.24           H  
ATOM    295 3HG1 VAL A  19     -19.595  14.065  10.809  1.00  1.24           H  
ATOM    296 1HG2 VAL A  19     -16.911  12.508  10.604  1.00  1.24           H  
ATOM    297 2HG2 VAL A  19     -17.375  13.843   9.521  1.00  1.24           H  
ATOM    298 3HG2 VAL A  19     -15.845  13.921  10.426  1.00  1.24           H  
ATOM    299  N   ILE A  20     -17.977  16.488  13.774  1.00  1.32           N  
ATOM    300  CA  ILE A  20     -18.780  17.045  14.862  1.00  1.32           C  
ATOM    301  C   ILE A  20     -19.090  18.479  14.602  1.00  1.32           C  
ATOM    302  O   ILE A  20     -20.224  18.927  14.719  1.00  1.32           O  
ATOM    303  CB  ILE A  20     -18.041  17.060  16.212  1.00  1.32           C  
ATOM    304  CG1 ILE A  20     -17.812  15.700  16.722  1.00  1.32           C  
ATOM    305  CG2 ILE A  20     -18.868  17.861  17.229  1.00  1.32           C  
ATOM    306  CD1 ILE A  20     -16.853  15.660  17.877  1.00  1.32           C  
ATOM    307  H   ILE A  20     -17.062  16.089  13.988  1.00  1.32           H  
ATOM    308  HA  ILE A  20     -19.695  16.490  14.958  1.00  1.32           H  
ATOM    309  HB  ILE A  20     -17.066  17.530  16.083  1.00  1.32           H  
ATOM    310 1HG1 ILE A  20     -18.737  15.281  17.038  1.00  1.32           H  
ATOM    311 2HG1 ILE A  20     -17.432  15.100  15.914  1.00  1.32           H  
ATOM    312 1HG2 ILE A  20     -18.346  17.891  18.179  1.00  1.32           H  
ATOM    313 2HG2 ILE A  20     -19.023  18.880  16.869  1.00  1.32           H  
ATOM    314 3HG2 ILE A  20     -19.826  17.375  17.358  1.00  1.32           H  
ATOM    315 1HD1 ILE A  20     -16.719  14.633  18.208  1.00  1.32           H  
ATOM    316 2HD1 ILE A  20     -15.896  16.070  17.559  1.00  1.32           H  
ATOM    317 3HD1 ILE A  20     -17.248  16.253  18.697  1.00  1.32           H  
ATOM    318  N   THR A  21     -18.077  19.216  14.246  1.00  1.38           N  
ATOM    319  CA  THR A  21     -18.262  20.603  14.047  1.00  1.38           C  
ATOM    320  C   THR A  21     -19.118  20.924  12.874  1.00  1.38           C  
ATOM    321  O   THR A  21     -20.143  21.579  12.986  1.00  1.38           O  
ATOM    322  CB  THR A  21     -16.929  21.210  13.786  1.00  1.38           C  
ATOM    323  OG1 THR A  21     -16.125  20.978  14.911  1.00  1.38           O  
ATOM    324  CG2 THR A  21     -17.061  22.598  13.529  1.00  1.38           C  
ATOM    325  H   THR A  21     -17.146  18.823  14.133  1.00  1.38           H  
ATOM    326  HA  THR A  21     -18.705  21.018  14.944  1.00  1.38           H  
ATOM    327  HB  THR A  21     -16.474  20.735  12.916  1.00  1.38           H  
ATOM    328  HG1 THR A  21     -15.786  20.063  14.852  1.00  1.38           H  
ATOM    329 1HG2 THR A  21     -16.104  23.007  13.330  1.00  1.38           H  
ATOM    330 2HG2 THR A  21     -17.699  22.771  12.667  1.00  1.38           H  
ATOM    331 3HG2 THR A  21     -17.487  23.046  14.400  1.00  1.38           H  
ATOM    332  N   PHE A  22     -18.735  20.446  11.723  1.00  1.45           N  
ATOM    333  CA  PHE A  22     -19.501  20.836  10.592  1.00  1.45           C  
ATOM    334  C   PHE A  22     -20.829  20.176  10.403  1.00  1.45           C  
ATOM    335  O   PHE A  22     -21.860  20.847  10.297  1.00  1.45           O  
ATOM    336  CB  PHE A  22     -18.723  20.676   9.321  1.00  1.45           C  
ATOM    337  CG  PHE A  22     -19.688  20.693   8.297  1.00  1.45           C  
ATOM    338  CD1 PHE A  22     -20.560  21.739   8.200  1.00  1.45           C  
ATOM    339  CD2 PHE A  22     -19.783  19.638   7.435  1.00  1.45           C  
ATOM    340  CE1 PHE A  22     -21.520  21.707   7.282  1.00  1.45           C  
ATOM    341  CE2 PHE A  22     -20.734  19.621   6.512  1.00  1.45           C  
ATOM    342  CZ  PHE A  22     -21.607  20.644   6.441  1.00  1.45           C  
ATOM    343  H   PHE A  22     -17.921  19.839  11.617  1.00  1.45           H  
ATOM    344  HA  PHE A  22     -19.697  21.903  10.699  1.00  1.45           H  
ATOM    345 1HB  PHE A  22     -18.019  21.497   9.177  1.00  1.45           H  
ATOM    346 2HB  PHE A  22     -18.186  19.729   9.301  1.00  1.45           H  
ATOM    347  HD1 PHE A  22     -20.488  22.575   8.895  1.00  1.45           H  
ATOM    348  HD2 PHE A  22     -19.088  18.813   7.527  1.00  1.45           H  
ATOM    349  HE1 PHE A  22     -22.223  22.513   7.228  1.00  1.45           H  
ATOM    350  HE2 PHE A  22     -20.816  18.798   5.842  1.00  1.45           H  
ATOM    351  HZ  PHE A  22     -22.371  20.609   5.726  1.00  1.45           H  
ATOM    352  N   TRP A  23     -20.828  18.868  10.309  1.00  1.50           N  
ATOM    353  CA  TRP A  23     -22.046  18.222   9.935  1.00  1.50           C  
ATOM    354  C   TRP A  23     -23.041  18.363  11.040  1.00  1.50           C  
ATOM    355  O   TRP A  23     -24.226  18.627  10.828  1.00  1.50           O  
ATOM    356  CB  TRP A  23     -21.734  16.781   9.555  1.00  1.50           C  
ATOM    357  CG  TRP A  23     -22.875  15.991   9.068  1.00  1.50           C  
ATOM    358  CD1 TRP A  23     -23.281  14.756   9.477  1.00  1.50           C  
ATOM    359  CD2 TRP A  23     -23.805  16.412   8.065  1.00  1.50           C  
ATOM    360  NE1 TRP A  23     -24.379  14.360   8.750  1.00  1.50           N  
ATOM    361  CE2 TRP A  23     -24.711  15.368   7.877  1.00  1.50           C  
ATOM    362  CE3 TRP A  23     -23.935  17.575   7.315  1.00  1.50           C  
ATOM    363  CZ2 TRP A  23     -25.731  15.447   6.940  1.00  1.50           C  
ATOM    364  CZ3 TRP A  23     -24.937  17.658   6.384  1.00  1.50           C  
ATOM    365  CH2 TRP A  23     -25.816  16.619   6.193  1.00  1.50           C  
ATOM    366  H   TRP A  23     -20.000  18.311  10.507  1.00  1.50           H  
ATOM    367  HA  TRP A  23     -22.445  18.723   9.054  1.00  1.50           H  
ATOM    368 1HB  TRP A  23     -20.979  16.787   8.768  1.00  1.50           H  
ATOM    369 2HB  TRP A  23     -21.296  16.268  10.403  1.00  1.50           H  
ATOM    370  HD1 TRP A  23     -22.788  14.160  10.247  1.00  1.50           H  
ATOM    371  HE1 TRP A  23     -24.864  13.478   8.841  1.00  1.50           H  
ATOM    372  HE3 TRP A  23     -23.238  18.398   7.454  1.00  1.50           H  
ATOM    373  HZ2 TRP A  23     -26.441  14.634   6.777  1.00  1.50           H  
ATOM    374  HZ3 TRP A  23     -25.001  18.568   5.795  1.00  1.50           H  
ATOM    375  HH2 TRP A  23     -26.587  16.718   5.443  1.00  1.50           H  
ATOM    376  N   LEU A  24     -22.550  18.207  12.244  1.00  1.55           N  
ATOM    377  CA  LEU A  24     -23.453  18.150  13.346  1.00  1.55           C  
ATOM    378  C   LEU A  24     -23.784  19.502  13.983  1.00  1.55           C  
ATOM    379  O   LEU A  24     -24.902  19.659  14.489  1.00  1.55           O  
ATOM    380  CB  LEU A  24     -22.877  17.089  14.215  1.00  1.55           C  
ATOM    381  CG  LEU A  24     -22.779  15.848  13.376  1.00  1.55           C  
ATOM    382  CD1 LEU A  24     -22.155  14.851  14.043  1.00  1.55           C  
ATOM    383  CD2 LEU A  24     -24.140  15.435  12.964  1.00  1.55           C  
ATOM    384  H   LEU A  24     -21.550  18.028  12.372  1.00  1.55           H  
ATOM    385  HA  LEU A  24     -24.389  17.748  12.973  1.00  1.55           H  
ATOM    386 1HB  LEU A  24     -21.911  17.350  14.543  1.00  1.55           H  
ATOM    387 2HB  LEU A  24     -23.520  16.904  15.064  1.00  1.55           H  
ATOM    388  HG  LEU A  24     -22.181  16.052  12.507  1.00  1.55           H  
ATOM    389 1HD1 LEU A  24     -22.119  14.013  13.379  1.00  1.55           H  
ATOM    390 2HD1 LEU A  24     -21.176  15.133  14.315  1.00  1.55           H  
ATOM    391 3HD1 LEU A  24     -22.705  14.620  14.885  1.00  1.55           H  
ATOM    392 1HD2 LEU A  24     -24.084  14.542  12.345  1.00  1.55           H  
ATOM    393 2HD2 LEU A  24     -24.735  15.225  13.838  1.00  1.55           H  
ATOM    394 3HD2 LEU A  24     -24.600  16.233  12.400  1.00  1.55           H  
ATOM    395  N   PHE A  25     -22.897  20.515  13.952  1.00  1.58           N  
ATOM    396  CA  PHE A  25     -23.400  21.776  14.475  1.00  1.58           C  
ATOM    397  C   PHE A  25     -24.432  22.245  13.453  1.00  1.58           C  
ATOM    398  O   PHE A  25     -25.457  22.812  13.818  1.00  1.58           O  
ATOM    399  CB  PHE A  25     -22.357  22.871  14.707  1.00  1.58           C  
ATOM    400  CG  PHE A  25     -21.444  22.724  15.930  1.00  1.58           C  
ATOM    401  CD1 PHE A  25     -20.143  23.156  15.864  1.00  1.58           C  
ATOM    402  CD2 PHE A  25     -21.884  22.187  17.123  1.00  1.58           C  
ATOM    403  CE1 PHE A  25     -19.282  23.056  16.937  1.00  1.58           C  
ATOM    404  CE2 PHE A  25     -21.022  22.070  18.211  1.00  1.58           C  
ATOM    405  CZ  PHE A  25     -19.722  22.508  18.112  1.00  1.58           C  
ATOM    406  H   PHE A  25     -21.946  20.458  13.581  1.00  1.58           H  
ATOM    407  HA  PHE A  25     -23.902  21.601  15.424  1.00  1.58           H  
ATOM    408 1HB  PHE A  25     -21.754  22.975  13.838  1.00  1.58           H  
ATOM    409 2HB  PHE A  25     -22.878  23.809  14.817  1.00  1.58           H  
ATOM    410  HD1 PHE A  25     -19.801  23.576  14.931  1.00  1.58           H  
ATOM    411  HD2 PHE A  25     -22.914  21.850  17.203  1.00  1.58           H  
ATOM    412  HE1 PHE A  25     -18.253  23.408  16.843  1.00  1.58           H  
ATOM    413  HE2 PHE A  25     -21.375  21.640  19.145  1.00  1.58           H  
ATOM    414  HZ  PHE A  25     -19.047  22.424  18.964  1.00  1.58           H  
ATOM    415  N   ALA A  26     -24.221  21.955  12.151  1.00  1.60           N  
ATOM    416  CA  ALA A  26     -25.237  22.347  11.182  1.00  1.60           C  
ATOM    417  C   ALA A  26     -26.577  21.672  11.544  1.00  1.60           C  
ATOM    418  O   ALA A  26     -27.620  22.322  11.555  1.00  1.60           O  
ATOM    419  CB  ALA A  26     -24.800  21.983   9.770  1.00  1.60           C  
ATOM    420  H   ALA A  26     -23.372  21.492  11.817  1.00  1.60           H  
ATOM    421  HA  ALA A  26     -25.368  23.424  11.238  1.00  1.60           H  
ATOM    422 1HB  ALA A  26     -25.559  22.297   9.053  1.00  1.60           H  
ATOM    423 2HB  ALA A  26     -23.856  22.482   9.538  1.00  1.60           H  
ATOM    424 3HB  ALA A  26     -24.658  20.905   9.695  1.00  1.60           H  
ATOM    425  N   GLN A  27     -26.551  20.396  11.967  1.00  1.61           N  
ATOM    426  CA  GLN A  27     -27.791  19.740  12.404  1.00  1.61           C  
ATOM    427  C   GLN A  27     -28.376  20.376  13.680  1.00  1.61           C  
ATOM    428  O   GLN A  27     -29.596  20.348  13.904  1.00  1.61           O  
ATOM    429  CB  GLN A  27     -27.621  18.237  12.637  1.00  1.61           C  
ATOM    430  CG  GLN A  27     -27.407  17.403  11.386  1.00  1.61           C  
ATOM    431  CD  GLN A  27     -27.325  15.915  11.705  1.00  1.61           C  
ATOM    432  OE1 GLN A  27     -27.391  15.498  12.871  1.00  1.61           O  
ATOM    433  NE2 GLN A  27     -27.185  15.102  10.671  1.00  1.61           N  
ATOM    434  H   GLN A  27     -25.683  19.860  11.919  1.00  1.61           H  
ATOM    435  HA  GLN A  27     -28.521  19.856  11.606  1.00  1.61           H  
ATOM    436 1HB  GLN A  27     -26.767  18.075  13.293  1.00  1.61           H  
ATOM    437 2HB  GLN A  27     -28.499  17.851  13.148  1.00  1.61           H  
ATOM    438 1HG  GLN A  27     -28.238  17.565  10.704  1.00  1.61           H  
ATOM    439 2HG  GLN A  27     -26.479  17.700  10.913  1.00  1.61           H  
ATOM    440 1HE2 GLN A  27     -27.126  14.115  10.814  1.00  1.61           H  
ATOM    441 2HE2 GLN A  27     -27.137  15.478   9.743  1.00  1.61           H  
ATOM    442  N   SER A  28     -27.539  20.978  14.528  1.00  1.59           N  
ATOM    443  CA  SER A  28     -28.089  21.585  15.740  1.00  1.59           C  
ATOM    444  C   SER A  28     -29.025  22.745  15.377  1.00  1.59           C  
ATOM    445  O   SER A  28     -29.905  23.104  16.164  1.00  1.59           O  
ATOM    446  CB  SER A  28     -27.017  22.064  16.703  1.00  1.59           C  
ATOM    447  OG  SER A  28     -26.361  23.219  16.271  1.00  1.59           O  
ATOM    448  H   SER A  28     -26.533  20.970  14.352  1.00  1.59           H  
ATOM    449  HA  SER A  28     -28.670  20.830  16.264  1.00  1.59           H  
ATOM    450 1HB  SER A  28     -27.461  22.231  17.680  1.00  1.59           H  
ATOM    451 2HB  SER A  28     -26.292  21.272  16.814  1.00  1.59           H  
ATOM    452  HG  SER A  28     -26.105  23.054  15.350  1.00  1.59           H  
ATOM    453  N   LEU A  29     -28.906  23.292  14.153  1.00  1.56           N  
ATOM    454  CA  LEU A  29     -29.779  24.383  13.762  1.00  1.56           C  
ATOM    455  C   LEU A  29     -31.179  23.876  13.446  1.00  1.56           C  
ATOM    456  O   LEU A  29     -32.109  24.648  13.247  1.00  1.56           O  
ATOM    457  CB  LEU A  29     -29.257  25.122  12.547  1.00  1.56           C  
ATOM    458  CG  LEU A  29     -28.261  26.188  12.833  1.00  1.56           C  
ATOM    459  CD1 LEU A  29     -28.747  27.090  13.903  1.00  1.56           C  
ATOM    460  CD2 LEU A  29     -26.966  25.557  13.199  1.00  1.56           C  
ATOM    461  H   LEU A  29     -28.211  22.952  13.484  1.00  1.56           H  
ATOM    462  HA  LEU A  29     -29.810  25.091  14.574  1.00  1.56           H  
ATOM    463 1HB  LEU A  29     -28.787  24.409  11.886  1.00  1.56           H  
ATOM    464 2HB  LEU A  29     -30.088  25.566  12.021  1.00  1.56           H  
ATOM    465  HG  LEU A  29     -28.152  26.782  11.976  1.00  1.56           H  
ATOM    466 1HD1 LEU A  29     -27.996  27.857  14.061  1.00  1.56           H  
ATOM    467 2HD1 LEU A  29     -29.676  27.537  13.607  1.00  1.56           H  
ATOM    468 3HD1 LEU A  29     -28.890  26.522  14.817  1.00  1.56           H  
ATOM    469 1HD2 LEU A  29     -26.230  26.335  13.380  1.00  1.56           H  
ATOM    470 2HD2 LEU A  29     -27.096  24.949  14.092  1.00  1.56           H  
ATOM    471 3HD2 LEU A  29     -26.633  24.930  12.387  1.00  1.56           H  
ATOM    472  N   VAL A  30     -31.334  22.568  13.385  1.00  1.53           N  
ATOM    473  CA  VAL A  30     -32.607  21.977  13.067  1.00  1.53           C  
ATOM    474  C   VAL A  30     -33.304  21.811  14.416  1.00  1.53           C  
ATOM    475  O   VAL A  30     -34.486  22.098  14.587  1.00  1.53           O  
ATOM    476  CB  VAL A  30     -32.392  20.619  12.427  1.00  1.53           C  
ATOM    477  CG1 VAL A  30     -33.721  20.034  12.066  1.00  1.53           C  
ATOM    478  CG2 VAL A  30     -31.416  20.750  11.314  1.00  1.53           C  
ATOM    479  H   VAL A  30     -30.545  21.951  13.554  1.00  1.53           H  
ATOM    480  HA  VAL A  30     -33.183  22.633  12.415  1.00  1.53           H  
ATOM    481  HB  VAL A  30     -31.967  19.952  13.171  1.00  1.53           H  
ATOM    482 1HG1 VAL A  30     -33.587  19.038  11.655  1.00  1.53           H  
ATOM    483 2HG1 VAL A  30     -34.322  19.996  12.924  1.00  1.53           H  
ATOM    484 3HG1 VAL A  30     -34.207  20.664  11.334  1.00  1.53           H  
ATOM    485 1HG2 VAL A  30     -31.226  19.774  10.881  1.00  1.53           H  
ATOM    486 2HG2 VAL A  30     -31.794  21.404  10.588  1.00  1.53           H  
ATOM    487 3HG2 VAL A  30     -30.489  21.162  11.696  1.00  1.53           H  
ATOM    488  N   ASN A  31     -32.521  21.367  15.396  1.00  1.50           N  
ATOM    489  CA  ASN A  31     -32.998  21.128  16.759  1.00  1.50           C  
ATOM    490  C   ASN A  31     -33.513  22.404  17.444  1.00  1.50           C  
ATOM    491  O   ASN A  31     -34.403  22.334  18.297  1.00  1.50           O  
ATOM    492  CB  ASN A  31     -31.883  20.513  17.578  1.00  1.50           C  
ATOM    493  CG  ASN A  31     -31.646  19.054  17.270  1.00  1.50           C  
ATOM    494  OD1 ASN A  31     -32.345  18.193  17.805  1.00  1.50           O  
ATOM    495  ND2 ASN A  31     -30.700  18.752  16.414  1.00  1.50           N  
ATOM    496  H   ASN A  31     -31.550  21.162  15.160  1.00  1.50           H  
ATOM    497  HA  ASN A  31     -33.830  20.426  16.710  1.00  1.50           H  
ATOM    498 1HB  ASN A  31     -30.960  21.063  17.404  1.00  1.50           H  
ATOM    499 2HB  ASN A  31     -32.122  20.609  18.636  1.00  1.50           H  
ATOM    500 1HD2 ASN A  31     -30.520  17.793  16.188  1.00  1.50           H  
ATOM    501 2HD2 ASN A  31     -30.163  19.470  15.973  1.00  1.50           H  
ATOM    502  N   VAL A  32     -32.997  23.560  17.020  1.00  1.47           N  
ATOM    503  CA  VAL A  32     -33.398  24.854  17.573  1.00  1.47           C  
ATOM    504  C   VAL A  32     -34.351  25.576  16.607  1.00  1.47           C  
ATOM    505  O   VAL A  32     -34.546  26.799  16.712  1.00  1.47           O  
ATOM    506  CB  VAL A  32     -32.181  25.772  17.753  1.00  1.47           C  
ATOM    507  CG1 VAL A  32     -31.150  25.139  18.705  1.00  1.47           C  
ATOM    508  CG2 VAL A  32     -31.618  26.049  16.440  1.00  1.47           C  
ATOM    509  H   VAL A  32     -32.233  23.524  16.342  1.00  1.47           H  
ATOM    510  HA  VAL A  32     -33.899  24.701  18.529  1.00  1.47           H  
ATOM    511  HB  VAL A  32     -32.504  26.705  18.214  1.00  1.47           H  
ATOM    512 1HG1 VAL A  32     -30.303  25.810  18.830  1.00  1.47           H  
ATOM    513 2HG1 VAL A  32     -31.598  24.949  19.654  1.00  1.47           H  
ATOM    514 3HG1 VAL A  32     -30.798  24.199  18.284  1.00  1.47           H  
ATOM    515 1HG2 VAL A  32     -30.755  26.705  16.528  1.00  1.47           H  
ATOM    516 2HG2 VAL A  32     -31.336  25.110  16.040  1.00  1.47           H  
ATOM    517 3HG2 VAL A  32     -32.366  26.509  15.796  1.00  1.47           H  
ATOM    518  N   VAL A  33     -34.951  24.832  15.665  1.00  1.47           N  
ATOM    519  CA  VAL A  33     -35.811  25.451  14.673  1.00  1.47           C  
ATOM    520  C   VAL A  33     -36.849  26.492  15.121  1.00  1.47           C  
ATOM    521  O   VAL A  33     -37.035  27.439  14.359  1.00  1.47           O  
ATOM    522  CB  VAL A  33     -36.481  24.395  13.734  1.00  1.47           C  
ATOM    523  CG1 VAL A  33     -37.460  23.431  14.416  1.00  1.47           C  
ATOM    524  CG2 VAL A  33     -37.252  25.161  12.708  1.00  1.47           C  
ATOM    525  H   VAL A  33     -34.775  23.827  15.599  1.00  1.47           H  
ATOM    526  HA  VAL A  33     -35.133  25.980  14.004  1.00  1.47           H  
ATOM    527  HB  VAL A  33     -35.694  23.809  13.262  1.00  1.47           H  
ATOM    528 1HG1 VAL A  33     -37.866  22.754  13.671  1.00  1.47           H  
ATOM    529 2HG1 VAL A  33     -36.935  22.844  15.177  1.00  1.47           H  
ATOM    530 3HG1 VAL A  33     -38.276  23.980  14.866  1.00  1.47           H  
ATOM    531 1HG2 VAL A  33     -37.708  24.473  11.995  1.00  1.47           H  
ATOM    532 2HG2 VAL A  33     -38.007  25.719  13.205  1.00  1.47           H  
ATOM    533 3HG2 VAL A  33     -36.593  25.834  12.206  1.00  1.47           H  
ATOM    534  N   PRO A  34     -37.566  26.420  16.274  1.00  1.47           N  
ATOM    535  CA  PRO A  34     -38.517  27.453  16.650  1.00  1.47           C  
ATOM    536  C   PRO A  34     -37.859  28.833  16.759  1.00  1.47           C  
ATOM    537  O   PRO A  34     -38.518  29.860  16.564  1.00  1.47           O  
ATOM    538  CB  PRO A  34     -39.023  26.964  18.010  1.00  1.47           C  
ATOM    539  CG  PRO A  34     -38.781  25.474  17.993  1.00  1.47           C  
ATOM    540  CD  PRO A  34     -37.468  25.329  17.277  1.00  1.47           C  
ATOM    541  HA  PRO A  34     -39.331  27.477  15.915  1.00  1.47           H  
ATOM    542 1HB  PRO A  34     -38.466  27.470  18.819  1.00  1.47           H  
ATOM    543 2HB  PRO A  34     -40.083  27.227  18.139  1.00  1.47           H  
ATOM    544 1HG  PRO A  34     -38.741  25.082  19.007  1.00  1.47           H  
ATOM    545 2HG  PRO A  34     -39.607  24.967  17.488  1.00  1.47           H  
ATOM    546 1HD  PRO A  34     -36.677  25.557  18.002  1.00  1.47           H  
ATOM    547 2HD  PRO A  34     -37.361  24.346  16.877  1.00  1.47           H  
ATOM    548  N   ASN A  35     -36.546  28.874  17.039  1.00  1.49           N  
ATOM    549  CA  ASN A  35     -35.873  30.155  17.160  1.00  1.49           C  
ATOM    550  C   ASN A  35     -35.587  30.679  15.785  1.00  1.49           C  
ATOM    551  O   ASN A  35     -35.701  31.881  15.531  1.00  1.49           O  
ATOM    552  CB  ASN A  35     -34.598  30.050  17.970  1.00  1.49           C  
ATOM    553  CG  ASN A  35     -34.845  29.898  19.439  1.00  1.49           C  
ATOM    554  OD1 ASN A  35     -35.899  30.293  19.956  1.00  1.49           O  
ATOM    555  ND2 ASN A  35     -33.892  29.361  20.141  1.00  1.49           N  
ATOM    556  H   ASN A  35     -35.994  28.025  17.152  1.00  1.49           H  
ATOM    557  HA  ASN A  35     -36.541  30.863  17.649  1.00  1.49           H  
ATOM    558 1HB  ASN A  35     -34.018  29.192  17.623  1.00  1.49           H  
ATOM    559 2HB  ASN A  35     -33.990  30.938  17.807  1.00  1.49           H  
ATOM    560 1HD2 ASN A  35     -34.014  29.282  21.127  1.00  1.49           H  
ATOM    561 2HD2 ASN A  35     -33.052  29.058  19.697  1.00  1.49           H  
ATOM    562  N   LEU A  36     -35.248  29.766  14.880  1.00  1.52           N  
ATOM    563  CA  LEU A  36     -34.948  30.186  13.522  1.00  1.52           C  
ATOM    564  C   LEU A  36     -36.208  30.716  12.878  1.00  1.52           C  
ATOM    565  O   LEU A  36     -36.175  31.697  12.135  1.00  1.52           O  
ATOM    566  CB  LEU A  36     -34.413  29.042  12.689  1.00  1.52           C  
ATOM    567  CG  LEU A  36     -33.086  28.528  13.123  1.00  1.52           C  
ATOM    568  CD1 LEU A  36     -32.726  27.390  12.249  1.00  1.52           C  
ATOM    569  CD2 LEU A  36     -32.053  29.632  13.096  1.00  1.52           C  
ATOM    570  H   LEU A  36     -35.181  28.786  15.171  1.00  1.52           H  
ATOM    571  HA  LEU A  36     -34.204  30.979  13.553  1.00  1.52           H  
ATOM    572 1HB  LEU A  36     -35.121  28.217  12.738  1.00  1.52           H  
ATOM    573 2HB  LEU A  36     -34.342  29.357  11.659  1.00  1.52           H  
ATOM    574  HG  LEU A  36     -33.168  28.150  14.145  1.00  1.52           H  
ATOM    575 1HD1 LEU A  36     -31.780  26.996  12.573  1.00  1.52           H  
ATOM    576 2HD1 LEU A  36     -33.488  26.614  12.318  1.00  1.52           H  
ATOM    577 3HD1 LEU A  36     -32.652  27.734  11.225  1.00  1.52           H  
ATOM    578 1HD2 LEU A  36     -31.115  29.238  13.426  1.00  1.52           H  
ATOM    579 2HD2 LEU A  36     -31.934  30.023  12.110  1.00  1.52           H  
ATOM    580 3HD2 LEU A  36     -32.366  30.433  13.763  1.00  1.52           H  
ATOM    581  N   GLN A  37     -37.346  30.099  13.195  1.00  1.56           N  
ATOM    582  CA  GLN A  37     -38.590  30.567  12.607  1.00  1.56           C  
ATOM    583  C   GLN A  37     -38.840  32.012  13.037  1.00  1.56           C  
ATOM    584  O   GLN A  37     -39.145  32.881  12.206  1.00  1.56           O  
ATOM    585  CB  GLN A  37     -39.767  29.697  13.070  1.00  1.56           C  
ATOM    586  CG  GLN A  37     -39.804  28.289  12.519  1.00  1.56           C  
ATOM    587  CD  GLN A  37     -40.961  27.461  13.124  1.00  1.56           C  
ATOM    588  OE1 GLN A  37     -42.138  27.836  13.031  1.00  1.56           O  
ATOM    589  NE2 GLN A  37     -40.634  26.340  13.749  1.00  1.56           N  
ATOM    590  H   GLN A  37     -37.327  29.280  13.805  1.00  1.56           H  
ATOM    591  HA  GLN A  37     -38.511  30.531  11.520  1.00  1.56           H  
ATOM    592 1HB  GLN A  37     -39.749  29.623  14.156  1.00  1.56           H  
ATOM    593 2HB  GLN A  37     -40.700  30.186  12.793  1.00  1.56           H  
ATOM    594 1HG  GLN A  37     -39.952  28.347  11.439  1.00  1.56           H  
ATOM    595 2HG  GLN A  37     -38.868  27.806  12.736  1.00  1.56           H  
ATOM    596 1HE2 GLN A  37     -41.343  25.774  14.167  1.00  1.56           H  
ATOM    597 2HE2 GLN A  37     -39.677  26.065  13.808  1.00  1.56           H  
ATOM    598  N   GLN A  38     -38.617  32.303  14.329  1.00  1.61           N  
ATOM    599  CA  GLN A  38     -38.816  33.661  14.819  1.00  1.61           C  
ATOM    600  C   GLN A  38     -37.808  34.641  14.224  1.00  1.61           C  
ATOM    601  O   GLN A  38     -38.162  35.764  13.861  1.00  1.61           O  
ATOM    602  CB  GLN A  38     -38.707  33.705  16.346  1.00  1.61           C  
ATOM    603  CG  GLN A  38     -39.839  33.019  17.086  1.00  1.61           C  
ATOM    604  CD  GLN A  38     -39.644  33.057  18.600  1.00  1.61           C  
ATOM    605  OE1 GLN A  38     -39.186  34.065  19.156  1.00  1.61           O  
ATOM    606  NE2 GLN A  38     -39.990  31.967  19.274  1.00  1.61           N  
ATOM    607  H   GLN A  38     -38.360  31.563  14.988  1.00  1.61           H  
ATOM    608  HA  GLN A  38     -39.814  33.985  14.528  1.00  1.61           H  
ATOM    609 1HB  GLN A  38     -37.776  33.221  16.648  1.00  1.61           H  
ATOM    610 2HB  GLN A  38     -38.659  34.740  16.676  1.00  1.61           H  
ATOM    611 1HG  GLN A  38     -40.774  33.521  16.846  1.00  1.61           H  
ATOM    612 2HG  GLN A  38     -39.882  31.978  16.771  1.00  1.61           H  
ATOM    613 1HE2 GLN A  38     -39.881  31.937  20.268  1.00  1.61           H  
ATOM    614 2HE2 GLN A  38     -40.355  31.171  18.787  1.00  1.61           H  
ATOM    615  N   SER A  39     -36.557  34.200  14.096  1.00  1.68           N  
ATOM    616  CA  SER A  39     -35.484  35.033  13.568  1.00  1.68           C  
ATOM    617  C   SER A  39     -35.716  35.449  12.126  1.00  1.68           C  
ATOM    618  O   SER A  39     -35.452  36.595  11.754  1.00  1.68           O  
ATOM    619  CB  SER A  39     -34.148  34.325  13.649  1.00  1.68           C  
ATOM    620  OG  SER A  39     -33.119  35.162  13.167  1.00  1.68           O  
ATOM    621  H   SER A  39     -36.330  33.260  14.415  1.00  1.68           H  
ATOM    622  HA  SER A  39     -35.432  35.936  14.175  1.00  1.68           H  
ATOM    623 1HB  SER A  39     -33.942  34.027  14.676  1.00  1.68           H  
ATOM    624 2HB  SER A  39     -34.189  33.417  13.047  1.00  1.68           H  
ATOM    625  HG  SER A  39     -33.424  35.468  12.304  1.00  1.68           H  
ATOM    626  N   PHE A  40     -36.172  34.507  11.300  1.00  1.76           N  
ATOM    627  CA  PHE A  40     -36.332  34.791   9.886  1.00  1.76           C  
ATOM    628  C   PHE A  40     -37.758  35.198   9.503  1.00  1.76           C  
ATOM    629  O   PHE A  40     -37.975  35.724   8.411  1.00  1.76           O  
ATOM    630  CB  PHE A  40     -35.946  33.566   9.062  1.00  1.76           C  
ATOM    631  CG  PHE A  40     -34.554  33.111   9.278  1.00  1.76           C  
ATOM    632  CD1 PHE A  40     -34.304  31.817   9.680  1.00  1.76           C  
ATOM    633  CD2 PHE A  40     -33.503  33.964   9.127  1.00  1.76           C  
ATOM    634  CE1 PHE A  40     -33.028  31.381   9.893  1.00  1.76           C  
ATOM    635  CE2 PHE A  40     -32.220  33.534   9.348  1.00  1.76           C  
ATOM    636  CZ  PHE A  40     -31.981  32.232   9.730  1.00  1.76           C  
ATOM    637  H   PHE A  40     -36.363  33.568  11.655  1.00  1.76           H  
ATOM    638  HA  PHE A  40     -35.664  35.611   9.625  1.00  1.76           H  
ATOM    639 1HB  PHE A  40     -36.617  32.738   9.312  1.00  1.76           H  
ATOM    640 2HB  PHE A  40     -36.068  33.787   8.004  1.00  1.76           H  
ATOM    641  HD1 PHE A  40     -35.143  31.134   9.815  1.00  1.76           H  
ATOM    642  HD2 PHE A  40     -33.698  34.987   8.823  1.00  1.76           H  
ATOM    643  HE1 PHE A  40     -32.857  30.358  10.186  1.00  1.76           H  
ATOM    644  HE2 PHE A  40     -31.392  34.221   9.208  1.00  1.76           H  
ATOM    645  HZ  PHE A  40     -30.961  31.886   9.897  1.00  1.76           H  
ATOM    646  N   GLY A  41     -38.737  34.987  10.386  1.00  1.85           N  
ATOM    647  CA  GLY A  41     -40.113  35.319  10.039  1.00  1.85           C  
ATOM    648  C   GLY A  41     -40.698  34.283   9.084  1.00  1.85           C  
ATOM    649  O   GLY A  41     -41.463  34.620   8.176  1.00  1.85           O  
ATOM    650  H   GLY A  41     -38.555  34.541  11.283  1.00  1.85           H  
ATOM    651 1HA  GLY A  41     -40.711  35.356  10.950  1.00  1.85           H  
ATOM    652 2HA  GLY A  41     -40.149  36.307   9.585  1.00  1.85           H  
ATOM    653  N   THR A  42     -40.291  33.026   9.265  1.00  1.94           N  
ATOM    654  CA  THR A  42     -40.729  31.951   8.379  1.00  1.94           C  
ATOM    655  C   THR A  42     -41.467  30.854   9.128  1.00  1.94           C  
ATOM    656  O   THR A  42     -41.404  30.762  10.349  1.00  1.94           O  
ATOM    657  CB  THR A  42     -39.530  31.314   7.648  1.00  1.94           C  
ATOM    658  OG1 THR A  42     -38.672  30.694   8.603  1.00  1.94           O  
ATOM    659  CG2 THR A  42     -38.747  32.354   6.872  1.00  1.94           C  
ATOM    660  H   THR A  42     -39.696  32.834  10.071  1.00  1.94           H  
ATOM    661  HA  THR A  42     -41.410  32.365   7.636  1.00  1.94           H  
ATOM    662  HB  THR A  42     -39.892  30.551   6.955  1.00  1.94           H  
ATOM    663  HG1 THR A  42     -39.051  29.841   8.850  1.00  1.94           H  
ATOM    664 1HG2 THR A  42     -37.909  31.875   6.373  1.00  1.94           H  
ATOM    665 2HG2 THR A  42     -39.397  32.821   6.133  1.00  1.94           H  
ATOM    666 3HG2 THR A  42     -38.380  33.108   7.547  1.00  1.94           H  
ATOM    667  N   ASP A  43     -42.185  30.033   8.386  1.00  2.01           N  
ATOM    668  CA  ASP A  43     -42.871  28.881   8.952  1.00  2.01           C  
ATOM    669  C   ASP A  43     -41.920  27.698   9.153  1.00  2.01           C  
ATOM    670  O   ASP A  43     -40.866  27.617   8.502  1.00  2.01           O  
ATOM    671  CB  ASP A  43     -44.000  28.463   8.024  1.00  2.01           C  
ATOM    672  CG  ASP A  43     -43.439  27.956   6.757  1.00  2.01           C  
ATOM    673  OD1 ASP A  43     -43.054  28.735   5.921  1.00  2.01           O  
ATOM    674  OD2 ASP A  43     -43.342  26.769   6.626  1.00  2.01           O  
ATOM    675  H   ASP A  43     -42.232  30.197   7.391  1.00  2.01           H  
ATOM    676  HA  ASP A  43     -43.283  29.161   9.924  1.00  2.01           H  
ATOM    677 1HB  ASP A  43     -44.599  27.684   8.493  1.00  2.01           H  
ATOM    678 2HB  ASP A  43     -44.652  29.313   7.820  1.00  2.01           H  
ATOM    679  N   MET A  44     -42.355  26.727   9.956  1.00  2.04           N  
ATOM    680  CA  MET A  44     -41.609  25.490  10.161  1.00  2.04           C  
ATOM    681  C   MET A  44     -41.404  24.684   8.878  1.00  2.04           C  
ATOM    682  O   MET A  44     -40.433  23.930   8.783  1.00  2.04           O  
ATOM    683  CB  MET A  44     -42.291  24.597  11.195  1.00  2.04           C  
ATOM    684  CG  MET A  44     -41.453  23.371  11.563  1.00  2.04           C  
ATOM    685  SD  MET A  44     -42.165  22.368  12.863  1.00  2.04           S  
ATOM    686  CE  MET A  44     -40.933  21.060  12.976  1.00  2.04           C  
ATOM    687  H   MET A  44     -43.219  26.863  10.462  1.00  2.04           H  
ATOM    688  HA  MET A  44     -40.620  25.754  10.535  1.00  2.04           H  
ATOM    689 1HB  MET A  44     -42.518  25.158  12.093  1.00  2.04           H  
ATOM    690 2HB  MET A  44     -43.237  24.238  10.788  1.00  2.04           H  
ATOM    691 1HG  MET A  44     -41.341  22.746  10.679  1.00  2.04           H  
ATOM    692 2HG  MET A  44     -40.460  23.693  11.879  1.00  2.04           H  
ATOM    693 1HE  MET A  44     -41.226  20.343  13.744  1.00  2.04           H  
ATOM    694 2HE  MET A  44     -40.852  20.549  12.015  1.00  2.04           H  
ATOM    695 3HE  MET A  44     -39.967  21.491  13.240  1.00  2.04           H  
ATOM    696  N   GLY A  45     -42.355  24.760   7.933  1.00  2.04           N  
ATOM    697  CA  GLY A  45     -42.308  24.000   6.687  1.00  2.04           C  
ATOM    698  C   GLY A  45     -41.088  24.409   5.898  1.00  2.04           C  
ATOM    699  O   GLY A  45     -40.254  23.576   5.547  1.00  2.04           O  
ATOM    700  H   GLY A  45     -43.103  25.447   8.007  1.00  2.04           H  
ATOM    701 1HA  GLY A  45     -42.281  22.932   6.901  1.00  2.04           H  
ATOM    702 2HA  GLY A  45     -43.208  24.205   6.106  1.00  2.04           H  
ATOM    703  N   THR A  46     -40.967  25.708   5.660  1.00  1.98           N  
ATOM    704  CA  THR A  46     -39.841  26.261   4.924  1.00  1.98           C  
ATOM    705  C   THR A  46     -38.526  25.875   5.568  1.00  1.98           C  
ATOM    706  O   THR A  46     -37.593  25.468   4.867  1.00  1.98           O  
ATOM    707  CB  THR A  46     -39.908  27.798   4.819  1.00  1.98           C  
ATOM    708  OG1 THR A  46     -41.076  28.191   4.076  1.00  1.98           O  
ATOM    709  CG2 THR A  46     -38.635  28.347   4.144  1.00  1.98           C  
ATOM    710  H   THR A  46     -41.730  26.308   5.986  1.00  1.98           H  
ATOM    711  HA  THR A  46     -39.855  25.852   3.915  1.00  1.98           H  
ATOM    712  HB  THR A  46     -39.984  28.218   5.826  1.00  1.98           H  
ATOM    713  HG1 THR A  46     -41.861  28.220   4.689  1.00  1.98           H  
ATOM    714 1HG2 THR A  46     -38.694  29.435   4.093  1.00  1.98           H  
ATOM    715 2HG2 THR A  46     -37.760  28.059   4.730  1.00  1.98           H  
ATOM    716 3HG2 THR A  46     -38.549  27.939   3.138  1.00  1.98           H  
ATOM    717  N   ILE A  47     -38.433  25.966   6.897  1.00  1.88           N  
ATOM    718  CA  ILE A  47     -37.163  25.593   7.494  1.00  1.88           C  
ATOM    719  C   ILE A  47     -36.944  24.084   7.370  1.00  1.88           C  
ATOM    720  O   ILE A  47     -35.845  23.653   7.032  1.00  1.88           O  
ATOM    721  CB  ILE A  47     -37.019  25.998   8.966  1.00  1.88           C  
ATOM    722  CG1 ILE A  47     -37.120  27.535   9.132  1.00  1.88           C  
ATOM    723  CG2 ILE A  47     -35.618  25.512   9.414  1.00  1.88           C  
ATOM    724  CD1 ILE A  47     -36.066  28.319   8.374  1.00  1.88           C  
ATOM    725  H   ILE A  47     -39.220  26.314   7.455  1.00  1.88           H  
ATOM    726  HA  ILE A  47     -36.368  26.092   6.944  1.00  1.88           H  
ATOM    727  HB  ILE A  47     -37.803  25.537   9.571  1.00  1.88           H  
ATOM    728 1HG1 ILE A  47     -38.106  27.851   8.782  1.00  1.88           H  
ATOM    729 2HG1 ILE A  47     -37.035  27.782  10.195  1.00  1.88           H  
ATOM    730 1HG2 ILE A  47     -35.421  25.767  10.433  1.00  1.88           H  
ATOM    731 2HG2 ILE A  47     -35.562  24.432   9.296  1.00  1.88           H  
ATOM    732 3HG2 ILE A  47     -34.860  25.982   8.787  1.00  1.88           H  
ATOM    733 1HD1 ILE A  47     -36.219  29.386   8.542  1.00  1.88           H  
ATOM    734 2HD1 ILE A  47     -35.073  28.035   8.725  1.00  1.88           H  
ATOM    735 3HD1 ILE A  47     -36.152  28.105   7.309  1.00  1.88           H  
ATOM    736  N   SER A  48     -37.982  23.271   7.597  1.00  1.76           N  
ATOM    737  CA  SER A  48     -37.831  21.824   7.503  1.00  1.76           C  
ATOM    738  C   SER A  48     -37.343  21.454   6.107  1.00  1.76           C  
ATOM    739  O   SER A  48     -36.488  20.577   5.958  1.00  1.76           O  
ATOM    740  CB  SER A  48     -39.148  21.132   7.803  1.00  1.76           C  
ATOM    741  OG  SER A  48     -39.544  21.369   9.128  1.00  1.76           O  
ATOM    742  H   SER A  48     -38.888  23.647   7.864  1.00  1.76           H  
ATOM    743  HA  SER A  48     -37.087  21.501   8.232  1.00  1.76           H  
ATOM    744 1HB  SER A  48     -39.914  21.499   7.122  1.00  1.76           H  
ATOM    745 2HB  SER A  48     -39.042  20.060   7.634  1.00  1.76           H  
ATOM    746  HG  SER A  48     -39.752  22.331   9.162  1.00  1.76           H  
ATOM    747  N   ILE A  49     -37.859  22.139   5.082  1.00  1.63           N  
ATOM    748  CA  ILE A  49     -37.416  21.921   3.715  1.00  1.63           C  
ATOM    749  C   ILE A  49     -35.959  22.296   3.561  1.00  1.63           C  
ATOM    750  O   ILE A  49     -35.183  21.538   2.988  1.00  1.63           O  
ATOM    751  CB  ILE A  49     -38.249  22.725   2.713  1.00  1.63           C  
ATOM    752  CG1 ILE A  49     -39.654  22.154   2.666  1.00  1.63           C  
ATOM    753  CG2 ILE A  49     -37.577  22.695   1.338  1.00  1.63           C  
ATOM    754  CD1 ILE A  49     -40.657  23.017   1.970  1.00  1.63           C  
ATOM    755  H   ILE A  49     -38.590  22.826   5.266  1.00  1.63           H  
ATOM    756  HA  ILE A  49     -37.531  20.866   3.480  1.00  1.63           H  
ATOM    757  HB  ILE A  49     -38.330  23.755   3.056  1.00  1.63           H  
ATOM    758 1HG1 ILE A  49     -39.600  21.220   2.140  1.00  1.63           H  
ATOM    759 2HG1 ILE A  49     -39.997  21.964   3.680  1.00  1.63           H  
ATOM    760 1HG2 ILE A  49     -38.170  23.273   0.633  1.00  1.63           H  
ATOM    761 2HG2 ILE A  49     -36.579  23.126   1.411  1.00  1.63           H  
ATOM    762 3HG2 ILE A  49     -37.501  21.663   0.991  1.00  1.63           H  
ATOM    763 1HD1 ILE A  49     -41.627  22.516   1.967  1.00  1.63           H  
ATOM    764 2HD1 ILE A  49     -40.739  23.968   2.494  1.00  1.63           H  
ATOM    765 3HD1 ILE A  49     -40.332  23.186   0.953  1.00  1.63           H  
ATOM    766  N   ALA A  50     -35.563  23.448   4.095  1.00  1.49           N  
ATOM    767  CA  ALA A  50     -34.180  23.881   3.979  1.00  1.49           C  
ATOM    768  C   ALA A  50     -33.232  22.841   4.588  1.00  1.49           C  
ATOM    769  O   ALA A  50     -32.150  22.564   4.053  1.00  1.49           O  
ATOM    770  CB  ALA A  50     -34.030  25.220   4.667  1.00  1.49           C  
ATOM    771  H   ALA A  50     -36.240  24.053   4.563  1.00  1.49           H  
ATOM    772  HA  ALA A  50     -33.947  23.980   2.922  1.00  1.49           H  
ATOM    773 1HB  ALA A  50     -33.043  25.561   4.548  1.00  1.49           H  
ATOM    774 2HB  ALA A  50     -34.719  25.935   4.215  1.00  1.49           H  
ATOM    775 3HB  ALA A  50     -34.263  25.120   5.724  1.00  1.49           H  
ATOM    776  N   VAL A  51     -33.669  22.247   5.696  1.00  1.37           N  
ATOM    777  CA  VAL A  51     -32.927  21.213   6.396  1.00  1.37           C  
ATOM    778  C   VAL A  51     -32.905  19.900   5.644  1.00  1.37           C  
ATOM    779  O   VAL A  51     -31.863  19.237   5.548  1.00  1.37           O  
ATOM    780  CB  VAL A  51     -33.533  20.979   7.761  1.00  1.37           C  
ATOM    781  CG1 VAL A  51     -32.871  19.779   8.384  1.00  1.37           C  
ATOM    782  CG2 VAL A  51     -33.349  22.251   8.582  1.00  1.37           C  
ATOM    783  H   VAL A  51     -34.563  22.557   6.083  1.00  1.37           H  
ATOM    784  HA  VAL A  51     -31.900  21.560   6.521  1.00  1.37           H  
ATOM    785  HB  VAL A  51     -34.592  20.763   7.662  1.00  1.37           H  
ATOM    786 1HG1 VAL A  51     -33.298  19.594   9.346  1.00  1.37           H  
ATOM    787 2HG1 VAL A  51     -33.031  18.905   7.751  1.00  1.37           H  
ATOM    788 3HG1 VAL A  51     -31.806  19.964   8.479  1.00  1.37           H  
ATOM    789 1HG2 VAL A  51     -33.787  22.124   9.563  1.00  1.37           H  
ATOM    790 2HG2 VAL A  51     -32.291  22.470   8.671  1.00  1.37           H  
ATOM    791 3HG2 VAL A  51     -33.827  23.074   8.089  1.00  1.37           H  
ATOM    792  N   SER A  52     -34.068  19.522   5.121  1.00  1.26           N  
ATOM    793  CA  SER A  52     -34.216  18.296   4.377  1.00  1.26           C  
ATOM    794  C   SER A  52     -33.285  18.367   3.187  1.00  1.26           C  
ATOM    795  O   SER A  52     -32.597  17.396   2.890  1.00  1.26           O  
ATOM    796  CB  SER A  52     -35.652  18.139   3.928  1.00  1.26           C  
ATOM    797  OG  SER A  52     -36.501  18.011   5.037  1.00  1.26           O  
ATOM    798  H   SER A  52     -34.888  20.104   5.259  1.00  1.26           H  
ATOM    799  HA  SER A  52     -33.935  17.452   5.008  1.00  1.26           H  
ATOM    800 1HB  SER A  52     -35.947  18.997   3.332  1.00  1.26           H  
ATOM    801 2HB  SER A  52     -35.738  17.255   3.300  1.00  1.26           H  
ATOM    802  HG  SER A  52     -36.396  18.847   5.544  1.00  1.26           H  
ATOM    803  N   LEU A  53     -33.199  19.549   2.555  1.00  1.16           N  
ATOM    804  CA  LEU A  53     -32.305  19.745   1.429  1.00  1.16           C  
ATOM    805  C   LEU A  53     -30.852  19.554   1.838  1.00  1.16           C  
ATOM    806  O   LEU A  53     -30.105  18.913   1.112  1.00  1.16           O  
ATOM    807  CB  LEU A  53     -32.502  21.128   0.802  1.00  1.16           C  
ATOM    808  CG  LEU A  53     -33.824  21.311   0.063  1.00  1.16           C  
ATOM    809  CD1 LEU A  53     -33.969  22.761  -0.343  1.00  1.16           C  
ATOM    810  CD2 LEU A  53     -33.850  20.383  -1.129  1.00  1.16           C  
ATOM    811  H   LEU A  53     -33.801  20.317   2.848  1.00  1.16           H  
ATOM    812  HA  LEU A  53     -32.552  19.008   0.673  1.00  1.16           H  
ATOM    813 1HB  LEU A  53     -32.454  21.876   1.592  1.00  1.16           H  
ATOM    814 2HB  LEU A  53     -31.693  21.317   0.102  1.00  1.16           H  
ATOM    815  HG  LEU A  53     -34.646  21.059   0.713  1.00  1.16           H  
ATOM    816 1HD1 LEU A  53     -34.916  22.902  -0.863  1.00  1.16           H  
ATOM    817 2HD1 LEU A  53     -33.954  23.383   0.550  1.00  1.16           H  
ATOM    818 3HD1 LEU A  53     -33.147  23.039  -0.998  1.00  1.16           H  
ATOM    819 1HD2 LEU A  53     -34.795  20.497  -1.659  1.00  1.16           H  
ATOM    820 2HD2 LEU A  53     -33.037  20.618  -1.793  1.00  1.16           H  
ATOM    821 3HD2 LEU A  53     -33.752  19.358  -0.781  1.00  1.16           H  
ATOM    822  N   THR A  54     -30.440  20.005   3.023  1.00  1.07           N  
ATOM    823  CA  THR A  54     -29.047  19.749   3.392  1.00  1.07           C  
ATOM    824  C   THR A  54     -28.761  18.257   3.390  1.00  1.07           C  
ATOM    825  O   THR A  54     -27.791  17.790   2.784  1.00  1.07           O  
ATOM    826  CB  THR A  54     -28.724  20.256   4.806  1.00  1.07           C  
ATOM    827  OG1 THR A  54     -28.867  21.631   4.853  1.00  1.07           O  
ATOM    828  CG2 THR A  54     -27.340  19.918   5.173  1.00  1.07           C  
ATOM    829  H   THR A  54     -31.060  20.557   3.620  1.00  1.07           H  
ATOM    830  HA  THR A  54     -28.395  20.239   2.670  1.00  1.07           H  
ATOM    831  HB  THR A  54     -29.409  19.801   5.515  1.00  1.07           H  
ATOM    832  HG1 THR A  54     -28.146  22.012   4.322  1.00  1.07           H  
ATOM    833 1HG2 THR A  54     -27.128  20.278   6.177  1.00  1.07           H  
ATOM    834 2HG2 THR A  54     -27.232  18.856   5.133  1.00  1.07           H  
ATOM    835 3HG2 THR A  54     -26.668  20.384   4.476  1.00  1.07           H  
ATOM    836  N   ALA A  55     -29.605  17.503   4.077  1.00  1.00           N  
ATOM    837  CA  ALA A  55     -29.429  16.060   4.152  1.00  1.00           C  
ATOM    838  C   ALA A  55     -29.596  15.389   2.781  1.00  1.00           C  
ATOM    839  O   ALA A  55     -28.887  14.431   2.462  1.00  1.00           O  
ATOM    840  CB  ALA A  55     -30.389  15.497   5.163  1.00  1.00           C  
ATOM    841  H   ALA A  55     -30.397  17.958   4.546  1.00  1.00           H  
ATOM    842  HA  ALA A  55     -28.418  15.854   4.488  1.00  1.00           H  
ATOM    843 1HB  ALA A  55     -30.251  14.417   5.251  1.00  1.00           H  
ATOM    844 2HB  ALA A  55     -30.215  15.966   6.128  1.00  1.00           H  
ATOM    845 3HB  ALA A  55     -31.392  15.723   4.838  1.00  1.00           H  
ATOM    846  N   LEU A  56     -30.521  15.899   1.969  1.00  0.95           N  
ATOM    847  CA  LEU A  56     -30.830  15.335   0.666  1.00  0.95           C  
ATOM    848  C   LEU A  56     -29.616  15.493  -0.240  1.00  0.95           C  
ATOM    849  O   LEU A  56     -29.225  14.551  -0.932  1.00  0.95           O  
ATOM    850  CB  LEU A  56     -31.959  16.103   0.011  1.00  0.95           C  
ATOM    851  CG  LEU A  56     -32.489  15.562  -1.244  1.00  0.95           C  
ATOM    852  CD1 LEU A  56     -33.218  14.264  -0.959  1.00  0.95           C  
ATOM    853  CD2 LEU A  56     -33.296  16.596  -1.872  1.00  0.95           C  
ATOM    854  H   LEU A  56     -31.071  16.690   2.283  1.00  0.95           H  
ATOM    855  HA  LEU A  56     -31.078  14.283   0.775  1.00  0.95           H  
ATOM    856 1HB  LEU A  56     -32.785  16.165   0.713  1.00  0.95           H  
ATOM    857 2HB  LEU A  56     -31.610  17.107  -0.196  1.00  0.95           H  
ATOM    858  HG  LEU A  56     -31.696  15.292  -1.881  1.00  0.95           H  
ATOM    859 1HD1 LEU A  56     -33.606  13.844  -1.881  1.00  0.95           H  
ATOM    860 2HD1 LEU A  56     -32.540  13.567  -0.498  1.00  0.95           H  
ATOM    861 3HD1 LEU A  56     -34.049  14.467  -0.283  1.00  0.95           H  
ATOM    862 1HD2 LEU A  56     -33.690  16.216  -2.795  1.00  0.95           H  
ATOM    863 2HD2 LEU A  56     -34.084  16.867  -1.210  1.00  0.95           H  
ATOM    864 3HD2 LEU A  56     -32.669  17.464  -2.056  1.00  0.95           H  
ATOM    865  N   PHE A  57     -29.031  16.711  -0.228  1.00  0.91           N  
ATOM    866  CA  PHE A  57     -27.845  17.068  -1.008  1.00  0.91           C  
ATOM    867  C   PHE A  57     -26.664  16.270  -0.563  1.00  0.91           C  
ATOM    868  O   PHE A  57     -25.874  15.797  -1.386  1.00  0.91           O  
ATOM    869  CB  PHE A  57     -27.561  18.557  -0.995  1.00  0.91           C  
ATOM    870  CG  PHE A  57     -28.292  19.265  -2.086  1.00  0.91           C  
ATOM    871  CD1 PHE A  57     -29.545  19.820  -1.933  1.00  0.91           C  
ATOM    872  CD2 PHE A  57     -27.670  19.384  -3.304  1.00  0.91           C  
ATOM    873  CE1 PHE A  57     -30.140  20.482  -2.975  1.00  0.91           C  
ATOM    874  CE2 PHE A  57     -28.264  20.038  -4.358  1.00  0.91           C  
ATOM    875  CZ  PHE A  57     -29.499  20.592  -4.190  1.00  0.91           C  
ATOM    876  H   PHE A  57     -29.436  17.430   0.363  1.00  0.91           H  
ATOM    877  HA  PHE A  57     -28.038  16.850  -2.036  1.00  0.91           H  
ATOM    878 1HB  PHE A  57     -27.866  18.985  -0.039  1.00  0.91           H  
ATOM    879 2HB  PHE A  57     -26.495  18.738  -1.112  1.00  0.91           H  
ATOM    880  HD1 PHE A  57     -30.054  19.748  -0.997  1.00  0.91           H  
ATOM    881  HD2 PHE A  57     -26.685  18.952  -3.408  1.00  0.91           H  
ATOM    882  HE1 PHE A  57     -31.119  20.926  -2.847  1.00  0.91           H  
ATOM    883  HE2 PHE A  57     -27.751  20.124  -5.314  1.00  0.91           H  
ATOM    884  HZ  PHE A  57     -29.979  21.120  -5.011  1.00  0.91           H  
ATOM    885  N   SER A  58     -26.556  16.066   0.741  1.00  0.87           N  
ATOM    886  CA  SER A  58     -25.493  15.233   1.209  1.00  0.87           C  
ATOM    887  C   SER A  58     -25.673  13.885   0.549  1.00  0.87           C  
ATOM    888  O   SER A  58     -24.773  13.412  -0.136  1.00  0.87           O  
ATOM    889  CB  SER A  58     -25.551  15.117   2.720  1.00  0.87           C  
ATOM    890  OG  SER A  58     -24.560  14.268   3.204  1.00  0.87           O  
ATOM    891  H   SER A  58     -27.197  16.499   1.406  1.00  0.87           H  
ATOM    892  HA  SER A  58     -24.542  15.649   0.900  1.00  0.87           H  
ATOM    893 1HB  SER A  58     -25.425  16.107   3.153  1.00  0.87           H  
ATOM    894 2HB  SER A  58     -26.517  14.753   3.024  1.00  0.87           H  
ATOM    895  HG  SER A  58     -24.848  13.377   2.974  1.00  0.87           H  
ATOM    896  N   GLY A  59     -26.885  13.330   0.644  1.00  0.85           N  
ATOM    897  CA  GLY A  59     -27.217  12.025   0.089  1.00  0.85           C  
ATOM    898  C   GLY A  59     -26.918  11.864  -1.402  1.00  0.85           C  
ATOM    899  O   GLY A  59     -26.084  11.039  -1.791  1.00  0.85           O  
ATOM    900  H   GLY A  59     -27.604  13.814   1.182  1.00  0.85           H  
ATOM    901 1HA  GLY A  59     -26.696  11.259   0.648  1.00  0.85           H  
ATOM    902 2HA  GLY A  59     -28.278  11.850   0.257  1.00  0.85           H  
ATOM    903  N   MET A  60     -27.531  12.694  -2.236  1.00  0.84           N  
ATOM    904  CA  MET A  60     -27.386  12.587  -3.687  1.00  0.84           C  
ATOM    905  C   MET A  60     -25.939  12.729  -4.175  1.00  0.84           C  
ATOM    906  O   MET A  60     -25.588  12.170  -5.214  1.00  0.84           O  
ATOM    907  CB  MET A  60     -28.284  13.632  -4.331  1.00  0.84           C  
ATOM    908  CG  MET A  60     -27.830  14.938  -4.098  1.00  0.84           C  
ATOM    909  SD  MET A  60     -28.807  16.247  -4.805  1.00  0.84           S  
ATOM    910  CE  MET A  60     -30.278  16.224  -3.920  1.00  0.84           C  
ATOM    911  H   MET A  60     -28.152  13.399  -1.842  1.00  0.84           H  
ATOM    912  HA  MET A  60     -27.733  11.598  -3.985  1.00  0.84           H  
ATOM    913 1HB  MET A  60     -28.357  13.463  -5.407  1.00  0.84           H  
ATOM    914 2HB  MET A  60     -29.276  13.586  -3.901  1.00  0.84           H  
ATOM    915 1HG  MET A  60     -27.725  15.059  -3.060  1.00  0.84           H  
ATOM    916 2HG  MET A  60     -26.878  14.978  -4.547  1.00  0.84           H  
ATOM    917 1HE  MET A  60     -30.925  16.985  -4.278  1.00  0.84           H  
ATOM    918 2HE  MET A  60     -30.758  15.256  -4.036  1.00  0.84           H  
ATOM    919 3HE  MET A  60     -30.068  16.412  -2.892  1.00  0.84           H  
ATOM    920  N   PHE A  61     -25.086  13.436  -3.425  1.00  0.83           N  
ATOM    921  CA  PHE A  61     -23.691  13.573  -3.808  1.00  0.83           C  
ATOM    922  C   PHE A  61     -22.738  12.710  -2.992  1.00  0.83           C  
ATOM    923  O   PHE A  61     -21.525  12.818  -3.185  1.00  0.83           O  
ATOM    924  CB  PHE A  61     -23.227  15.040  -3.707  1.00  0.83           C  
ATOM    925  CG  PHE A  61     -23.797  15.965  -4.757  1.00  0.83           C  
ATOM    926  CD1 PHE A  61     -24.933  16.697  -4.553  1.00  0.83           C  
ATOM    927  CD2 PHE A  61     -23.150  16.111  -5.955  1.00  0.83           C  
ATOM    928  CE1 PHE A  61     -25.423  17.530  -5.539  1.00  0.83           C  
ATOM    929  CE2 PHE A  61     -23.633  16.954  -6.934  1.00  0.83           C  
ATOM    930  CZ  PHE A  61     -24.774  17.657  -6.720  1.00  0.83           C  
ATOM    931  H   PHE A  61     -25.408  13.919  -2.580  1.00  0.83           H  
ATOM    932  HA  PHE A  61     -23.599  13.268  -4.848  1.00  0.83           H  
ATOM    933 1HB  PHE A  61     -23.515  15.430  -2.728  1.00  0.83           H  
ATOM    934 2HB  PHE A  61     -22.141  15.087  -3.765  1.00  0.83           H  
ATOM    935  HD1 PHE A  61     -25.458  16.606  -3.606  1.00  0.83           H  
ATOM    936  HD2 PHE A  61     -22.235  15.548  -6.126  1.00  0.83           H  
ATOM    937  HE1 PHE A  61     -26.326  18.085  -5.381  1.00  0.83           H  
ATOM    938  HE2 PHE A  61     -23.103  17.058  -7.881  1.00  0.83           H  
ATOM    939  HZ  PHE A  61     -25.166  18.319  -7.492  1.00  0.83           H  
ATOM    940  N   VAL A  62     -23.225  11.819  -2.108  1.00  0.82           N  
ATOM    941  CA  VAL A  62     -22.235  11.118  -1.285  1.00  0.82           C  
ATOM    942  C   VAL A  62     -21.494  10.123  -2.149  1.00  0.82           C  
ATOM    943  O   VAL A  62     -20.272  10.007  -2.082  1.00  0.82           O  
ATOM    944  CB  VAL A  62     -22.765  10.254  -0.136  1.00  0.82           C  
ATOM    945  CG1 VAL A  62     -21.610   9.707   0.445  1.00  0.82           C  
ATOM    946  CG2 VAL A  62     -23.550  10.946   0.872  1.00  0.82           C  
ATOM    947  H   VAL A  62     -24.229  11.679  -1.976  1.00  0.82           H  
ATOM    948  HA  VAL A  62     -21.514  11.818  -0.883  1.00  0.82           H  
ATOM    949  HB  VAL A  62     -23.348   9.433  -0.541  1.00  0.82           H  
ATOM    950 1HG1 VAL A  62     -21.890   9.039   1.238  1.00  0.82           H  
ATOM    951 2HG1 VAL A  62     -21.063   9.195  -0.320  1.00  0.82           H  
ATOM    952 3HG1 VAL A  62     -21.017  10.524   0.839  1.00  0.82           H  
ATOM    953 1HG2 VAL A  62     -23.830  10.254   1.657  1.00  0.82           H  
ATOM    954 2HG2 VAL A  62     -22.983  11.771   1.299  1.00  0.82           H  
ATOM    955 3HG2 VAL A  62     -24.408  11.281   0.405  1.00  0.82           H  
ATOM    956  N   VAL A  63     -22.247   9.386  -2.963  1.00  0.82           N  
ATOM    957  CA  VAL A  63     -21.673   8.353  -3.810  1.00  0.82           C  
ATOM    958  C   VAL A  63     -20.725   8.976  -4.798  1.00  0.82           C  
ATOM    959  O   VAL A  63     -19.625   8.466  -5.032  1.00  0.82           O  
ATOM    960  CB  VAL A  63     -22.759   7.609  -4.586  1.00  0.82           C  
ATOM    961  CG1 VAL A  63     -22.110   6.673  -5.566  1.00  0.82           C  
ATOM    962  CG2 VAL A  63     -23.618   6.891  -3.620  1.00  0.82           C  
ATOM    963  H   VAL A  63     -23.245   9.547  -2.973  1.00  0.82           H  
ATOM    964  HA  VAL A  63     -21.127   7.645  -3.185  1.00  0.82           H  
ATOM    965  HB  VAL A  63     -23.358   8.318  -5.158  1.00  0.82           H  
ATOM    966 1HG1 VAL A  63     -22.857   6.157  -6.121  1.00  0.82           H  
ATOM    967 2HG1 VAL A  63     -21.484   7.239  -6.256  1.00  0.82           H  
ATOM    968 3HG1 VAL A  63     -21.499   5.950  -5.035  1.00  0.82           H  
ATOM    969 1HG2 VAL A  63     -24.397   6.350  -4.141  1.00  0.82           H  
ATOM    970 2HG2 VAL A  63     -23.006   6.213  -3.071  1.00  0.82           H  
ATOM    971 3HG2 VAL A  63     -24.062   7.608  -2.941  1.00  0.82           H  
ATOM    972  N   GLY A  64     -21.162  10.099  -5.360  1.00  0.82           N  
ATOM    973  CA  GLY A  64     -20.369  10.839  -6.311  1.00  0.82           C  
ATOM    974  C   GLY A  64     -19.045  11.193  -5.672  1.00  0.82           C  
ATOM    975  O   GLY A  64     -17.983  10.836  -6.187  1.00  0.82           O  
ATOM    976  H   GLY A  64     -22.073  10.446  -5.098  1.00  0.82           H  
ATOM    977 1HA  GLY A  64     -20.205  10.223  -7.183  1.00  0.82           H  
ATOM    978 2HA  GLY A  64     -20.899  11.741  -6.620  1.00  0.82           H  
ATOM    979  N   ALA A  65     -19.112  11.849  -4.511  1.00  0.84           N  
ATOM    980  CA  ALA A  65     -17.925  12.251  -3.782  1.00  0.84           C  
ATOM    981  C   ALA A  65     -17.042  11.062  -3.438  1.00  0.84           C  
ATOM    982  O   ALA A  65     -15.822  11.170  -3.519  1.00  0.84           O  
ATOM    983  CB  ALA A  65     -18.321  12.954  -2.514  1.00  0.84           C  
ATOM    984  H   ALA A  65     -20.017  12.101  -4.113  1.00  0.84           H  
ATOM    985  HA  ALA A  65     -17.355  12.934  -4.405  1.00  0.84           H  
ATOM    986 1HB  ALA A  65     -17.426  13.252  -2.002  1.00  0.84           H  
ATOM    987 2HB  ALA A  65     -18.932  13.828  -2.741  1.00  0.84           H  
ATOM    988 3HB  ALA A  65     -18.893  12.270  -1.887  1.00  0.84           H  
ATOM    989  N   GLY A  66     -17.641   9.919  -3.101  1.00  0.86           N  
ATOM    990  CA  GLY A  66     -16.889   8.712  -2.786  1.00  0.86           C  
ATOM    991  C   GLY A  66     -16.024   8.294  -3.968  1.00  0.86           C  
ATOM    992  O   GLY A  66     -14.803   8.139  -3.836  1.00  0.86           O  
ATOM    993  H   GLY A  66     -18.656   9.893  -3.023  1.00  0.86           H  
ATOM    994 1HA  GLY A  66     -16.257   8.896  -1.922  1.00  0.86           H  
ATOM    995 2HA  GLY A  66     -17.584   7.911  -2.526  1.00  0.86           H  
ATOM    996  N   GLY A  67     -16.654   8.122  -5.132  1.00  0.90           N  
ATOM    997  CA  GLY A  67     -15.916   7.723  -6.326  1.00  0.90           C  
ATOM    998  C   GLY A  67     -14.846   8.756  -6.669  1.00  0.90           C  
ATOM    999  O   GLY A  67     -13.700   8.406  -6.991  1.00  0.90           O  
ATOM   1000  H   GLY A  67     -17.664   8.281  -5.176  1.00  0.90           H  
ATOM   1001 1HA  GLY A  67     -15.451   6.752  -6.161  1.00  0.90           H  
ATOM   1002 2HA  GLY A  67     -16.609   7.616  -7.160  1.00  0.90           H  
ATOM   1003  N   LEU A  68     -15.205  10.032  -6.557  1.00  0.93           N  
ATOM   1004  CA  LEU A  68     -14.268  11.091  -6.853  1.00  0.93           C  
ATOM   1005  C   LEU A  68     -13.102  11.066  -5.888  1.00  0.93           C  
ATOM   1006  O   LEU A  68     -11.973  11.253  -6.310  1.00  0.93           O  
ATOM   1007  CB  LEU A  68     -14.982  12.434  -6.798  1.00  0.93           C  
ATOM   1008  CG  LEU A  68     -15.988  12.678  -7.921  1.00  0.93           C  
ATOM   1009  CD1 LEU A  68     -16.804  13.909  -7.615  1.00  0.93           C  
ATOM   1010  CD2 LEU A  68     -15.241  12.845  -9.221  1.00  0.93           C  
ATOM   1011  H   LEU A  68     -16.159  10.272  -6.282  1.00  0.93           H  
ATOM   1012  HA  LEU A  68     -13.885  10.940  -7.861  1.00  0.93           H  
ATOM   1013 1HB  LEU A  68     -15.523  12.483  -5.868  1.00  0.93           H  
ATOM   1014 2HB  LEU A  68     -14.242  13.227  -6.826  1.00  0.93           H  
ATOM   1015  HG  LEU A  68     -16.659  11.839  -7.997  1.00  0.93           H  
ATOM   1016 1HD1 LEU A  68     -17.524  14.071  -8.419  1.00  0.93           H  
ATOM   1017 2HD1 LEU A  68     -17.336  13.763  -6.678  1.00  0.93           H  
ATOM   1018 3HD1 LEU A  68     -16.148  14.771  -7.531  1.00  0.93           H  
ATOM   1019 1HD2 LEU A  68     -15.952  13.023 -10.021  1.00  0.93           H  
ATOM   1020 2HD2 LEU A  68     -14.566  13.695  -9.144  1.00  0.93           H  
ATOM   1021 3HD2 LEU A  68     -14.671  11.942  -9.432  1.00  0.93           H  
ATOM   1022  N   ALA A  69     -13.345  10.801  -4.603  1.00  0.96           N  
ATOM   1023  CA  ALA A  69     -12.271  10.775  -3.615  1.00  0.96           C  
ATOM   1024  C   ALA A  69     -11.242   9.717  -3.952  1.00  0.96           C  
ATOM   1025  O   ALA A  69     -10.034   9.962  -3.920  1.00  0.96           O  
ATOM   1026  CB  ALA A  69     -12.834  10.482  -2.243  1.00  0.96           C  
ATOM   1027  H   ALA A  69     -14.297  10.648  -4.288  1.00  0.96           H  
ATOM   1028  HA  ALA A  69     -11.785  11.748  -3.606  1.00  0.96           H  
ATOM   1029 1HB  ALA A  69     -12.038  10.481  -1.515  1.00  0.96           H  
ATOM   1030 2HB  ALA A  69     -13.564  11.244  -1.981  1.00  0.96           H  
ATOM   1031 3HB  ALA A  69     -13.319   9.508  -2.249  1.00  0.96           H  
ATOM   1032  N   ASP A  70     -11.711   8.545  -4.373  1.00  0.96           N  
ATOM   1033  CA  ASP A  70     -10.793   7.476  -4.740  1.00  0.96           C  
ATOM   1034  C   ASP A  70      -9.882   7.887  -5.900  1.00  0.96           C  
ATOM   1035  O   ASP A  70      -8.706   7.506  -5.943  1.00  0.96           O  
ATOM   1036  CB  ASP A  70     -11.579   6.191  -5.042  1.00  0.96           C  
ATOM   1037  CG  ASP A  70     -12.101   5.482  -3.737  1.00  0.96           C  
ATOM   1038  OD1 ASP A  70     -11.630   5.812  -2.654  1.00  0.96           O  
ATOM   1039  OD2 ASP A  70     -12.951   4.625  -3.823  1.00  0.96           O  
ATOM   1040  H   ASP A  70     -12.725   8.390  -4.400  1.00  0.96           H  
ATOM   1041  HA  ASP A  70     -10.155   7.273  -3.884  1.00  0.96           H  
ATOM   1042 1HB  ASP A  70     -12.446   6.450  -5.663  1.00  0.96           H  
ATOM   1043 2HB  ASP A  70     -10.969   5.503  -5.614  1.00  0.96           H  
ATOM   1044  N   LYS A  71     -10.424   8.678  -6.828  1.00  0.95           N  
ATOM   1045  CA  LYS A  71      -9.688   9.145  -8.002  1.00  0.95           C  
ATOM   1046  C   LYS A  71      -8.828  10.417  -7.787  1.00  0.95           C  
ATOM   1047  O   LYS A  71      -7.684  10.482  -8.247  1.00  0.95           O  
ATOM   1048  CB  LYS A  71     -10.695   9.369  -9.134  1.00  0.95           C  
ATOM   1049  CG  LYS A  71     -10.114   9.775 -10.471  1.00  0.95           C  
ATOM   1050  CD  LYS A  71     -11.227   9.875 -11.522  1.00  0.95           C  
ATOM   1051  CE  LYS A  71     -10.697  10.335 -12.872  1.00  0.95           C  
ATOM   1052  NZ  LYS A  71      -9.858   9.294 -13.514  1.00  0.95           N  
ATOM   1053  H   LYS A  71     -11.412   8.931  -6.733  1.00  0.95           H  
ATOM   1054  HA  LYS A  71      -9.005   8.359  -8.306  1.00  0.95           H  
ATOM   1055 1HB  LYS A  71     -11.268   8.453  -9.286  1.00  0.95           H  
ATOM   1056 2HB  LYS A  71     -11.405  10.142  -8.827  1.00  0.95           H  
ATOM   1057 1HG  LYS A  71      -9.617  10.743 -10.372  1.00  0.95           H  
ATOM   1058 2HG  LYS A  71      -9.381   9.034 -10.792  1.00  0.95           H  
ATOM   1059 1HD  LYS A  71     -11.696   8.891 -11.651  1.00  0.95           H  
ATOM   1060 2HD  LYS A  71     -11.989  10.575 -11.179  1.00  0.95           H  
ATOM   1061 1HE  LYS A  71     -11.537  10.565 -13.527  1.00  0.95           H  
ATOM   1062 2HE  LYS A  71     -10.098  11.234 -12.731  1.00  0.95           H  
ATOM   1063 1HZ  LYS A  71      -9.523   9.626 -14.405  1.00  0.95           H  
ATOM   1064 2HZ  LYS A  71      -9.075   9.071 -12.920  1.00  0.95           H  
ATOM   1065 3HZ  LYS A  71     -10.436   8.456 -13.653  1.00  0.95           H  
ATOM   1066  N   ILE A  72      -9.393  11.439  -7.132  1.00  0.91           N  
ATOM   1067  CA  ILE A  72      -8.741  12.743  -6.978  1.00  0.91           C  
ATOM   1068  C   ILE A  72      -7.889  12.875  -5.712  1.00  0.91           C  
ATOM   1069  O   ILE A  72      -6.994  13.722  -5.657  1.00  0.91           O  
ATOM   1070  CB  ILE A  72      -9.778  13.894  -6.978  1.00  0.91           C  
ATOM   1071  CG1 ILE A  72      -9.095  15.185  -7.373  1.00  0.91           C  
ATOM   1072  CG2 ILE A  72     -10.416  14.095  -5.581  1.00  0.91           C  
ATOM   1073  CD1 ILE A  72      -8.613  15.199  -8.803  1.00  0.91           C  
ATOM   1074  H   ILE A  72     -10.318  11.315  -6.754  1.00  0.91           H  
ATOM   1075  HA  ILE A  72      -8.084  12.886  -7.833  1.00  0.91           H  
ATOM   1076  HB  ILE A  72     -10.559  13.671  -7.702  1.00  0.91           H  
ATOM   1077 1HG1 ILE A  72      -9.783  16.014  -7.222  1.00  0.91           H  
ATOM   1078 2HG1 ILE A  72      -8.237  15.321  -6.742  1.00  0.91           H  
ATOM   1079 1HG2 ILE A  72     -11.136  14.908  -5.625  1.00  0.91           H  
ATOM   1080 2HG2 ILE A  72     -10.915  13.194  -5.272  1.00  0.91           H  
ATOM   1081 3HG2 ILE A  72      -9.646  14.342  -4.849  1.00  0.91           H  
ATOM   1082 1HD1 ILE A  72      -8.123  16.150  -9.013  1.00  0.91           H  
ATOM   1083 2HD1 ILE A  72      -7.903  14.384  -8.956  1.00  0.91           H  
ATOM   1084 3HD1 ILE A  72      -9.461  15.072  -9.474  1.00  0.91           H  
ATOM   1085  N   GLY A  73      -8.159  12.049  -4.701  1.00  0.87           N  
ATOM   1086  CA  GLY A  73      -7.453  12.107  -3.430  1.00  0.87           C  
ATOM   1087  C   GLY A  73      -8.428  12.323  -2.283  1.00  0.87           C  
ATOM   1088  O   GLY A  73      -9.274  13.227  -2.314  1.00  0.87           O  
ATOM   1089  H   GLY A  73      -8.897  11.352  -4.775  1.00  0.87           H  
ATOM   1090 1HA  GLY A  73      -6.904  11.180  -3.269  1.00  0.87           H  
ATOM   1091 2HA  GLY A  73      -6.725  12.916  -3.451  1.00  0.87           H  
ATOM   1092  N   ARG A  74      -8.292  11.494  -1.250  1.00  0.82           N  
ATOM   1093  CA  ARG A  74      -9.188  11.543  -0.098  1.00  0.82           C  
ATOM   1094  C   ARG A  74      -8.970  12.762   0.798  1.00  0.82           C  
ATOM   1095  O   ARG A  74      -9.925  13.336   1.340  1.00  0.82           O  
ATOM   1096  CB  ARG A  74      -9.006  10.332   0.772  1.00  0.82           C  
ATOM   1097  CG  ARG A  74      -9.632   9.027   0.332  1.00  0.82           C  
ATOM   1098  CD  ARG A  74      -8.900   8.414  -0.781  1.00  0.82           C  
ATOM   1099  NE  ARG A  74      -9.403   7.101  -1.112  1.00  0.82           N  
ATOM   1100  CZ  ARG A  74      -8.954   5.981  -0.532  1.00  0.82           C  
ATOM   1101  NH1 ARG A  74      -8.028   6.059   0.408  1.00  0.82           N  
ATOM   1102  NH2 ARG A  74      -9.464   4.834  -0.910  1.00  0.82           N  
ATOM   1103  H   ARG A  74      -7.548  10.788  -1.291  1.00  0.82           H  
ATOM   1104  HA  ARG A  74     -10.212  11.564  -0.467  1.00  0.82           H  
ATOM   1105 1HB  ARG A  74      -7.945  10.161   0.962  1.00  0.82           H  
ATOM   1106 2HB  ARG A  74      -9.476  10.578   1.696  1.00  0.82           H  
ATOM   1107 1HG  ARG A  74      -9.611   8.333   1.171  1.00  0.82           H  
ATOM   1108 2HG  ARG A  74     -10.662   9.193   0.024  1.00  0.82           H  
ATOM   1109 1HD  ARG A  74      -8.958   9.043  -1.671  1.00  0.82           H  
ATOM   1110 2HD  ARG A  74      -7.866   8.303  -0.482  1.00  0.82           H  
ATOM   1111  HE  ARG A  74     -10.147   6.988  -1.824  1.00  0.82           H  
ATOM   1112 1HH1 ARG A  74      -7.682   6.970   0.677  1.00  0.82           H  
ATOM   1113 2HH1 ARG A  74      -7.675   5.226   0.887  1.00  0.82           H  
ATOM   1114 1HH2 ARG A  74     -10.212   4.855  -1.628  1.00  0.82           H  
ATOM   1115 2HH2 ARG A  74      -9.159   3.966  -0.504  1.00  0.82           H  
ATOM   1116  N   VAL A  75      -7.708  13.128   1.016  1.00  0.77           N  
ATOM   1117  CA  VAL A  75      -7.406  14.235   1.910  1.00  0.77           C  
ATOM   1118  C   VAL A  75      -7.861  15.500   1.214  1.00  0.77           C  
ATOM   1119  O   VAL A  75      -8.519  16.348   1.818  1.00  0.77           O  
ATOM   1120  CB  VAL A  75      -5.907  14.299   2.244  1.00  0.77           C  
ATOM   1121  CG1 VAL A  75      -5.605  15.540   3.091  1.00  0.77           C  
ATOM   1122  CG2 VAL A  75      -5.484  13.028   2.959  1.00  0.77           C  
ATOM   1123  H   VAL A  75      -6.942  12.660   0.530  1.00  0.77           H  
ATOM   1124  HA  VAL A  75      -7.966  14.115   2.836  1.00  0.77           H  
ATOM   1125  HB  VAL A  75      -5.342  14.395   1.320  1.00  0.77           H  
ATOM   1126 1HG1 VAL A  75      -4.530  15.579   3.299  1.00  0.77           H  
ATOM   1127 2HG1 VAL A  75      -5.902  16.431   2.544  1.00  0.77           H  
ATOM   1128 3HG1 VAL A  75      -6.154  15.489   4.033  1.00  0.77           H  
ATOM   1129 1HG2 VAL A  75      -4.416  13.082   3.166  1.00  0.77           H  
ATOM   1130 2HG2 VAL A  75      -6.039  12.930   3.889  1.00  0.77           H  
ATOM   1131 3HG2 VAL A  75      -5.685  12.164   2.319  1.00  0.77           H  
ATOM   1132  N   LYS A  76      -7.545  15.607  -0.081  1.00  0.72           N  
ATOM   1133  CA  LYS A  76      -7.971  16.742  -0.879  1.00  0.72           C  
ATOM   1134  C   LYS A  76      -9.483  16.894  -0.826  1.00  0.72           C  
ATOM   1135  O   LYS A  76      -9.977  17.977  -0.518  1.00  0.72           O  
ATOM   1136  CB  LYS A  76      -7.509  16.566  -2.323  1.00  0.72           C  
ATOM   1137  CG  LYS A  76      -7.901  17.675  -3.280  1.00  0.72           C  
ATOM   1138  CD  LYS A  76      -7.327  17.389  -4.653  1.00  0.72           C  
ATOM   1139  CE  LYS A  76      -7.876  18.326  -5.717  1.00  0.72           C  
ATOM   1140  NZ  LYS A  76      -7.435  19.741  -5.502  1.00  0.72           N  
ATOM   1141  H   LYS A  76      -6.965  14.891  -0.526  1.00  0.72           H  
ATOM   1142  HA  LYS A  76      -7.523  17.646  -0.467  1.00  0.72           H  
ATOM   1143 1HB  LYS A  76      -6.423  16.468  -2.345  1.00  0.72           H  
ATOM   1144 2HB  LYS A  76      -7.916  15.630  -2.718  1.00  0.72           H  
ATOM   1145 1HG  LYS A  76      -8.987  17.719  -3.350  1.00  0.72           H  
ATOM   1146 2HG  LYS A  76      -7.531  18.631  -2.918  1.00  0.72           H  
ATOM   1147 1HD  LYS A  76      -6.242  17.495  -4.618  1.00  0.72           H  
ATOM   1148 2HD  LYS A  76      -7.554  16.360  -4.906  1.00  0.72           H  
ATOM   1149 1HE  LYS A  76      -7.532  17.993  -6.696  1.00  0.72           H  
ATOM   1150 2HE  LYS A  76      -8.965  18.285  -5.696  1.00  0.72           H  
ATOM   1151 1HZ  LYS A  76      -7.821  20.329  -6.227  1.00  0.72           H  
ATOM   1152 2HZ  LYS A  76      -7.759  20.063  -4.600  1.00  0.72           H  
ATOM   1153 3HZ  LYS A  76      -6.426  19.789  -5.531  1.00  0.72           H  
ATOM   1154  N   MET A  77     -10.225  15.804  -1.066  1.00  0.69           N  
ATOM   1155  CA  MET A  77     -11.678  15.880  -1.019  1.00  0.69           C  
ATOM   1156  C   MET A  77     -12.185  16.290   0.365  1.00  0.69           C  
ATOM   1157  O   MET A  77     -13.120  17.093   0.469  1.00  0.69           O  
ATOM   1158  CB  MET A  77     -12.286  14.553  -1.428  1.00  0.69           C  
ATOM   1159  CG  MET A  77     -13.802  14.577  -1.532  1.00  0.69           C  
ATOM   1160  SD  MET A  77     -14.416  15.633  -2.822  1.00  0.69           S  
ATOM   1161  CE  MET A  77     -14.212  14.510  -4.167  1.00  0.69           C  
ATOM   1162  H   MET A  77      -9.786  14.918  -1.321  1.00  0.69           H  
ATOM   1163  HA  MET A  77     -12.006  16.633  -1.721  1.00  0.69           H  
ATOM   1164 1HB  MET A  77     -11.879  14.246  -2.392  1.00  0.69           H  
ATOM   1165 2HB  MET A  77     -12.003  13.788  -0.703  1.00  0.69           H  
ATOM   1166 1HG  MET A  77     -14.176  13.570  -1.706  1.00  0.69           H  
ATOM   1167 2HG  MET A  77     -14.201  14.921  -0.592  1.00  0.69           H  
ATOM   1168 1HE  MET A  77     -14.549  14.980  -5.089  1.00  0.69           H  
ATOM   1169 2HE  MET A  77     -13.164  14.233  -4.256  1.00  0.69           H  
ATOM   1170 3HE  MET A  77     -14.803  13.615  -3.970  1.00  0.69           H  
ATOM   1171  N   THR A  78     -11.548  15.786   1.430  1.00  0.67           N  
ATOM   1172  CA  THR A  78     -11.959  16.135   2.781  1.00  0.67           C  
ATOM   1173  C   THR A  78     -11.771  17.635   2.994  1.00  0.67           C  
ATOM   1174  O   THR A  78     -12.658  18.309   3.530  1.00  0.67           O  
ATOM   1175  CB  THR A  78     -11.152  15.366   3.847  1.00  0.67           C  
ATOM   1176  OG1 THR A  78     -11.343  13.959   3.674  1.00  0.67           O  
ATOM   1177  CG2 THR A  78     -11.657  15.768   5.227  1.00  0.67           C  
ATOM   1178  H   THR A  78     -10.792  15.113   1.306  1.00  0.67           H  
ATOM   1179  HA  THR A  78     -13.014  15.897   2.898  1.00  0.67           H  
ATOM   1180  HB  THR A  78     -10.090  15.601   3.756  1.00  0.67           H  
ATOM   1181  HG1 THR A  78     -10.991  13.696   2.790  1.00  0.67           H  
ATOM   1182 1HG2 THR A  78     -11.101  15.226   5.989  1.00  0.67           H  
ATOM   1183 2HG2 THR A  78     -11.519  16.841   5.366  1.00  0.67           H  
ATOM   1184 3HG2 THR A  78     -12.714  15.524   5.305  1.00  0.67           H  
ATOM   1185  N   ASN A  79     -10.619  18.163   2.555  1.00  0.66           N  
ATOM   1186  CA  ASN A  79     -10.334  19.587   2.677  1.00  0.66           C  
ATOM   1187  C   ASN A  79     -11.316  20.415   1.856  1.00  0.66           C  
ATOM   1188  O   ASN A  79     -11.779  21.455   2.321  1.00  0.66           O  
ATOM   1189  CB  ASN A  79      -8.904  19.881   2.274  1.00  0.66           C  
ATOM   1190  CG  ASN A  79      -7.916  19.446   3.314  1.00  0.66           C  
ATOM   1191  OD1 ASN A  79      -8.269  19.285   4.481  1.00  0.66           O  
ATOM   1192  ND2 ASN A  79      -6.685  19.257   2.916  1.00  0.66           N  
ATOM   1193  H   ASN A  79      -9.921  17.549   2.132  1.00  0.66           H  
ATOM   1194  HA  ASN A  79     -10.460  19.875   3.721  1.00  0.66           H  
ATOM   1195 1HB  ASN A  79      -8.680  19.365   1.339  1.00  0.66           H  
ATOM   1196 2HB  ASN A  79      -8.789  20.950   2.097  1.00  0.66           H  
ATOM   1197 1HD2 ASN A  79      -5.988  18.965   3.573  1.00  0.66           H  
ATOM   1198 2HD2 ASN A  79      -6.444  19.400   1.959  1.00  0.66           H  
ATOM   1199  N   ILE A  80     -11.708  19.924   0.673  1.00  0.65           N  
ATOM   1200  CA  ILE A  80     -12.691  20.634  -0.141  1.00  0.65           C  
ATOM   1201  C   ILE A  80     -13.989  20.718   0.632  1.00  0.65           C  
ATOM   1202  O   ILE A  80     -14.601  21.781   0.724  1.00  0.65           O  
ATOM   1203  CB  ILE A  80     -12.935  19.940  -1.497  1.00  0.65           C  
ATOM   1204  CG1 ILE A  80     -11.688  20.069  -2.392  1.00  0.65           C  
ATOM   1205  CG2 ILE A  80     -14.180  20.515  -2.164  1.00  0.65           C  
ATOM   1206  CD1 ILE A  80     -11.711  19.167  -3.622  1.00  0.65           C  
ATOM   1207  H   ILE A  80     -11.283  19.066   0.320  1.00  0.65           H  
ATOM   1208  HA  ILE A  80     -12.332  21.643  -0.328  1.00  0.65           H  
ATOM   1209  HB  ILE A  80     -13.096  18.880  -1.329  1.00  0.65           H  
ATOM   1210 1HG1 ILE A  80     -11.610  21.100  -2.726  1.00  0.65           H  
ATOM   1211 2HG1 ILE A  80     -10.809  19.835  -1.807  1.00  0.65           H  
ATOM   1212 1HG2 ILE A  80     -14.356  20.001  -3.107  1.00  0.65           H  
ATOM   1213 2HG2 ILE A  80     -15.036  20.371  -1.509  1.00  0.65           H  
ATOM   1214 3HG2 ILE A  80     -14.040  21.580  -2.349  1.00  0.65           H  
ATOM   1215 1HD1 ILE A  80     -10.807  19.325  -4.200  1.00  0.65           H  
ATOM   1216 2HD1 ILE A  80     -11.766  18.132  -3.324  1.00  0.65           H  
ATOM   1217 3HD1 ILE A  80     -12.578  19.411  -4.232  1.00  0.65           H  
ATOM   1218  N   GLY A  81     -14.383  19.603   1.228  1.00  0.65           N  
ATOM   1219  CA  GLY A  81     -15.580  19.542   2.038  1.00  0.65           C  
ATOM   1220  C   GLY A  81     -15.534  20.572   3.161  1.00  0.65           C  
ATOM   1221  O   GLY A  81     -16.472  21.352   3.342  1.00  0.65           O  
ATOM   1222  H   GLY A  81     -13.834  18.752   1.100  1.00  0.65           H  
ATOM   1223 1HA  GLY A  81     -16.455  19.708   1.414  1.00  0.65           H  
ATOM   1224 2HA  GLY A  81     -15.657  18.546   2.451  1.00  0.65           H  
ATOM   1225  N   LEU A  82     -14.457  20.583   3.934  1.00  0.65           N  
ATOM   1226  CA  LEU A  82     -14.355  21.539   5.027  1.00  0.65           C  
ATOM   1227  C   LEU A  82     -14.343  22.994   4.507  1.00  0.65           C  
ATOM   1228  O   LEU A  82     -14.987  23.873   5.087  1.00  0.65           O  
ATOM   1229  CB  LEU A  82     -13.144  21.172   5.882  1.00  0.65           C  
ATOM   1230  CG  LEU A  82     -13.329  19.851   6.701  1.00  0.65           C  
ATOM   1231  CD1 LEU A  82     -12.019  19.421   7.331  1.00  0.65           C  
ATOM   1232  CD2 LEU A  82     -14.378  20.094   7.802  1.00  0.65           C  
ATOM   1233  H   LEU A  82     -13.707  19.911   3.759  1.00  0.65           H  
ATOM   1234  HA  LEU A  82     -15.234  21.420   5.657  1.00  0.65           H  
ATOM   1235 1HB  LEU A  82     -12.288  21.039   5.221  1.00  0.65           H  
ATOM   1236 2HB  LEU A  82     -12.941  21.985   6.576  1.00  0.65           H  
ATOM   1237  HG  LEU A  82     -13.664  19.056   6.031  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  82     -12.165  18.499   7.894  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  82     -11.282  19.251   6.548  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  82     -11.665  20.191   8.007  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  82     -14.526  19.178   8.374  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  82     -14.024  20.885   8.466  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  82     -15.323  20.395   7.350  1.00  0.65           H  
ATOM   1244  N   LEU A  83     -13.691  23.265   3.377  1.00  0.66           N  
ATOM   1245  CA  LEU A  83     -13.729  24.628   2.849  1.00  0.66           C  
ATOM   1246  C   LEU A  83     -15.153  25.015   2.441  1.00  0.66           C  
ATOM   1247  O   LEU A  83     -15.615  26.121   2.739  1.00  0.66           O  
ATOM   1248  CB  LEU A  83     -12.794  24.744   1.648  1.00  0.66           C  
ATOM   1249  CG  LEU A  83     -11.316  24.666   1.987  1.00  0.66           C  
ATOM   1250  CD1 LEU A  83     -10.506  24.545   0.718  1.00  0.66           C  
ATOM   1251  CD2 LEU A  83     -10.936  25.906   2.766  1.00  0.66           C  
ATOM   1252  H   LEU A  83     -13.149  22.545   2.899  1.00  0.66           H  
ATOM   1253  HA  LEU A  83     -13.392  25.309   3.628  1.00  0.66           H  
ATOM   1254 1HB  LEU A  83     -13.021  23.929   0.958  1.00  0.66           H  
ATOM   1255 2HB  LEU A  83     -12.982  25.689   1.144  1.00  0.66           H  
ATOM   1256  HG  LEU A  83     -11.130  23.793   2.593  1.00  0.66           H  
ATOM   1257 1HD1 LEU A  83      -9.447  24.483   0.968  1.00  0.66           H  
ATOM   1258 2HD1 LEU A  83     -10.806  23.641   0.186  1.00  0.66           H  
ATOM   1259 3HD1 LEU A  83     -10.682  25.414   0.088  1.00  0.66           H  
ATOM   1260 1HD2 LEU A  83      -9.879  25.859   3.031  1.00  0.66           H  
ATOM   1261 2HD2 LEU A  83     -11.122  26.788   2.158  1.00  0.66           H  
ATOM   1262 3HD2 LEU A  83     -11.537  25.956   3.669  1.00  0.66           H  
ATOM   1263  N   LEU A  84     -15.874  24.084   1.808  1.00  0.67           N  
ATOM   1264  CA  LEU A  84     -17.250  24.335   1.399  1.00  0.67           C  
ATOM   1265  C   LEU A  84     -18.148  24.511   2.614  1.00  0.67           C  
ATOM   1266  O   LEU A  84     -19.056  25.343   2.602  1.00  0.67           O  
ATOM   1267  CB  LEU A  84     -17.785  23.195   0.533  1.00  0.67           C  
ATOM   1268  CG  LEU A  84     -17.215  23.029  -0.854  1.00  0.67           C  
ATOM   1269  CD1 LEU A  84     -17.760  21.711  -1.436  1.00  0.67           C  
ATOM   1270  CD2 LEU A  84     -17.613  24.228  -1.703  1.00  0.67           C  
ATOM   1271  H   LEU A  84     -15.449  23.185   1.582  1.00  0.67           H  
ATOM   1272  HA  LEU A  84     -17.276  25.248   0.816  1.00  0.67           H  
ATOM   1273 1HB  LEU A  84     -17.590  22.263   1.061  1.00  0.67           H  
ATOM   1274 2HB  LEU A  84     -18.858  23.313   0.431  1.00  0.67           H  
ATOM   1275  HG  LEU A  84     -16.133  22.964  -0.809  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  84     -17.361  21.558  -2.437  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  84     -17.455  20.882  -0.793  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  84     -18.848  21.753  -1.478  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  84     -17.210  24.110  -2.709  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  84     -18.700  24.295  -1.751  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  84     -17.215  25.134  -1.258  1.00  0.67           H  
ATOM   1282  N   SER A  85     -17.867  23.760   3.688  1.00  0.68           N  
ATOM   1283  CA  SER A  85     -18.661  23.825   4.907  1.00  0.68           C  
ATOM   1284  C   SER A  85     -18.607  25.232   5.451  1.00  0.68           C  
ATOM   1285  O   SER A  85     -19.631  25.811   5.841  1.00  0.68           O  
ATOM   1286  CB  SER A  85     -18.072  22.909   5.954  1.00  0.68           C  
ATOM   1287  OG  SER A  85     -18.132  21.580   5.551  1.00  0.68           O  
ATOM   1288  H   SER A  85     -17.114  23.078   3.632  1.00  0.68           H  
ATOM   1289  HA  SER A  85     -19.692  23.549   4.684  1.00  0.68           H  
ATOM   1290 1HB  SER A  85     -17.051  23.180   6.143  1.00  0.68           H  
ATOM   1291 2HB  SER A  85     -18.599  23.047   6.874  1.00  0.68           H  
ATOM   1292  HG  SER A  85     -17.564  21.517   4.748  1.00  0.68           H  
ATOM   1293  N   ILE A  86     -17.403  25.803   5.422  1.00  0.69           N  
ATOM   1294  CA  ILE A  86     -17.165  27.158   5.872  1.00  0.69           C  
ATOM   1295  C   ILE A  86     -17.876  28.178   4.993  1.00  0.69           C  
ATOM   1296  O   ILE A  86     -18.531  29.087   5.505  1.00  0.69           O  
ATOM   1297  CB  ILE A  86     -15.663  27.436   5.955  1.00  0.69           C  
ATOM   1298  CG1 ILE A  86     -15.076  26.595   7.096  1.00  0.69           C  
ATOM   1299  CG2 ILE A  86     -15.418  28.931   6.124  1.00  0.69           C  
ATOM   1300  CD1 ILE A  86     -13.600  26.561   7.114  1.00  0.69           C  
ATOM   1301  H   ILE A  86     -16.608  25.244   5.097  1.00  0.69           H  
ATOM   1302  HA  ILE A  86     -17.567  27.245   6.875  1.00  0.69           H  
ATOM   1303  HB  ILE A  86     -15.181  27.097   5.039  1.00  0.69           H  
ATOM   1304 1HG1 ILE A  86     -15.423  26.989   8.035  1.00  0.69           H  
ATOM   1305 2HG1 ILE A  86     -15.438  25.571   6.999  1.00  0.69           H  
ATOM   1306 1HG2 ILE A  86     -14.348  29.120   6.178  1.00  0.69           H  
ATOM   1307 2HG2 ILE A  86     -15.838  29.463   5.272  1.00  0.69           H  
ATOM   1308 3HG2 ILE A  86     -15.892  29.283   7.020  1.00  0.69           H  
ATOM   1309 1HD1 ILE A  86     -13.260  25.944   7.943  1.00  0.69           H  
ATOM   1310 2HD1 ILE A  86     -13.251  26.136   6.174  1.00  0.69           H  
ATOM   1311 3HD1 ILE A  86     -13.215  27.569   7.226  1.00  0.69           H  
ATOM   1312  N   ILE A  87     -17.794  28.005   3.674  1.00  0.70           N  
ATOM   1313  CA  ILE A  87     -18.472  28.904   2.742  1.00  0.70           C  
ATOM   1314  C   ILE A  87     -19.982  28.882   2.957  1.00  0.70           C  
ATOM   1315  O   ILE A  87     -20.630  29.931   3.033  1.00  0.70           O  
ATOM   1316  CB  ILE A  87     -18.162  28.496   1.291  1.00  0.70           C  
ATOM   1317  CG1 ILE A  87     -16.682  28.771   0.983  1.00  0.70           C  
ATOM   1318  CG2 ILE A  87     -19.089  29.210   0.322  1.00  0.70           C  
ATOM   1319  CD1 ILE A  87     -16.186  28.135  -0.300  1.00  0.70           C  
ATOM   1320  H   ILE A  87     -17.220  27.240   3.310  1.00  0.70           H  
ATOM   1321  HA  ILE A  87     -18.110  29.917   2.913  1.00  0.70           H  
ATOM   1322  HB  ILE A  87     -18.315  27.426   1.190  1.00  0.70           H  
ATOM   1323 1HG1 ILE A  87     -16.540  29.847   0.908  1.00  0.70           H  
ATOM   1324 2HG1 ILE A  87     -16.078  28.400   1.809  1.00  0.70           H  
ATOM   1325 1HG2 ILE A  87     -18.868  28.888  -0.694  1.00  0.70           H  
ATOM   1326 2HG2 ILE A  87     -20.121  28.967   0.561  1.00  0.70           H  
ATOM   1327 3HG2 ILE A  87     -18.943  30.286   0.404  1.00  0.70           H  
ATOM   1328 1HD1 ILE A  87     -15.134  28.381  -0.441  1.00  0.70           H  
ATOM   1329 2HD1 ILE A  87     -16.293  27.062  -0.234  1.00  0.70           H  
ATOM   1330 3HD1 ILE A  87     -16.763  28.509  -1.143  1.00  0.70           H  
ATOM   1331  N   GLY A  88     -20.529  27.679   3.084  1.00  0.72           N  
ATOM   1332  CA  GLY A  88     -21.945  27.474   3.325  1.00  0.72           C  
ATOM   1333  C   GLY A  88     -22.362  28.150   4.622  1.00  0.72           C  
ATOM   1334  O   GLY A  88     -23.321  28.929   4.648  1.00  0.72           O  
ATOM   1335  H   GLY A  88     -19.933  26.861   3.004  1.00  0.72           H  
ATOM   1336 1HA  GLY A  88     -22.521  27.871   2.492  1.00  0.72           H  
ATOM   1337 2HA  GLY A  88     -22.147  26.404   3.380  1.00  0.72           H  
ATOM   1338  N   SER A  89     -21.626  27.867   5.698  1.00  0.74           N  
ATOM   1339  CA  SER A  89     -21.937  28.406   7.006  1.00  0.74           C  
ATOM   1340  C   SER A  89     -21.879  29.928   6.976  1.00  0.74           C  
ATOM   1341  O   SER A  89     -22.764  30.598   7.516  1.00  0.74           O  
ATOM   1342  CB  SER A  89     -20.934  27.850   7.997  1.00  0.74           C  
ATOM   1343  OG  SER A  89     -21.053  26.440   8.079  1.00  0.74           O  
ATOM   1344  H   SER A  89     -20.833  27.230   5.614  1.00  0.74           H  
ATOM   1345  HA  SER A  89     -22.944  28.100   7.287  1.00  0.74           H  
ATOM   1346 1HB  SER A  89     -19.927  28.110   7.679  1.00  0.74           H  
ATOM   1347 2HB  SER A  89     -21.096  28.294   8.978  1.00  0.74           H  
ATOM   1348  HG  SER A  89     -20.638  26.103   7.247  1.00  0.74           H  
ATOM   1349  N   ALA A  90     -20.857  30.485   6.310  1.00  0.78           N  
ATOM   1350  CA  ALA A  90     -20.713  31.929   6.215  1.00  0.78           C  
ATOM   1351  C   ALA A  90     -21.901  32.545   5.501  1.00  0.78           C  
ATOM   1352  O   ALA A  90     -22.426  33.566   5.946  1.00  0.78           O  
ATOM   1353  CB  ALA A  90     -19.430  32.281   5.494  1.00  0.78           C  
ATOM   1354  H   ALA A  90     -20.146  29.895   5.882  1.00  0.78           H  
ATOM   1355  HA  ALA A  90     -20.675  32.336   7.217  1.00  0.78           H  
ATOM   1356 1HB  ALA A  90     -19.320  33.362   5.447  1.00  0.78           H  
ATOM   1357 2HB  ALA A  90     -18.585  31.847   6.029  1.00  0.78           H  
ATOM   1358 3HB  ALA A  90     -19.463  31.871   4.483  1.00  0.78           H  
ATOM   1359  N   LEU A  91     -22.373  31.894   4.433  1.00  0.83           N  
ATOM   1360  CA  LEU A  91     -23.520  32.399   3.701  1.00  0.83           C  
ATOM   1361  C   LEU A  91     -24.743  32.456   4.587  1.00  0.83           C  
ATOM   1362  O   LEU A  91     -25.497  33.423   4.558  1.00  0.83           O  
ATOM   1363  CB  LEU A  91     -23.822  31.573   2.452  1.00  0.83           C  
ATOM   1364  CG  LEU A  91     -25.060  32.057   1.649  1.00  0.83           C  
ATOM   1365  CD1 LEU A  91     -24.866  33.507   1.227  1.00  0.83           C  
ATOM   1366  CD2 LEU A  91     -25.243  31.190   0.433  1.00  0.83           C  
ATOM   1367  H   LEU A  91     -21.899  31.052   4.098  1.00  0.83           H  
ATOM   1368  HA  LEU A  91     -23.288  33.404   3.367  1.00  0.83           H  
ATOM   1369 1HB  LEU A  91     -22.949  31.590   1.798  1.00  0.83           H  
ATOM   1370 2HB  LEU A  91     -24.001  30.542   2.754  1.00  0.83           H  
ATOM   1371  HG  LEU A  91     -25.951  31.989   2.281  1.00  0.83           H  
ATOM   1372 1HD1 LEU A  91     -25.724  33.844   0.673  1.00  0.83           H  
ATOM   1373 2HD1 LEU A  91     -24.745  34.127   2.114  1.00  0.83           H  
ATOM   1374 3HD1 LEU A  91     -23.980  33.589   0.601  1.00  0.83           H  
ATOM   1375 1HD2 LEU A  91     -26.119  31.529  -0.107  1.00  0.83           H  
ATOM   1376 2HD2 LEU A  91     -24.364  31.257  -0.205  1.00  0.83           H  
ATOM   1377 3HD2 LEU A  91     -25.379  30.176   0.734  1.00  0.83           H  
ATOM   1378  N   ILE A  92     -24.947  31.427   5.399  1.00  0.90           N  
ATOM   1379  CA  ILE A  92     -26.121  31.402   6.252  1.00  0.90           C  
ATOM   1380  C   ILE A  92     -26.018  32.578   7.245  1.00  0.90           C  
ATOM   1381  O   ILE A  92     -26.970  33.338   7.430  1.00  0.90           O  
ATOM   1382  CB  ILE A  92     -26.251  30.055   6.986  1.00  0.90           C  
ATOM   1383  CG1 ILE A  92     -26.454  28.953   5.991  1.00  0.90           C  
ATOM   1384  CG2 ILE A  92     -27.486  30.075   7.817  1.00  0.90           C  
ATOM   1385  CD1 ILE A  92     -26.300  27.587   6.576  1.00  0.90           C  
ATOM   1386  H   ILE A  92     -24.289  30.642   5.392  1.00  0.90           H  
ATOM   1387  HA  ILE A  92     -27.008  31.547   5.629  1.00  0.90           H  
ATOM   1388  HB  ILE A  92     -25.359  29.853   7.592  1.00  0.90           H  
ATOM   1389 1HG1 ILE A  92     -27.449  29.038   5.543  1.00  0.90           H  
ATOM   1390 2HG1 ILE A  92     -25.717  29.072   5.222  1.00  0.90           H  
ATOM   1391 1HG2 ILE A  92     -27.612  29.124   8.300  1.00  0.90           H  
ATOM   1392 2HG2 ILE A  92     -27.418  30.841   8.535  1.00  0.90           H  
ATOM   1393 3HG2 ILE A  92     -28.330  30.253   7.174  1.00  0.90           H  
ATOM   1394 1HD1 ILE A  92     -26.426  26.838   5.805  1.00  0.90           H  
ATOM   1395 2HD1 ILE A  92     -25.306  27.501   6.998  1.00  0.90           H  
ATOM   1396 3HD1 ILE A  92     -27.040  27.434   7.352  1.00  0.90           H  
ATOM   1397  N   ILE A  93     -24.822  32.769   7.832  1.00  1.00           N  
ATOM   1398  CA  ILE A  93     -24.574  33.837   8.811  1.00  1.00           C  
ATOM   1399  C   ILE A  93     -24.858  35.237   8.303  1.00  1.00           C  
ATOM   1400  O   ILE A  93     -25.404  36.064   9.035  1.00  1.00           O  
ATOM   1401  CB  ILE A  93     -23.109  33.876   9.289  1.00  1.00           C  
ATOM   1402  CG1 ILE A  93     -22.779  32.693  10.126  1.00  1.00           C  
ATOM   1403  CG2 ILE A  93     -22.854  35.151  10.086  1.00  1.00           C  
ATOM   1404  CD1 ILE A  93     -21.293  32.551  10.369  1.00  1.00           C  
ATOM   1405  H   ILE A  93     -24.064  32.120   7.613  1.00  1.00           H  
ATOM   1406  HA  ILE A  93     -25.208  33.654   9.669  1.00  1.00           H  
ATOM   1407  HB  ILE A  93     -22.452  33.861   8.427  1.00  1.00           H  
ATOM   1408 1HG1 ILE A  93     -23.272  32.798  11.092  1.00  1.00           H  
ATOM   1409 2HG1 ILE A  93     -23.153  31.801   9.640  1.00  1.00           H  
ATOM   1410 1HG2 ILE A  93     -21.813  35.174  10.403  1.00  1.00           H  
ATOM   1411 2HG2 ILE A  93     -23.062  36.021   9.468  1.00  1.00           H  
ATOM   1412 3HG2 ILE A  93     -23.495  35.166  10.956  1.00  1.00           H  
ATOM   1413 1HD1 ILE A  93     -21.094  31.701  10.982  1.00  1.00           H  
ATOM   1414 2HD1 ILE A  93     -20.784  32.430   9.432  1.00  1.00           H  
ATOM   1415 3HD1 ILE A  93     -20.927  33.441  10.863  1.00  1.00           H  
ATOM   1416  N   ILE A  94     -24.468  35.524   7.068  1.00  1.13           N  
ATOM   1417  CA  ILE A  94     -24.610  36.877   6.550  1.00  1.13           C  
ATOM   1418  C   ILE A  94     -25.956  37.175   5.900  1.00  1.13           C  
ATOM   1419  O   ILE A  94     -26.106  38.229   5.274  1.00  1.13           O  
ATOM   1420  CB  ILE A  94     -23.508  37.179   5.521  1.00  1.13           C  
ATOM   1421  CG1 ILE A  94     -23.687  36.275   4.315  1.00  1.13           C  
ATOM   1422  CG2 ILE A  94     -22.135  36.979   6.153  1.00  1.13           C  
ATOM   1423  CD1 ILE A  94     -22.799  36.612   3.142  1.00  1.13           C  
ATOM   1424  H   ILE A  94     -24.014  34.799   6.506  1.00  1.13           H  
ATOM   1425  HA  ILE A  94     -24.487  37.564   7.384  1.00  1.13           H  
ATOM   1426  HB  ILE A  94     -23.603  38.205   5.179  1.00  1.13           H  
ATOM   1427 1HG1 ILE A  94     -23.489  35.278   4.623  1.00  1.13           H  
ATOM   1428 2HG1 ILE A  94     -24.727  36.325   3.991  1.00  1.13           H  
ATOM   1429 1HG2 ILE A  94     -21.359  37.197   5.420  1.00  1.13           H  
ATOM   1430 2HG2 ILE A  94     -22.028  37.648   7.005  1.00  1.13           H  
ATOM   1431 3HG2 ILE A  94     -22.035  35.951   6.490  1.00  1.13           H  
ATOM   1432 1HD1 ILE A  94     -22.990  35.913   2.330  1.00  1.13           H  
ATOM   1433 2HD1 ILE A  94     -23.013  37.625   2.807  1.00  1.13           H  
ATOM   1434 3HD1 ILE A  94     -21.757  36.538   3.446  1.00  1.13           H  
ATOM   1435  N   THR A  95     -26.944  36.291   6.048  1.00  1.27           N  
ATOM   1436  CA  THR A  95     -28.240  36.588   5.458  1.00  1.27           C  
ATOM   1437  C   THR A  95     -29.401  36.284   6.404  1.00  1.27           C  
ATOM   1438  O   THR A  95     -29.220  36.012   7.597  1.00  1.27           O  
ATOM   1439  CB  THR A  95     -28.430  35.798   4.146  1.00  1.27           C  
ATOM   1440  OG1 THR A  95     -29.590  36.303   3.441  1.00  1.27           O  
ATOM   1441  CG2 THR A  95     -28.641  34.322   4.470  1.00  1.27           C  
ATOM   1442  H   THR A  95     -26.801  35.413   6.556  1.00  1.27           H  
ATOM   1443  HA  THR A  95     -28.280  37.651   5.226  1.00  1.27           H  
ATOM   1444  HB  THR A  95     -27.543  35.909   3.520  1.00  1.27           H  
ATOM   1445  HG1 THR A  95     -29.404  37.211   3.149  1.00  1.27           H  
ATOM   1446 1HG2 THR A  95     -28.764  33.747   3.584  1.00  1.27           H  
ATOM   1447 2HG2 THR A  95     -27.789  33.953   5.008  1.00  1.27           H  
ATOM   1448 3HG2 THR A  95     -29.510  34.204   5.079  1.00  1.27           H  
ATOM   1449  N   ASN A  96     -30.606  36.430   5.863  1.00  1.41           N  
ATOM   1450  CA  ASN A  96     -31.840  36.140   6.549  1.00  1.41           C  
ATOM   1451  C   ASN A  96     -32.874  35.787   5.510  1.00  1.41           C  
ATOM   1452  O   ASN A  96     -34.050  35.585   5.817  1.00  1.41           O  
ATOM   1453  CB  ASN A  96     -32.268  37.298   7.435  1.00  1.41           C  
ATOM   1454  CG  ASN A  96     -32.510  38.585   6.682  1.00  1.41           C  
ATOM   1455  OD1 ASN A  96     -32.402  38.653   5.456  1.00  1.41           O  
ATOM   1456  ND2 ASN A  96     -32.840  39.619   7.413  1.00  1.41           N  
ATOM   1457  H   ASN A  96     -30.650  36.648   4.880  1.00  1.41           H  
ATOM   1458  HA  ASN A  96     -31.692  35.261   7.167  1.00  1.41           H  
ATOM   1459 1HB  ASN A  96     -33.185  37.034   7.956  1.00  1.41           H  
ATOM   1460 2HB  ASN A  96     -31.504  37.475   8.191  1.00  1.41           H  
ATOM   1461 1HD2 ASN A  96     -33.015  40.504   6.979  1.00  1.41           H  
ATOM   1462 2HD2 ASN A  96     -32.918  39.524   8.406  1.00  1.41           H  
ATOM   1463  N   LEU A  97     -32.421  35.706   4.263  1.00  1.50           N  
ATOM   1464  CA  LEU A  97     -33.336  35.419   3.172  1.00  1.50           C  
ATOM   1465  C   LEU A  97     -33.342  33.922   2.877  1.00  1.50           C  
ATOM   1466  O   LEU A  97     -32.274  33.376   2.592  1.00  1.50           O  
ATOM   1467  CB  LEU A  97     -32.902  36.184   1.925  1.00  1.50           C  
ATOM   1468  CG  LEU A  97     -32.822  37.686   2.097  1.00  1.50           C  
ATOM   1469  CD1 LEU A  97     -32.321  38.309   0.806  1.00  1.50           C  
ATOM   1470  CD2 LEU A  97     -34.192  38.215   2.501  1.00  1.50           C  
ATOM   1471  H   LEU A  97     -31.430  35.880   4.084  1.00  1.50           H  
ATOM   1472  HA  LEU A  97     -34.310  35.787   3.458  1.00  1.50           H  
ATOM   1473 1HB  LEU A  97     -31.912  35.832   1.629  1.00  1.50           H  
ATOM   1474 2HB  LEU A  97     -33.603  35.974   1.119  1.00  1.50           H  
ATOM   1475  HG  LEU A  97     -32.105  37.926   2.881  1.00  1.50           H  
ATOM   1476 1HD1 LEU A  97     -32.248  39.389   0.927  1.00  1.50           H  
ATOM   1477 2HD1 LEU A  97     -31.337  37.903   0.565  1.00  1.50           H  
ATOM   1478 3HD1 LEU A  97     -33.015  38.080  -0.002  1.00  1.50           H  
ATOM   1479 1HD2 LEU A  97     -34.139  39.296   2.639  1.00  1.50           H  
ATOM   1480 2HD2 LEU A  97     -34.920  37.983   1.725  1.00  1.50           H  
ATOM   1481 3HD2 LEU A  97     -34.496  37.746   3.439  1.00  1.50           H  
ATOM   1482  N   PRO A  98     -34.508  33.244   2.835  1.00  1.52           N  
ATOM   1483  CA  PRO A  98     -34.658  31.818   2.564  1.00  1.52           C  
ATOM   1484  C   PRO A  98     -33.890  31.344   1.339  1.00  1.52           C  
ATOM   1485  O   PRO A  98     -33.354  30.242   1.343  1.00  1.52           O  
ATOM   1486  CB  PRO A  98     -36.170  31.697   2.352  1.00  1.52           C  
ATOM   1487  CG  PRO A  98     -36.749  32.762   3.242  1.00  1.52           C  
ATOM   1488  CD  PRO A  98     -35.789  33.926   3.134  1.00  1.52           C  
ATOM   1489  HA  PRO A  98     -34.370  31.240   3.440  1.00  1.52           H  
ATOM   1490 1HB  PRO A  98     -36.419  31.838   1.289  1.00  1.52           H  
ATOM   1491 2HB  PRO A  98     -36.503  30.685   2.627  1.00  1.52           H  
ATOM   1492 1HG  PRO A  98     -37.771  33.016   2.917  1.00  1.52           H  
ATOM   1493 2HG  PRO A  98     -36.829  32.387   4.270  1.00  1.52           H  
ATOM   1494 1HD  PRO A  98     -36.073  34.617   2.328  1.00  1.52           H  
ATOM   1495 2HD  PRO A  98     -35.764  34.407   4.131  1.00  1.52           H  
ATOM   1496  N   ALA A  99     -33.770  32.175   0.307  1.00  1.45           N  
ATOM   1497  CA  ALA A  99     -33.037  31.756  -0.885  1.00  1.45           C  
ATOM   1498  C   ALA A  99     -31.572  31.441  -0.587  1.00  1.45           C  
ATOM   1499  O   ALA A  99     -30.986  30.514  -1.156  1.00  1.45           O  
ATOM   1500  CB  ALA A  99     -33.099  32.847  -1.932  1.00  1.45           C  
ATOM   1501  H   ALA A  99     -34.204  33.086   0.326  1.00  1.45           H  
ATOM   1502  HA  ALA A  99     -33.507  30.850  -1.269  1.00  1.45           H  
ATOM   1503 1HB  ALA A  99     -32.574  32.520  -2.830  1.00  1.45           H  
ATOM   1504 2HB  ALA A  99     -34.139  33.058  -2.174  1.00  1.45           H  
ATOM   1505 3HB  ALA A  99     -32.624  33.746  -1.542  1.00  1.45           H  
ATOM   1506  N   LEU A 100     -30.978  32.224   0.305  1.00  1.32           N  
ATOM   1507  CA  LEU A 100     -29.572  32.091   0.622  1.00  1.32           C  
ATOM   1508  C   LEU A 100     -29.389  31.207   1.827  1.00  1.32           C  
ATOM   1509  O   LEU A 100     -28.371  30.525   1.956  1.00  1.32           O  
ATOM   1510  CB  LEU A 100     -28.955  33.461   0.808  1.00  1.32           C  
ATOM   1511  CG  LEU A 100     -28.963  34.325  -0.424  1.00  1.32           C  
ATOM   1512  CD1 LEU A 100     -28.387  35.682  -0.068  1.00  1.32           C  
ATOM   1513  CD2 LEU A 100     -28.165  33.624  -1.531  1.00  1.32           C  
ATOM   1514  H   LEU A 100     -31.523  32.917   0.809  1.00  1.32           H  
ATOM   1515  HA  LEU A 100     -29.076  31.623  -0.222  1.00  1.32           H  
ATOM   1516 1HB  LEU A 100     -29.546  33.992   1.548  1.00  1.32           H  
ATOM   1517 2HB  LEU A 100     -27.944  33.357   1.172  1.00  1.32           H  
ATOM   1518  HG  LEU A 100     -29.990  34.476  -0.761  1.00  1.32           H  
ATOM   1519 1HD1 LEU A 100     -28.397  36.326  -0.946  1.00  1.32           H  
ATOM   1520 2HD1 LEU A 100     -28.995  36.131   0.719  1.00  1.32           H  
ATOM   1521 3HD1 LEU A 100     -27.366  35.566   0.286  1.00  1.32           H  
ATOM   1522 1HD2 LEU A 100     -28.170  34.241  -2.429  1.00  1.32           H  
ATOM   1523 2HD2 LEU A 100     -27.141  33.472  -1.208  1.00  1.32           H  
ATOM   1524 3HD2 LEU A 100     -28.620  32.656  -1.754  1.00  1.32           H  
ATOM   1525  N   LEU A 101     -30.388  31.181   2.705  1.00  1.18           N  
ATOM   1526  CA  LEU A 101     -30.304  30.302   3.853  1.00  1.18           C  
ATOM   1527  C   LEU A 101     -30.302  28.883   3.282  1.00  1.18           C  
ATOM   1528  O   LEU A 101     -29.492  28.045   3.680  1.00  1.18           O  
ATOM   1529  CB  LEU A 101     -31.508  30.524   4.773  1.00  1.18           C  
ATOM   1530  CG  LEU A 101     -31.563  31.897   5.475  1.00  1.18           C  
ATOM   1531  CD1 LEU A 101     -32.909  32.070   6.126  1.00  1.18           C  
ATOM   1532  CD2 LEU A 101     -30.457  32.002   6.503  1.00  1.18           C  
ATOM   1533  H   LEU A 101     -31.198  31.787   2.577  1.00  1.18           H  
ATOM   1534  HA  LEU A 101     -29.374  30.484   4.392  1.00  1.18           H  
ATOM   1535 1HB  LEU A 101     -32.405  30.407   4.188  1.00  1.18           H  
ATOM   1536 2HB  LEU A 101     -31.500  29.757   5.542  1.00  1.18           H  
ATOM   1537  HG  LEU A 101     -31.434  32.678   4.745  1.00  1.18           H  
ATOM   1538 1HD1 LEU A 101     -32.948  33.034   6.592  1.00  1.18           H  
ATOM   1539 2HD1 LEU A 101     -33.688  32.014   5.396  1.00  1.18           H  
ATOM   1540 3HD1 LEU A 101     -33.059  31.295   6.869  1.00  1.18           H  
ATOM   1541 1HD2 LEU A 101     -30.495  32.977   6.988  1.00  1.18           H  
ATOM   1542 2HD2 LEU A 101     -30.580  31.222   7.250  1.00  1.18           H  
ATOM   1543 3HD2 LEU A 101     -29.495  31.888   6.009  1.00  1.18           H  
ATOM   1544  N   ILE A 102     -31.157  28.646   2.266  1.00  1.04           N  
ATOM   1545  CA  ILE A 102     -31.203  27.360   1.595  1.00  1.04           C  
ATOM   1546  C   ILE A 102     -29.935  27.112   0.804  1.00  1.04           C  
ATOM   1547  O   ILE A 102     -29.342  26.053   0.958  1.00  1.04           O  
ATOM   1548  CB  ILE A 102     -32.433  27.203   0.689  1.00  1.04           C  
ATOM   1549  CG1 ILE A 102     -33.702  27.146   1.545  1.00  1.04           C  
ATOM   1550  CG2 ILE A 102     -32.287  25.944  -0.132  1.00  1.04           C  
ATOM   1551  CD1 ILE A 102     -34.987  27.278   0.772  1.00  1.04           C  
ATOM   1552  H   ILE A 102     -31.815  29.364   1.968  1.00  1.04           H  
ATOM   1553  HA  ILE A 102     -31.279  26.587   2.355  1.00  1.04           H  
ATOM   1554  HB  ILE A 102     -32.515  28.071   0.027  1.00  1.04           H  
ATOM   1555 1HG1 ILE A 102     -33.718  26.199   2.043  1.00  1.04           H  
ATOM   1556 2HG1 ILE A 102     -33.661  27.936   2.294  1.00  1.04           H  
ATOM   1557 1HG2 ILE A 102     -33.154  25.829  -0.778  1.00  1.04           H  
ATOM   1558 2HG2 ILE A 102     -31.387  26.009  -0.741  1.00  1.04           H  
ATOM   1559 3HG2 ILE A 102     -32.210  25.087   0.539  1.00  1.04           H  
ATOM   1560 1HD1 ILE A 102     -35.832  27.212   1.461  1.00  1.04           H  
ATOM   1561 2HD1 ILE A 102     -35.003  28.246   0.265  1.00  1.04           H  
ATOM   1562 3HD1 ILE A 102     -35.054  26.478   0.038  1.00  1.04           H  
ATOM   1563  N   LEU A 103     -29.466  28.073  -0.004  1.00  0.94           N  
ATOM   1564  CA  LEU A 103     -28.226  27.819  -0.733  1.00  0.94           C  
ATOM   1565  C   LEU A 103     -27.104  27.423   0.211  1.00  0.94           C  
ATOM   1566  O   LEU A 103     -26.367  26.476  -0.060  1.00  0.94           O  
ATOM   1567  CB  LEU A 103     -27.806  29.026  -1.561  1.00  0.94           C  
ATOM   1568  CG  LEU A 103     -26.476  28.860  -2.293  1.00  0.94           C  
ATOM   1569  CD1 LEU A 103     -26.566  27.676  -3.237  1.00  0.94           C  
ATOM   1570  CD2 LEU A 103     -26.164  30.143  -3.058  1.00  0.94           C  
ATOM   1571  H   LEU A 103     -29.969  28.950  -0.152  1.00  0.94           H  
ATOM   1572  HA  LEU A 103     -28.402  26.994  -1.418  1.00  0.94           H  
ATOM   1573 1HB  LEU A 103     -28.583  29.245  -2.292  1.00  0.94           H  
ATOM   1574 2HB  LEU A 103     -27.712  29.874  -0.898  1.00  0.94           H  
ATOM   1575  HG  LEU A 103     -25.686  28.665  -1.571  1.00  0.94           H  
ATOM   1576 1HD1 LEU A 103     -25.615  27.552  -3.755  1.00  0.94           H  
ATOM   1577 2HD1 LEU A 103     -26.787  26.773  -2.666  1.00  0.94           H  
ATOM   1578 3HD1 LEU A 103     -27.357  27.850  -3.964  1.00  0.94           H  
ATOM   1579 1HD2 LEU A 103     -25.213  30.033  -3.580  1.00  0.94           H  
ATOM   1580 2HD2 LEU A 103     -26.957  30.335  -3.783  1.00  0.94           H  
ATOM   1581 3HD2 LEU A 103     -26.103  30.978  -2.372  1.00  0.94           H  
ATOM   1582  N   GLY A 104     -26.967  28.141   1.319  1.00  0.86           N  
ATOM   1583  CA  GLY A 104     -25.940  27.844   2.301  1.00  0.86           C  
ATOM   1584  C   GLY A 104     -26.075  26.402   2.759  1.00  0.86           C  
ATOM   1585  O   GLY A 104     -25.111  25.635   2.734  1.00  0.86           O  
ATOM   1586  H   GLY A 104     -27.589  28.927   1.495  1.00  0.86           H  
ATOM   1587 1HA  GLY A 104     -24.954  28.014   1.878  1.00  0.86           H  
ATOM   1588 2HA  GLY A 104     -26.056  28.521   3.139  1.00  0.86           H  
ATOM   1589  N   ARG A 105     -27.283  26.030   3.166  1.00  0.81           N  
ATOM   1590  CA  ARG A 105     -27.594  24.689   3.635  1.00  0.81           C  
ATOM   1591  C   ARG A 105     -27.318  23.615   2.566  1.00  0.81           C  
ATOM   1592  O   ARG A 105     -26.829  22.527   2.890  1.00  0.81           O  
ATOM   1593  CB  ARG A 105     -29.025  24.719   4.116  1.00  0.81           C  
ATOM   1594  CG  ARG A 105     -29.169  25.473   5.428  1.00  0.81           C  
ATOM   1595  CD  ARG A 105     -30.543  25.611   5.809  1.00  0.81           C  
ATOM   1596  NE  ARG A 105     -30.716  26.485   6.948  1.00  0.81           N  
ATOM   1597  CZ  ARG A 105     -30.638  26.124   8.231  1.00  0.81           C  
ATOM   1598  NH1 ARG A 105     -30.400  24.877   8.565  1.00  0.81           N  
ATOM   1599  NH2 ARG A 105     -30.806  27.040   9.157  1.00  0.81           N  
ATOM   1600  H   ARG A 105     -28.037  26.721   3.169  1.00  0.81           H  
ATOM   1601  HA  ARG A 105     -26.963  24.482   4.498  1.00  0.81           H  
ATOM   1602 1HB  ARG A 105     -29.617  25.257   3.392  1.00  0.81           H  
ATOM   1603 2HB  ARG A 105     -29.461  23.758   4.202  1.00  0.81           H  
ATOM   1604 1HG  ARG A 105     -28.644  24.924   6.211  1.00  0.81           H  
ATOM   1605 2HG  ARG A 105     -28.740  26.457   5.337  1.00  0.81           H  
ATOM   1606 1HD  ARG A 105     -31.030  26.072   4.970  1.00  0.81           H  
ATOM   1607 2HD  ARG A 105     -30.993  24.639   6.027  1.00  0.81           H  
ATOM   1608  HE  ARG A 105     -30.895  27.459   6.751  1.00  0.81           H  
ATOM   1609 1HH1 ARG A 105     -30.267  24.176   7.846  1.00  0.81           H  
ATOM   1610 2HH1 ARG A 105     -30.343  24.614   9.539  1.00  0.81           H  
ATOM   1611 1HH2 ARG A 105     -30.989  27.996   8.886  1.00  0.81           H  
ATOM   1612 2HH2 ARG A 105     -30.757  26.792  10.132  1.00  0.81           H  
ATOM   1613  N   VAL A 106     -27.563  23.941   1.297  1.00  0.78           N  
ATOM   1614  CA  VAL A 106     -27.255  23.064   0.171  1.00  0.78           C  
ATOM   1615  C   VAL A 106     -25.751  22.843   0.027  1.00  0.78           C  
ATOM   1616  O   VAL A 106     -25.299  21.704  -0.140  1.00  0.78           O  
ATOM   1617  CB  VAL A 106     -27.852  23.631  -1.119  1.00  0.78           C  
ATOM   1618  CG1 VAL A 106     -27.326  22.894  -2.285  1.00  0.78           C  
ATOM   1619  CG2 VAL A 106     -29.385  23.471  -1.045  1.00  0.78           C  
ATOM   1620  H   VAL A 106     -27.994  24.843   1.107  1.00  0.78           H  
ATOM   1621  HA  VAL A 106     -27.727  22.099   0.353  1.00  0.78           H  
ATOM   1622  HB  VAL A 106     -27.590  24.671  -1.225  1.00  0.78           H  
ATOM   1623 1HG1 VAL A 106     -27.768  23.285  -3.197  1.00  0.78           H  
ATOM   1624 2HG1 VAL A 106     -26.243  23.000  -2.330  1.00  0.78           H  
ATOM   1625 3HG1 VAL A 106     -27.572  21.884  -2.170  1.00  0.78           H  
ATOM   1626 1HG2 VAL A 106     -29.840  23.862  -1.951  1.00  0.78           H  
ATOM   1627 2HG2 VAL A 106     -29.627  22.431  -0.937  1.00  0.78           H  
ATOM   1628 3HG2 VAL A 106     -29.769  24.004  -0.192  1.00  0.78           H  
ATOM   1629  N   ILE A 107     -24.976  23.927   0.156  1.00  0.75           N  
ATOM   1630  CA  ILE A 107     -23.521  23.857   0.085  1.00  0.75           C  
ATOM   1631  C   ILE A 107     -23.032  22.955   1.214  1.00  0.75           C  
ATOM   1632  O   ILE A 107     -22.169  22.093   1.002  1.00  0.75           O  
ATOM   1633  CB  ILE A 107     -22.885  25.263   0.223  1.00  0.75           C  
ATOM   1634  CG1 ILE A 107     -23.208  26.126  -1.022  1.00  0.75           C  
ATOM   1635  CG2 ILE A 107     -21.364  25.136   0.434  1.00  0.75           C  
ATOM   1636  CD1 ILE A 107     -22.899  27.608  -0.829  1.00  0.75           C  
ATOM   1637  H   ILE A 107     -25.426  24.836   0.280  1.00  0.75           H  
ATOM   1638  HA  ILE A 107     -23.230  23.423  -0.868  1.00  0.75           H  
ATOM   1639  HB  ILE A 107     -23.316  25.763   1.075  1.00  0.75           H  
ATOM   1640 1HG1 ILE A 107     -22.627  25.762  -1.864  1.00  0.75           H  
ATOM   1641 2HG1 ILE A 107     -24.264  26.022  -1.260  1.00  0.75           H  
ATOM   1642 1HG2 ILE A 107     -20.920  26.124   0.553  1.00  0.75           H  
ATOM   1643 2HG2 ILE A 107     -21.174  24.548   1.332  1.00  0.75           H  
ATOM   1644 3HG2 ILE A 107     -20.914  24.641  -0.421  1.00  0.75           H  
ATOM   1645 1HD1 ILE A 107     -23.149  28.152  -1.738  1.00  0.75           H  
ATOM   1646 2HD1 ILE A 107     -23.490  27.998  -0.002  1.00  0.75           H  
ATOM   1647 3HD1 ILE A 107     -21.843  27.730  -0.609  1.00  0.75           H  
ATOM   1648  N   GLN A 108     -23.608  23.132   2.408  1.00  0.74           N  
ATOM   1649  CA  GLN A 108     -23.268  22.304   3.558  1.00  0.74           C  
ATOM   1650  C   GLN A 108     -23.629  20.830   3.281  1.00  0.74           C  
ATOM   1651  O   GLN A 108     -22.879  19.915   3.624  1.00  0.74           O  
ATOM   1652  CB  GLN A 108     -23.990  22.823   4.813  1.00  0.74           C  
ATOM   1653  CG  GLN A 108     -23.484  24.160   5.364  1.00  0.74           C  
ATOM   1654  CD  GLN A 108     -24.297  24.567   6.580  1.00  0.74           C  
ATOM   1655  OE1 GLN A 108     -25.482  24.227   6.647  1.00  0.74           O  
ATOM   1656  NE2 GLN A 108     -23.707  25.255   7.545  1.00  0.74           N  
ATOM   1657  H   GLN A 108     -24.295  23.878   2.513  1.00  0.74           H  
ATOM   1658  HA  GLN A 108     -22.194  22.372   3.727  1.00  0.74           H  
ATOM   1659 1HB  GLN A 108     -25.028  22.980   4.563  1.00  0.74           H  
ATOM   1660 2HB  GLN A 108     -23.983  22.086   5.598  1.00  0.74           H  
ATOM   1661 1HG  GLN A 108     -22.428  24.095   5.628  1.00  0.74           H  
ATOM   1662 2HG  GLN A 108     -23.622  24.919   4.603  1.00  0.74           H  
ATOM   1663 1HE2 GLN A 108     -24.232  25.517   8.340  1.00  0.74           H  
ATOM   1664 2HE2 GLN A 108     -22.741  25.537   7.506  1.00  0.74           H  
ATOM   1665  N   GLY A 109     -24.740  20.586   2.602  1.00  0.73           N  
ATOM   1666  CA  GLY A 109     -25.103  19.219   2.258  1.00  0.73           C  
ATOM   1667  C   GLY A 109     -23.979  18.586   1.442  1.00  0.73           C  
ATOM   1668  O   GLY A 109     -23.414  17.550   1.812  1.00  0.73           O  
ATOM   1669  H   GLY A 109     -25.365  21.352   2.357  1.00  0.73           H  
ATOM   1670 1HA  GLY A 109     -25.287  18.640   3.161  1.00  0.73           H  
ATOM   1671 2HA  GLY A 109     -26.023  19.228   1.677  1.00  0.73           H  
ATOM   1672  N   VAL A 110     -23.601  19.261   0.365  1.00  0.72           N  
ATOM   1673  CA  VAL A 110     -22.551  18.772  -0.516  1.00  0.72           C  
ATOM   1674  C   VAL A 110     -21.234  18.619   0.247  1.00  0.72           C  
ATOM   1675  O   VAL A 110     -20.469  17.676   0.017  1.00  0.72           O  
ATOM   1676  CB  VAL A 110     -22.365  19.711  -1.708  1.00  0.72           C  
ATOM   1677  CG1 VAL A 110     -21.135  19.278  -2.504  1.00  0.72           C  
ATOM   1678  CG2 VAL A 110     -23.641  19.680  -2.568  1.00  0.72           C  
ATOM   1679  H   VAL A 110     -24.087  20.134   0.146  1.00  0.72           H  
ATOM   1680  HA  VAL A 110     -22.854  17.795  -0.896  1.00  0.72           H  
ATOM   1681  HB  VAL A 110     -22.190  20.728  -1.348  1.00  0.72           H  
ATOM   1682 1HG1 VAL A 110     -20.993  19.952  -3.348  1.00  0.72           H  
ATOM   1683 2HG1 VAL A 110     -20.255  19.315  -1.858  1.00  0.72           H  
ATOM   1684 3HG1 VAL A 110     -21.278  18.260  -2.872  1.00  0.72           H  
ATOM   1685 1HG2 VAL A 110     -23.527  20.347  -3.420  1.00  0.72           H  
ATOM   1686 2HG2 VAL A 110     -23.809  18.671  -2.917  1.00  0.72           H  
ATOM   1687 3HG2 VAL A 110     -24.492  20.005  -1.967  1.00  0.72           H  
ATOM   1688  N   SER A 111     -20.943  19.555   1.136  1.00  0.72           N  
ATOM   1689  CA  SER A 111     -19.718  19.489   1.902  1.00  0.72           C  
ATOM   1690  C   SER A 111     -19.646  18.186   2.685  1.00  0.72           C  
ATOM   1691  O   SER A 111     -18.612  17.517   2.709  1.00  0.72           O  
ATOM   1692  CB  SER A 111     -19.713  20.595   2.900  1.00  0.72           C  
ATOM   1693  OG  SER A 111     -19.761  21.828   2.271  1.00  0.72           O  
ATOM   1694  H   SER A 111     -21.577  20.341   1.275  1.00  0.72           H  
ATOM   1695  HA  SER A 111     -18.869  19.563   1.225  1.00  0.72           H  
ATOM   1696 1HB  SER A 111     -20.534  20.496   3.575  1.00  0.72           H  
ATOM   1697 2HB  SER A 111     -18.820  20.518   3.478  1.00  0.72           H  
ATOM   1698  HG  SER A 111     -20.567  21.816   1.704  1.00  0.72           H  
ATOM   1699  N   ALA A 112     -20.755  17.803   3.316  1.00  0.73           N  
ATOM   1700  CA  ALA A 112     -20.780  16.570   4.090  1.00  0.73           C  
ATOM   1701  C   ALA A 112     -20.498  15.390   3.196  1.00  0.73           C  
ATOM   1702  O   ALA A 112     -19.771  14.466   3.567  1.00  0.73           O  
ATOM   1703  CB  ALA A 112     -22.111  16.405   4.753  1.00  0.73           C  
ATOM   1704  H   ALA A 112     -21.589  18.397   3.274  1.00  0.73           H  
ATOM   1705  HA  ALA A 112     -20.002  16.625   4.849  1.00  0.73           H  
ATOM   1706 1HB  ALA A 112     -22.126  15.498   5.354  1.00  0.73           H  
ATOM   1707 2HB  ALA A 112     -22.265  17.246   5.359  1.00  0.73           H  
ATOM   1708 3HB  ALA A 112     -22.892  16.352   3.999  1.00  0.73           H  
ATOM   1709  N   ALA A 113     -21.043  15.441   1.983  1.00  0.73           N  
ATOM   1710  CA  ALA A 113     -20.832  14.383   1.011  1.00  0.73           C  
ATOM   1711  C   ALA A 113     -19.350  14.226   0.712  1.00  0.73           C  
ATOM   1712  O   ALA A 113     -18.851  13.122   0.537  1.00  0.73           O  
ATOM   1713  CB  ALA A 113     -21.578  14.697  -0.262  1.00  0.73           C  
ATOM   1714  H   ALA A 113     -21.652  16.230   1.749  1.00  0.73           H  
ATOM   1715  HA  ALA A 113     -21.196  13.447   1.431  1.00  0.73           H  
ATOM   1716 1HB  ALA A 113     -21.412  13.930  -0.952  1.00  0.73           H  
ATOM   1717 2HB  ALA A 113     -22.632  14.785  -0.058  1.00  0.73           H  
ATOM   1718 3HB  ALA A 113     -21.227  15.605  -0.693  1.00  0.73           H  
ATOM   1719  N   CYS A 114     -18.634  15.342   0.674  1.00  0.75           N  
ATOM   1720  CA  CYS A 114     -17.204  15.327   0.400  1.00  0.75           C  
ATOM   1721  C   CYS A 114     -16.393  14.794   1.597  1.00  0.75           C  
ATOM   1722  O   CYS A 114     -15.406  14.067   1.437  1.00  0.75           O  
ATOM   1723  CB  CYS A 114     -16.754  16.744   0.075  1.00  0.75           C  
ATOM   1724  SG  CYS A 114     -17.449  17.407  -1.465  1.00  0.75           S  
ATOM   1725  H   CYS A 114     -19.117  16.233   0.801  1.00  0.75           H  
ATOM   1726  HA  CYS A 114     -17.016  14.699  -0.457  1.00  0.75           H  
ATOM   1727 1HB  CYS A 114     -17.047  17.396   0.869  1.00  0.75           H  
ATOM   1728 2HB  CYS A 114     -15.671  16.781   0.005  1.00  0.75           H  
ATOM   1729  HG  CYS A 114     -18.726  17.455  -1.014  1.00  0.75           H  
ATOM   1730  N   ILE A 115     -16.841  15.115   2.812  1.00  0.76           N  
ATOM   1731  CA  ILE A 115     -16.109  14.727   4.018  1.00  0.76           C  
ATOM   1732  C   ILE A 115     -16.301  13.272   4.416  1.00  0.76           C  
ATOM   1733  O   ILE A 115     -15.321  12.566   4.662  1.00  0.76           O  
ATOM   1734  CB  ILE A 115     -16.538  15.607   5.218  1.00  0.76           C  
ATOM   1735  CG1 ILE A 115     -16.143  17.038   4.937  1.00  0.76           C  
ATOM   1736  CG2 ILE A 115     -15.890  15.101   6.530  1.00  0.76           C  
ATOM   1737  CD1 ILE A 115     -16.756  18.042   5.864  1.00  0.76           C  
ATOM   1738  H   ILE A 115     -17.672  15.706   2.887  1.00  0.76           H  
ATOM   1739  HA  ILE A 115     -15.049  14.889   3.836  1.00  0.76           H  
ATOM   1740  HB  ILE A 115     -17.625  15.578   5.312  1.00  0.76           H  
ATOM   1741 1HG1 ILE A 115     -15.053  17.130   4.982  1.00  0.76           H  
ATOM   1742 2HG1 ILE A 115     -16.465  17.265   3.949  1.00  0.76           H  
ATOM   1743 1HG2 ILE A 115     -16.208  15.732   7.361  1.00  0.76           H  
ATOM   1744 2HG2 ILE A 115     -16.200  14.074   6.719  1.00  0.76           H  
ATOM   1745 3HG2 ILE A 115     -14.807  15.140   6.443  1.00  0.76           H  
ATOM   1746 1HD1 ILE A 115     -16.446  19.043   5.578  1.00  0.76           H  
ATOM   1747 2HD1 ILE A 115     -17.837  17.966   5.787  1.00  0.76           H  
ATOM   1748 3HD1 ILE A 115     -16.443  17.842   6.885  1.00  0.76           H  
ATOM   1749  N   MET A 116     -17.552  12.829   4.488  1.00  0.78           N  
ATOM   1750  CA  MET A 116     -17.894  11.506   5.008  1.00  0.78           C  
ATOM   1751  C   MET A 116     -17.186  10.303   4.328  1.00  0.78           C  
ATOM   1752  O   MET A 116     -16.386   9.649   4.997  1.00  0.78           O  
ATOM   1753  CB  MET A 116     -19.416  11.366   5.006  1.00  0.78           C  
ATOM   1754  CG  MET A 116     -20.151  12.215   6.007  1.00  0.78           C  
ATOM   1755  SD  MET A 116     -21.893  11.802   6.024  1.00  0.78           S  
ATOM   1756  CE  MET A 116     -22.366  12.274   4.354  1.00  0.78           C  
ATOM   1757  H   MET A 116     -18.309  13.459   4.210  1.00  0.78           H  
ATOM   1758  HA  MET A 116     -17.583  11.486   6.052  1.00  0.78           H  
ATOM   1759 1HB  MET A 116     -19.828  11.719   4.078  1.00  0.78           H  
ATOM   1760 2HB  MET A 116     -19.704  10.323   5.138  1.00  0.78           H  
ATOM   1761 1HG  MET A 116     -19.742  12.052   7.002  1.00  0.78           H  
ATOM   1762 2HG  MET A 116     -20.042  13.272   5.760  1.00  0.78           H  
ATOM   1763 1HE  MET A 116     -23.425  12.068   4.206  1.00  0.78           H  
ATOM   1764 2HE  MET A 116     -22.183  13.330   4.207  1.00  0.78           H  
ATOM   1765 3HE  MET A 116     -21.782  11.702   3.632  1.00  0.78           H  
ATOM   1766  N   PRO A 117     -17.420   9.952   3.038  1.00  0.80           N  
ATOM   1767  CA  PRO A 117     -16.782   8.825   2.378  1.00  0.80           C  
ATOM   1768  C   PRO A 117     -15.281   8.997   2.246  1.00  0.80           C  
ATOM   1769  O   PRO A 117     -14.538   8.017   2.183  1.00  0.80           O  
ATOM   1770  CB  PRO A 117     -17.418   8.836   0.990  1.00  0.80           C  
ATOM   1771  CG  PRO A 117     -17.885  10.249   0.797  1.00  0.80           C  
ATOM   1772  CD  PRO A 117     -18.306  10.701   2.180  1.00  0.80           C  
ATOM   1773  HA  PRO A 117     -17.026   7.899   2.920  1.00  0.80           H  
ATOM   1774 1HB  PRO A 117     -16.677   8.522   0.256  1.00  0.80           H  
ATOM   1775 2HB  PRO A 117     -18.225   8.105   0.947  1.00  0.80           H  
ATOM   1776 1HG  PRO A 117     -17.075  10.872   0.383  1.00  0.80           H  
ATOM   1777 2HG  PRO A 117     -18.702  10.292   0.059  1.00  0.80           H  
ATOM   1778 1HD  PRO A 117     -18.144  11.753   2.280  1.00  0.80           H  
ATOM   1779 2HD  PRO A 117     -19.335  10.409   2.352  1.00  0.80           H  
ATOM   1780  N   SER A 118     -14.811  10.243   2.262  1.00  0.82           N  
ATOM   1781  CA  SER A 118     -13.387  10.465   2.142  1.00  0.82           C  
ATOM   1782  C   SER A 118     -12.740  10.075   3.445  1.00  0.82           C  
ATOM   1783  O   SER A 118     -11.755   9.338   3.467  1.00  0.82           O  
ATOM   1784  CB  SER A 118     -13.108  11.903   1.826  1.00  0.82           C  
ATOM   1785  OG  SER A 118     -13.637  12.243   0.584  1.00  0.82           O  
ATOM   1786  H   SER A 118     -15.432  11.038   2.334  1.00  0.82           H  
ATOM   1787  HA  SER A 118     -12.992   9.836   1.345  1.00  0.82           H  
ATOM   1788 1HB  SER A 118     -13.519  12.556   2.598  1.00  0.82           H  
ATOM   1789 2HB  SER A 118     -12.037  12.048   1.812  1.00  0.82           H  
ATOM   1790  HG  SER A 118     -14.412  12.818   0.781  1.00  0.82           H  
ATOM   1791  N   THR A 119     -13.367  10.499   4.537  1.00  0.85           N  
ATOM   1792  CA  THR A 119     -12.926  10.206   5.877  1.00  0.85           C  
ATOM   1793  C   THR A 119     -12.905   8.717   6.140  1.00  0.85           C  
ATOM   1794  O   THR A 119     -11.918   8.168   6.645  1.00  0.85           O  
ATOM   1795  CB  THR A 119     -13.862  10.906   6.863  1.00  0.85           C  
ATOM   1796  OG1 THR A 119     -13.736  12.321   6.729  1.00  0.85           O  
ATOM   1797  CG2 THR A 119     -13.623  10.482   8.164  1.00  0.85           C  
ATOM   1798  H   THR A 119     -14.184  11.100   4.440  1.00  0.85           H  
ATOM   1799  HA  THR A 119     -11.916  10.595   6.005  1.00  0.85           H  
ATOM   1800  HB  THR A 119     -14.879  10.646   6.621  1.00  0.85           H  
ATOM   1801  HG1 THR A 119     -14.095  12.581   5.855  1.00  0.85           H  
ATOM   1802 1HG2 THR A 119     -14.325  10.981   8.812  1.00  0.85           H  
ATOM   1803 2HG2 THR A 119     -13.772   9.428   8.217  1.00  0.85           H  
ATOM   1804 3HG2 THR A 119     -12.613  10.728   8.417  1.00  0.85           H  
ATOM   1805  N   LEU A 120     -13.989   8.044   5.773  1.00  0.89           N  
ATOM   1806  CA  LEU A 120     -14.057   6.618   5.993  1.00  0.89           C  
ATOM   1807  C   LEU A 120     -12.991   5.893   5.176  1.00  0.89           C  
ATOM   1808  O   LEU A 120     -12.342   4.972   5.680  1.00  0.89           O  
ATOM   1809  CB  LEU A 120     -15.471   6.141   5.671  1.00  0.89           C  
ATOM   1810  CG  LEU A 120     -16.557   6.600   6.690  1.00  0.89           C  
ATOM   1811  CD1 LEU A 120     -17.961   6.270   6.168  1.00  0.89           C  
ATOM   1812  CD2 LEU A 120     -16.288   5.897   8.011  1.00  0.89           C  
ATOM   1813  H   LEU A 120     -14.780   8.545   5.364  1.00  0.89           H  
ATOM   1814  HA  LEU A 120     -13.867   6.426   7.044  1.00  0.89           H  
ATOM   1815 1HB  LEU A 120     -15.746   6.532   4.691  1.00  0.89           H  
ATOM   1816 2HB  LEU A 120     -15.480   5.053   5.619  1.00  0.89           H  
ATOM   1817  HG  LEU A 120     -16.499   7.683   6.834  1.00  0.89           H  
ATOM   1818 1HD1 LEU A 120     -18.704   6.593   6.891  1.00  0.89           H  
ATOM   1819 2HD1 LEU A 120     -18.124   6.796   5.229  1.00  0.89           H  
ATOM   1820 3HD1 LEU A 120     -18.060   5.205   6.009  1.00  0.89           H  
ATOM   1821 1HD2 LEU A 120     -17.015   6.193   8.734  1.00  0.89           H  
ATOM   1822 2HD2 LEU A 120     -16.342   4.829   7.879  1.00  0.89           H  
ATOM   1823 3HD2 LEU A 120     -15.307   6.166   8.356  1.00  0.89           H  
ATOM   1824  N   ALA A 121     -12.776   6.326   3.930  1.00  0.94           N  
ATOM   1825  CA  ALA A 121     -11.753   5.745   3.071  1.00  0.94           C  
ATOM   1826  C   ALA A 121     -10.333   5.960   3.631  1.00  0.94           C  
ATOM   1827  O   ALA A 121      -9.479   5.062   3.541  1.00  0.94           O  
ATOM   1828  CB  ALA A 121     -11.880   6.327   1.690  1.00  0.94           C  
ATOM   1829  H   ALA A 121     -13.349   7.074   3.537  1.00  0.94           H  
ATOM   1830  HA  ALA A 121     -11.932   4.674   3.016  1.00  0.94           H  
ATOM   1831 1HB  ALA A 121     -11.165   5.874   1.049  1.00  0.94           H  
ATOM   1832 2HB  ALA A 121     -12.878   6.135   1.312  1.00  0.94           H  
ATOM   1833 3HB  ALA A 121     -11.716   7.395   1.733  1.00  0.94           H  
ATOM   1834  N   ILE A 122     -10.073   7.136   4.234  1.00  1.00           N  
ATOM   1835  CA  ILE A 122      -8.754   7.400   4.817  1.00  1.00           C  
ATOM   1836  C   ILE A 122      -8.508   6.464   5.965  1.00  1.00           C  
ATOM   1837  O   ILE A 122      -7.461   5.814   6.031  1.00  1.00           O  
ATOM   1838  CB  ILE A 122      -8.604   8.846   5.358  1.00  1.00           C  
ATOM   1839  CG1 ILE A 122      -8.618   9.819   4.226  1.00  1.00           C  
ATOM   1840  CG2 ILE A 122      -7.313   8.970   6.146  1.00  1.00           C  
ATOM   1841  CD1 ILE A 122      -8.778  11.282   4.632  1.00  1.00           C  
ATOM   1842  H   ILE A 122     -10.791   7.860   4.258  1.00  1.00           H  
ATOM   1843  HA  ILE A 122      -7.992   7.227   4.059  1.00  1.00           H  
ATOM   1844  HB  ILE A 122      -9.454   9.079   6.005  1.00  1.00           H  
ATOM   1845 1HG1 ILE A 122      -7.688   9.718   3.671  1.00  1.00           H  
ATOM   1846 2HG1 ILE A 122      -9.419   9.543   3.593  1.00  1.00           H  
ATOM   1847 1HG2 ILE A 122      -7.212   9.983   6.531  1.00  1.00           H  
ATOM   1848 2HG2 ILE A 122      -7.319   8.266   6.978  1.00  1.00           H  
ATOM   1849 3HG2 ILE A 122      -6.480   8.748   5.487  1.00  1.00           H  
ATOM   1850 1HD1 ILE A 122      -8.789  11.910   3.743  1.00  1.00           H  
ATOM   1851 2HD1 ILE A 122      -9.718  11.409   5.171  1.00  1.00           H  
ATOM   1852 3HD1 ILE A 122      -7.949  11.575   5.271  1.00  1.00           H  
ATOM   1853  N   MET A 123      -9.493   6.356   6.854  1.00  1.07           N  
ATOM   1854  CA  MET A 123      -9.336   5.500   8.009  1.00  1.07           C  
ATOM   1855  C   MET A 123      -9.233   4.042   7.588  1.00  1.07           C  
ATOM   1856  O   MET A 123      -8.483   3.283   8.189  1.00  1.07           O  
ATOM   1857  CB  MET A 123     -10.478   5.704   8.977  1.00  1.07           C  
ATOM   1858  CG  MET A 123     -10.485   7.053   9.669  1.00  1.07           C  
ATOM   1859  SD  MET A 123     -11.707   7.105  10.950  1.00  1.07           S  
ATOM   1860  CE  MET A 123     -13.075   6.840   9.868  1.00  1.07           C  
ATOM   1861  H   MET A 123     -10.349   6.903   6.732  1.00  1.07           H  
ATOM   1862  HA  MET A 123      -8.410   5.775   8.506  1.00  1.07           H  
ATOM   1863 1HB  MET A 123     -11.421   5.595   8.438  1.00  1.07           H  
ATOM   1864 2HB  MET A 123     -10.438   4.940   9.750  1.00  1.07           H  
ATOM   1865 1HG  MET A 123      -9.509   7.254  10.107  1.00  1.07           H  
ATOM   1866 2HG  MET A 123     -10.706   7.832   8.939  1.00  1.07           H  
ATOM   1867 1HE  MET A 123     -13.990   6.800  10.408  1.00  1.07           H  
ATOM   1868 2HE  MET A 123     -13.107   7.623   9.148  1.00  1.07           H  
ATOM   1869 3HE  MET A 123     -12.935   5.897   9.353  1.00  1.07           H  
ATOM   1870  N   LYS A 124      -9.951   3.641   6.536  1.00  1.15           N  
ATOM   1871  CA  LYS A 124      -9.856   2.263   6.069  1.00  1.15           C  
ATOM   1872  C   LYS A 124      -8.476   1.945   5.551  1.00  1.15           C  
ATOM   1873  O   LYS A 124      -7.953   0.856   5.774  1.00  1.15           O  
ATOM   1874  CB  LYS A 124     -10.881   1.972   4.995  1.00  1.15           C  
ATOM   1875  CG  LYS A 124     -10.788   0.574   4.409  1.00  1.15           C  
ATOM   1876  CD  LYS A 124     -11.129  -0.538   5.379  1.00  1.15           C  
ATOM   1877  CE  LYS A 124     -11.168  -1.894   4.646  1.00  1.15           C  
ATOM   1878  NZ  LYS A 124     -11.360  -3.033   5.580  1.00  1.15           N  
ATOM   1879  H   LYS A 124     -10.593   4.283   6.072  1.00  1.15           H  
ATOM   1880  HA  LYS A 124     -10.025   1.603   6.901  1.00  1.15           H  
ATOM   1881 1HB  LYS A 124     -11.884   2.116   5.397  1.00  1.15           H  
ATOM   1882 2HB  LYS A 124     -10.756   2.684   4.180  1.00  1.15           H  
ATOM   1883 1HG  LYS A 124     -11.411   0.517   3.559  1.00  1.15           H  
ATOM   1884 2HG  LYS A 124      -9.763   0.425   4.083  1.00  1.15           H  
ATOM   1885 1HD  LYS A 124     -10.374  -0.581   6.167  1.00  1.15           H  
ATOM   1886 2HD  LYS A 124     -12.097  -0.350   5.833  1.00  1.15           H  
ATOM   1887 1HE  LYS A 124     -11.995  -1.885   3.934  1.00  1.15           H  
ATOM   1888 2HE  LYS A 124     -10.235  -2.038   4.102  1.00  1.15           H  
ATOM   1889 1HZ  LYS A 124     -11.393  -3.900   5.057  1.00  1.15           H  
ATOM   1890 2HZ  LYS A 124     -10.593  -3.063   6.240  1.00  1.15           H  
ATOM   1891 3HZ  LYS A 124     -12.226  -2.911   6.078  1.00  1.15           H  
ATOM   1892  N   THR A 125      -7.881   2.875   4.833  1.00  1.26           N  
ATOM   1893  CA  THR A 125      -6.552   2.628   4.341  1.00  1.26           C  
ATOM   1894  C   THR A 125      -5.558   2.565   5.511  1.00  1.26           C  
ATOM   1895  O   THR A 125      -4.741   1.641   5.606  1.00  1.26           O  
ATOM   1896  CB  THR A 125      -6.137   3.728   3.349  1.00  1.26           C  
ATOM   1897  OG1 THR A 125      -7.066   3.734   2.234  1.00  1.26           O  
ATOM   1898  CG2 THR A 125      -4.729   3.443   2.858  1.00  1.26           C  
ATOM   1899  H   THR A 125      -8.355   3.754   4.622  1.00  1.26           H  
ATOM   1900  HA  THR A 125      -6.541   1.668   3.825  1.00  1.26           H  
ATOM   1901  HB  THR A 125      -6.167   4.702   3.845  1.00  1.26           H  
ATOM   1902  HG1 THR A 125      -7.951   3.991   2.580  1.00  1.26           H  
ATOM   1903 1HG2 THR A 125      -4.410   4.195   2.165  1.00  1.26           H  
ATOM   1904 2HG2 THR A 125      -4.048   3.434   3.709  1.00  1.26           H  
ATOM   1905 3HG2 THR A 125      -4.707   2.471   2.371  1.00  1.26           H  
ATOM   1906  N   TYR A 126      -5.676   3.531   6.434  1.00  1.38           N  
ATOM   1907  CA  TYR A 126      -4.737   3.684   7.539  1.00  1.38           C  
ATOM   1908  C   TYR A 126      -4.841   2.675   8.681  1.00  1.38           C  
ATOM   1909  O   TYR A 126      -3.821   2.322   9.274  1.00  1.38           O  
ATOM   1910  CB  TYR A 126      -4.905   5.078   8.140  1.00  1.38           C  
ATOM   1911  CG  TYR A 126      -4.444   6.208   7.276  1.00  1.38           C  
ATOM   1912  CD1 TYR A 126      -4.118   5.989   5.952  1.00  1.38           C  
ATOM   1913  CD2 TYR A 126      -4.368   7.473   7.804  1.00  1.38           C  
ATOM   1914  CE1 TYR A 126      -3.716   7.027   5.156  1.00  1.38           C  
ATOM   1915  CE2 TYR A 126      -3.962   8.513   7.020  1.00  1.38           C  
ATOM   1916  CZ  TYR A 126      -3.637   8.296   5.694  1.00  1.38           C  
ATOM   1917  OH  TYR A 126      -3.228   9.331   4.911  1.00  1.38           O  
ATOM   1918  H   TYR A 126      -6.406   4.233   6.322  1.00  1.38           H  
ATOM   1919  HA  TYR A 126      -3.741   3.591   7.124  1.00  1.38           H  
ATOM   1920 1HB  TYR A 126      -5.961   5.235   8.344  1.00  1.38           H  
ATOM   1921 2HB  TYR A 126      -4.384   5.128   9.089  1.00  1.38           H  
ATOM   1922  HD1 TYR A 126      -4.177   4.994   5.541  1.00  1.38           H  
ATOM   1923  HD2 TYR A 126      -4.634   7.643   8.844  1.00  1.38           H  
ATOM   1924  HE1 TYR A 126      -3.457   6.851   4.111  1.00  1.38           H  
ATOM   1925  HE2 TYR A 126      -3.903   9.501   7.439  1.00  1.38           H  
ATOM   1926  HH  TYR A 126      -2.990   9.004   4.030  1.00  1.38           H  
ATOM   1927  N   TYR A 127      -6.048   2.223   9.005  1.00  1.50           N  
ATOM   1928  CA  TYR A 127      -6.238   1.329  10.140  1.00  1.50           C  
ATOM   1929  C   TYR A 127      -6.932   0.041   9.693  1.00  1.50           C  
ATOM   1930  O   TYR A 127      -8.027   0.093   9.138  1.00  1.50           O  
ATOM   1931  CB  TYR A 127      -7.089   2.049  11.183  1.00  1.50           C  
ATOM   1932  CG  TYR A 127      -6.535   3.370  11.601  1.00  1.50           C  
ATOM   1933  CD1 TYR A 127      -7.033   4.502  10.996  1.00  1.50           C  
ATOM   1934  CD2 TYR A 127      -5.522   3.469  12.525  1.00  1.50           C  
ATOM   1935  CE1 TYR A 127      -6.544   5.734  11.304  1.00  1.50           C  
ATOM   1936  CE2 TYR A 127      -5.019   4.720  12.832  1.00  1.50           C  
ATOM   1937  CZ  TYR A 127      -5.533   5.839  12.220  1.00  1.50           C  
ATOM   1938  OH  TYR A 127      -5.035   7.058  12.515  1.00  1.50           O  
ATOM   1939  H   TYR A 127      -6.863   2.539   8.489  1.00  1.50           H  
ATOM   1940  HA  TYR A 127      -5.268   1.067  10.560  1.00  1.50           H  
ATOM   1941 1HB  TYR A 127      -8.086   2.218  10.775  1.00  1.50           H  
ATOM   1942 2HB  TYR A 127      -7.197   1.444  12.062  1.00  1.50           H  
ATOM   1943  HD1 TYR A 127      -7.824   4.403  10.271  1.00  1.50           H  
ATOM   1944  HD2 TYR A 127      -5.117   2.571  12.998  1.00  1.50           H  
ATOM   1945  HE1 TYR A 127      -6.948   6.623  10.819  1.00  1.50           H  
ATOM   1946  HE2 TYR A 127      -4.213   4.829  13.553  1.00  1.50           H  
ATOM   1947  HH  TYR A 127      -4.154   6.951  12.921  1.00  1.50           H  
ATOM   1948  N   GLN A 128      -6.328  -1.124   9.942  1.00  1.60           N  
ATOM   1949  CA  GLN A 128      -6.960  -2.362   9.461  1.00  1.60           C  
ATOM   1950  C   GLN A 128      -7.095  -3.430  10.559  1.00  1.60           C  
ATOM   1951  O   GLN A 128      -6.265  -3.532  11.453  1.00  1.60           O  
ATOM   1952  CB  GLN A 128      -6.194  -2.873   8.228  1.00  1.60           C  
ATOM   1953  CG  GLN A 128      -6.258  -1.879   7.012  1.00  1.60           C  
ATOM   1954  CD  GLN A 128      -5.543  -2.360   5.764  1.00  1.60           C  
ATOM   1955  OE1 GLN A 128      -5.593  -3.551   5.423  1.00  1.60           O  
ATOM   1956  NE2 GLN A 128      -4.887  -1.432   5.048  1.00  1.60           N  
ATOM   1957  H   GLN A 128      -5.432  -1.132  10.449  1.00  1.60           H  
ATOM   1958  HA  GLN A 128      -7.964  -2.125   9.122  1.00  1.60           H  
ATOM   1959 1HB  GLN A 128      -5.147  -3.034   8.488  1.00  1.60           H  
ATOM   1960 2HB  GLN A 128      -6.606  -3.830   7.911  1.00  1.60           H  
ATOM   1961 1HG  GLN A 128      -7.305  -1.698   6.757  1.00  1.60           H  
ATOM   1962 2HG  GLN A 128      -5.792  -0.932   7.294  1.00  1.60           H  
ATOM   1963 1HE2 GLN A 128      -4.409  -1.693   4.215  1.00  1.60           H  
ATOM   1964 2HE2 GLN A 128      -4.876  -0.439   5.336  1.00  1.60           H  
ATOM   1965  N   GLY A 129      -8.133  -4.259  10.492  1.00  1.66           N  
ATOM   1966  CA  GLY A 129      -8.319  -5.261  11.544  1.00  1.66           C  
ATOM   1967  C   GLY A 129      -8.919  -4.598  12.790  1.00  1.66           C  
ATOM   1968  O   GLY A 129      -9.730  -3.676  12.673  1.00  1.66           O  
ATOM   1969  H   GLY A 129      -8.799  -4.184   9.737  1.00  1.66           H  
ATOM   1970 1HA  GLY A 129      -8.980  -6.052  11.187  1.00  1.66           H  
ATOM   1971 2HA  GLY A 129      -7.362  -5.721  11.789  1.00  1.66           H  
ATOM   1972  N   ALA A 130      -8.543  -5.053  13.985  1.00  1.68           N  
ATOM   1973  CA  ALA A 130      -9.152  -4.503  15.202  1.00  1.68           C  
ATOM   1974  C   ALA A 130      -8.943  -2.990  15.297  1.00  1.68           C  
ATOM   1975  O   ALA A 130      -9.813  -2.268  15.791  1.00  1.68           O  
ATOM   1976  CB  ALA A 130      -8.577  -5.171  16.437  1.00  1.68           C  
ATOM   1977  H   ALA A 130      -7.858  -5.792  14.050  1.00  1.68           H  
ATOM   1978  HA  ALA A 130     -10.226  -4.696  15.159  1.00  1.68           H  
ATOM   1979 1HB  ALA A 130      -9.061  -4.767  17.326  1.00  1.68           H  
ATOM   1980 2HB  ALA A 130      -8.754  -6.245  16.386  1.00  1.68           H  
ATOM   1981 3HB  ALA A 130      -7.507  -4.980  16.491  1.00  1.68           H  
ATOM   1982  N   GLU A 131      -7.788  -2.494  14.846  1.00  1.64           N  
ATOM   1983  CA  GLU A 131      -7.555  -1.056  14.895  1.00  1.64           C  
ATOM   1984  C   GLU A 131      -8.524  -0.290  13.975  1.00  1.64           C  
ATOM   1985  O   GLU A 131      -8.738   0.909  14.167  1.00  1.64           O  
ATOM   1986  CB  GLU A 131      -6.097  -0.696  14.600  1.00  1.64           C  
ATOM   1987  CG  GLU A 131      -5.686  -0.985  13.240  1.00  1.64           C  
ATOM   1988  CD  GLU A 131      -4.307  -0.579  12.895  1.00  1.64           C  
ATOM   1989  OE1 GLU A 131      -3.614  -0.067  13.751  1.00  1.64           O  
ATOM   1990  OE2 GLU A 131      -3.953  -0.753  11.743  1.00  1.64           O  
ATOM   1991  H   GLU A 131      -7.091  -3.109  14.446  1.00  1.64           H  
ATOM   1992  HA  GLU A 131      -7.750  -0.727  15.910  1.00  1.64           H  
ATOM   1993 1HB  GLU A 131      -5.942   0.368  14.775  1.00  1.64           H  
ATOM   1994 2HB  GLU A 131      -5.441  -1.243  15.278  1.00  1.64           H  
ATOM   1995 1HG  GLU A 131      -5.739  -2.046  13.157  1.00  1.64           H  
ATOM   1996 2HG  GLU A 131      -6.386  -0.565  12.563  1.00  1.64           H  
ATOM   1997  N   ARG A 132      -9.129  -0.965  12.977  1.00  1.56           N  
ATOM   1998  CA  ARG A 132     -10.086  -0.294  12.108  1.00  1.56           C  
ATOM   1999  C   ARG A 132     -11.304  -0.029  12.917  1.00  1.56           C  
ATOM   2000  O   ARG A 132     -11.906   1.032  12.831  1.00  1.56           O  
ATOM   2001  CB  ARG A 132     -10.581  -1.155  10.961  1.00  1.56           C  
ATOM   2002  CG  ARG A 132     -11.652  -0.463  10.099  1.00  1.56           C  
ATOM   2003  CD  ARG A 132     -11.086   0.641   9.322  1.00  1.56           C  
ATOM   2004  NE  ARG A 132     -12.089   1.409   8.557  1.00  1.56           N  
ATOM   2005  CZ  ARG A 132     -12.682   2.538   8.994  1.00  1.56           C  
ATOM   2006  NH1 ARG A 132     -12.368   3.009  10.170  1.00  1.56           N  
ATOM   2007  NH2 ARG A 132     -13.544   3.184   8.228  1.00  1.56           N  
ATOM   2008  H   ARG A 132      -8.970  -1.958  12.848  1.00  1.56           H  
ATOM   2009  HA  ARG A 132      -9.669   0.643  11.741  1.00  1.56           H  
ATOM   2010 1HB  ARG A 132      -9.762  -1.431  10.329  1.00  1.56           H  
ATOM   2011 2HB  ARG A 132     -11.026  -2.067  11.345  1.00  1.56           H  
ATOM   2012 1HG  ARG A 132     -12.087  -1.187   9.412  1.00  1.56           H  
ATOM   2013 2HG  ARG A 132     -12.434  -0.064  10.748  1.00  1.56           H  
ATOM   2014 1HD  ARG A 132     -10.551   1.330   9.981  1.00  1.56           H  
ATOM   2015 2HD  ARG A 132     -10.389   0.215   8.618  1.00  1.56           H  
ATOM   2016  HE  ARG A 132     -12.336   1.076   7.638  1.00  1.56           H  
ATOM   2017 1HH1 ARG A 132     -11.688   2.528  10.749  1.00  1.56           H  
ATOM   2018 2HH1 ARG A 132     -12.755   3.885  10.509  1.00  1.56           H  
ATOM   2019 1HH2 ARG A 132     -13.765   2.836   7.306  1.00  1.56           H  
ATOM   2020 2HH2 ARG A 132     -13.954   4.046   8.552  1.00  1.56           H  
ATOM   2021  N   GLN A 133     -11.670  -1.017  13.716  1.00  1.45           N  
ATOM   2022  CA  GLN A 133     -12.863  -0.910  14.530  1.00  1.45           C  
ATOM   2023  C   GLN A 133     -12.688   0.199  15.565  1.00  1.45           C  
ATOM   2024  O   GLN A 133     -13.613   0.981  15.790  1.00  1.45           O  
ATOM   2025  CB  GLN A 133     -13.188  -2.280  15.130  1.00  1.45           C  
ATOM   2026  CG  GLN A 133     -13.646  -3.242  14.033  1.00  1.45           C  
ATOM   2027  CD  GLN A 133     -13.850  -4.677  14.439  1.00  1.45           C  
ATOM   2028  OE1 GLN A 133     -13.211  -5.195  15.367  1.00  1.45           O  
ATOM   2029  NE2 GLN A 133     -14.765  -5.356  13.735  1.00  1.45           N  
ATOM   2030  H   GLN A 133     -11.104  -1.871  13.720  1.00  1.45           H  
ATOM   2031  HA  GLN A 133     -13.695  -0.636  13.881  1.00  1.45           H  
ATOM   2032 1HB  GLN A 133     -12.311  -2.688  15.627  1.00  1.45           H  
ATOM   2033 2HB  GLN A 133     -13.978  -2.185  15.868  1.00  1.45           H  
ATOM   2034 1HG  GLN A 133     -14.592  -2.875  13.648  1.00  1.45           H  
ATOM   2035 2HG  GLN A 133     -12.900  -3.225  13.236  1.00  1.45           H  
ATOM   2036 1HE2 GLN A 133     -14.959  -6.309  13.946  1.00  1.45           H  
ATOM   2037 2HE2 GLN A 133     -15.297  -4.890  12.970  1.00  1.45           H  
ATOM   2038  N   ARG A 134     -11.473   0.326  16.115  1.00  1.33           N  
ATOM   2039  CA  ARG A 134     -11.182   1.381  17.094  1.00  1.33           C  
ATOM   2040  C   ARG A 134     -11.233   2.786  16.462  1.00  1.33           C  
ATOM   2041  O   ARG A 134     -11.687   3.748  17.093  1.00  1.33           O  
ATOM   2042  CB  ARG A 134      -9.822   1.142  17.719  1.00  1.33           C  
ATOM   2043  CG  ARG A 134      -9.785  -0.084  18.616  1.00  1.33           C  
ATOM   2044  CD  ARG A 134      -8.430  -0.402  19.131  1.00  1.33           C  
ATOM   2045  NE  ARG A 134      -8.453  -1.614  19.944  1.00  1.33           N  
ATOM   2046  CZ  ARG A 134      -7.366  -2.304  20.339  1.00  1.33           C  
ATOM   2047  NH1 ARG A 134      -6.164  -1.897  19.995  1.00  1.33           N  
ATOM   2048  NH2 ARG A 134      -7.510  -3.395  21.073  1.00  1.33           N  
ATOM   2049  H   ARG A 134     -10.763  -0.373  15.892  1.00  1.33           H  
ATOM   2050  HA  ARG A 134     -11.933   1.326  17.883  1.00  1.33           H  
ATOM   2051 1HB  ARG A 134      -9.079   1.019  16.937  1.00  1.33           H  
ATOM   2052 2HB  ARG A 134      -9.537   2.006  18.316  1.00  1.33           H  
ATOM   2053 1HG  ARG A 134     -10.448   0.079  19.467  1.00  1.33           H  
ATOM   2054 2HG  ARG A 134     -10.144  -0.945  18.047  1.00  1.33           H  
ATOM   2055 1HD  ARG A 134      -7.748  -0.562  18.302  1.00  1.33           H  
ATOM   2056 2HD  ARG A 134      -8.071   0.418  19.749  1.00  1.33           H  
ATOM   2057  HE  ARG A 134      -9.363  -1.962  20.230  1.00  1.33           H  
ATOM   2058 1HH1 ARG A 134      -6.054  -1.066  19.433  1.00  1.33           H  
ATOM   2059 2HH1 ARG A 134      -5.350  -2.417  20.293  1.00  1.33           H  
ATOM   2060 1HH2 ARG A 134      -8.435  -3.710  21.336  1.00  1.33           H  
ATOM   2061 2HH2 ARG A 134      -6.696  -3.914  21.370  1.00  1.33           H  
ATOM   2062  N   ALA A 135     -10.763   2.902  15.208  1.00  1.24           N  
ATOM   2063  CA  ALA A 135     -10.796   4.175  14.481  1.00  1.24           C  
ATOM   2064  C   ALA A 135     -11.944   4.205  13.480  1.00  1.24           C  
ATOM   2065  O   ALA A 135     -11.583   4.218  12.300  1.00  1.24           O  
ATOM   2066  CB  ALA A 135      -9.478   4.407  13.770  1.00  1.24           C  
ATOM   2067  H   ALA A 135     -10.347   2.090  14.750  1.00  1.24           H  
ATOM   2068  HA  ALA A 135     -10.974   4.966  15.189  1.00  1.24           H  
ATOM   2069 1HB  ALA A 135      -9.503   5.364  13.247  1.00  1.24           H  
ATOM   2070 2HB  ALA A 135      -8.665   4.413  14.495  1.00  1.24           H  
ATOM   2071 3HB  ALA A 135      -9.316   3.602  13.051  1.00  1.24           H  
ATOM   2072  N   LEU A 136     -12.902   3.368  13.843  1.00  1.16           N  
ATOM   2073  CA  LEU A 136     -14.262   3.659  13.473  1.00  1.16           C  
ATOM   2074  C   LEU A 136     -14.991   4.196  14.687  1.00  1.16           C  
ATOM   2075  O   LEU A 136     -15.731   5.164  14.572  1.00  1.16           O  
ATOM   2076  CB  LEU A 136     -14.972   2.424  12.939  1.00  1.16           C  
ATOM   2077  CG  LEU A 136     -16.362   2.665  12.443  1.00  1.16           C  
ATOM   2078  CD1 LEU A 136     -16.307   3.620  11.253  1.00  1.16           C  
ATOM   2079  CD2 LEU A 136     -16.963   1.356  12.083  1.00  1.16           C  
ATOM   2080  H   LEU A 136     -12.674   2.407  13.628  1.00  1.16           H  
ATOM   2081  HA  LEU A 136     -14.258   4.421  12.697  1.00  1.16           H  
ATOM   2082 1HB  LEU A 136     -14.381   1.999  12.126  1.00  1.16           H  
ATOM   2083 2HB  LEU A 136     -15.030   1.685  13.735  1.00  1.16           H  
ATOM   2084  HG  LEU A 136     -16.960   3.135  13.228  1.00  1.16           H  
ATOM   2085 1HD1 LEU A 136     -17.303   3.802  10.899  1.00  1.16           H  
ATOM   2086 2HD1 LEU A 136     -15.855   4.561  11.557  1.00  1.16           H  
ATOM   2087 3HD1 LEU A 136     -15.713   3.175  10.458  1.00  1.16           H  
ATOM   2088 1HD2 LEU A 136     -17.959   1.497  11.735  1.00  1.16           H  
ATOM   2089 2HD2 LEU A 136     -16.365   0.880  11.301  1.00  1.16           H  
ATOM   2090 3HD2 LEU A 136     -16.975   0.720  12.968  1.00  1.16           H  
ATOM   2091  N   SER A 137     -14.783   3.577  15.849  1.00  1.09           N  
ATOM   2092  CA  SER A 137     -15.439   3.966  17.098  1.00  1.09           C  
ATOM   2093  C   SER A 137     -14.906   5.285  17.704  1.00  1.09           C  
ATOM   2094  O   SER A 137     -14.836   5.239  18.932  1.00  1.09           O  
ATOM   2095  CB  SER A 137     -15.319   2.866  18.146  1.00  1.09           C  
ATOM   2096  OG  SER A 137     -14.026   2.755  18.652  1.00  1.09           O  
ATOM   2097  H   SER A 137     -14.161   2.768  15.865  1.00  1.09           H  
ATOM   2098  HA  SER A 137     -16.496   4.096  16.888  1.00  1.09           H  
ATOM   2099 1HB  SER A 137     -16.005   3.039  18.953  1.00  1.09           H  
ATOM   2100 2HB  SER A 137     -15.598   1.915  17.685  1.00  1.09           H  
ATOM   2101  HG  SER A 137     -13.953   1.836  19.005  1.00  1.09           H  
ATOM   2102  N   TYR A 138     -13.845   5.796  17.050  1.00  1.05           N  
ATOM   2103  CA  TYR A 138     -13.681   7.253  17.215  1.00  1.05           C  
ATOM   2104  C   TYR A 138     -14.555   8.093  16.265  1.00  1.05           C  
ATOM   2105  O   TYR A 138     -15.093   9.133  16.648  1.00  1.05           O  
ATOM   2106  CB  TYR A 138     -12.225   7.678  17.031  1.00  1.05           C  
ATOM   2107  CG  TYR A 138     -11.274   7.155  18.086  1.00  1.05           C  
ATOM   2108  CD1 TYR A 138     -10.222   6.331  17.726  1.00  1.05           C  
ATOM   2109  CD2 TYR A 138     -11.471   7.472  19.415  1.00  1.05           C  
ATOM   2110  CE1 TYR A 138      -9.365   5.835  18.668  1.00  1.05           C  
ATOM   2111  CE2 TYR A 138     -10.609   6.972  20.375  1.00  1.05           C  
ATOM   2112  CZ  TYR A 138      -9.557   6.155  20.001  1.00  1.05           C  
ATOM   2113  OH  TYR A 138      -8.695   5.655  20.952  1.00  1.05           O  
ATOM   2114  H   TYR A 138     -12.985   5.268  17.216  1.00  1.05           H  
ATOM   2115  HA  TYR A 138     -13.977   7.507  18.229  1.00  1.05           H  
ATOM   2116 1HB  TYR A 138     -11.871   7.332  16.058  1.00  1.05           H  
ATOM   2117 2HB  TYR A 138     -12.163   8.761  17.031  1.00  1.05           H  
ATOM   2118  HD1 TYR A 138     -10.064   6.083  16.698  1.00  1.05           H  
ATOM   2119  HD2 TYR A 138     -12.305   8.111  19.706  1.00  1.05           H  
ATOM   2120  HE1 TYR A 138      -8.539   5.193  18.365  1.00  1.05           H  
ATOM   2121  HE2 TYR A 138     -10.761   7.217  21.425  1.00  1.05           H  
ATOM   2122  HH  TYR A 138      -8.025   5.119  20.521  1.00  1.05           H  
ATOM   2123  N   TRP A 139     -14.681   7.657  15.021  1.00  1.02           N  
ATOM   2124  CA  TRP A 139     -15.463   8.367  14.007  1.00  1.02           C  
ATOM   2125  C   TRP A 139     -16.940   8.404  14.365  1.00  1.02           C  
ATOM   2126  O   TRP A 139     -17.587   9.444  14.253  1.00  1.02           O  
ATOM   2127  CB  TRP A 139     -15.239   7.756  12.646  1.00  1.02           C  
ATOM   2128  CG  TRP A 139     -16.069   8.323  11.565  1.00  1.02           C  
ATOM   2129  CD1 TRP A 139     -15.814   9.410  10.798  1.00  1.02           C  
ATOM   2130  CD2 TRP A 139     -17.315   7.788  11.100  1.00  1.02           C  
ATOM   2131  NE1 TRP A 139     -16.823   9.586   9.883  1.00  1.02           N  
ATOM   2132  CE2 TRP A 139     -17.745   8.605  10.055  1.00  1.02           C  
ATOM   2133  CE3 TRP A 139     -18.091   6.689  11.477  1.00  1.02           C  
ATOM   2134  CZ2 TRP A 139     -18.915   8.359   9.376  1.00  1.02           C  
ATOM   2135  CZ3 TRP A 139     -19.262   6.440  10.802  1.00  1.02           C  
ATOM   2136  CH2 TRP A 139     -19.665   7.248   9.777  1.00  1.02           C  
ATOM   2137  H   TRP A 139     -14.239   6.781  14.771  1.00  1.02           H  
ATOM   2138  HA  TRP A 139     -15.103   9.394  13.961  1.00  1.02           H  
ATOM   2139 1HB  TRP A 139     -14.204   7.901  12.389  1.00  1.02           H  
ATOM   2140 2HB  TRP A 139     -15.419   6.695  12.682  1.00  1.02           H  
ATOM   2141  HD1 TRP A 139     -14.938  10.040  10.892  1.00  1.02           H  
ATOM   2142  HE1 TRP A 139     -16.880  10.311   9.183  1.00  1.02           H  
ATOM   2143  HE3 TRP A 139     -17.770   6.037  12.290  1.00  1.02           H  
ATOM   2144  HZ2 TRP A 139     -19.251   8.993   8.555  1.00  1.02           H  
ATOM   2145  HZ3 TRP A 139     -19.858   5.577  11.103  1.00  1.02           H  
ATOM   2146  HH2 TRP A 139     -20.589   7.014   9.267  1.00  1.02           H  
ATOM   2147  N   SER A 140     -17.451   7.256  14.807  1.00  1.01           N  
ATOM   2148  CA  SER A 140     -18.832   7.043  15.212  1.00  1.01           C  
ATOM   2149  C   SER A 140     -19.134   8.006  16.344  1.00  1.01           C  
ATOM   2150  O   SER A 140     -20.239   8.544  16.454  1.00  1.01           O  
ATOM   2151  CB  SER A 140     -19.017   5.602  15.631  1.00  1.01           C  
ATOM   2152  OG  SER A 140     -20.336   5.308  15.981  1.00  1.01           O  
ATOM   2153  H   SER A 140     -16.822   6.468  14.849  1.00  1.01           H  
ATOM   2154  HA  SER A 140     -19.490   7.262  14.370  1.00  1.01           H  
ATOM   2155 1HB  SER A 140     -18.697   4.943  14.821  1.00  1.01           H  
ATOM   2156 2HB  SER A 140     -18.374   5.402  16.478  1.00  1.01           H  
ATOM   2157  HG  SER A 140     -20.320   4.364  16.252  1.00  1.01           H  
ATOM   2158  N   ILE A 141     -18.147   8.225  17.208  1.00  1.02           N  
ATOM   2159  CA  ILE A 141     -18.328   9.207  18.245  1.00  1.02           C  
ATOM   2160  C   ILE A 141     -18.465  10.562  17.588  1.00  1.02           C  
ATOM   2161  O   ILE A 141     -19.456  11.254  17.815  1.00  1.02           O  
ATOM   2162  CB  ILE A 141     -17.175   9.201  19.258  1.00  1.02           C  
ATOM   2163  CG1 ILE A 141     -17.234   7.908  20.058  1.00  1.02           C  
ATOM   2164  CG2 ILE A 141     -17.202  10.447  20.086  1.00  1.02           C  
ATOM   2165  CD1 ILE A 141     -16.031   7.633  20.907  1.00  1.02           C  
ATOM   2166  H   ILE A 141     -17.263   7.752  17.099  1.00  1.02           H  
ATOM   2167  HA  ILE A 141     -19.247   8.997  18.781  1.00  1.02           H  
ATOM   2168  HB  ILE A 141     -16.238   9.178  18.735  1.00  1.02           H  
ATOM   2169 1HG1 ILE A 141     -18.111   7.928  20.699  1.00  1.02           H  
ATOM   2170 2HG1 ILE A 141     -17.328   7.095  19.361  1.00  1.02           H  
ATOM   2171 1HG2 ILE A 141     -16.373  10.438  20.791  1.00  1.02           H  
ATOM   2172 2HG2 ILE A 141     -17.116  11.318  19.438  1.00  1.02           H  
ATOM   2173 3HG2 ILE A 141     -18.115  10.496  20.605  1.00  1.02           H  
ATOM   2174 1HD1 ILE A 141     -16.167   6.679  21.423  1.00  1.02           H  
ATOM   2175 2HD1 ILE A 141     -15.144   7.577  20.281  1.00  1.02           H  
ATOM   2176 3HD1 ILE A 141     -15.913   8.430  21.637  1.00  1.02           H  
ATOM   2177  N   GLY A 142     -17.569  10.878  16.660  1.00  1.04           N  
ATOM   2178  CA  GLY A 142     -17.662  12.149  15.965  1.00  1.04           C  
ATOM   2179  C   GLY A 142     -19.001  12.349  15.255  1.00  1.04           C  
ATOM   2180  O   GLY A 142     -19.528  13.457  15.236  1.00  1.04           O  
ATOM   2181  H   GLY A 142     -16.779  10.254  16.481  1.00  1.04           H  
ATOM   2182 1HA  GLY A 142     -17.512  12.941  16.686  1.00  1.04           H  
ATOM   2183 2HA  GLY A 142     -16.857  12.218  15.234  1.00  1.04           H  
ATOM   2184  N   SER A 143     -19.574  11.274  14.709  1.00  1.07           N  
ATOM   2185  CA  SER A 143     -20.853  11.362  14.018  1.00  1.07           C  
ATOM   2186  C   SER A 143     -22.074  11.340  14.964  1.00  1.07           C  
ATOM   2187  O   SER A 143     -22.903  12.250  14.979  1.00  1.07           O  
ATOM   2188  CB  SER A 143     -20.959  10.237  13.007  1.00  1.07           C  
ATOM   2189  OG  SER A 143     -22.186  10.284  12.317  1.00  1.07           O  
ATOM   2190  H   SER A 143     -19.067  10.395  14.747  1.00  1.07           H  
ATOM   2191  HA  SER A 143     -20.860  12.291  13.470  1.00  1.07           H  
ATOM   2192 1HB  SER A 143     -20.129  10.296  12.301  1.00  1.07           H  
ATOM   2193 2HB  SER A 143     -20.869   9.284  13.532  1.00  1.07           H  
ATOM   2194  HG  SER A 143     -22.856  10.447  12.991  1.00  1.07           H  
ATOM   2195  N   TRP A 144     -22.221  10.297  15.751  1.00  1.11           N  
ATOM   2196  CA  TRP A 144     -23.391  10.223  16.606  1.00  1.11           C  
ATOM   2197  C   TRP A 144     -23.193  10.937  17.933  1.00  1.11           C  
ATOM   2198  O   TRP A 144     -24.099  11.645  18.402  1.00  1.11           O  
ATOM   2199  CB  TRP A 144     -23.749   8.779  16.766  1.00  1.11           C  
ATOM   2200  CG  TRP A 144     -24.274   8.245  15.483  1.00  1.11           C  
ATOM   2201  CD1 TRP A 144     -23.635   7.440  14.598  1.00  1.11           C  
ATOM   2202  CD2 TRP A 144     -25.607   8.459  14.947  1.00  1.11           C  
ATOM   2203  NE1 TRP A 144     -24.476   7.139  13.544  1.00  1.11           N  
ATOM   2204  CE2 TRP A 144     -25.688   7.748  13.754  1.00  1.11           C  
ATOM   2205  CE3 TRP A 144     -26.724   9.177  15.396  1.00  1.11           C  
ATOM   2206  CZ2 TRP A 144     -26.846   7.724  12.994  1.00  1.11           C  
ATOM   2207  CZ3 TRP A 144     -27.886   9.154  14.639  1.00  1.11           C  
ATOM   2208  CH2 TRP A 144     -27.947   8.445  13.469  1.00  1.11           C  
ATOM   2209  H   TRP A 144     -21.526   9.559  15.774  1.00  1.11           H  
ATOM   2210  HA  TRP A 144     -24.221  10.704  16.089  1.00  1.11           H  
ATOM   2211 1HB  TRP A 144     -22.872   8.203  17.066  1.00  1.11           H  
ATOM   2212 2HB  TRP A 144     -24.511   8.670  17.529  1.00  1.11           H  
ATOM   2213  HD1 TRP A 144     -22.606   7.083  14.710  1.00  1.11           H  
ATOM   2214  HE1 TRP A 144     -24.242   6.555  12.756  1.00  1.11           H  
ATOM   2215  HE3 TRP A 144     -26.682   9.737  16.331  1.00  1.11           H  
ATOM   2216  HZ2 TRP A 144     -26.918   7.166  12.059  1.00  1.11           H  
ATOM   2217  HZ3 TRP A 144     -28.749   9.712  15.001  1.00  1.11           H  
ATOM   2218  HH2 TRP A 144     -28.875   8.444  12.894  1.00  1.11           H  
ATOM   2219  N   GLY A 145     -21.986  10.813  18.503  1.00  1.16           N  
ATOM   2220  CA  GLY A 145     -21.671  11.494  19.754  1.00  1.16           C  
ATOM   2221  C   GLY A 145     -21.749  12.982  19.444  1.00  1.16           C  
ATOM   2222  O   GLY A 145     -22.264  13.792  20.213  1.00  1.16           O  
ATOM   2223  H   GLY A 145     -21.259  10.261  18.042  1.00  1.16           H  
ATOM   2224 1HA  GLY A 145     -22.381  11.212  20.528  1.00  1.16           H  
ATOM   2225 2HA  GLY A 145     -20.669  11.222  20.082  1.00  1.16           H  
ATOM   2226  N   GLY A 146     -21.300  13.312  18.245  1.00  1.20           N  
ATOM   2227  CA  GLY A 146     -21.351  14.649  17.723  1.00  1.20           C  
ATOM   2228  C   GLY A 146     -22.762  15.199  17.756  1.00  1.20           C  
ATOM   2229  O   GLY A 146     -22.990  16.218  18.399  1.00  1.20           O  
ATOM   2230  H   GLY A 146     -20.846  12.579  17.706  1.00  1.20           H  
ATOM   2231 1HA  GLY A 146     -20.692  15.291  18.304  1.00  1.20           H  
ATOM   2232 2HA  GLY A 146     -20.989  14.655  16.703  1.00  1.20           H  
ATOM   2233  N   SER A 147     -23.737  14.494  17.159  1.00  1.22           N  
ATOM   2234  CA  SER A 147     -25.092  15.040  17.135  1.00  1.22           C  
ATOM   2235  C   SER A 147     -25.639  15.263  18.545  1.00  1.22           C  
ATOM   2236  O   SER A 147     -26.383  16.225  18.788  1.00  1.22           O  
ATOM   2237  CB  SER A 147     -26.029  14.086  16.399  1.00  1.22           C  
ATOM   2238  OG  SER A 147     -26.247  12.896  17.128  1.00  1.22           O  
ATOM   2239  H   SER A 147     -23.515  13.632  16.653  1.00  1.22           H  
ATOM   2240  HA  SER A 147     -25.075  15.994  16.612  1.00  1.22           H  
ATOM   2241 1HB  SER A 147     -26.978  14.580  16.205  1.00  1.22           H  
ATOM   2242 2HB  SER A 147     -25.592  13.829  15.439  1.00  1.22           H  
ATOM   2243  HG  SER A 147     -25.369  12.571  17.419  1.00  1.22           H  
ATOM   2244  N   GLY A 148     -25.223  14.426  19.493  1.00  1.23           N  
ATOM   2245  CA  GLY A 148     -25.665  14.590  20.866  1.00  1.23           C  
ATOM   2246  C   GLY A 148     -25.166  15.911  21.475  1.00  1.23           C  
ATOM   2247  O   GLY A 148     -25.961  16.746  21.933  1.00  1.23           O  
ATOM   2248  H   GLY A 148     -24.619  13.640  19.241  1.00  1.23           H  
ATOM   2249 1HA  GLY A 148     -26.752  14.561  20.898  1.00  1.23           H  
ATOM   2250 2HA  GLY A 148     -25.312  13.746  21.444  1.00  1.23           H  
ATOM   2251  N   ILE A 149     -23.843  16.097  21.471  1.00  1.22           N  
ATOM   2252  CA  ILE A 149     -23.273  17.302  22.062  1.00  1.22           C  
ATOM   2253  C   ILE A 149     -23.638  18.549  21.288  1.00  1.22           C  
ATOM   2254  O   ILE A 149     -23.830  19.616  21.883  1.00  1.22           O  
ATOM   2255  CB  ILE A 149     -21.734  17.204  22.211  1.00  1.22           C  
ATOM   2256  CG1 ILE A 149     -21.257  18.350  23.107  1.00  1.22           C  
ATOM   2257  CG2 ILE A 149     -21.008  17.216  20.860  1.00  1.22           C  
ATOM   2258  CD1 ILE A 149     -21.803  18.280  24.520  1.00  1.22           C  
ATOM   2259  H   ILE A 149     -23.241  15.384  21.050  1.00  1.22           H  
ATOM   2260  HA  ILE A 149     -23.683  17.407  23.061  1.00  1.22           H  
ATOM   2261  HB  ILE A 149     -21.487  16.276  22.706  1.00  1.22           H  
ATOM   2262 1HG1 ILE A 149     -20.169  18.326  23.157  1.00  1.22           H  
ATOM   2263 2HG1 ILE A 149     -21.563  19.299  22.663  1.00  1.22           H  
ATOM   2264 1HG2 ILE A 149     -19.938  17.126  21.022  1.00  1.22           H  
ATOM   2265 2HG2 ILE A 149     -21.356  16.378  20.278  1.00  1.22           H  
ATOM   2266 3HG2 ILE A 149     -21.202  18.139  20.324  1.00  1.22           H  
ATOM   2267 1HD1 ILE A 149     -21.422  19.121  25.100  1.00  1.22           H  
ATOM   2268 2HD1 ILE A 149     -22.891  18.327  24.488  1.00  1.22           H  
ATOM   2269 3HD1 ILE A 149     -21.490  17.348  24.986  1.00  1.22           H  
ATOM   2270  N   CYS A 150     -23.774  18.416  19.973  1.00  1.19           N  
ATOM   2271  CA  CYS A 150     -24.113  19.528  19.126  1.00  1.19           C  
ATOM   2272  C   CYS A 150     -25.506  20.025  19.413  1.00  1.19           C  
ATOM   2273  O   CYS A 150     -25.745  21.229  19.411  1.00  1.19           O  
ATOM   2274  CB  CYS A 150     -24.002  19.136  17.672  1.00  1.19           C  
ATOM   2275  SG  CYS A 150     -22.336  18.842  17.165  1.00  1.19           S  
ATOM   2276  H   CYS A 150     -23.602  17.510  19.539  1.00  1.19           H  
ATOM   2277  HA  CYS A 150     -23.406  20.331  19.320  1.00  1.19           H  
ATOM   2278 1HB  CYS A 150     -24.581  18.238  17.486  1.00  1.19           H  
ATOM   2279 2HB  CYS A 150     -24.406  19.919  17.053  1.00  1.19           H  
ATOM   2280  HG  CYS A 150     -22.235  17.686  17.838  1.00  1.19           H  
ATOM   2281  N   SER A 151     -26.439  19.114  19.702  1.00  1.16           N  
ATOM   2282  CA  SER A 151     -27.794  19.544  19.989  1.00  1.16           C  
ATOM   2283  C   SER A 151     -27.804  20.420  21.245  1.00  1.16           C  
ATOM   2284  O   SER A 151     -28.424  21.491  21.256  1.00  1.16           O  
ATOM   2285  CB  SER A 151     -28.674  18.332  20.177  1.00  1.16           C  
ATOM   2286  OG  SER A 151     -28.757  17.588  18.985  1.00  1.16           O  
ATOM   2287  H   SER A 151     -26.229  18.114  19.677  1.00  1.16           H  
ATOM   2288  HA  SER A 151     -28.164  20.129  19.148  1.00  1.16           H  
ATOM   2289 1HB  SER A 151     -28.274  17.702  20.975  1.00  1.16           H  
ATOM   2290 2HB  SER A 151     -29.671  18.652  20.479  1.00  1.16           H  
ATOM   2291  HG  SER A 151     -27.900  17.100  18.917  1.00  1.16           H  
ATOM   2292  N   LEU A 152     -27.061  20.008  22.282  1.00  1.13           N  
ATOM   2293  CA  LEU A 152     -26.989  20.827  23.494  1.00  1.13           C  
ATOM   2294  C   LEU A 152     -26.313  22.158  23.230  1.00  1.13           C  
ATOM   2295  O   LEU A 152     -26.812  23.214  23.643  1.00  1.13           O  
ATOM   2296  CB  LEU A 152     -26.246  20.129  24.623  1.00  1.13           C  
ATOM   2297  CG  LEU A 152     -26.079  21.002  25.890  1.00  1.13           C  
ATOM   2298  CD1 LEU A 152     -27.431  21.371  26.403  1.00  1.13           C  
ATOM   2299  CD2 LEU A 152     -25.306  20.253  26.955  1.00  1.13           C  
ATOM   2300  H   LEU A 152     -26.571  19.110  22.220  1.00  1.13           H  
ATOM   2301  HA  LEU A 152     -28.001  21.026  23.829  1.00  1.13           H  
ATOM   2302 1HB  LEU A 152     -26.823  19.249  24.902  1.00  1.13           H  
ATOM   2303 2HB  LEU A 152     -25.260  19.818  24.268  1.00  1.13           H  
ATOM   2304  HG  LEU A 152     -25.545  21.915  25.627  1.00  1.13           H  
ATOM   2305 1HD1 LEU A 152     -27.331  21.995  27.282  1.00  1.13           H  
ATOM   2306 2HD1 LEU A 152     -27.984  21.912  25.637  1.00  1.13           H  
ATOM   2307 3HD1 LEU A 152     -27.945  20.467  26.658  1.00  1.13           H  
ATOM   2308 1HD2 LEU A 152     -25.194  20.887  27.831  1.00  1.13           H  
ATOM   2309 2HD2 LEU A 152     -25.847  19.355  27.230  1.00  1.13           H  
ATOM   2310 3HD2 LEU A 152     -24.319  19.987  26.569  1.00  1.13           H  
ATOM   2311  N   PHE A 153     -25.168  22.096  22.548  1.00  1.10           N  
ATOM   2312  CA  PHE A 153     -24.388  23.278  22.245  1.00  1.10           C  
ATOM   2313  C   PHE A 153     -25.247  24.267  21.504  1.00  1.10           C  
ATOM   2314  O   PHE A 153     -25.333  25.420  21.898  1.00  1.10           O  
ATOM   2315  CB  PHE A 153     -23.188  22.913  21.378  1.00  1.10           C  
ATOM   2316  CG  PHE A 153     -22.294  24.057  20.972  1.00  1.10           C  
ATOM   2317  CD1 PHE A 153     -21.335  24.514  21.850  1.00  1.10           C  
ATOM   2318  CD2 PHE A 153     -22.388  24.659  19.711  1.00  1.10           C  
ATOM   2319  CE1 PHE A 153     -20.480  25.524  21.495  1.00  1.10           C  
ATOM   2320  CE2 PHE A 153     -21.523  25.671  19.352  1.00  1.10           C  
ATOM   2321  CZ  PHE A 153     -20.565  26.092  20.258  1.00  1.10           C  
ATOM   2322  H   PHE A 153     -24.817  21.191  22.238  1.00  1.10           H  
ATOM   2323  HA  PHE A 153     -24.049  23.730  23.176  1.00  1.10           H  
ATOM   2324 1HB  PHE A 153     -22.582  22.173  21.903  1.00  1.10           H  
ATOM   2325 2HB  PHE A 153     -23.549  22.439  20.469  1.00  1.10           H  
ATOM   2326  HD1 PHE A 153     -21.254  24.053  22.833  1.00  1.10           H  
ATOM   2327  HD2 PHE A 153     -23.143  24.309  19.004  1.00  1.10           H  
ATOM   2328  HE1 PHE A 153     -19.723  25.870  22.201  1.00  1.10           H  
ATOM   2329  HE2 PHE A 153     -21.588  26.128  18.363  1.00  1.10           H  
ATOM   2330  HZ  PHE A 153     -19.875  26.868  20.003  1.00  1.10           H  
ATOM   2331  N   GLY A 154     -25.921  23.823  20.449  1.00  1.08           N  
ATOM   2332  CA  GLY A 154     -26.759  24.724  19.693  1.00  1.08           C  
ATOM   2333  C   GLY A 154     -27.841  25.332  20.571  1.00  1.08           C  
ATOM   2334  O   GLY A 154     -28.136  26.524  20.467  1.00  1.08           O  
ATOM   2335  H   GLY A 154     -25.843  22.854  20.161  1.00  1.08           H  
ATOM   2336 1HA  GLY A 154     -26.135  25.507  19.278  1.00  1.08           H  
ATOM   2337 2HA  GLY A 154     -27.211  24.194  18.859  1.00  1.08           H  
ATOM   2338  N   GLY A 155     -28.412  24.551  21.491  1.00  1.08           N  
ATOM   2339  CA  GLY A 155     -29.440  25.099  22.360  1.00  1.08           C  
ATOM   2340  C   GLY A 155     -28.913  26.285  23.170  1.00  1.08           C  
ATOM   2341  O   GLY A 155     -29.594  27.312  23.290  1.00  1.08           O  
ATOM   2342  H   GLY A 155     -28.169  23.560  21.561  1.00  1.08           H  
ATOM   2343 1HA  GLY A 155     -30.290  25.410  21.762  1.00  1.08           H  
ATOM   2344 2HA  GLY A 155     -29.787  24.315  23.034  1.00  1.08           H  
ATOM   2345  N   ALA A 156     -27.663  26.175  23.659  1.00  1.09           N  
ATOM   2346  CA  ALA A 156     -26.994  27.221  24.459  1.00  1.09           C  
ATOM   2347  C   ALA A 156     -26.828  28.507  23.663  1.00  1.09           C  
ATOM   2348  O   ALA A 156     -27.674  29.380  23.907  1.00  1.09           O  
ATOM   2349  CB  ALA A 156     -25.641  26.719  24.939  1.00  1.09           C  
ATOM   2350  H   ALA A 156     -27.167  25.292  23.492  1.00  1.09           H  
ATOM   2351  HA  ALA A 156     -27.621  27.448  25.316  1.00  1.09           H  
ATOM   2352 1HB  ALA A 156     -25.167  27.484  25.547  1.00  1.09           H  
ATOM   2353 2HB  ALA A 156     -25.772  25.813  25.526  1.00  1.09           H  
ATOM   2354 3HB  ALA A 156     -25.013  26.500  24.085  1.00  1.09           H  
ATOM   2355  N   VAL A 157     -26.536  28.228  22.406  1.00  1.11           N  
ATOM   2356  CA  VAL A 157     -25.907  29.283  21.660  1.00  1.11           C  
ATOM   2357  C   VAL A 157     -27.067  30.004  21.000  1.00  1.11           C  
ATOM   2358  O   VAL A 157     -27.210  31.213  21.134  1.00  1.11           O  
ATOM   2359  CB  VAL A 157     -24.869  28.744  20.661  1.00  1.11           C  
ATOM   2360  CG1 VAL A 157     -24.330  29.852  19.795  1.00  1.11           C  
ATOM   2361  CG2 VAL A 157     -23.688  28.160  21.403  1.00  1.11           C  
ATOM   2362  H   VAL A 157     -27.298  27.830  21.861  1.00  1.11           H  
ATOM   2363  HA  VAL A 157     -25.403  29.967  22.344  1.00  1.11           H  
ATOM   2364  HB  VAL A 157     -25.340  27.991  20.048  1.00  1.11           H  
ATOM   2365 1HG1 VAL A 157     -23.602  29.438  19.109  1.00  1.11           H  
ATOM   2366 2HG1 VAL A 157     -25.141  30.317  19.236  1.00  1.11           H  
ATOM   2367 3HG1 VAL A 157     -23.850  30.589  20.418  1.00  1.11           H  
ATOM   2368 1HG2 VAL A 157     -22.971  27.785  20.686  1.00  1.11           H  
ATOM   2369 2HG2 VAL A 157     -23.224  28.938  22.008  1.00  1.11           H  
ATOM   2370 3HG2 VAL A 157     -24.004  27.360  22.042  1.00  1.11           H  
ATOM   2371  N   ALA A 158     -27.977  29.258  20.382  1.00  1.12           N  
ATOM   2372  CA  ALA A 158     -29.150  29.867  19.769  1.00  1.12           C  
ATOM   2373  C   ALA A 158     -29.995  30.637  20.794  1.00  1.12           C  
ATOM   2374  O   ALA A 158     -30.535  31.697  20.472  1.00  1.12           O  
ATOM   2375  CB  ALA A 158     -30.013  28.806  19.117  1.00  1.12           C  
ATOM   2376  H   ALA A 158     -27.854  28.257  20.312  1.00  1.12           H  
ATOM   2377  HA  ALA A 158     -28.811  30.565  19.013  1.00  1.12           H  
ATOM   2378 1HB  ALA A 158     -30.875  29.272  18.643  1.00  1.12           H  
ATOM   2379 2HB  ALA A 158     -29.441  28.274  18.373  1.00  1.12           H  
ATOM   2380 3HB  ALA A 158     -30.351  28.105  19.883  1.00  1.12           H  
ATOM   2381  N   THR A 159     -30.111  30.116  22.030  1.00  1.13           N  
ATOM   2382  CA  THR A 159     -30.893  30.776  23.070  1.00  1.13           C  
ATOM   2383  C   THR A 159     -30.249  32.066  23.576  1.00  1.13           C  
ATOM   2384  O   THR A 159     -30.941  33.063  23.799  1.00  1.13           O  
ATOM   2385  CB  THR A 159     -31.091  29.857  24.300  1.00  1.13           C  
ATOM   2386  OG1 THR A 159     -31.766  28.668  23.920  1.00  1.13           O  
ATOM   2387  CG2 THR A 159     -31.911  30.556  25.365  1.00  1.13           C  
ATOM   2388  H   THR A 159     -29.668  29.230  22.281  1.00  1.13           H  
ATOM   2389  HA  THR A 159     -31.869  31.026  22.655  1.00  1.13           H  
ATOM   2390  HB  THR A 159     -30.119  29.591  24.710  1.00  1.13           H  
ATOM   2391  HG1 THR A 159     -31.117  28.115  23.426  1.00  1.13           H  
ATOM   2392 1HG2 THR A 159     -32.031  29.891  26.220  1.00  1.13           H  
ATOM   2393 2HG2 THR A 159     -31.398  31.465  25.678  1.00  1.13           H  
ATOM   2394 3HG2 THR A 159     -32.889  30.811  24.961  1.00  1.13           H  
ATOM   2395  N   THR A 160     -28.929  32.033  23.798  1.00  1.12           N  
ATOM   2396  CA  THR A 160     -28.246  33.156  24.433  1.00  1.12           C  
ATOM   2397  C   THR A 160     -27.320  34.031  23.564  1.00  1.12           C  
ATOM   2398  O   THR A 160     -27.076  35.187  23.914  1.00  1.12           O  
ATOM   2399  CB  THR A 160     -27.432  32.599  25.620  1.00  1.12           C  
ATOM   2400  OG1 THR A 160     -26.485  31.628  25.140  1.00  1.12           O  
ATOM   2401  CG2 THR A 160     -28.354  31.919  26.620  1.00  1.12           C  
ATOM   2402  H   THR A 160     -28.414  31.177  23.587  1.00  1.12           H  
ATOM   2403  HA  THR A 160     -29.014  33.813  24.837  1.00  1.12           H  
ATOM   2404  HB  THR A 160     -26.899  33.414  26.105  1.00  1.12           H  
ATOM   2405  HG1 THR A 160     -26.976  30.855  24.774  1.00  1.12           H  
ATOM   2406 1HG2 THR A 160     -27.767  31.530  27.450  1.00  1.12           H  
ATOM   2407 2HG2 THR A 160     -29.082  32.639  26.993  1.00  1.12           H  
ATOM   2408 3HG2 THR A 160     -28.870  31.100  26.131  1.00  1.12           H  
ATOM   2409  N   MET A 161     -26.790  33.507  22.464  1.00  1.10           N  
ATOM   2410  CA  MET A 161     -25.871  34.264  21.611  1.00  1.10           C  
ATOM   2411  C   MET A 161     -26.454  34.513  20.209  1.00  1.10           C  
ATOM   2412  O   MET A 161     -26.153  35.521  19.565  1.00  1.10           O  
ATOM   2413  CB  MET A 161     -24.563  33.512  21.478  1.00  1.10           C  
ATOM   2414  CG  MET A 161     -23.794  33.313  22.766  1.00  1.10           C  
ATOM   2415  SD  MET A 161     -22.263  32.407  22.498  1.00  1.10           S  
ATOM   2416  CE  MET A 161     -21.308  33.717  21.757  1.00  1.10           C  
ATOM   2417  H   MET A 161     -27.008  32.562  22.210  1.00  1.10           H  
ATOM   2418  HA  MET A 161     -25.684  35.233  22.069  1.00  1.10           H  
ATOM   2419 1HB  MET A 161     -24.770  32.543  21.055  1.00  1.10           H  
ATOM   2420 2HB  MET A 161     -23.916  34.035  20.789  1.00  1.10           H  
ATOM   2421 1HG  MET A 161     -23.558  34.282  23.206  1.00  1.10           H  
ATOM   2422 2HG  MET A 161     -24.409  32.752  23.474  1.00  1.10           H  
ATOM   2423 1HE  MET A 161     -20.322  33.362  21.488  1.00  1.10           H  
ATOM   2424 2HE  MET A 161     -21.815  34.065  20.888  1.00  1.10           H  
ATOM   2425 3HE  MET A 161     -21.215  34.540  22.462  1.00  1.10           H  
ATOM   2426  N   GLY A 162     -27.289  33.580  19.747  1.00  1.06           N  
ATOM   2427  CA  GLY A 162     -27.875  33.593  18.411  1.00  1.06           C  
ATOM   2428  C   GLY A 162     -27.336  32.478  17.503  1.00  1.06           C  
ATOM   2429  O   GLY A 162     -26.167  32.072  17.578  1.00  1.06           O  
ATOM   2430  H   GLY A 162     -27.498  32.791  20.342  1.00  1.06           H  
ATOM   2431 1HA  GLY A 162     -28.958  33.481  18.506  1.00  1.06           H  
ATOM   2432 2HA  GLY A 162     -27.699  34.561  17.947  1.00  1.06           H  
ATOM   2433  N   TRP A 163     -28.182  32.037  16.573  1.00  1.03           N  
ATOM   2434  CA  TRP A 163     -27.810  30.991  15.621  1.00  1.03           C  
ATOM   2435  C   TRP A 163     -26.565  31.332  14.791  1.00  1.03           C  
ATOM   2436  O   TRP A 163     -25.820  30.438  14.374  1.00  1.03           O  
ATOM   2437  CB  TRP A 163     -29.001  30.687  14.716  1.00  1.03           C  
ATOM   2438  CG  TRP A 163     -29.488  31.847  13.926  1.00  1.03           C  
ATOM   2439  CD1 TRP A 163     -30.492  32.698  14.264  1.00  1.03           C  
ATOM   2440  CD2 TRP A 163     -28.990  32.305  12.669  1.00  1.03           C  
ATOM   2441  NE1 TRP A 163     -30.649  33.639  13.297  1.00  1.03           N  
ATOM   2442  CE2 TRP A 163     -29.730  33.425  12.320  1.00  1.03           C  
ATOM   2443  CE3 TRP A 163     -27.994  31.870  11.837  1.00  1.03           C  
ATOM   2444  CZ2 TRP A 163     -29.487  34.120  11.161  1.00  1.03           C  
ATOM   2445  CZ3 TRP A 163     -27.747  32.557  10.680  1.00  1.03           C  
ATOM   2446  CH2 TRP A 163     -28.474  33.653  10.341  1.00  1.03           C  
ATOM   2447  H   TRP A 163     -29.118  32.416  16.547  1.00  1.03           H  
ATOM   2448  HA  TRP A 163     -27.591  30.091  16.191  1.00  1.03           H  
ATOM   2449 1HB  TRP A 163     -28.718  29.938  14.003  1.00  1.03           H  
ATOM   2450 2HB  TRP A 163     -29.824  30.291  15.311  1.00  1.03           H  
ATOM   2451  HD1 TRP A 163     -31.094  32.632  15.170  1.00  1.03           H  
ATOM   2452  HE1 TRP A 163     -31.349  34.371  13.306  1.00  1.03           H  
ATOM   2453  HE3 TRP A 163     -27.418  31.004  12.113  1.00  1.03           H  
ATOM   2454  HZ2 TRP A 163     -30.060  35.006  10.882  1.00  1.03           H  
ATOM   2455  HZ3 TRP A 163     -26.948  32.210  10.047  1.00  1.03           H  
ATOM   2456  HH2 TRP A 163     -28.250  34.181   9.409  1.00  1.03           H  
ATOM   2457  N   ARG A 164     -26.296  32.627  14.603  1.00  0.99           N  
ATOM   2458  CA  ARG A 164     -25.128  33.055  13.851  1.00  0.99           C  
ATOM   2459  C   ARG A 164     -23.863  32.589  14.538  1.00  0.99           C  
ATOM   2460  O   ARG A 164     -22.888  32.236  13.882  1.00  0.99           O  
ATOM   2461  CB  ARG A 164     -25.123  34.563  13.643  1.00  0.99           C  
ATOM   2462  CG  ARG A 164     -26.138  35.009  12.620  1.00  0.99           C  
ATOM   2463  CD  ARG A 164     -26.223  36.465  12.392  1.00  0.99           C  
ATOM   2464  NE  ARG A 164     -27.112  36.740  11.258  1.00  0.99           N  
ATOM   2465  CZ  ARG A 164     -27.693  37.914  10.966  1.00  0.99           C  
ATOM   2466  NH1 ARG A 164     -27.507  38.952  11.753  1.00  0.99           N  
ATOM   2467  NH2 ARG A 164     -28.454  38.027   9.877  1.00  0.99           N  
ATOM   2468  H   ARG A 164     -26.930  33.318  14.979  1.00  0.99           H  
ATOM   2469  HA  ARG A 164     -25.168  32.590  12.864  1.00  0.99           H  
ATOM   2470 1HB  ARG A 164     -25.350  35.062  14.584  1.00  0.99           H  
ATOM   2471 2HB  ARG A 164     -24.135  34.893  13.321  1.00  0.99           H  
ATOM   2472 1HG  ARG A 164     -25.897  34.553  11.673  1.00  0.99           H  
ATOM   2473 2HG  ARG A 164     -27.114  34.677  12.945  1.00  0.99           H  
ATOM   2474 1HD  ARG A 164     -26.624  36.961  13.273  1.00  0.99           H  
ATOM   2475 2HD  ARG A 164     -25.237  36.860  12.155  1.00  0.99           H  
ATOM   2476  HE  ARG A 164     -27.267  35.977  10.604  1.00  0.99           H  
ATOM   2477 1HH1 ARG A 164     -26.926  38.862  12.573  1.00  0.99           H  
ATOM   2478 2HH1 ARG A 164     -27.939  39.836  11.533  1.00  0.99           H  
ATOM   2479 1HH2 ARG A 164     -28.604  37.221   9.238  1.00  0.99           H  
ATOM   2480 2HH2 ARG A 164     -28.884  38.909   9.658  1.00  0.99           H  
ATOM   2481  N   TRP A 165     -23.888  32.534  15.868  1.00  0.96           N  
ATOM   2482  CA  TRP A 165     -22.737  32.080  16.613  1.00  0.96           C  
ATOM   2483  C   TRP A 165     -22.548  30.598  16.484  1.00  0.96           C  
ATOM   2484  O   TRP A 165     -21.422  30.117  16.462  1.00  0.96           O  
ATOM   2485  CB  TRP A 165     -22.811  32.528  18.054  1.00  0.96           C  
ATOM   2486  CG  TRP A 165     -22.219  33.824  18.201  1.00  0.96           C  
ATOM   2487  CD1 TRP A 165     -22.805  35.038  18.372  1.00  0.96           C  
ATOM   2488  CD2 TRP A 165     -20.802  34.041  18.218  1.00  0.96           C  
ATOM   2489  NE1 TRP A 165     -21.836  36.004  18.488  1.00  0.96           N  
ATOM   2490  CE2 TRP A 165     -20.600  35.400  18.396  1.00  0.96           C  
ATOM   2491  CE3 TRP A 165     -19.703  33.190  18.100  1.00  0.96           C  
ATOM   2492  CZ2 TRP A 165     -19.332  35.940  18.460  1.00  0.96           C  
ATOM   2493  CZ3 TRP A 165     -18.438  33.717  18.169  1.00  0.96           C  
ATOM   2494  CH2 TRP A 165     -18.251  35.060  18.342  1.00  0.96           C  
ATOM   2495  H   TRP A 165     -24.734  32.768  16.377  1.00  0.96           H  
ATOM   2496  HA  TRP A 165     -21.862  32.556  16.192  1.00  0.96           H  
ATOM   2497 1HB  TRP A 165     -23.846  32.577  18.381  1.00  0.96           H  
ATOM   2498 2HB  TRP A 165     -22.288  31.829  18.693  1.00  0.96           H  
ATOM   2499  HD1 TRP A 165     -23.880  35.218  18.413  1.00  0.96           H  
ATOM   2500  HE1 TRP A 165     -22.004  36.990  18.622  1.00  0.96           H  
ATOM   2501  HE3 TRP A 165     -19.848  32.121  17.956  1.00  0.96           H  
ATOM   2502  HZ2 TRP A 165     -19.163  37.008  18.602  1.00  0.96           H  
ATOM   2503  HZ3 TRP A 165     -17.590  33.037  18.075  1.00  0.96           H  
ATOM   2504  HH2 TRP A 165     -17.234  35.451  18.390  1.00  0.96           H  
ATOM   2505  N   ILE A 166     -23.634  29.858  16.297  1.00  0.94           N  
ATOM   2506  CA  ILE A 166     -23.432  28.421  16.133  1.00  0.94           C  
ATOM   2507  C   ILE A 166     -22.581  28.230  14.884  1.00  0.94           C  
ATOM   2508  O   ILE A 166     -21.616  27.448  14.877  1.00  0.94           O  
ATOM   2509  CB  ILE A 166     -24.742  27.633  15.950  1.00  0.94           C  
ATOM   2510  CG1 ILE A 166     -25.532  27.675  17.216  1.00  0.94           C  
ATOM   2511  CG2 ILE A 166     -24.394  26.181  15.613  1.00  0.94           C  
ATOM   2512  CD1 ILE A 166     -26.937  27.171  17.090  1.00  0.94           C  
ATOM   2513  H   ILE A 166     -24.558  30.301  16.331  1.00  0.94           H  
ATOM   2514  HA  ILE A 166     -22.897  28.027  16.991  1.00  0.94           H  
ATOM   2515  HB  ILE A 166     -25.344  28.067  15.154  1.00  0.94           H  
ATOM   2516 1HG1 ILE A 166     -25.008  27.090  17.959  1.00  0.94           H  
ATOM   2517 2HG1 ILE A 166     -25.589  28.706  17.548  1.00  0.94           H  
ATOM   2518 1HG2 ILE A 166     -25.300  25.604  15.501  1.00  0.94           H  
ATOM   2519 2HG2 ILE A 166     -23.826  26.151  14.682  1.00  0.94           H  
ATOM   2520 3HG2 ILE A 166     -23.798  25.749  16.420  1.00  0.94           H  
ATOM   2521 1HD1 ILE A 166     -27.423  27.247  18.050  1.00  0.94           H  
ATOM   2522 2HD1 ILE A 166     -27.468  27.767  16.371  1.00  0.94           H  
ATOM   2523 3HD1 ILE A 166     -26.930  26.128  16.766  1.00  0.94           H  
ATOM   2524  N   PHE A 167     -22.929  28.963  13.831  1.00  0.92           N  
ATOM   2525  CA  PHE A 167     -22.176  28.884  12.592  1.00  0.92           C  
ATOM   2526  C   PHE A 167     -20.758  29.475  12.717  1.00  0.92           C  
ATOM   2527  O   PHE A 167     -19.807  28.911  12.177  1.00  0.92           O  
ATOM   2528  CB  PHE A 167     -22.942  29.549  11.478  1.00  0.92           C  
ATOM   2529  CG  PHE A 167     -24.101  28.788  11.046  1.00  0.92           C  
ATOM   2530  CD1 PHE A 167     -25.337  29.351  11.099  1.00  0.92           C  
ATOM   2531  CD2 PHE A 167     -23.968  27.485  10.611  1.00  0.92           C  
ATOM   2532  CE1 PHE A 167     -26.432  28.644  10.703  1.00  0.92           C  
ATOM   2533  CE2 PHE A 167     -25.065  26.773  10.220  1.00  0.92           C  
ATOM   2534  CZ  PHE A 167     -26.287  27.351  10.250  1.00  0.92           C  
ATOM   2535  H   PHE A 167     -23.744  29.579  13.913  1.00  0.92           H  
ATOM   2536  HA  PHE A 167     -22.077  27.831  12.332  1.00  0.92           H  
ATOM   2537 1HB  PHE A 167     -23.288  30.515  11.827  1.00  0.92           H  
ATOM   2538 2HB  PHE A 167     -22.298  29.699  10.620  1.00  0.92           H  
ATOM   2539  HD1 PHE A 167     -25.428  30.376  11.458  1.00  0.92           H  
ATOM   2540  HD2 PHE A 167     -22.977  27.024  10.586  1.00  0.92           H  
ATOM   2541  HE1 PHE A 167     -27.420  29.099  10.741  1.00  0.92           H  
ATOM   2542  HE2 PHE A 167     -24.970  25.747   9.889  1.00  0.92           H  
ATOM   2543  HZ  PHE A 167     -27.156  26.779   9.929  1.00  0.92           H  
ATOM   2544  N   ILE A 168     -20.580  30.566  13.468  1.00  0.92           N  
ATOM   2545  CA  ILE A 168     -19.230  31.120  13.623  1.00  0.92           C  
ATOM   2546  C   ILE A 168     -18.332  30.106  14.309  1.00  0.92           C  
ATOM   2547  O   ILE A 168     -17.196  29.872  13.882  1.00  0.92           O  
ATOM   2548  CB  ILE A 168     -19.219  32.417  14.445  1.00  0.92           C  
ATOM   2549  CG1 ILE A 168     -19.902  33.539  13.675  1.00  0.92           C  
ATOM   2550  CG2 ILE A 168     -17.789  32.789  14.793  1.00  0.92           C  
ATOM   2551  CD1 ILE A 168     -20.225  34.756  14.513  1.00  0.92           C  
ATOM   2552  H   ILE A 168     -21.381  31.037  13.888  1.00  0.92           H  
ATOM   2553  HA  ILE A 168     -18.823  31.331  12.637  1.00  0.92           H  
ATOM   2554  HB  ILE A 168     -19.774  32.261  15.355  1.00  0.92           H  
ATOM   2555 1HG1 ILE A 168     -19.245  33.847  12.865  1.00  0.92           H  
ATOM   2556 2HG1 ILE A 168     -20.810  33.166  13.248  1.00  0.92           H  
ATOM   2557 1HG2 ILE A 168     -17.783  33.700  15.383  1.00  0.92           H  
ATOM   2558 2HG2 ILE A 168     -17.334  31.983  15.366  1.00  0.92           H  
ATOM   2559 3HG2 ILE A 168     -17.221  32.950  13.879  1.00  0.92           H  
ATOM   2560 1HD1 ILE A 168     -20.702  35.508  13.887  1.00  0.92           H  
ATOM   2561 2HD1 ILE A 168     -20.900  34.482  15.313  1.00  0.92           H  
ATOM   2562 3HD1 ILE A 168     -19.310  35.165  14.938  1.00  0.92           H  
ATOM   2563  N   PHE A 169     -18.845  29.486  15.372  1.00  0.92           N  
ATOM   2564  CA  PHE A 169     -18.082  28.488  16.097  1.00  0.92           C  
ATOM   2565  C   PHE A 169     -17.762  27.316  15.181  1.00  0.92           C  
ATOM   2566  O   PHE A 169     -16.647  26.780  15.213  1.00  0.92           O  
ATOM   2567  CB  PHE A 169     -18.856  27.977  17.310  1.00  0.92           C  
ATOM   2568  CG  PHE A 169     -18.963  28.955  18.470  1.00  0.92           C  
ATOM   2569  CD1 PHE A 169     -20.207  29.303  19.005  1.00  0.92           C  
ATOM   2570  CD2 PHE A 169     -17.834  29.518  19.024  1.00  0.92           C  
ATOM   2571  CE1 PHE A 169     -20.309  30.164  20.063  1.00  0.92           C  
ATOM   2572  CE2 PHE A 169     -17.935  30.392  20.088  1.00  0.92           C  
ATOM   2573  CZ  PHE A 169     -19.175  30.708  20.609  1.00  0.92           C  
ATOM   2574  H   PHE A 169     -19.787  29.719  15.685  1.00  0.92           H  
ATOM   2575  HA  PHE A 169     -17.149  28.933  16.433  1.00  0.92           H  
ATOM   2576 1HB  PHE A 169     -19.872  27.724  16.994  1.00  0.92           H  
ATOM   2577 2HB  PHE A 169     -18.397  27.061  17.675  1.00  0.92           H  
ATOM   2578  HD1 PHE A 169     -21.107  28.867  18.576  1.00  0.92           H  
ATOM   2579  HD2 PHE A 169     -16.857  29.261  18.616  1.00  0.92           H  
ATOM   2580  HE1 PHE A 169     -21.286  30.410  20.466  1.00  0.92           H  
ATOM   2581  HE2 PHE A 169     -17.036  30.829  20.522  1.00  0.92           H  
ATOM   2582  HZ  PHE A 169     -19.247  31.389  21.450  1.00  0.92           H  
ATOM   2583  N   SER A 170     -18.728  26.944  14.327  1.00  0.92           N  
ATOM   2584  CA  SER A 170     -18.536  25.839  13.408  1.00  0.92           C  
ATOM   2585  C   SER A 170     -17.382  26.132  12.461  1.00  0.92           C  
ATOM   2586  O   SER A 170     -16.536  25.274  12.209  1.00  0.92           O  
ATOM   2587  CB  SER A 170     -19.783  25.610  12.582  1.00  0.92           C  
ATOM   2588  OG  SER A 170     -20.859  25.260  13.392  1.00  0.92           O  
ATOM   2589  H   SER A 170     -19.638  27.405  14.353  1.00  0.92           H  
ATOM   2590  HA  SER A 170     -18.315  24.964  13.988  1.00  0.92           H  
ATOM   2591 1HB  SER A 170     -20.022  26.491  12.009  1.00  0.92           H  
ATOM   2592 2HB  SER A 170     -19.593  24.808  11.872  1.00  0.92           H  
ATOM   2593  HG  SER A 170     -21.030  26.040  13.970  1.00  0.92           H  
ATOM   2594  N   ILE A 171     -17.313  27.367  11.974  1.00  0.92           N  
ATOM   2595  CA  ILE A 171     -16.237  27.765  11.084  1.00  0.92           C  
ATOM   2596  C   ILE A 171     -14.893  27.712  11.782  1.00  0.92           C  
ATOM   2597  O   ILE A 171     -13.922  27.173  11.247  1.00  0.92           O  
ATOM   2598  CB  ILE A 171     -16.468  29.167  10.516  1.00  0.92           C  
ATOM   2599  CG1 ILE A 171     -17.678  29.129   9.553  1.00  0.92           C  
ATOM   2600  CG2 ILE A 171     -15.179  29.663   9.847  1.00  0.92           C  
ATOM   2601  CD1 ILE A 171     -18.188  30.480   9.136  1.00  0.92           C  
ATOM   2602  H   ILE A 171     -18.052  28.033  12.207  1.00  0.92           H  
ATOM   2603  HA  ILE A 171     -16.212  27.068  10.251  1.00  0.92           H  
ATOM   2604  HB  ILE A 171     -16.735  29.847  11.326  1.00  0.92           H  
ATOM   2605 1HG1 ILE A 171     -17.399  28.588   8.674  1.00  0.92           H  
ATOM   2606 2HG1 ILE A 171     -18.490  28.594  10.040  1.00  0.92           H  
ATOM   2607 1HG2 ILE A 171     -15.337  30.664   9.450  1.00  0.92           H  
ATOM   2608 2HG2 ILE A 171     -14.376  29.690  10.582  1.00  0.92           H  
ATOM   2609 3HG2 ILE A 171     -14.895  29.001   9.051  1.00  0.92           H  
ATOM   2610 1HD1 ILE A 171     -19.033  30.358   8.469  1.00  0.92           H  
ATOM   2611 2HD1 ILE A 171     -18.502  31.032  10.021  1.00  0.92           H  
ATOM   2612 3HD1 ILE A 171     -17.400  31.026   8.624  1.00  0.92           H  
ATOM   2613  N   ILE A 172     -14.829  28.222  13.008  1.00  0.92           N  
ATOM   2614  CA  ILE A 172     -13.559  28.227  13.714  1.00  0.92           C  
ATOM   2615  C   ILE A 172     -13.022  26.820  13.876  1.00  0.92           C  
ATOM   2616  O   ILE A 172     -11.853  26.550  13.577  1.00  0.92           O  
ATOM   2617  CB  ILE A 172     -13.724  28.830  15.119  1.00  0.92           C  
ATOM   2618  CG1 ILE A 172     -14.037  30.338  15.013  1.00  0.92           C  
ATOM   2619  CG2 ILE A 172     -12.457  28.564  15.956  1.00  0.92           C  
ATOM   2620  CD1 ILE A 172     -14.525  30.964  16.315  1.00  0.92           C  
ATOM   2621  H   ILE A 172     -15.661  28.647  13.425  1.00  0.92           H  
ATOM   2622  HA  ILE A 172     -12.843  28.815  13.143  1.00  0.92           H  
ATOM   2623  HB  ILE A 172     -14.577  28.361  15.608  1.00  0.92           H  
ATOM   2624 1HG1 ILE A 172     -13.137  30.859  14.697  1.00  0.92           H  
ATOM   2625 2HG1 ILE A 172     -14.804  30.482  14.254  1.00  0.92           H  
ATOM   2626 1HG2 ILE A 172     -12.589  28.977  16.954  1.00  0.92           H  
ATOM   2627 2HG2 ILE A 172     -12.283  27.491  16.032  1.00  0.92           H  
ATOM   2628 3HG2 ILE A 172     -11.598  29.035  15.478  1.00  0.92           H  
ATOM   2629 1HD1 ILE A 172     -14.724  32.023  16.155  1.00  0.92           H  
ATOM   2630 2HD1 ILE A 172     -15.437  30.473  16.635  1.00  0.92           H  
ATOM   2631 3HD1 ILE A 172     -13.763  30.850  17.082  1.00  0.92           H  
ATOM   2632  N   VAL A 173     -13.869  25.911  14.323  1.00  0.90           N  
ATOM   2633  CA  VAL A 173     -13.380  24.572  14.532  1.00  0.90           C  
ATOM   2634  C   VAL A 173     -13.115  23.856  13.202  1.00  0.90           C  
ATOM   2635  O   VAL A 173     -12.158  23.086  13.116  1.00  0.90           O  
ATOM   2636  CB  VAL A 173     -14.251  23.774  15.490  1.00  0.90           C  
ATOM   2637  CG1 VAL A 173     -13.680  22.341  15.567  1.00  0.90           C  
ATOM   2638  CG2 VAL A 173     -14.249  24.446  16.838  1.00  0.90           C  
ATOM   2639  H   VAL A 173     -14.837  26.164  14.539  1.00  0.90           H  
ATOM   2640  HA  VAL A 173     -12.426  24.660  15.037  1.00  0.90           H  
ATOM   2641  HB  VAL A 173     -15.247  23.743  15.146  1.00  0.90           H  
ATOM   2642 1HG1 VAL A 173     -14.271  21.747  16.259  1.00  0.90           H  
ATOM   2643 2HG1 VAL A 173     -13.706  21.885  14.574  1.00  0.90           H  
ATOM   2644 3HG1 VAL A 173     -12.653  22.378  15.922  1.00  0.90           H  
ATOM   2645 1HG2 VAL A 173     -14.870  23.874  17.527  1.00  0.90           H  
ATOM   2646 2HG2 VAL A 173     -13.234  24.500  17.221  1.00  0.90           H  
ATOM   2647 3HG2 VAL A 173     -14.655  25.456  16.731  1.00  0.90           H  
ATOM   2648  N   ALA A 174     -13.947  24.068  12.165  1.00  0.88           N  
ATOM   2649  CA  ALA A 174     -13.703  23.422  10.870  1.00  0.88           C  
ATOM   2650  C   ALA A 174     -12.305  23.787  10.377  1.00  0.88           C  
ATOM   2651  O   ALA A 174     -11.592  22.937   9.837  1.00  0.88           O  
ATOM   2652  CB  ALA A 174     -14.740  23.848   9.842  1.00  0.88           C  
ATOM   2653  H   ALA A 174     -14.756  24.679  12.264  1.00  0.88           H  
ATOM   2654  HA  ALA A 174     -13.753  22.342  11.008  1.00  0.88           H  
ATOM   2655 1HB  ALA A 174     -14.546  23.358   8.888  1.00  0.88           H  
ATOM   2656 2HB  ALA A 174     -15.734  23.577  10.196  1.00  0.88           H  
ATOM   2657 3HB  ALA A 174     -14.687  24.928   9.713  1.00  0.88           H  
ATOM   2658  N   VAL A 175     -11.884  25.032  10.617  1.00  0.85           N  
ATOM   2659  CA  VAL A 175     -10.539  25.426  10.246  1.00  0.85           C  
ATOM   2660  C   VAL A 175      -9.517  24.626  11.040  1.00  0.85           C  
ATOM   2661  O   VAL A 175      -8.532  24.144  10.477  1.00  0.85           O  
ATOM   2662  CB  VAL A 175     -10.299  26.924  10.450  1.00  0.85           C  
ATOM   2663  CG1 VAL A 175      -8.811  27.218  10.244  1.00  0.85           C  
ATOM   2664  CG2 VAL A 175     -11.142  27.721   9.452  1.00  0.85           C  
ATOM   2665  H   VAL A 175     -12.516  25.715  11.042  1.00  0.85           H  
ATOM   2666  HA  VAL A 175     -10.400  25.210   9.200  1.00  0.85           H  
ATOM   2667  HB  VAL A 175     -10.569  27.203  11.469  1.00  0.85           H  
ATOM   2668 1HG1 VAL A 175      -8.628  28.281  10.395  1.00  0.85           H  
ATOM   2669 2HG1 VAL A 175      -8.224  26.644  10.964  1.00  0.85           H  
ATOM   2670 3HG1 VAL A 175      -8.518  26.938   9.232  1.00  0.85           H  
ATOM   2671 1HG2 VAL A 175     -10.968  28.785   9.599  1.00  0.85           H  
ATOM   2672 2HG2 VAL A 175     -10.863  27.442   8.438  1.00  0.85           H  
ATOM   2673 3HG2 VAL A 175     -12.188  27.505   9.609  1.00  0.85           H  
ATOM   2674  N   LEU A 176      -9.755  24.458  12.344  1.00  0.82           N  
ATOM   2675  CA  LEU A 176      -8.823  23.700  13.172  1.00  0.82           C  
ATOM   2676  C   LEU A 176      -8.745  22.248  12.681  1.00  0.82           C  
ATOM   2677  O   LEU A 176      -7.666  21.647  12.671  1.00  0.82           O  
ATOM   2678  CB  LEU A 176      -9.263  23.746  14.639  1.00  0.82           C  
ATOM   2679  CG  LEU A 176      -9.192  25.139  15.295  1.00  0.82           C  
ATOM   2680  CD1 LEU A 176      -9.800  25.082  16.699  1.00  0.82           C  
ATOM   2681  CD2 LEU A 176      -7.759  25.607  15.325  1.00  0.82           C  
ATOM   2682  H   LEU A 176     -10.580  24.894  12.765  1.00  0.82           H  
ATOM   2683  HA  LEU A 176      -7.838  24.149  13.086  1.00  0.82           H  
ATOM   2684 1HB  LEU A 176     -10.281  23.386  14.715  1.00  0.82           H  
ATOM   2685 2HB  LEU A 176      -8.624  23.077  15.211  1.00  0.82           H  
ATOM   2686  HG  LEU A 176      -9.780  25.838  14.708  1.00  0.82           H  
ATOM   2687 1HD1 LEU A 176      -9.765  26.074  17.148  1.00  0.82           H  
ATOM   2688 2HD1 LEU A 176     -10.828  24.753  16.642  1.00  0.82           H  
ATOM   2689 3HD1 LEU A 176      -9.234  24.385  17.310  1.00  0.82           H  
ATOM   2690 1HD2 LEU A 176      -7.711  26.599  15.775  1.00  0.82           H  
ATOM   2691 2HD2 LEU A 176      -7.160  24.912  15.912  1.00  0.82           H  
ATOM   2692 3HD2 LEU A 176      -7.379  25.651  14.314  1.00  0.82           H  
ATOM   2693  N   SER A 177      -9.883  21.698  12.235  1.00  0.80           N  
ATOM   2694  CA  SER A 177      -9.920  20.337  11.703  1.00  0.80           C  
ATOM   2695  C   SER A 177      -9.001  20.242  10.493  1.00  0.80           C  
ATOM   2696  O   SER A 177      -8.185  19.318  10.402  1.00  0.80           O  
ATOM   2697  CB  SER A 177     -11.326  19.936  11.306  1.00  0.80           C  
ATOM   2698  OG  SER A 177     -11.348  18.639  10.774  1.00  0.80           O  
ATOM   2699  H   SER A 177     -10.742  22.243  12.292  1.00  0.80           H  
ATOM   2700  HA  SER A 177      -9.563  19.648  12.469  1.00  0.80           H  
ATOM   2701 1HB  SER A 177     -11.982  19.993  12.177  1.00  0.80           H  
ATOM   2702 2HB  SER A 177     -11.706  20.623  10.571  1.00  0.80           H  
ATOM   2703  HG  SER A 177     -11.173  18.040  11.519  1.00  0.80           H  
ATOM   2704  N   MET A 178      -9.101  21.227   9.585  1.00  0.79           N  
ATOM   2705  CA  MET A 178      -8.255  21.233   8.397  1.00  0.79           C  
ATOM   2706  C   MET A 178      -6.789  21.335   8.769  1.00  0.79           C  
ATOM   2707  O   MET A 178      -5.943  20.681   8.158  1.00  0.79           O  
ATOM   2708  CB  MET A 178      -8.620  22.378   7.459  1.00  0.79           C  
ATOM   2709  CG  MET A 178      -9.916  22.179   6.749  1.00  0.79           C  
ATOM   2710  SD  MET A 178     -10.242  23.379   5.462  1.00  0.79           S  
ATOM   2711  CE  MET A 178     -10.624  24.762   6.480  1.00  0.79           C  
ATOM   2712  H   MET A 178      -9.803  21.958   9.718  1.00  0.79           H  
ATOM   2713  HA  MET A 178      -8.409  20.303   7.861  1.00  0.79           H  
ATOM   2714 1HB  MET A 178      -8.690  23.303   8.030  1.00  0.79           H  
ATOM   2715 2HB  MET A 178      -7.837  22.506   6.714  1.00  0.79           H  
ATOM   2716 1HG  MET A 178      -9.921  21.190   6.301  1.00  0.79           H  
ATOM   2717 2HG  MET A 178     -10.714  22.242   7.482  1.00  0.79           H  
ATOM   2718 1HE  MET A 178     -10.867  25.618   5.869  1.00  0.79           H  
ATOM   2719 2HE  MET A 178     -11.469  24.509   7.120  1.00  0.79           H  
ATOM   2720 3HE  MET A 178      -9.756  24.994   7.090  1.00  0.79           H  
ATOM   2721  N   LEU A 179      -6.472  22.125   9.793  1.00  0.81           N  
ATOM   2722  CA  LEU A 179      -5.081  22.234  10.195  1.00  0.81           C  
ATOM   2723  C   LEU A 179      -4.574  20.892  10.733  1.00  0.81           C  
ATOM   2724  O   LEU A 179      -3.498  20.432  10.352  1.00  0.81           O  
ATOM   2725  CB  LEU A 179      -4.932  23.348  11.233  1.00  0.81           C  
ATOM   2726  CG  LEU A 179      -5.180  24.758  10.676  1.00  0.81           C  
ATOM   2727  CD1 LEU A 179      -5.193  25.759  11.811  1.00  0.81           C  
ATOM   2728  CD2 LEU A 179      -4.106  25.083   9.653  1.00  0.81           C  
ATOM   2729  H   LEU A 179      -7.197  22.670  10.262  1.00  0.81           H  
ATOM   2730  HA  LEU A 179      -4.490  22.501   9.323  1.00  0.81           H  
ATOM   2731 1HB  LEU A 179      -5.645  23.173  12.036  1.00  0.81           H  
ATOM   2732 2HB  LEU A 179      -3.927  23.315  11.646  1.00  0.81           H  
ATOM   2733  HG  LEU A 179      -6.152  24.790  10.192  1.00  0.81           H  
ATOM   2734 1HD1 LEU A 179      -5.383  26.756  11.414  1.00  0.81           H  
ATOM   2735 2HD1 LEU A 179      -5.972  25.495  12.504  1.00  0.81           H  
ATOM   2736 3HD1 LEU A 179      -4.232  25.746  12.319  1.00  0.81           H  
ATOM   2737 1HD2 LEU A 179      -4.284  26.079   9.245  1.00  0.81           H  
ATOM   2738 2HD2 LEU A 179      -3.126  25.055  10.130  1.00  0.81           H  
ATOM   2739 3HD2 LEU A 179      -4.140  24.348   8.848  1.00  0.81           H  
ATOM   2740  N   LEU A 180      -5.397  20.192  11.515  1.00  0.84           N  
ATOM   2741  CA  LEU A 180      -5.008  18.887  12.052  1.00  0.84           C  
ATOM   2742  C   LEU A 180      -4.763  17.845  10.972  1.00  0.84           C  
ATOM   2743  O   LEU A 180      -3.846  17.029  11.088  1.00  0.84           O  
ATOM   2744  CB  LEU A 180      -6.061  18.379  13.037  1.00  0.84           C  
ATOM   2745  CG  LEU A 180      -6.101  19.096  14.389  1.00  0.84           C  
ATOM   2746  CD1 LEU A 180      -7.324  18.677  15.154  1.00  0.84           C  
ATOM   2747  CD2 LEU A 180      -4.853  18.698  15.171  1.00  0.84           C  
ATOM   2748  H   LEU A 180      -6.292  20.601  11.787  1.00  0.84           H  
ATOM   2749  HA  LEU A 180      -4.079  19.019  12.602  1.00  0.84           H  
ATOM   2750 1HB  LEU A 180      -7.034  18.503  12.575  1.00  0.84           H  
ATOM   2751 2HB  LEU A 180      -5.891  17.320  13.218  1.00  0.84           H  
ATOM   2752  HG  LEU A 180      -6.128  20.177  14.242  1.00  0.84           H  
ATOM   2753 1HD1 LEU A 180      -7.342  19.173  16.123  1.00  0.84           H  
ATOM   2754 2HD1 LEU A 180      -8.206  18.958  14.590  1.00  0.84           H  
ATOM   2755 3HD1 LEU A 180      -7.300  17.603  15.297  1.00  0.84           H  
ATOM   2756 1HD2 LEU A 180      -4.858  19.188  16.143  1.00  0.84           H  
ATOM   2757 2HD2 LEU A 180      -4.849  17.612  15.310  1.00  0.84           H  
ATOM   2758 3HD2 LEU A 180      -3.966  18.998  14.615  1.00  0.84           H  
ATOM   2759  N   ILE A 181      -5.531  17.887   9.888  1.00  0.90           N  
ATOM   2760  CA  ILE A 181      -5.337  16.884   8.849  1.00  0.90           C  
ATOM   2761  C   ILE A 181      -4.451  17.388   7.706  1.00  0.90           C  
ATOM   2762  O   ILE A 181      -4.216  16.647   6.746  1.00  0.90           O  
ATOM   2763  CB  ILE A 181      -6.692  16.383   8.277  1.00  0.90           C  
ATOM   2764  CG1 ILE A 181      -7.431  17.490   7.556  1.00  0.90           C  
ATOM   2765  CG2 ILE A 181      -7.559  15.847   9.414  1.00  0.90           C  
ATOM   2766  CD1 ILE A 181      -8.647  17.013   6.782  1.00  0.90           C  
ATOM   2767  H   ILE A 181      -6.289  18.573   9.825  1.00  0.90           H  
ATOM   2768  HA  ILE A 181      -4.844  16.024   9.300  1.00  0.90           H  
ATOM   2769  HB  ILE A 181      -6.506  15.586   7.559  1.00  0.90           H  
ATOM   2770 1HG1 ILE A 181      -7.753  18.197   8.288  1.00  0.90           H  
ATOM   2771 2HG1 ILE A 181      -6.750  17.996   6.868  1.00  0.90           H  
ATOM   2772 1HG2 ILE A 181      -8.507  15.480   9.019  1.00  0.90           H  
ATOM   2773 2HG2 ILE A 181      -7.041  15.034   9.929  1.00  0.90           H  
ATOM   2774 3HG2 ILE A 181      -7.747  16.663  10.106  1.00  0.90           H  
ATOM   2775 1HD1 ILE A 181      -9.136  17.859   6.313  1.00  0.90           H  
ATOM   2776 2HD1 ILE A 181      -8.336  16.303   6.016  1.00  0.90           H  
ATOM   2777 3HD1 ILE A 181      -9.343  16.534   7.467  1.00  0.90           H  
ATOM   2778  N   LYS A 182      -3.906  18.610   7.832  1.00  0.96           N  
ATOM   2779  CA  LYS A 182      -3.067  19.234   6.807  1.00  0.96           C  
ATOM   2780  C   LYS A 182      -1.873  18.386   6.416  1.00  0.96           C  
ATOM   2781  O   LYS A 182      -1.494  18.332   5.249  1.00  0.96           O  
ATOM   2782  CB  LYS A 182      -2.564  20.599   7.288  1.00  0.96           C  
ATOM   2783  CG  LYS A 182      -1.726  21.377   6.284  1.00  0.96           C  
ATOM   2784  CD  LYS A 182      -1.353  22.754   6.836  1.00  0.96           C  
ATOM   2785  CE  LYS A 182      -0.487  23.535   5.856  1.00  0.96           C  
ATOM   2786  NZ  LYS A 182      -0.118  24.875   6.390  1.00  0.96           N  
ATOM   2787  H   LYS A 182      -4.081  19.155   8.676  1.00  0.96           H  
ATOM   2788  HA  LYS A 182      -3.677  19.384   5.916  1.00  0.96           H  
ATOM   2789 1HB  LYS A 182      -3.419  21.217   7.553  1.00  0.96           H  
ATOM   2790 2HB  LYS A 182      -1.972  20.468   8.194  1.00  0.96           H  
ATOM   2791 1HG  LYS A 182      -0.815  20.817   6.065  1.00  0.96           H  
ATOM   2792 2HG  LYS A 182      -2.289  21.500   5.361  1.00  0.96           H  
ATOM   2793 1HD  LYS A 182      -2.263  23.321   7.044  1.00  0.96           H  
ATOM   2794 2HD  LYS A 182      -0.804  22.630   7.770  1.00  0.96           H  
ATOM   2795 1HE  LYS A 182       0.423  22.971   5.655  1.00  0.96           H  
ATOM   2796 2HE  LYS A 182      -1.034  23.666   4.922  1.00  0.96           H  
ATOM   2797 1HZ  LYS A 182       0.454  25.362   5.714  1.00  0.96           H  
ATOM   2798 2HZ  LYS A 182      -0.956  25.410   6.568  1.00  0.96           H  
ATOM   2799 3HZ  LYS A 182       0.400  24.764   7.250  1.00  0.96           H  
ATOM   2800  N   GLY A 183      -1.269  17.729   7.397  1.00  1.02           N  
ATOM   2801  CA  GLY A 183      -0.081  16.926   7.163  1.00  1.02           C  
ATOM   2802  C   GLY A 183      -0.381  15.484   6.754  1.00  1.02           C  
ATOM   2803  O   GLY A 183       0.541  14.672   6.663  1.00  1.02           O  
ATOM   2804  H   GLY A 183      -1.645  17.803   8.333  1.00  1.02           H  
ATOM   2805 1HA  GLY A 183       0.516  17.401   6.386  1.00  1.02           H  
ATOM   2806 2HA  GLY A 183       0.529  16.925   8.066  1.00  1.02           H  
ATOM   2807  N   THR A 184      -1.653  15.140   6.550  1.00  1.09           N  
ATOM   2808  CA  THR A 184      -1.994  13.771   6.205  1.00  1.09           C  
ATOM   2809  C   THR A 184      -1.461  13.470   4.798  1.00  1.09           C  
ATOM   2810  O   THR A 184      -1.744  14.233   3.875  1.00  1.09           O  
ATOM   2811  CB  THR A 184      -3.516  13.574   6.193  1.00  1.09           C  
ATOM   2812  OG1 THR A 184      -4.046  13.955   7.439  1.00  1.09           O  
ATOM   2813  CG2 THR A 184      -3.853  12.145   5.945  1.00  1.09           C  
ATOM   2814  H   THR A 184      -2.403  15.827   6.623  1.00  1.09           H  
ATOM   2815  HA  THR A 184      -1.572  13.110   6.947  1.00  1.09           H  
ATOM   2816  HB  THR A 184      -3.959  14.194   5.421  1.00  1.09           H  
ATOM   2817  HG1 THR A 184      -4.118  14.930   7.426  1.00  1.09           H  
ATOM   2818 1HG2 THR A 184      -4.933  12.008   5.948  1.00  1.09           H  
ATOM   2819 2HG2 THR A 184      -3.458  11.850   4.990  1.00  1.09           H  
ATOM   2820 3HG2 THR A 184      -3.411  11.544   6.710  1.00  1.09           H  
ATOM   2821  N   PRO A 185      -0.679  12.399   4.580  1.00  1.15           N  
ATOM   2822  CA  PRO A 185      -0.200  12.010   3.271  1.00  1.15           C  
ATOM   2823  C   PRO A 185      -1.392  11.813   2.374  1.00  1.15           C  
ATOM   2824  O   PRO A 185      -2.404  11.271   2.815  1.00  1.15           O  
ATOM   2825  CB  PRO A 185       0.517  10.686   3.544  1.00  1.15           C  
ATOM   2826  CG  PRO A 185       0.937  10.784   4.988  1.00  1.15           C  
ATOM   2827  CD  PRO A 185      -0.191  11.546   5.675  1.00  1.15           C  
ATOM   2828  HA  PRO A 185       0.481  12.780   2.875  1.00  1.15           H  
ATOM   2829 1HB  PRO A 185      -0.168   9.842   3.350  1.00  1.15           H  
ATOM   2830 2HB  PRO A 185       1.367  10.570   2.857  1.00  1.15           H  
ATOM   2831 1HG  PRO A 185       1.096   9.785   5.392  1.00  1.15           H  
ATOM   2832 2HG  PRO A 185       1.900  11.308   5.063  1.00  1.15           H  
ATOM   2833 1HD  PRO A 185      -0.985  10.872   6.023  1.00  1.15           H  
ATOM   2834 2HD  PRO A 185       0.261  12.134   6.484  1.00  1.15           H  
ATOM   2835  N   GLU A 186      -1.294  12.204   1.119  1.00  1.24           N  
ATOM   2836  CA  GLU A 186      -2.450  11.980   0.279  1.00  1.24           C  
ATOM   2837  C   GLU A 186      -2.505  10.515  -0.099  1.00  1.24           C  
ATOM   2838  O   GLU A 186      -1.472   9.850  -0.219  1.00  1.24           O  
ATOM   2839  CB  GLU A 186      -2.435  12.892  -0.955  1.00  1.24           C  
ATOM   2840  CG  GLU A 186      -3.662  12.754  -1.872  1.00  1.24           C  
ATOM   2841  CD  GLU A 186      -4.969  13.095  -1.191  1.00  1.24           C  
ATOM   2842  OE1 GLU A 186      -5.473  14.176  -1.385  1.00  1.24           O  
ATOM   2843  OE2 GLU A 186      -5.459  12.260  -0.444  1.00  1.24           O  
ATOM   2844  H   GLU A 186      -0.460  12.648   0.765  1.00  1.24           H  
ATOM   2845  HA  GLU A 186      -3.347  12.214   0.853  1.00  1.24           H  
ATOM   2846 1HB  GLU A 186      -2.372  13.933  -0.636  1.00  1.24           H  
ATOM   2847 2HB  GLU A 186      -1.549  12.678  -1.552  1.00  1.24           H  
ATOM   2848 1HG  GLU A 186      -3.533  13.444  -2.706  1.00  1.24           H  
ATOM   2849 2HG  GLU A 186      -3.713  11.755  -2.295  1.00  1.24           H  
ATOM   2850  N   THR A 187      -3.720  10.028  -0.269  1.00  1.37           N  
ATOM   2851  CA  THR A 187      -3.965   8.671  -0.698  1.00  1.37           C  
ATOM   2852  C   THR A 187      -4.961   8.637  -1.841  1.00  1.37           C  
ATOM   2853  O   THR A 187      -6.032   9.254  -1.790  1.00  1.37           O  
ATOM   2854  CB  THR A 187      -4.494   7.793   0.455  1.00  1.37           C  
ATOM   2855  OG1 THR A 187      -3.544   7.778   1.531  1.00  1.37           O  
ATOM   2856  CG2 THR A 187      -4.724   6.359  -0.031  1.00  1.37           C  
ATOM   2857  H   THR A 187      -4.492  10.682  -0.151  1.00  1.37           H  
ATOM   2858  HA  THR A 187      -3.029   8.243  -1.054  1.00  1.37           H  
ATOM   2859  HB  THR A 187      -5.436   8.204   0.819  1.00  1.37           H  
ATOM   2860  HG1 THR A 187      -2.667   7.560   1.183  1.00  1.37           H  
ATOM   2861 1HG2 THR A 187      -5.101   5.766   0.783  1.00  1.37           H  
ATOM   2862 2HG2 THR A 187      -5.450   6.348  -0.838  1.00  1.37           H  
ATOM   2863 3HG2 THR A 187      -3.784   5.934  -0.389  1.00  1.37           H  
ATOM   2864  N   LYS A 188      -4.609   7.889  -2.867  1.00  1.56           N  
ATOM   2865  CA  LYS A 188      -5.480   7.674  -4.004  1.00  1.56           C  
ATOM   2866  C   LYS A 188      -5.625   6.182  -4.133  1.00  1.56           C  
ATOM   2867  O   LYS A 188      -4.722   5.440  -3.740  1.00  1.56           O  
ATOM   2868  CB  LYS A 188      -4.898   8.282  -5.281  1.00  1.56           C  
ATOM   2869  CG  LYS A 188      -4.765   9.803  -5.255  1.00  1.56           C  
ATOM   2870  CD  LYS A 188      -4.190  10.334  -6.553  1.00  1.56           C  
ATOM   2871  CE  LYS A 188      -4.044  11.847  -6.508  1.00  1.56           C  
ATOM   2872  NZ  LYS A 188      -3.438  12.384  -7.758  1.00  1.56           N  
ATOM   2873  H   LYS A 188      -3.708   7.431  -2.849  1.00  1.56           H  
ATOM   2874  HA  LYS A 188      -6.467   8.101  -3.813  1.00  1.56           H  
ATOM   2875 1HB  LYS A 188      -3.921   7.850  -5.484  1.00  1.56           H  
ATOM   2876 2HB  LYS A 188      -5.553   8.025  -6.124  1.00  1.56           H  
ATOM   2877 1HG  LYS A 188      -5.755  10.235  -5.125  1.00  1.56           H  
ATOM   2878 2HG  LYS A 188      -4.136  10.117  -4.424  1.00  1.56           H  
ATOM   2879 1HD  LYS A 188      -3.218   9.880  -6.744  1.00  1.56           H  
ATOM   2880 2HD  LYS A 188      -4.867  10.075  -7.372  1.00  1.56           H  
ATOM   2881 1HE  LYS A 188      -5.024  12.286  -6.379  1.00  1.56           H  
ATOM   2882 2HE  LYS A 188      -3.418  12.123  -5.659  1.00  1.56           H  
ATOM   2883 1HZ  LYS A 188      -3.366  13.389  -7.690  1.00  1.56           H  
ATOM   2884 2HZ  LYS A 188      -2.520  11.988  -7.885  1.00  1.56           H  
ATOM   2885 3HZ  LYS A 188      -4.024  12.140  -8.545  1.00  1.56           H  
ATOM   2886  N   SER A 189      -6.737   5.726  -4.660  1.00  1.82           N  
ATOM   2887  CA  SER A 189      -6.886   4.305  -4.874  1.00  1.82           C  
ATOM   2888  C   SER A 189      -6.340   3.968  -6.229  1.00  1.82           C  
ATOM   2889  O   SER A 189      -6.393   4.792  -7.139  1.00  1.82           O  
ATOM   2890  CB  SER A 189      -8.334   3.892  -4.810  1.00  1.82           C  
ATOM   2891  OG  SER A 189      -8.479   2.534  -5.138  1.00  1.82           O  
ATOM   2892  H   SER A 189      -7.470   6.369  -4.965  1.00  1.82           H  
ATOM   2893  HA  SER A 189      -6.319   3.763  -4.117  1.00  1.82           H  
ATOM   2894 1HB  SER A 189      -8.735   4.080  -3.815  1.00  1.82           H  
ATOM   2895 2HB  SER A 189      -8.899   4.494  -5.511  1.00  1.82           H  
ATOM   2896  HG  SER A 189      -8.171   2.445  -6.066  1.00  1.82           H  
ATOM   2897  N   GLU A 190      -5.780   2.783  -6.386  1.00  2.13           N  
ATOM   2898  CA  GLU A 190      -5.447   2.403  -7.739  1.00  2.13           C  
ATOM   2899  C   GLU A 190      -6.767   2.427  -8.477  1.00  2.13           C  
ATOM   2900  O   GLU A 190      -7.733   1.815  -8.011  1.00  2.13           O  
ATOM   2901  CB  GLU A 190      -4.830   1.000  -7.791  1.00  2.13           C  
ATOM   2902  CG  GLU A 190      -4.404   0.550  -9.186  1.00  2.13           C  
ATOM   2903  CD  GLU A 190      -3.782  -0.830  -9.212  1.00  2.13           C  
ATOM   2904  OE1 GLU A 190      -3.628  -1.418  -8.167  1.00  2.13           O  
ATOM   2905  OE2 GLU A 190      -3.467  -1.294 -10.283  1.00  2.13           O  
ATOM   2906  H   GLU A 190      -5.666   2.149  -5.607  1.00  2.13           H  
ATOM   2907  HA  GLU A 190      -4.770   3.135  -8.180  1.00  2.13           H  
ATOM   2908 1HB  GLU A 190      -3.955   0.961  -7.142  1.00  2.13           H  
ATOM   2909 2HB  GLU A 190      -5.550   0.275  -7.412  1.00  2.13           H  
ATOM   2910 1HG  GLU A 190      -5.282   0.548  -9.834  1.00  2.13           H  
ATOM   2911 2HG  GLU A 190      -3.696   1.273  -9.585  1.00  2.13           H  
ATOM   2912  N   ILE A 191      -6.855   3.084  -9.622  1.00  2.42           N  
ATOM   2913  CA  ILE A 191      -8.150   3.067 -10.271  1.00  2.42           C  
ATOM   2914  C   ILE A 191      -8.187   1.870 -11.186  1.00  2.42           C  
ATOM   2915  O   ILE A 191      -7.955   1.950 -12.395  1.00  2.42           O  
ATOM   2916  CB  ILE A 191      -8.448   4.400 -10.976  1.00  2.42           C  
ATOM   2917  CG1 ILE A 191      -8.264   5.528  -9.971  1.00  2.42           C  
ATOM   2918  CG2 ILE A 191      -9.860   4.416 -11.490  1.00  2.42           C  
ATOM   2919  CD1 ILE A 191      -9.163   5.368  -8.751  1.00  2.42           C  
ATOM   2920  H   ILE A 191      -6.068   3.588 -10.006  1.00  2.42           H  
ATOM   2921  HA  ILE A 191      -8.925   2.934  -9.518  1.00  2.42           H  
ATOM   2922  HB  ILE A 191      -7.749   4.545 -11.797  1.00  2.42           H  
ATOM   2923 1HG1 ILE A 191      -7.228   5.535  -9.627  1.00  2.42           H  
ATOM   2924 2HG1 ILE A 191      -8.482   6.486 -10.441  1.00  2.42           H  
ATOM   2925 1HG2 ILE A 191     -10.068   5.367 -11.984  1.00  2.42           H  
ATOM   2926 2HG2 ILE A 191      -9.979   3.624 -12.174  1.00  2.42           H  
ATOM   2927 3HG2 ILE A 191     -10.553   4.280 -10.661  1.00  2.42           H  
ATOM   2928 1HD1 ILE A 191      -8.978   6.165  -8.064  1.00  2.42           H  
ATOM   2929 2HD1 ILE A 191     -10.208   5.383  -9.056  1.00  2.42           H  
ATOM   2930 3HD1 ILE A 191      -8.944   4.428  -8.255  1.00  2.42           H  
ATOM   2931  N   THR A 192      -8.561   0.757 -10.567  1.00  2.61           N  
ATOM   2932  CA  THR A 192      -8.529  -0.578 -11.150  1.00  2.61           C  
ATOM   2933  C   THR A 192      -9.493  -0.720 -12.315  1.00  2.61           C  
ATOM   2934  O   THR A 192      -9.319  -1.565 -13.191  1.00  2.61           O  
ATOM   2935  CB  THR A 192      -8.873  -1.623 -10.061  1.00  2.61           C  
ATOM   2936  OG1 THR A 192     -10.191  -1.345  -9.526  1.00  2.61           O  
ATOM   2937  CG2 THR A 192      -7.851  -1.561  -8.932  1.00  2.61           C  
ATOM   2938  H   THR A 192      -8.750   0.863  -9.568  1.00  2.61           H  
ATOM   2939  HA  THR A 192      -7.518  -0.771 -11.514  1.00  2.61           H  
ATOM   2940  HB  THR A 192      -8.867  -2.620 -10.496  1.00  2.61           H  
ATOM   2941  HG1 THR A 192     -10.326  -1.783  -8.633  1.00  2.61           H  
ATOM   2942 1HG2 THR A 192      -8.109  -2.298  -8.172  1.00  2.61           H  
ATOM   2943 2HG2 THR A 192      -6.855  -1.772  -9.324  1.00  2.61           H  
ATOM   2944 3HG2 THR A 192      -7.859  -0.578  -8.490  1.00  2.61           H  
ATOM   2945  N   ASN A 193     -10.504   0.129 -12.317  1.00  2.60           N  
ATOM   2946  CA  ASN A 193     -11.525   0.140 -13.341  1.00  2.60           C  
ATOM   2947  C   ASN A 193     -11.397   1.317 -14.309  1.00  2.60           C  
ATOM   2948  O   ASN A 193     -12.280   1.554 -15.139  1.00  2.60           O  
ATOM   2949  CB  ASN A 193     -12.862   0.158 -12.657  1.00  2.60           C  
ATOM   2950  CG  ASN A 193     -13.086   1.425 -11.870  1.00  2.60           C  
ATOM   2951  OD1 ASN A 193     -12.248   2.353 -11.880  1.00  2.60           O  
ATOM   2952  ND2 ASN A 193     -14.196   1.479 -11.165  1.00  2.60           N  
ATOM   2953  H   ASN A 193     -10.563   0.776 -11.546  1.00  2.60           H  
ATOM   2954  HA  ASN A 193     -11.436  -0.775 -13.928  1.00  2.60           H  
ATOM   2955 1HB  ASN A 193     -13.624   0.058 -13.401  1.00  2.60           H  
ATOM   2956 2HB  ASN A 193     -12.942  -0.695 -11.984  1.00  2.60           H  
ATOM   2957 1HD2 ASN A 193     -14.401   2.284 -10.607  1.00  2.60           H  
ATOM   2958 2HD2 ASN A 193     -14.832   0.705 -11.170  1.00  2.60           H  
ATOM   2959  N   THR A 194     -10.303   2.070 -14.218  1.00  2.39           N  
ATOM   2960  CA  THR A 194     -10.114   3.271 -15.036  1.00  2.39           C  
ATOM   2961  C   THR A 194     -11.375   4.156 -15.176  1.00  2.39           C  
ATOM   2962  O   THR A 194     -11.617   4.740 -16.235  1.00  2.39           O  
ATOM   2963  CB  THR A 194      -9.618   2.871 -16.427  1.00  2.39           C  
ATOM   2964  OG1 THR A 194     -10.629   2.092 -17.092  1.00  2.39           O  
ATOM   2965  CG2 THR A 194      -8.352   2.047 -16.299  1.00  2.39           C  
ATOM   2966  H   THR A 194      -9.569   1.830 -13.551  1.00  2.39           H  
ATOM   2967  HA  THR A 194      -9.338   3.874 -14.563  1.00  2.39           H  
ATOM   2968  HB  THR A 194      -9.423   3.771 -17.009  1.00  2.39           H  
ATOM   2969  HG1 THR A 194     -11.467   2.132 -16.575  1.00  2.39           H  
ATOM   2970 1HG2 THR A 194      -8.002   1.763 -17.289  1.00  2.39           H  
ATOM   2971 2HG2 THR A 194      -7.586   2.634 -15.794  1.00  2.39           H  
ATOM   2972 3HG2 THR A 194      -8.560   1.148 -15.715  1.00  2.39           H  
ATOM   2973  N   HIS A 195     -12.144   4.299 -14.092  1.00  2.06           N  
ATOM   2974  CA  HIS A 195     -13.387   5.065 -14.073  1.00  2.06           C  
ATOM   2975  C   HIS A 195     -13.294   6.539 -14.469  1.00  2.06           C  
ATOM   2976  O   HIS A 195     -12.520   7.319 -13.899  1.00  2.06           O  
ATOM   2977  CB  HIS A 195     -13.980   5.024 -12.653  1.00  2.06           C  
ATOM   2978  CG  HIS A 195     -15.377   5.575 -12.482  1.00  2.06           C  
ATOM   2979  ND1 HIS A 195     -15.846   6.057 -11.266  1.00  2.06           N  
ATOM   2980  CD2 HIS A 195     -16.410   5.673 -13.340  1.00  2.06           C  
ATOM   2981  CE1 HIS A 195     -17.109   6.427 -11.407  1.00  2.06           C  
ATOM   2982  NE2 HIS A 195     -17.466   6.200 -12.650  1.00  2.06           N  
ATOM   2983  H   HIS A 195     -11.903   3.769 -13.257  1.00  2.06           H  
ATOM   2984  HA  HIS A 195     -14.093   4.588 -14.752  1.00  2.06           H  
ATOM   2985 1HB  HIS A 195     -14.028   4.014 -12.336  1.00  2.06           H  
ATOM   2986 2HB  HIS A 195     -13.314   5.550 -11.967  1.00  2.06           H  
ATOM   2987  HD2 HIS A 195     -16.421   5.382 -14.387  1.00  2.06           H  
ATOM   2988  HE1 HIS A 195     -17.749   6.838 -10.628  1.00  2.06           H  
ATOM   2989  HE2 HIS A 195     -18.377   6.369 -13.055  1.00  2.06           H  
ATOM   2990  N   LYS A 196     -14.128   6.919 -15.436  1.00  1.72           N  
ATOM   2991  CA  LYS A 196     -14.306   8.314 -15.828  1.00  1.72           C  
ATOM   2992  C   LYS A 196     -15.562   8.711 -15.080  1.00  1.72           C  
ATOM   2993  O   LYS A 196     -16.576   8.027 -15.201  1.00  1.72           O  
ATOM   2994  CB  LYS A 196     -14.472   8.496 -17.334  1.00  1.72           C  
ATOM   2995  CG  LYS A 196     -14.582   9.963 -17.757  1.00  1.72           C  
ATOM   2996  CD  LYS A 196     -14.690  10.123 -19.271  1.00  1.72           C  
ATOM   2997  CE  LYS A 196     -14.797  11.597 -19.657  1.00  1.72           C  
ATOM   2998  NZ  LYS A 196     -14.905  11.781 -21.130  1.00  1.72           N  
ATOM   2999  H   LYS A 196     -14.685   6.212 -15.892  1.00  1.72           H  
ATOM   3000  HA  LYS A 196     -13.475   8.921 -15.471  1.00  1.72           H  
ATOM   3001 1HB  LYS A 196     -13.622   8.050 -17.853  1.00  1.72           H  
ATOM   3002 2HB  LYS A 196     -15.372   7.980 -17.666  1.00  1.72           H  
ATOM   3003 1HG  LYS A 196     -15.470  10.403 -17.291  1.00  1.72           H  
ATOM   3004 2HG  LYS A 196     -13.708  10.505 -17.403  1.00  1.72           H  
ATOM   3005 1HD  LYS A 196     -13.809   9.692 -19.749  1.00  1.72           H  
ATOM   3006 2HD  LYS A 196     -15.574   9.597 -19.631  1.00  1.72           H  
ATOM   3007 1HE  LYS A 196     -15.679  12.026 -19.181  1.00  1.72           H  
ATOM   3008 2HE  LYS A 196     -13.912  12.124 -19.300  1.00  1.72           H  
ATOM   3009 1HZ  LYS A 196     -14.973  12.767 -21.343  1.00  1.72           H  
ATOM   3010 2HZ  LYS A 196     -14.085  11.397 -21.578  1.00  1.72           H  
ATOM   3011 3HZ  LYS A 196     -15.728  11.306 -21.469  1.00  1.72           H  
ATOM   3012  N   PHE A 197     -15.522   9.759 -14.278  1.00  1.43           N  
ATOM   3013  CA  PHE A 197     -16.687   9.995 -13.442  1.00  1.43           C  
ATOM   3014  C   PHE A 197     -17.980  10.180 -14.230  1.00  1.43           C  
ATOM   3015  O   PHE A 197     -18.077  10.981 -15.167  1.00  1.43           O  
ATOM   3016  CB  PHE A 197     -16.477  11.175 -12.511  1.00  1.43           C  
ATOM   3017  CG  PHE A 197     -17.604  11.291 -11.577  1.00  1.43           C  
ATOM   3018  CD1 PHE A 197     -17.660  10.453 -10.491  1.00  1.43           C  
ATOM   3019  CD2 PHE A 197     -18.605  12.203 -11.770  1.00  1.43           C  
ATOM   3020  CE1 PHE A 197     -18.693  10.519  -9.626  1.00  1.43           C  
ATOM   3021  CE2 PHE A 197     -19.654  12.280 -10.906  1.00  1.43           C  
ATOM   3022  CZ  PHE A 197     -19.700  11.435  -9.832  1.00  1.43           C  
ATOM   3023  H   PHE A 197     -14.699  10.337 -14.212  1.00  1.43           H  
ATOM   3024  HA  PHE A 197     -16.815   9.116 -12.811  1.00  1.43           H  
ATOM   3025 1HB  PHE A 197     -15.559  11.044 -11.939  1.00  1.43           H  
ATOM   3026 2HB  PHE A 197     -16.399  12.099 -13.081  1.00  1.43           H  
ATOM   3027  HD1 PHE A 197     -16.861   9.726 -10.334  1.00  1.43           H  
ATOM   3028  HD2 PHE A 197     -18.552  12.851 -12.620  1.00  1.43           H  
ATOM   3029  HE1 PHE A 197     -18.715   9.844  -8.775  1.00  1.43           H  
ATOM   3030  HE2 PHE A 197     -20.447  13.003 -11.075  1.00  1.43           H  
ATOM   3031  HZ  PHE A 197     -20.527  11.486  -9.145  1.00  1.43           H  
ATOM   3032  N   ASP A 198     -19.012   9.458 -13.794  1.00  1.22           N  
ATOM   3033  CA  ASP A 198     -20.298   9.486 -14.459  1.00  1.22           C  
ATOM   3034  C   ASP A 198     -21.152  10.665 -14.053  1.00  1.22           C  
ATOM   3035  O   ASP A 198     -22.117  10.535 -13.289  1.00  1.22           O  
ATOM   3036  CB  ASP A 198     -21.059   8.187 -14.200  1.00  1.22           C  
ATOM   3037  CG  ASP A 198     -22.349   8.089 -14.990  1.00  1.22           C  
ATOM   3038  OD1 ASP A 198     -22.649   8.992 -15.748  1.00  1.22           O  
ATOM   3039  OD2 ASP A 198     -23.036   7.131 -14.820  1.00  1.22           O  
ATOM   3040  H   ASP A 198     -18.877   8.845 -13.005  1.00  1.22           H  
ATOM   3041  HA  ASP A 198     -20.115   9.559 -15.532  1.00  1.22           H  
ATOM   3042 1HB  ASP A 198     -20.425   7.332 -14.457  1.00  1.22           H  
ATOM   3043 2HB  ASP A 198     -21.293   8.109 -13.137  1.00  1.22           H  
ATOM   3044  N   VAL A 199     -20.835  11.798 -14.657  1.00  1.08           N  
ATOM   3045  CA  VAL A 199     -21.534  13.036 -14.379  1.00  1.08           C  
ATOM   3046  C   VAL A 199     -23.008  12.931 -14.745  1.00  1.08           C  
ATOM   3047  O   VAL A 199     -23.861  13.422 -14.011  1.00  1.08           O  
ATOM   3048  CB  VAL A 199     -20.910  14.198 -15.154  1.00  1.08           C  
ATOM   3049  CG1 VAL A 199     -21.776  15.419 -14.993  1.00  1.08           C  
ATOM   3050  CG2 VAL A 199     -19.507  14.447 -14.654  1.00  1.08           C  
ATOM   3051  H   VAL A 199     -20.011  11.776 -15.262  1.00  1.08           H  
ATOM   3052  HA  VAL A 199     -21.453  13.244 -13.314  1.00  1.08           H  
ATOM   3053  HB  VAL A 199     -20.880  13.952 -16.215  1.00  1.08           H  
ATOM   3054 1HG1 VAL A 199     -21.351  16.251 -15.554  1.00  1.08           H  
ATOM   3055 2HG1 VAL A 199     -22.768  15.197 -15.371  1.00  1.08           H  
ATOM   3056 3HG1 VAL A 199     -21.839  15.687 -13.938  1.00  1.08           H  
ATOM   3057 1HG2 VAL A 199     -19.061  15.271 -15.209  1.00  1.08           H  
ATOM   3058 2HG2 VAL A 199     -19.541  14.700 -13.596  1.00  1.08           H  
ATOM   3059 3HG2 VAL A 199     -18.908  13.544 -14.801  1.00  1.08           H  
ATOM   3060  N   ALA A 200     -23.318  12.322 -15.897  1.00  1.00           N  
ATOM   3061  CA  ALA A 200     -24.717  12.202 -16.311  1.00  1.00           C  
ATOM   3062  C   ALA A 200     -25.521  11.413 -15.292  1.00  1.00           C  
ATOM   3063  O   ALA A 200     -26.632  11.808 -14.927  1.00  1.00           O  
ATOM   3064  CB  ALA A 200     -24.820  11.513 -17.658  1.00  1.00           C  
ATOM   3065  H   ALA A 200     -22.582  11.913 -16.458  1.00  1.00           H  
ATOM   3066  HA  ALA A 200     -25.139  13.204 -16.379  1.00  1.00           H  
ATOM   3067 1HB  ALA A 200     -25.865  11.447 -17.953  1.00  1.00           H  
ATOM   3068 2HB  ALA A 200     -24.265  12.083 -18.400  1.00  1.00           H  
ATOM   3069 3HB  ALA A 200     -24.399  10.506 -17.578  1.00  1.00           H  
ATOM   3070  N   GLY A 201     -24.928  10.343 -14.766  1.00  0.95           N  
ATOM   3071  CA  GLY A 201     -25.575   9.528 -13.756  1.00  0.95           C  
ATOM   3072  C   GLY A 201     -25.917  10.410 -12.572  1.00  0.95           C  
ATOM   3073  O   GLY A 201     -27.073  10.480 -12.143  1.00  0.95           O  
ATOM   3074  H   GLY A 201     -24.008  10.040 -15.105  1.00  0.95           H  
ATOM   3075 1HA  GLY A 201     -26.475   9.070 -14.164  1.00  0.95           H  
ATOM   3076 2HA  GLY A 201     -24.902   8.724 -13.449  1.00  0.95           H  
ATOM   3077  N   LEU A 202     -24.910  11.125 -12.073  1.00  0.92           N  
ATOM   3078  CA  LEU A 202     -25.090  12.003 -10.929  1.00  0.92           C  
ATOM   3079  C   LEU A 202     -26.148  13.069 -11.185  1.00  0.92           C  
ATOM   3080  O   LEU A 202     -27.032  13.262 -10.355  1.00  0.92           O  
ATOM   3081  CB  LEU A 202     -23.755  12.635 -10.546  1.00  0.92           C  
ATOM   3082  CG  LEU A 202     -23.785  13.591  -9.355  1.00  0.92           C  
ATOM   3083  CD1 LEU A 202     -24.256  12.842  -8.099  1.00  0.92           C  
ATOM   3084  CD2 LEU A 202     -22.399  14.139  -9.154  1.00  0.92           C  
ATOM   3085  H   LEU A 202     -23.983  11.029 -12.502  1.00  0.92           H  
ATOM   3086  HA  LEU A 202     -25.437  11.416 -10.086  1.00  0.92           H  
ATOM   3087 1HB  LEU A 202     -23.049  11.841 -10.323  1.00  0.92           H  
ATOM   3088 2HB  LEU A 202     -23.377  13.186 -11.408  1.00  0.92           H  
ATOM   3089  HG  LEU A 202     -24.482  14.407  -9.552  1.00  0.92           H  
ATOM   3090 1HD1 LEU A 202     -24.277  13.526  -7.250  1.00  0.92           H  
ATOM   3091 2HD1 LEU A 202     -25.259  12.446  -8.261  1.00  0.92           H  
ATOM   3092 3HD1 LEU A 202     -23.578  12.021  -7.883  1.00  0.92           H  
ATOM   3093 1HD2 LEU A 202     -22.387  14.810  -8.328  1.00  0.92           H  
ATOM   3094 2HD2 LEU A 202     -21.724  13.331  -8.953  1.00  0.92           H  
ATOM   3095 3HD2 LEU A 202     -22.084  14.667 -10.055  1.00  0.92           H  
ATOM   3096  N   ILE A 203     -26.119  13.736 -12.331  1.00  0.90           N  
ATOM   3097  CA  ILE A 203     -27.105  14.786 -12.558  1.00  0.90           C  
ATOM   3098  C   ILE A 203     -28.518  14.247 -12.509  1.00  0.90           C  
ATOM   3099  O   ILE A 203     -29.396  14.850 -11.888  1.00  0.90           O  
ATOM   3100  CB  ILE A 203     -26.912  15.477 -13.911  1.00  0.90           C  
ATOM   3101  CG1 ILE A 203     -25.625  16.299 -13.909  1.00  0.90           C  
ATOM   3102  CG2 ILE A 203     -28.132  16.353 -14.214  1.00  0.90           C  
ATOM   3103  CD1 ILE A 203     -25.223  16.760 -15.283  1.00  0.90           C  
ATOM   3104  H   ILE A 203     -25.395  13.543 -13.021  1.00  0.90           H  
ATOM   3105  HA  ILE A 203     -26.996  15.532 -11.774  1.00  0.90           H  
ATOM   3106  HB  ILE A 203     -26.806  14.717 -14.688  1.00  0.90           H  
ATOM   3107 1HG1 ILE A 203     -25.763  17.174 -13.277  1.00  0.90           H  
ATOM   3108 2HG1 ILE A 203     -24.820  15.695 -13.494  1.00  0.90           H  
ATOM   3109 1HG2 ILE A 203     -28.003  16.831 -15.183  1.00  0.90           H  
ATOM   3110 2HG2 ILE A 203     -29.030  15.735 -14.234  1.00  0.90           H  
ATOM   3111 3HG2 ILE A 203     -28.236  17.115 -13.442  1.00  0.90           H  
ATOM   3112 1HD1 ILE A 203     -24.302  17.338 -15.218  1.00  0.90           H  
ATOM   3113 2HD1 ILE A 203     -25.065  15.890 -15.922  1.00  0.90           H  
ATOM   3114 3HD1 ILE A 203     -26.011  17.381 -15.704  1.00  0.90           H  
ATOM   3115  N   VAL A 204     -28.760  13.115 -13.146  1.00  0.89           N  
ATOM   3116  CA  VAL A 204     -30.105  12.584 -13.139  1.00  0.89           C  
ATOM   3117  C   VAL A 204     -30.520  12.188 -11.714  1.00  0.89           C  
ATOM   3118  O   VAL A 204     -31.660  12.439 -11.308  1.00  0.89           O  
ATOM   3119  CB  VAL A 204     -30.222  11.402 -14.081  1.00  0.89           C  
ATOM   3120  CG1 VAL A 204     -31.572  10.817 -13.940  1.00  0.89           C  
ATOM   3121  CG2 VAL A 204     -29.966  11.843 -15.501  1.00  0.89           C  
ATOM   3122  H   VAL A 204     -28.010  12.630 -13.648  1.00  0.89           H  
ATOM   3123  HA  VAL A 204     -30.781  13.362 -13.491  1.00  0.89           H  
ATOM   3124  HB  VAL A 204     -29.487  10.645 -13.796  1.00  0.89           H  
ATOM   3125 1HG1 VAL A 204     -31.660   9.974 -14.590  1.00  0.89           H  
ATOM   3126 2HG1 VAL A 204     -31.732  10.513 -12.911  1.00  0.89           H  
ATOM   3127 3HG1 VAL A 204     -32.317  11.559 -14.213  1.00  0.89           H  
ATOM   3128 1HG2 VAL A 204     -30.038  10.993 -16.154  1.00  0.89           H  
ATOM   3129 2HG2 VAL A 204     -30.701  12.594 -15.790  1.00  0.89           H  
ATOM   3130 3HG2 VAL A 204     -28.969  12.268 -15.574  1.00  0.89           H  
ATOM   3131  N   LEU A 205     -29.595  11.569 -10.953  1.00  0.89           N  
ATOM   3132  CA  LEU A 205     -29.855  11.173  -9.563  1.00  0.89           C  
ATOM   3133  C   LEU A 205     -30.293  12.399  -8.753  1.00  0.89           C  
ATOM   3134  O   LEU A 205     -31.280  12.347  -8.010  1.00  0.89           O  
ATOM   3135  CB  LEU A 205     -28.587  10.591  -8.909  1.00  0.89           C  
ATOM   3136  CG  LEU A 205     -28.742  10.094  -7.466  1.00  0.89           C  
ATOM   3137  CD1 LEU A 205     -29.714   8.939  -7.459  1.00  0.89           C  
ATOM   3138  CD2 LEU A 205     -27.401   9.669  -6.902  1.00  0.89           C  
ATOM   3139  H   LEU A 205     -28.674  11.368 -11.350  1.00  0.89           H  
ATOM   3140  HA  LEU A 205     -30.651  10.430  -9.550  1.00  0.89           H  
ATOM   3141 1HB  LEU A 205     -28.229   9.786  -9.505  1.00  0.89           H  
ATOM   3142 2HB  LEU A 205     -27.821  11.362  -8.900  1.00  0.89           H  
ATOM   3143  HG  LEU A 205     -29.148  10.892  -6.862  1.00  0.89           H  
ATOM   3144 1HD1 LEU A 205     -29.858   8.583  -6.438  1.00  0.89           H  
ATOM   3145 2HD1 LEU A 205     -30.652   9.270  -7.864  1.00  0.89           H  
ATOM   3146 3HD1 LEU A 205     -29.320   8.132  -8.074  1.00  0.89           H  
ATOM   3147 1HD2 LEU A 205     -27.527   9.323  -5.873  1.00  0.89           H  
ATOM   3148 2HD2 LEU A 205     -27.003   8.866  -7.505  1.00  0.89           H  
ATOM   3149 3HD2 LEU A 205     -26.715  10.519  -6.915  1.00  0.89           H  
ATOM   3150  N   VAL A 206     -29.565  13.510  -8.939  1.00  0.90           N  
ATOM   3151  CA  VAL A 206     -29.844  14.783  -8.282  1.00  0.90           C  
ATOM   3152  C   VAL A 206     -31.232  15.303  -8.634  1.00  0.90           C  
ATOM   3153  O   VAL A 206     -32.009  15.656  -7.746  1.00  0.90           O  
ATOM   3154  CB  VAL A 206     -28.759  15.814  -8.703  1.00  0.90           C  
ATOM   3155  CG1 VAL A 206     -29.134  17.237  -8.276  1.00  0.90           C  
ATOM   3156  CG2 VAL A 206     -27.381  15.406  -8.067  1.00  0.90           C  
ATOM   3157  H   VAL A 206     -28.761  13.459  -9.566  1.00  0.90           H  
ATOM   3158  HA  VAL A 206     -29.790  14.631  -7.207  1.00  0.90           H  
ATOM   3159  HB  VAL A 206     -28.669  15.804  -9.775  1.00  0.90           H  
ATOM   3160 1HG1 VAL A 206     -28.356  17.922  -8.605  1.00  0.90           H  
ATOM   3161 2HG1 VAL A 206     -30.075  17.505  -8.748  1.00  0.90           H  
ATOM   3162 3HG1 VAL A 206     -29.244  17.319  -7.237  1.00  0.90           H  
ATOM   3163 1HG2 VAL A 206     -26.618  16.103  -8.390  1.00  0.90           H  
ATOM   3164 2HG2 VAL A 206     -27.430  15.415  -7.017  1.00  0.90           H  
ATOM   3165 3HG2 VAL A 206     -27.109  14.422  -8.370  1.00  0.90           H  
ATOM   3166  N   VAL A 207     -31.589  15.276  -9.915  1.00  0.90           N  
ATOM   3167  CA  VAL A 207     -32.911  15.734 -10.325  1.00  0.90           C  
ATOM   3168  C   VAL A 207     -34.023  14.892  -9.706  1.00  0.90           C  
ATOM   3169  O   VAL A 207     -35.031  15.432  -9.221  1.00  0.90           O  
ATOM   3170  CB  VAL A 207     -33.030  15.707 -11.857  1.00  0.90           C  
ATOM   3171  CG1 VAL A 207     -34.477  15.964 -12.280  1.00  0.90           C  
ATOM   3172  CG2 VAL A 207     -32.100  16.774 -12.445  1.00  0.90           C  
ATOM   3173  H   VAL A 207     -30.914  14.967 -10.618  1.00  0.90           H  
ATOM   3174  HA  VAL A 207     -33.031  16.763  -9.991  1.00  0.90           H  
ATOM   3175  HB  VAL A 207     -32.737  14.720 -12.224  1.00  0.90           H  
ATOM   3176 1HG1 VAL A 207     -34.550  15.934 -13.365  1.00  0.90           H  
ATOM   3177 2HG1 VAL A 207     -35.121  15.192 -11.854  1.00  0.90           H  
ATOM   3178 3HG1 VAL A 207     -34.797  16.942 -11.921  1.00  0.90           H  
ATOM   3179 1HG2 VAL A 207     -32.164  16.755 -13.531  1.00  0.90           H  
ATOM   3180 2HG2 VAL A 207     -32.395  17.756 -12.079  1.00  0.90           H  
ATOM   3181 3HG2 VAL A 207     -31.081  16.573 -12.141  1.00  0.90           H  
ATOM   3182  N   MET A 208     -33.842  13.568  -9.710  1.00  0.91           N  
ATOM   3183  CA  MET A 208     -34.834  12.668  -9.143  1.00  0.91           C  
ATOM   3184  C   MET A 208     -35.054  12.954  -7.663  1.00  0.91           C  
ATOM   3185  O   MET A 208     -36.192  13.146  -7.224  1.00  0.91           O  
ATOM   3186  CB  MET A 208     -34.362  11.227  -9.269  1.00  0.91           C  
ATOM   3187  CG  MET A 208     -35.329  10.211  -8.742  1.00  0.91           C  
ATOM   3188  SD  MET A 208     -34.609   8.602  -8.694  1.00  0.91           S  
ATOM   3189  CE  MET A 208     -33.492   8.890  -7.357  1.00  0.91           C  
ATOM   3190  H   MET A 208     -32.995  13.181 -10.131  1.00  0.91           H  
ATOM   3191  HA  MET A 208     -35.777  12.807  -9.667  1.00  0.91           H  
ATOM   3192 1HB  MET A 208     -34.141  10.991 -10.301  1.00  0.91           H  
ATOM   3193 2HB  MET A 208     -33.431  11.108  -8.716  1.00  0.91           H  
ATOM   3194 1HG  MET A 208     -35.650  10.487  -7.738  1.00  0.91           H  
ATOM   3195 2HG  MET A 208     -36.201  10.174  -9.397  1.00  0.91           H  
ATOM   3196 1HE  MET A 208     -32.910   7.991  -7.159  1.00  0.91           H  
ATOM   3197 2HE  MET A 208     -32.830   9.709  -7.629  1.00  0.91           H  
ATOM   3198 3HE  MET A 208     -34.054   9.166  -6.465  1.00  0.91           H  
ATOM   3199  N   LEU A 209     -33.958  13.012  -6.898  1.00  0.93           N  
ATOM   3200  CA  LEU A 209     -34.032  13.240  -5.461  1.00  0.93           C  
ATOM   3201  C   LEU A 209     -34.578  14.617  -5.100  1.00  0.93           C  
ATOM   3202  O   LEU A 209     -35.349  14.745  -4.144  1.00  0.93           O  
ATOM   3203  CB  LEU A 209     -32.661  12.973  -4.838  1.00  0.93           C  
ATOM   3204  CG  LEU A 209     -32.274  11.478  -4.821  1.00  0.93           C  
ATOM   3205  CD1 LEU A 209     -30.858  11.311  -4.378  1.00  0.93           C  
ATOM   3206  CD2 LEU A 209     -33.230  10.730  -3.885  1.00  0.93           C  
ATOM   3207  H   LEU A 209     -33.041  12.869  -7.326  1.00  0.93           H  
ATOM   3208  HA  LEU A 209     -34.713  12.501  -5.049  1.00  0.93           H  
ATOM   3209 1HB  LEU A 209     -31.910  13.500  -5.435  1.00  0.93           H  
ATOM   3210 2HB  LEU A 209     -32.630  13.357  -3.837  1.00  0.93           H  
ATOM   3211  HG  LEU A 209     -32.350  11.079  -5.821  1.00  0.93           H  
ATOM   3212 1HD1 LEU A 209     -30.590  10.254  -4.379  1.00  0.93           H  
ATOM   3213 2HD1 LEU A 209     -30.231  11.839  -5.072  1.00  0.93           H  
ATOM   3214 3HD1 LEU A 209     -30.737  11.714  -3.382  1.00  0.93           H  
ATOM   3215 1HD2 LEU A 209     -32.972   9.669  -3.874  1.00  0.93           H  
ATOM   3216 2HD2 LEU A 209     -33.146  11.133  -2.878  1.00  0.93           H  
ATOM   3217 3HD2 LEU A 209     -34.252  10.851  -4.241  1.00  0.93           H  
ATOM   3218  N   LEU A 210     -34.236  15.650  -5.870  1.00  0.95           N  
ATOM   3219  CA  LEU A 210     -34.805  16.959  -5.583  1.00  0.95           C  
ATOM   3220  C   LEU A 210     -36.299  16.960  -5.803  1.00  0.95           C  
ATOM   3221  O   LEU A 210     -37.055  17.465  -4.969  1.00  0.95           O  
ATOM   3222  CB  LEU A 210     -34.174  18.014  -6.484  1.00  0.95           C  
ATOM   3223  CG  LEU A 210     -32.771  18.322  -6.156  1.00  0.95           C  
ATOM   3224  CD1 LEU A 210     -32.150  19.194  -7.211  1.00  0.95           C  
ATOM   3225  CD2 LEU A 210     -32.766  18.991  -4.850  1.00  0.95           C  
ATOM   3226  H   LEU A 210     -33.576  15.539  -6.641  1.00  0.95           H  
ATOM   3227  HA  LEU A 210     -34.610  17.214  -4.549  1.00  0.95           H  
ATOM   3228 1HB  LEU A 210     -34.202  17.649  -7.514  1.00  0.95           H  
ATOM   3229 2HB  LEU A 210     -34.757  18.930  -6.421  1.00  0.95           H  
ATOM   3230  HG  LEU A 210     -32.207  17.407  -6.100  1.00  0.95           H  
ATOM   3231 1HD1 LEU A 210     -31.116  19.406  -6.940  1.00  0.95           H  
ATOM   3232 2HD1 LEU A 210     -32.178  18.671  -8.168  1.00  0.95           H  
ATOM   3233 3HD1 LEU A 210     -32.706  20.126  -7.288  1.00  0.95           H  
ATOM   3234 1HD2 LEU A 210     -31.772  19.190  -4.592  1.00  0.95           H  
ATOM   3235 2HD2 LEU A 210     -33.333  19.917  -4.907  1.00  0.95           H  
ATOM   3236 3HD2 LEU A 210     -33.210  18.342  -4.119  1.00  0.95           H  
ATOM   3237  N   SER A 211     -36.733  16.335  -6.894  1.00  0.97           N  
ATOM   3238  CA  SER A 211     -38.139  16.301  -7.236  1.00  0.97           C  
ATOM   3239  C   SER A 211     -38.904  15.521  -6.179  1.00  0.97           C  
ATOM   3240  O   SER A 211     -39.982  15.933  -5.744  1.00  0.97           O  
ATOM   3241  CB  SER A 211     -38.278  15.674  -8.592  1.00  0.97           C  
ATOM   3242  OG  SER A 211     -37.617  16.456  -9.547  1.00  0.97           O  
ATOM   3243  H   SER A 211     -36.066  15.912  -7.544  1.00  0.97           H  
ATOM   3244  HA  SER A 211     -38.519  17.322  -7.264  1.00  0.97           H  
ATOM   3245 1HB  SER A 211     -37.847  14.679  -8.586  1.00  0.97           H  
ATOM   3246 2HB  SER A 211     -39.334  15.582  -8.854  1.00  0.97           H  
ATOM   3247  HG  SER A 211     -36.653  16.313  -9.368  1.00  0.97           H  
ATOM   3248  N   LEU A 212     -38.309  14.417  -5.725  1.00  1.01           N  
ATOM   3249  CA  LEU A 212     -38.904  13.573  -4.710  1.00  1.01           C  
ATOM   3250  C   LEU A 212     -39.053  14.323  -3.402  1.00  1.01           C  
ATOM   3251  O   LEU A 212     -40.114  14.284  -2.786  1.00  1.01           O  
ATOM   3252  CB  LEU A 212     -38.064  12.317  -4.515  1.00  1.01           C  
ATOM   3253  CG  LEU A 212     -38.549  11.370  -3.473  1.00  1.01           C  
ATOM   3254  CD1 LEU A 212     -39.955  10.920  -3.826  1.00  1.01           C  
ATOM   3255  CD2 LEU A 212     -37.599  10.195  -3.422  1.00  1.01           C  
ATOM   3256  H   LEU A 212     -37.421  14.129  -6.135  1.00  1.01           H  
ATOM   3257  HA  LEU A 212     -39.895  13.277  -5.045  1.00  1.01           H  
ATOM   3258 1HB  LEU A 212     -38.005  11.783  -5.462  1.00  1.01           H  
ATOM   3259 2HB  LEU A 212     -37.057  12.622  -4.238  1.00  1.01           H  
ATOM   3260  HG  LEU A 212     -38.573  11.865  -2.509  1.00  1.01           H  
ATOM   3261 1HD1 LEU A 212     -40.314  10.225  -3.068  1.00  1.01           H  
ATOM   3262 2HD1 LEU A 212     -40.616  11.788  -3.866  1.00  1.01           H  
ATOM   3263 3HD1 LEU A 212     -39.942  10.428  -4.796  1.00  1.01           H  
ATOM   3264 1HD2 LEU A 212     -37.932   9.487  -2.663  1.00  1.01           H  
ATOM   3265 2HD2 LEU A 212     -37.576   9.704  -4.396  1.00  1.01           H  
ATOM   3266 3HD2 LEU A 212     -36.606  10.556  -3.178  1.00  1.01           H  
ATOM   3267  N   ASN A 213     -38.000  15.012  -2.963  1.00  1.06           N  
ATOM   3268  CA  ASN A 213     -38.081  15.771  -1.723  1.00  1.06           C  
ATOM   3269  C   ASN A 213     -39.191  16.811  -1.795  1.00  1.06           C  
ATOM   3270  O   ASN A 213     -39.898  17.058  -0.810  1.00  1.06           O  
ATOM   3271  CB  ASN A 213     -36.773  16.441  -1.442  1.00  1.06           C  
ATOM   3272  CG  ASN A 213     -36.696  17.069  -0.088  1.00  1.06           C  
ATOM   3273  OD1 ASN A 213     -36.664  16.378   0.936  1.00  1.06           O  
ATOM   3274  ND2 ASN A 213     -36.689  18.374  -0.057  1.00  1.06           N  
ATOM   3275  H   ASN A 213     -37.126  15.009  -3.490  1.00  1.06           H  
ATOM   3276  HA  ASN A 213     -38.313  15.087  -0.910  1.00  1.06           H  
ATOM   3277 1HB  ASN A 213     -36.000  15.683  -1.523  1.00  1.06           H  
ATOM   3278 2HB  ASN A 213     -36.573  17.194  -2.209  1.00  1.06           H  
ATOM   3279 1HD2 ASN A 213     -36.646  18.848   0.820  1.00  1.06           H  
ATOM   3280 2HD2 ASN A 213     -36.754  18.889  -0.914  1.00  1.06           H  
ATOM   3281  N   VAL A 214     -39.397  17.403  -2.973  1.00  1.13           N  
ATOM   3282  CA  VAL A 214     -40.472  18.366  -3.091  1.00  1.13           C  
ATOM   3283  C   VAL A 214     -41.796  17.644  -2.890  1.00  1.13           C  
ATOM   3284  O   VAL A 214     -42.669  18.127  -2.177  1.00  1.13           O  
ATOM   3285  CB  VAL A 214     -40.473  19.098  -4.432  1.00  1.13           C  
ATOM   3286  CG1 VAL A 214     -41.705  19.929  -4.501  1.00  1.13           C  
ATOM   3287  CG2 VAL A 214     -39.261  19.979  -4.542  1.00  1.13           C  
ATOM   3288  H   VAL A 214     -38.783  17.210  -3.768  1.00  1.13           H  
ATOM   3289  HA  VAL A 214     -40.359  19.112  -2.305  1.00  1.13           H  
ATOM   3290  HB  VAL A 214     -40.490  18.375  -5.245  1.00  1.13           H  
ATOM   3291 1HG1 VAL A 214     -41.730  20.463  -5.448  1.00  1.13           H  
ATOM   3292 2HG1 VAL A 214     -42.581  19.297  -4.403  1.00  1.13           H  
ATOM   3293 3HG1 VAL A 214     -41.678  20.628  -3.688  1.00  1.13           H  
ATOM   3294 1HG2 VAL A 214     -39.280  20.504  -5.496  1.00  1.13           H  
ATOM   3295 2HG2 VAL A 214     -39.266  20.700  -3.727  1.00  1.13           H  
ATOM   3296 3HG2 VAL A 214     -38.371  19.381  -4.480  1.00  1.13           H  
ATOM   3297  N   VAL A 215     -41.950  16.464  -3.481  1.00  1.22           N  
ATOM   3298  CA  VAL A 215     -43.189  15.725  -3.281  1.00  1.22           C  
ATOM   3299  C   VAL A 215     -43.394  15.378  -1.800  1.00  1.22           C  
ATOM   3300  O   VAL A 215     -44.475  15.594  -1.244  1.00  1.22           O  
ATOM   3301  CB  VAL A 215     -43.176  14.419  -4.093  1.00  1.22           C  
ATOM   3302  CG1 VAL A 215     -44.353  13.584  -3.725  1.00  1.22           C  
ATOM   3303  CG2 VAL A 215     -43.188  14.742  -5.550  1.00  1.22           C  
ATOM   3304  H   VAL A 215     -41.212  16.094  -4.085  1.00  1.22           H  
ATOM   3305  HA  VAL A 215     -44.018  16.346  -3.621  1.00  1.22           H  
ATOM   3306  HB  VAL A 215     -42.284  13.857  -3.854  1.00  1.22           H  
ATOM   3307 1HG1 VAL A 215     -44.332  12.660  -4.289  1.00  1.22           H  
ATOM   3308 2HG1 VAL A 215     -44.325  13.358  -2.659  1.00  1.22           H  
ATOM   3309 3HG1 VAL A 215     -45.242  14.139  -3.958  1.00  1.22           H  
ATOM   3310 1HG2 VAL A 215     -43.159  13.834  -6.133  1.00  1.22           H  
ATOM   3311 2HG2 VAL A 215     -44.088  15.304  -5.793  1.00  1.22           H  
ATOM   3312 3HG2 VAL A 215     -42.319  15.336  -5.771  1.00  1.22           H  
ATOM   3313  N   ILE A 216     -42.337  14.906  -1.139  1.00  1.35           N  
ATOM   3314  CA  ILE A 216     -42.402  14.520   0.269  1.00  1.35           C  
ATOM   3315  C   ILE A 216     -42.770  15.685   1.191  1.00  1.35           C  
ATOM   3316  O   ILE A 216     -43.580  15.522   2.107  1.00  1.35           O  
ATOM   3317  CB  ILE A 216     -41.066  13.926   0.758  1.00  1.35           C  
ATOM   3318  CG1 ILE A 216     -40.776  12.571   0.082  1.00  1.35           C  
ATOM   3319  CG2 ILE A 216     -41.109  13.745   2.267  1.00  1.35           C  
ATOM   3320  CD1 ILE A 216     -39.354  12.076   0.302  1.00  1.35           C  
ATOM   3321  H   ILE A 216     -41.465  14.780  -1.651  1.00  1.35           H  
ATOM   3322  HA  ILE A 216     -43.172  13.754   0.369  1.00  1.35           H  
ATOM   3323  HB  ILE A 216     -40.259  14.611   0.499  1.00  1.35           H  
ATOM   3324 1HG1 ILE A 216     -41.465  11.827   0.478  1.00  1.35           H  
ATOM   3325 2HG1 ILE A 216     -40.948  12.666  -0.992  1.00  1.35           H  
ATOM   3326 1HG2 ILE A 216     -40.156  13.344   2.608  1.00  1.35           H  
ATOM   3327 2HG2 ILE A 216     -41.297  14.699   2.746  1.00  1.35           H  
ATOM   3328 3HG2 ILE A 216     -41.908  13.054   2.523  1.00  1.35           H  
ATOM   3329 1HD1 ILE A 216     -39.223  11.118  -0.200  1.00  1.35           H  
ATOM   3330 2HD1 ILE A 216     -38.646  12.795  -0.109  1.00  1.35           H  
ATOM   3331 3HD1 ILE A 216     -39.165  11.953   1.368  1.00  1.35           H  
ATOM   3332  N   THR A 217     -42.160  16.851   0.963  1.00  1.52           N  
ATOM   3333  CA  THR A 217     -42.396  18.016   1.807  1.00  1.52           C  
ATOM   3334  C   THR A 217     -43.552  18.944   1.391  1.00  1.52           C  
ATOM   3335  O   THR A 217     -44.119  19.628   2.247  1.00  1.52           O  
ATOM   3336  CB  THR A 217     -41.117  18.872   1.866  1.00  1.52           C  
ATOM   3337  OG1 THR A 217     -40.754  19.278   0.543  1.00  1.52           O  
ATOM   3338  CG2 THR A 217     -39.973  18.133   2.473  1.00  1.52           C  
ATOM   3339  H   THR A 217     -41.488  16.922   0.200  1.00  1.52           H  
ATOM   3340  HA  THR A 217     -42.610  17.654   2.811  1.00  1.52           H  
ATOM   3341  HB  THR A 217     -41.329  19.751   2.458  1.00  1.52           H  
ATOM   3342  HG1 THR A 217     -40.568  18.474   0.002  1.00  1.52           H  
ATOM   3343 1HG2 THR A 217     -39.090  18.772   2.503  1.00  1.52           H  
ATOM   3344 2HG2 THR A 217     -40.247  17.847   3.483  1.00  1.52           H  
ATOM   3345 3HG2 THR A 217     -39.757  17.246   1.874  1.00  1.52           H  
ATOM   3346  N   LYS A 218     -43.923  18.976   0.108  1.00  1.72           N  
ATOM   3347  CA  LYS A 218     -44.978  19.882  -0.339  1.00  1.72           C  
ATOM   3348  C   LYS A 218     -46.229  19.195  -0.874  1.00  1.72           C  
ATOM   3349  O   LYS A 218     -47.263  19.849  -0.997  1.00  1.72           O  
ATOM   3350  CB  LYS A 218     -44.473  20.853  -1.411  1.00  1.72           C  
ATOM   3351  CG  LYS A 218     -43.369  21.794  -0.956  1.00  1.72           C  
ATOM   3352  CD  LYS A 218     -43.061  22.845  -2.028  1.00  1.72           C  
ATOM   3353  CE  LYS A 218     -41.914  23.751  -1.612  1.00  1.72           C  
ATOM   3354  NZ  LYS A 218     -41.599  24.769  -2.659  1.00  1.72           N  
ATOM   3355  H   LYS A 218     -43.435  18.418  -0.581  1.00  1.72           H  
ATOM   3356  HA  LYS A 218     -45.288  20.480   0.517  1.00  1.72           H  
ATOM   3357 1HB  LYS A 218     -44.103  20.286  -2.266  1.00  1.72           H  
ATOM   3358 2HB  LYS A 218     -45.299  21.465  -1.761  1.00  1.72           H  
ATOM   3359 1HG  LYS A 218     -43.666  22.288  -0.030  1.00  1.72           H  
ATOM   3360 2HG  LYS A 218     -42.463  21.209  -0.761  1.00  1.72           H  
ATOM   3361 1HD  LYS A 218     -42.828  22.373  -2.968  1.00  1.72           H  
ATOM   3362 2HD  LYS A 218     -43.947  23.462  -2.175  1.00  1.72           H  
ATOM   3363 1HE  LYS A 218     -42.180  24.264  -0.688  1.00  1.72           H  
ATOM   3364 2HE  LYS A 218     -41.028  23.140  -1.436  1.00  1.72           H  
ATOM   3365 1HZ  LYS A 218     -40.833  25.349  -2.348  1.00  1.72           H  
ATOM   3366 2HZ  LYS A 218     -41.340  24.301  -3.518  1.00  1.72           H  
ATOM   3367 3HZ  LYS A 218     -42.412  25.347  -2.824  1.00  1.72           H  
ATOM   3368  N   GLY A 219     -46.185  17.889  -1.172  1.00  1.92           N  
ATOM   3369  CA  GLY A 219     -47.339  17.209  -1.762  1.00  1.92           C  
ATOM   3370  C   GLY A 219     -48.594  17.370  -0.907  1.00  1.92           C  
ATOM   3371  O   GLY A 219     -49.704  17.501  -1.428  1.00  1.92           O  
ATOM   3372  H   GLY A 219     -45.342  17.333  -1.042  1.00  1.92           H  
ATOM   3373 1HA  GLY A 219     -47.514  17.590  -2.762  1.00  1.92           H  
ATOM   3374 2HA  GLY A 219     -47.102  16.150  -1.868  1.00  1.92           H  
ATOM   3375  N   ALA A 220     -48.412  17.419   0.415  1.00  2.14           N  
ATOM   3376  CA  ALA A 220     -49.504  17.597   1.367  1.00  2.14           C  
ATOM   3377  C   ALA A 220     -50.252  18.911   1.127  1.00  2.14           C  
ATOM   3378  O   ALA A 220     -51.442  19.022   1.428  1.00  2.14           O  
ATOM   3379  CB  ALA A 220     -48.962  17.579   2.787  1.00  2.14           C  
ATOM   3380  H   ALA A 220     -47.471  17.312   0.766  1.00  2.14           H  
ATOM   3381  HA  ALA A 220     -50.208  16.776   1.235  1.00  2.14           H  
ATOM   3382 1HB  ALA A 220     -49.786  17.689   3.492  1.00  2.14           H  
ATOM   3383 2HB  ALA A 220     -48.449  16.635   2.969  1.00  2.14           H  
ATOM   3384 3HB  ALA A 220     -48.261  18.404   2.914  1.00  2.14           H  
ATOM   3385  N   ALA A 221     -49.522  19.926   0.658  1.00  2.37           N  
ATOM   3386  CA  ALA A 221     -50.063  21.248   0.394  1.00  2.37           C  
ATOM   3387  C   ALA A 221     -50.522  21.373  -1.056  1.00  2.37           C  
ATOM   3388  O   ALA A 221     -51.523  22.030  -1.350  1.00  2.37           O  
ATOM   3389  CB  ALA A 221     -49.010  22.300   0.691  1.00  2.37           C  
ATOM   3390  H   ALA A 221     -48.557  19.762   0.403  1.00  2.37           H  
ATOM   3391  HA  ALA A 221     -50.926  21.402   1.040  1.00  2.37           H  
ATOM   3392 1HB  ALA A 221     -49.425  23.290   0.509  1.00  2.37           H  
ATOM   3393 2HB  ALA A 221     -48.699  22.220   1.731  1.00  2.37           H  
ATOM   3394 3HB  ALA A 221     -48.148  22.140   0.040  1.00  2.37           H  
ATOM   3395  N   LEU A 222     -49.762  20.760  -1.967  1.00  2.53           N  
ATOM   3396  CA  LEU A 222     -50.038  20.854  -3.397  1.00  2.53           C  
ATOM   3397  C   LEU A 222     -51.345  20.164  -3.776  1.00  2.53           C  
ATOM   3398  O   LEU A 222     -52.114  20.676  -4.592  1.00  2.53           O  
ATOM   3399  CB  LEU A 222     -48.901  20.195  -4.190  1.00  2.53           C  
ATOM   3400  CG  LEU A 222     -47.533  20.891  -4.156  1.00  2.53           C  
ATOM   3401  CD1 LEU A 222     -46.485  19.993  -4.848  1.00  2.53           C  
ATOM   3402  CD2 LEU A 222     -47.640  22.237  -4.831  1.00  2.53           C  
ATOM   3403  H   LEU A 222     -48.950  20.238  -1.652  1.00  2.53           H  
ATOM   3404  HA  LEU A 222     -50.109  21.905  -3.667  1.00  2.53           H  
ATOM   3405 1HB  LEU A 222     -48.773  19.190  -3.814  1.00  2.53           H  
ATOM   3406 2HB  LEU A 222     -49.209  20.123  -5.232  1.00  2.53           H  
ATOM   3407  HG  LEU A 222     -47.230  21.040  -3.134  1.00  2.53           H  
ATOM   3408 1HD1 LEU A 222     -45.510  20.481  -4.816  1.00  2.53           H  
ATOM   3409 2HD1 LEU A 222     -46.423  19.038  -4.333  1.00  2.53           H  
ATOM   3410 3HD1 LEU A 222     -46.773  19.827  -5.885  1.00  2.53           H  
ATOM   3411 1HD2 LEU A 222     -46.671  22.735  -4.800  1.00  2.53           H  
ATOM   3412 2HD2 LEU A 222     -47.945  22.107  -5.860  1.00  2.53           H  
ATOM   3413 3HD2 LEU A 222     -48.378  22.844  -4.308  1.00  2.53           H  
ATOM   3414  N   GLY A 223     -51.592  19.005  -3.166  1.00  2.51           N  
ATOM   3415  CA  GLY A 223     -52.775  18.202  -3.428  1.00  2.51           C  
ATOM   3416  C   GLY A 223     -52.444  17.091  -4.415  1.00  2.51           C  
ATOM   3417  O   GLY A 223     -51.903  17.351  -5.486  1.00  2.51           O  
ATOM   3418  H   GLY A 223     -50.910  18.637  -2.501  1.00  2.51           H  
ATOM   3419 1HA  GLY A 223     -53.134  17.773  -2.492  1.00  2.51           H  
ATOM   3420 2HA  GLY A 223     -53.570  18.832  -3.825  1.00  2.51           H  
ATOM   3421  N   TYR A 224     -52.849  15.865  -4.101  1.00  2.29           N  
ATOM   3422  CA  TYR A 224     -52.574  14.706  -4.958  1.00  2.29           C  
ATOM   3423  C   TYR A 224     -52.975  14.932  -6.411  1.00  2.29           C  
ATOM   3424  O   TYR A 224     -52.266  14.556  -7.335  1.00  2.29           O  
ATOM   3425  CB  TYR A 224     -53.298  13.467  -4.448  1.00  2.29           C  
ATOM   3426  CG  TYR A 224     -53.065  12.251  -5.315  1.00  2.29           C  
ATOM   3427  CD1 TYR A 224     -51.928  11.493  -5.143  1.00  2.29           C  
ATOM   3428  CD2 TYR A 224     -53.981  11.906  -6.292  1.00  2.29           C  
ATOM   3429  CE1 TYR A 224     -51.702  10.391  -5.943  1.00  2.29           C  
ATOM   3430  CE2 TYR A 224     -53.761  10.808  -7.091  1.00  2.29           C  
ATOM   3431  CZ  TYR A 224     -52.624  10.051  -6.920  1.00  2.29           C  
ATOM   3432  OH  TYR A 224     -52.398   8.955  -7.721  1.00  2.29           O  
ATOM   3433  H   TYR A 224     -53.318  15.719  -3.219  1.00  2.29           H  
ATOM   3434  HA  TYR A 224     -51.500  14.517  -4.937  1.00  2.29           H  
ATOM   3435 1HB  TYR A 224     -52.962  13.236  -3.436  1.00  2.29           H  
ATOM   3436 2HB  TYR A 224     -54.370  13.658  -4.407  1.00  2.29           H  
ATOM   3437  HD1 TYR A 224     -51.206  11.768  -4.375  1.00  2.29           H  
ATOM   3438  HD2 TYR A 224     -54.873  12.502  -6.429  1.00  2.29           H  
ATOM   3439  HE1 TYR A 224     -50.801   9.795  -5.805  1.00  2.29           H  
ATOM   3440  HE2 TYR A 224     -54.485  10.542  -7.860  1.00  2.29           H  
ATOM   3441  HH  TYR A 224     -53.128   8.853  -8.338  1.00  2.29           H  
ATOM   3442  N   THR A 225     -54.159  15.494  -6.617  1.00  1.92           N  
ATOM   3443  CA  THR A 225     -54.683  15.651  -7.965  1.00  1.92           C  
ATOM   3444  C   THR A 225     -54.116  16.853  -8.730  1.00  1.92           C  
ATOM   3445  O   THR A 225     -54.440  17.049  -9.904  1.00  1.92           O  
ATOM   3446  CB  THR A 225     -56.213  15.739  -7.935  1.00  1.92           C  
ATOM   3447  OG1 THR A 225     -56.615  16.860  -7.138  1.00  1.92           O  
ATOM   3448  CG2 THR A 225     -56.791  14.468  -7.349  1.00  1.92           C  
ATOM   3449  H   THR A 225     -54.703  15.803  -5.827  1.00  1.92           H  
ATOM   3450  HA  THR A 225     -54.423  14.756  -8.517  1.00  1.92           H  
ATOM   3451  HB  THR A 225     -56.585  15.873  -8.950  1.00  1.92           H  
ATOM   3452  HG1 THR A 225     -56.189  17.653  -7.474  1.00  1.92           H  
ATOM   3453 1HG2 THR A 225     -57.879  14.535  -7.334  1.00  1.92           H  
ATOM   3454 2HG2 THR A 225     -56.487  13.617  -7.961  1.00  1.92           H  
ATOM   3455 3HG2 THR A 225     -56.422  14.337  -6.334  1.00  1.92           H  
ATOM   3456  N   SER A 226     -53.345  17.702  -8.055  1.00  1.52           N  
ATOM   3457  CA  SER A 226     -52.772  18.881  -8.686  1.00  1.52           C  
ATOM   3458  C   SER A 226     -51.768  18.521  -9.751  1.00  1.52           C  
ATOM   3459  O   SER A 226     -50.989  17.575  -9.609  1.00  1.52           O  
ATOM   3460  CB  SER A 226     -52.100  19.793  -7.683  1.00  1.52           C  
ATOM   3461  OG  SER A 226     -51.434  20.872  -8.328  1.00  1.52           O  
ATOM   3462  H   SER A 226     -53.083  17.498  -7.092  1.00  1.52           H  
ATOM   3463  HA  SER A 226     -53.581  19.437  -9.160  1.00  1.52           H  
ATOM   3464 1HB  SER A 226     -52.855  20.184  -7.003  1.00  1.52           H  
ATOM   3465 2HB  SER A 226     -51.388  19.229  -7.085  1.00  1.52           H  
ATOM   3466  HG  SER A 226     -51.334  21.545  -7.641  1.00  1.52           H  
ATOM   3467  N   LEU A 227     -51.727  19.333 -10.791  1.00  1.17           N  
ATOM   3468  CA  LEU A 227     -50.759  19.139 -11.848  1.00  1.17           C  
ATOM   3469  C   LEU A 227     -49.333  19.309 -11.333  1.00  1.17           C  
ATOM   3470  O   LEU A 227     -48.394  18.774 -11.921  1.00  1.17           O  
ATOM   3471  CB  LEU A 227     -51.027  20.106 -12.997  1.00  1.17           C  
ATOM   3472  CG  LEU A 227     -52.328  19.847 -13.755  1.00  1.17           C  
ATOM   3473  CD1 LEU A 227     -52.537  20.945 -14.786  1.00  1.17           C  
ATOM   3474  CD2 LEU A 227     -52.260  18.469 -14.405  1.00  1.17           C  
ATOM   3475  H   LEU A 227     -52.388  20.095 -10.847  1.00  1.17           H  
ATOM   3476  HA  LEU A 227     -50.870  18.125 -12.226  1.00  1.17           H  
ATOM   3477 1HB  LEU A 227     -51.059  21.120 -12.600  1.00  1.17           H  
ATOM   3478 2HB  LEU A 227     -50.204  20.039 -13.708  1.00  1.17           H  
ATOM   3479  HG  LEU A 227     -53.167  19.874 -13.059  1.00  1.17           H  
ATOM   3480 1HD1 LEU A 227     -53.470  20.769 -15.322  1.00  1.17           H  
ATOM   3481 2HD1 LEU A 227     -52.585  21.911 -14.284  1.00  1.17           H  
ATOM   3482 3HD1 LEU A 227     -51.708  20.943 -15.493  1.00  1.17           H  
ATOM   3483 1HD2 LEU A 227     -53.189  18.274 -14.942  1.00  1.17           H  
ATOM   3484 2HD2 LEU A 227     -51.424  18.436 -15.104  1.00  1.17           H  
ATOM   3485 3HD2 LEU A 227     -52.121  17.710 -13.634  1.00  1.17           H  
ATOM   3486  N   TRP A 228     -49.141  20.068 -10.245  1.00  0.91           N  
ATOM   3487  CA  TRP A 228     -47.778  20.230  -9.748  1.00  0.91           C  
ATOM   3488  C   TRP A 228     -47.312  18.919  -9.134  1.00  0.91           C  
ATOM   3489  O   TRP A 228     -46.176  18.483  -9.327  1.00  0.91           O  
ATOM   3490  CB  TRP A 228     -47.708  21.320  -8.689  1.00  0.91           C  
ATOM   3491  CG  TRP A 228     -47.860  22.697  -9.221  1.00  0.91           C  
ATOM   3492  CD1 TRP A 228     -48.909  23.539  -9.013  1.00  0.91           C  
ATOM   3493  CD2 TRP A 228     -46.927  23.414 -10.058  1.00  0.91           C  
ATOM   3494  NE1 TRP A 228     -48.692  24.732  -9.661  1.00  0.91           N  
ATOM   3495  CE2 TRP A 228     -47.483  24.671 -10.306  1.00  0.91           C  
ATOM   3496  CE3 TRP A 228     -45.680  23.095 -10.609  1.00  0.91           C  
ATOM   3497  CZ2 TRP A 228     -46.838  25.618 -11.086  1.00  0.91           C  
ATOM   3498  CZ3 TRP A 228     -45.032  24.044 -11.389  1.00  0.91           C  
ATOM   3499  CH2 TRP A 228     -45.597  25.273 -11.622  1.00  0.91           C  
ATOM   3500  H   TRP A 228     -49.933  20.480  -9.748  1.00  0.91           H  
ATOM   3501  HA  TRP A 228     -47.123  20.486 -10.580  1.00  0.91           H  
ATOM   3502 1HB  TRP A 228     -48.498  21.149  -7.959  1.00  0.91           H  
ATOM   3503 2HB  TRP A 228     -46.757  21.255  -8.162  1.00  0.91           H  
ATOM   3504  HD1 TRP A 228     -49.788  23.303  -8.417  1.00  0.91           H  
ATOM   3505  HE1 TRP A 228     -49.318  25.525  -9.664  1.00  0.91           H  
ATOM   3506  HE3 TRP A 228     -45.228  22.121 -10.427  1.00  0.91           H  
ATOM   3507  HZ2 TRP A 228     -47.270  26.600 -11.281  1.00  0.91           H  
ATOM   3508  HZ3 TRP A 228     -44.060  23.787 -11.813  1.00  0.91           H  
ATOM   3509  HH2 TRP A 228     -45.061  25.994 -12.240  1.00  0.91           H  
ATOM   3510  N   PHE A 229     -48.214  18.258  -8.413  1.00  0.75           N  
ATOM   3511  CA  PHE A 229     -47.893  16.986  -7.789  1.00  0.75           C  
ATOM   3512  C   PHE A 229     -47.572  15.990  -8.884  1.00  0.75           C  
ATOM   3513  O   PHE A 229     -46.531  15.334  -8.868  1.00  0.75           O  
ATOM   3514  CB  PHE A 229     -49.060  16.467  -6.953  1.00  0.75           C  
ATOM   3515  CG  PHE A 229     -48.823  15.148  -6.299  1.00  0.75           C  
ATOM   3516  CD1 PHE A 229     -48.153  15.051  -5.092  1.00  0.75           C  
ATOM   3517  CD2 PHE A 229     -49.262  13.999  -6.905  1.00  0.75           C  
ATOM   3518  CE1 PHE A 229     -47.953  13.817  -4.508  1.00  0.75           C  
ATOM   3519  CE2 PHE A 229     -49.055  12.779  -6.342  1.00  0.75           C  
ATOM   3520  CZ  PHE A 229     -48.400  12.679  -5.136  1.00  0.75           C  
ATOM   3521  H   PHE A 229     -49.146  18.636  -8.308  1.00  0.75           H  
ATOM   3522  HA  PHE A 229     -47.016  17.110  -7.153  1.00  0.75           H  
ATOM   3523 1HB  PHE A 229     -49.302  17.193  -6.175  1.00  0.75           H  
ATOM   3524 2HB  PHE A 229     -49.953  16.372  -7.580  1.00  0.75           H  
ATOM   3525  HD1 PHE A 229     -47.800  15.957  -4.605  1.00  0.75           H  
ATOM   3526  HD2 PHE A 229     -49.789  14.084  -7.851  1.00  0.75           H  
ATOM   3527  HE1 PHE A 229     -47.438  13.742  -3.552  1.00  0.75           H  
ATOM   3528  HE2 PHE A 229     -49.413  11.886  -6.849  1.00  0.75           H  
ATOM   3529  HZ  PHE A 229     -48.238  11.702  -4.682  1.00  0.75           H  
ATOM   3530  N   PHE A 230     -48.474  15.892  -9.859  1.00  0.66           N  
ATOM   3531  CA  PHE A 230     -48.316  14.935 -10.940  1.00  0.66           C  
ATOM   3532  C   PHE A 230     -47.064  15.203 -11.755  1.00  0.66           C  
ATOM   3533  O   PHE A 230     -46.355  14.266 -12.130  1.00  0.66           O  
ATOM   3534  CB  PHE A 230     -49.553  14.942 -11.820  1.00  0.66           C  
ATOM   3535  CG  PHE A 230     -50.711  14.229 -11.188  1.00  0.66           C  
ATOM   3536  CD1 PHE A 230     -50.498  13.118 -10.367  1.00  0.66           C  
ATOM   3537  CD2 PHE A 230     -52.005  14.656 -11.401  1.00  0.66           C  
ATOM   3538  CE1 PHE A 230     -51.557  12.455  -9.784  1.00  0.66           C  
ATOM   3539  CE2 PHE A 230     -53.064  13.993 -10.825  1.00  0.66           C  
ATOM   3540  CZ  PHE A 230     -52.842  12.890 -10.015  1.00  0.66           C  
ATOM   3541  H   PHE A 230     -49.308  16.485  -9.829  1.00  0.66           H  
ATOM   3542  HA  PHE A 230     -48.222  13.944 -10.497  1.00  0.66           H  
ATOM   3543 1HB  PHE A 230     -49.850  15.969 -12.015  1.00  0.66           H  
ATOM   3544 2HB  PHE A 230     -49.334  14.471 -12.774  1.00  0.66           H  
ATOM   3545  HD1 PHE A 230     -49.480  12.775 -10.185  1.00  0.66           H  
ATOM   3546  HD2 PHE A 230     -52.186  15.527 -12.031  1.00  0.66           H  
ATOM   3547  HE1 PHE A 230     -51.376  11.593  -9.143  1.00  0.66           H  
ATOM   3548  HE2 PHE A 230     -54.081  14.345 -11.003  1.00  0.66           H  
ATOM   3549  HZ  PHE A 230     -53.682  12.376  -9.559  1.00  0.66           H  
ATOM   3550  N   GLY A 231     -46.763  16.478 -11.996  1.00  0.62           N  
ATOM   3551  CA  GLY A 231     -45.565  16.867 -12.714  1.00  0.62           C  
ATOM   3552  C   GLY A 231     -44.353  16.301 -11.996  1.00  0.62           C  
ATOM   3553  O   GLY A 231     -43.538  15.601 -12.599  1.00  0.62           O  
ATOM   3554  H   GLY A 231     -47.388  17.221 -11.693  1.00  0.62           H  
ATOM   3555 1HA  GLY A 231     -45.607  16.497 -13.737  1.00  0.62           H  
ATOM   3556 2HA  GLY A 231     -45.505  17.955 -12.752  1.00  0.62           H  
ATOM   3557  N   LEU A 232     -44.247  16.572 -10.697  1.00  0.62           N  
ATOM   3558  CA  LEU A 232     -43.126  16.087  -9.909  1.00  0.62           C  
ATOM   3559  C   LEU A 232     -43.054  14.569  -9.879  1.00  0.62           C  
ATOM   3560  O   LEU A 232     -41.970  14.001  -9.993  1.00  0.62           O  
ATOM   3561  CB  LEU A 232     -43.257  16.609  -8.501  1.00  0.62           C  
ATOM   3562  CG  LEU A 232     -43.046  18.074  -8.315  1.00  0.62           C  
ATOM   3563  CD1 LEU A 232     -43.503  18.438  -6.946  1.00  0.62           C  
ATOM   3564  CD2 LEU A 232     -41.559  18.382  -8.480  1.00  0.62           C  
ATOM   3565  H   LEU A 232     -44.962  17.146 -10.240  1.00  0.62           H  
ATOM   3566  HA  LEU A 232     -42.206  16.467 -10.345  1.00  0.62           H  
ATOM   3567 1HB  LEU A 232     -44.248  16.357  -8.122  1.00  0.62           H  
ATOM   3568 2HB  LEU A 232     -42.514  16.111  -7.905  1.00  0.62           H  
ATOM   3569  HG  LEU A 232     -43.630  18.634  -9.042  1.00  0.62           H  
ATOM   3570 1HD1 LEU A 232     -43.364  19.498  -6.793  1.00  0.62           H  
ATOM   3571 2HD1 LEU A 232     -44.561  18.194  -6.848  1.00  0.62           H  
ATOM   3572 3HD1 LEU A 232     -42.930  17.870  -6.219  1.00  0.62           H  
ATOM   3573 1HD2 LEU A 232     -41.389  19.448  -8.330  1.00  0.62           H  
ATOM   3574 2HD2 LEU A 232     -40.992  17.815  -7.739  1.00  0.62           H  
ATOM   3575 3HD2 LEU A 232     -41.235  18.099  -9.482  1.00  0.62           H  
ATOM   3576  N   ILE A 233     -44.198  13.890  -9.783  1.00  0.62           N  
ATOM   3577  CA  ILE A 233     -44.148  12.436  -9.777  1.00  0.62           C  
ATOM   3578  C   ILE A 233     -43.622  11.928 -11.106  1.00  0.62           C  
ATOM   3579  O   ILE A 233     -42.779  11.027 -11.143  1.00  0.62           O  
ATOM   3580  CB  ILE A 233     -45.532  11.813  -9.524  1.00  0.62           C  
ATOM   3581  CG1 ILE A 233     -46.031  12.136  -8.121  1.00  0.62           C  
ATOM   3582  CG2 ILE A 233     -45.471  10.320  -9.752  1.00  0.62           C  
ATOM   3583  CD1 ILE A 233     -45.172  11.603  -7.032  1.00  0.62           C  
ATOM   3584  H   ILE A 233     -45.084  14.384  -9.681  1.00  0.62           H  
ATOM   3585  HA  ILE A 233     -43.472  12.111  -8.991  1.00  0.62           H  
ATOM   3586  HB  ILE A 233     -46.247  12.251 -10.222  1.00  0.62           H  
ATOM   3587 1HG1 ILE A 233     -46.081  13.198  -7.999  1.00  0.62           H  
ATOM   3588 2HG1 ILE A 233     -47.028  11.726  -8.011  1.00  0.62           H  
ATOM   3589 1HG2 ILE A 233     -46.457   9.885  -9.600  1.00  0.62           H  
ATOM   3590 2HG2 ILE A 233     -45.148  10.137 -10.770  1.00  0.62           H  
ATOM   3591 3HG2 ILE A 233     -44.762   9.868  -9.058  1.00  0.62           H  
ATOM   3592 1HD1 ILE A 233     -45.606  11.881  -6.077  1.00  0.62           H  
ATOM   3593 2HD1 ILE A 233     -45.118  10.520  -7.105  1.00  0.62           H  
ATOM   3594 3HD1 ILE A 233     -44.178  12.021  -7.120  1.00  0.62           H  
ATOM   3595  N   ALA A 234     -44.090  12.515 -12.208  1.00  0.63           N  
ATOM   3596  CA  ALA A 234     -43.620  12.098 -13.514  1.00  0.63           C  
ATOM   3597  C   ALA A 234     -42.123  12.320 -13.633  1.00  0.63           C  
ATOM   3598  O   ALA A 234     -41.411  11.445 -14.117  1.00  0.63           O  
ATOM   3599  CB  ALA A 234     -44.350  12.857 -14.603  1.00  0.63           C  
ATOM   3600  H   ALA A 234     -44.791  13.253 -12.138  1.00  0.63           H  
ATOM   3601  HA  ALA A 234     -43.816  11.033 -13.624  1.00  0.63           H  
ATOM   3602 1HB  ALA A 234     -44.002  12.524 -15.578  1.00  0.63           H  
ATOM   3603 2HB  ALA A 234     -45.421  12.675 -14.512  1.00  0.63           H  
ATOM   3604 3HB  ALA A 234     -44.156  13.923 -14.490  1.00  0.63           H  
ATOM   3605  N   ILE A 235     -41.631  13.441 -13.099  1.00  0.63           N  
ATOM   3606  CA  ILE A 235     -40.208  13.750 -13.130  1.00  0.63           C  
ATOM   3607  C   ILE A 235     -39.409  12.732 -12.337  1.00  0.63           C  
ATOM   3608  O   ILE A 235     -38.362  12.274 -12.794  1.00  0.63           O  
ATOM   3609  CB  ILE A 235     -39.923  15.157 -12.595  1.00  0.63           C  
ATOM   3610  CG1 ILE A 235     -40.482  16.208 -13.559  1.00  0.63           C  
ATOM   3611  CG2 ILE A 235     -38.415  15.324 -12.405  1.00  0.63           C  
ATOM   3612  CD1 ILE A 235     -40.529  17.601 -12.969  1.00  0.63           C  
ATOM   3613  H   ILE A 235     -42.278  14.125 -12.705  1.00  0.63           H  
ATOM   3614  HA  ILE A 235     -39.873  13.713 -14.164  1.00  0.63           H  
ATOM   3615  HB  ILE A 235     -40.421  15.292 -11.640  1.00  0.63           H  
ATOM   3616 1HG1 ILE A 235     -39.855  16.235 -14.447  1.00  0.63           H  
ATOM   3617 2HG1 ILE A 235     -41.483  15.919 -13.857  1.00  0.63           H  
ATOM   3618 1HG2 ILE A 235     -38.212  16.319 -12.019  1.00  0.63           H  
ATOM   3619 2HG2 ILE A 235     -38.048  14.578 -11.695  1.00  0.63           H  
ATOM   3620 3HG2 ILE A 235     -37.907  15.195 -13.358  1.00  0.63           H  
ATOM   3621 1HD1 ILE A 235     -40.930  18.294 -13.707  1.00  0.63           H  
ATOM   3622 2HD1 ILE A 235     -41.167  17.602 -12.092  1.00  0.63           H  
ATOM   3623 3HD1 ILE A 235     -39.524  17.911 -12.686  1.00  0.63           H  
ATOM   3624  N   VAL A 236     -39.889  12.362 -11.150  1.00  0.64           N  
ATOM   3625  CA  VAL A 236     -39.188  11.369 -10.347  1.00  0.64           C  
ATOM   3626  C   VAL A 236     -39.125  10.039 -11.090  1.00  0.64           C  
ATOM   3627  O   VAL A 236     -38.074   9.399 -11.131  1.00  0.64           O  
ATOM   3628  CB  VAL A 236     -39.883  11.150  -8.986  1.00  0.64           C  
ATOM   3629  CG1 VAL A 236     -39.260   9.957  -8.259  1.00  0.64           C  
ATOM   3630  CG2 VAL A 236     -39.723  12.382  -8.118  1.00  0.64           C  
ATOM   3631  H   VAL A 236     -40.748  12.789 -10.801  1.00  0.64           H  
ATOM   3632  HA  VAL A 236     -38.174  11.725 -10.168  1.00  0.64           H  
ATOM   3633  HB  VAL A 236     -40.943  10.943  -9.158  1.00  0.64           H  
ATOM   3634 1HG1 VAL A 236     -39.765   9.810  -7.307  1.00  0.64           H  
ATOM   3635 2HG1 VAL A 236     -39.368   9.062  -8.872  1.00  0.64           H  
ATOM   3636 3HG1 VAL A 236     -38.209  10.152  -8.079  1.00  0.64           H  
ATOM   3637 1HG2 VAL A 236     -40.222  12.218  -7.168  1.00  0.64           H  
ATOM   3638 2HG2 VAL A 236     -38.663  12.559  -7.952  1.00  0.64           H  
ATOM   3639 3HG2 VAL A 236     -40.160  13.236  -8.607  1.00  0.64           H  
ATOM   3640  N   ILE A 237     -40.242   9.622 -11.691  1.00  0.65           N  
ATOM   3641  CA  ILE A 237     -40.280   8.361 -12.423  1.00  0.65           C  
ATOM   3642  C   ILE A 237     -39.376   8.376 -13.646  1.00  0.65           C  
ATOM   3643  O   ILE A 237     -38.609   7.436 -13.874  1.00  0.65           O  
ATOM   3644  CB  ILE A 237     -41.703   8.028 -12.879  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237     -42.588   7.734 -11.671  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237     -41.664   6.847 -13.826  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237     -44.049   7.687 -12.016  1.00  0.65           C  
ATOM   3648  H   ILE A 237     -41.091  10.189 -11.623  1.00  0.65           H  
ATOM   3649  HA  ILE A 237     -39.939   7.571 -11.756  1.00  0.65           H  
ATOM   3650  HB  ILE A 237     -42.127   8.896 -13.390  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237     -42.299   6.777 -11.242  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237     -42.433   8.512 -10.922  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237     -42.672   6.616 -14.161  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237     -41.043   7.089 -14.686  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237     -41.245   5.987 -13.304  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237     -44.629   7.480 -11.117  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237     -44.349   8.649 -12.431  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237     -44.226   6.905 -12.750  1.00  0.65           H  
ATOM   3659  N   VAL A 238     -39.451   9.442 -14.434  1.00  0.66           N  
ATOM   3660  CA  VAL A 238     -38.622   9.530 -15.615  1.00  0.66           C  
ATOM   3661  C   VAL A 238     -37.156   9.609 -15.244  1.00  0.66           C  
ATOM   3662  O   VAL A 238     -36.346   8.877 -15.806  1.00  0.66           O  
ATOM   3663  CB  VAL A 238     -39.027  10.740 -16.469  1.00  0.66           C  
ATOM   3664  CG1 VAL A 238     -38.026  10.943 -17.578  1.00  0.66           C  
ATOM   3665  CG2 VAL A 238     -40.411  10.492 -17.059  1.00  0.66           C  
ATOM   3666  H   VAL A 238     -40.098  10.195 -14.215  1.00  0.66           H  
ATOM   3667  HA  VAL A 238     -38.779   8.631 -16.209  1.00  0.66           H  
ATOM   3668  HB  VAL A 238     -39.044  11.636 -15.842  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 238     -38.314  11.804 -18.177  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 238     -37.054  11.118 -17.136  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 238     -37.987  10.056 -18.209  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 238     -40.710  11.349 -17.659  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 238     -40.382   9.600 -17.683  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 238     -41.129  10.343 -16.260  1.00  0.66           H  
ATOM   3675  N   ALA A 239     -36.800  10.469 -14.288  1.00  0.67           N  
ATOM   3676  CA  ALA A 239     -35.410  10.587 -13.874  1.00  0.67           C  
ATOM   3677  C   ALA A 239     -34.908   9.253 -13.325  1.00  0.67           C  
ATOM   3678  O   ALA A 239     -33.787   8.846 -13.607  1.00  0.67           O  
ATOM   3679  CB  ALA A 239     -35.271  11.692 -12.851  1.00  0.67           C  
ATOM   3680  H   ALA A 239     -37.495  11.057 -13.836  1.00  0.67           H  
ATOM   3681  HA  ALA A 239     -34.813  10.839 -14.746  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239     -34.228  11.797 -12.555  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239     -35.623  12.630 -13.276  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239     -35.877  11.444 -11.980  1.00  0.67           H  
ATOM   3685  N   PHE A 240     -35.754   8.528 -12.592  1.00  0.68           N  
ATOM   3686  CA  PHE A 240     -35.391   7.210 -12.086  1.00  0.68           C  
ATOM   3687  C   PHE A 240     -35.043   6.277 -13.235  1.00  0.68           C  
ATOM   3688  O   PHE A 240     -33.974   5.658 -13.247  1.00  0.68           O  
ATOM   3689  CB  PHE A 240     -36.548   6.652 -11.258  1.00  0.68           C  
ATOM   3690  CG  PHE A 240     -36.435   5.257 -10.770  1.00  0.68           C  
ATOM   3691  CD1 PHE A 240     -35.636   4.925  -9.690  1.00  0.68           C  
ATOM   3692  CD2 PHE A 240     -37.192   4.271 -11.371  1.00  0.68           C  
ATOM   3693  CE1 PHE A 240     -35.592   3.627  -9.226  1.00  0.68           C  
ATOM   3694  CE2 PHE A 240     -37.155   2.976 -10.914  1.00  0.68           C  
ATOM   3695  CZ  PHE A 240     -36.356   2.651  -9.838  1.00  0.68           C  
ATOM   3696  H   PHE A 240     -36.673   8.892 -12.346  1.00  0.68           H  
ATOM   3697  HA  PHE A 240     -34.514   7.311 -11.449  1.00  0.68           H  
ATOM   3698 1HB  PHE A 240     -36.708   7.292 -10.398  1.00  0.68           H  
ATOM   3699 2HB  PHE A 240     -37.449   6.710 -11.845  1.00  0.68           H  
ATOM   3700  HD1 PHE A 240     -35.046   5.698  -9.205  1.00  0.68           H  
ATOM   3701  HD2 PHE A 240     -37.830   4.543 -12.214  1.00  0.68           H  
ATOM   3702  HE1 PHE A 240     -34.960   3.373  -8.376  1.00  0.68           H  
ATOM   3703  HE2 PHE A 240     -37.758   2.211 -11.396  1.00  0.68           H  
ATOM   3704  HZ  PHE A 240     -36.325   1.626  -9.471  1.00  0.68           H  
ATOM   3705  N   PHE A 241     -35.931   6.188 -14.224  1.00  0.70           N  
ATOM   3706  CA  PHE A 241     -35.685   5.316 -15.359  1.00  0.70           C  
ATOM   3707  C   PHE A 241     -34.463   5.752 -16.164  1.00  0.70           C  
ATOM   3708  O   PHE A 241     -33.668   4.908 -16.580  1.00  0.70           O  
ATOM   3709  CB  PHE A 241     -36.926   5.249 -16.235  1.00  0.70           C  
ATOM   3710  CG  PHE A 241     -38.000   4.403 -15.621  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241     -37.665   3.287 -14.864  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241     -39.332   4.715 -15.786  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241     -38.644   2.503 -14.293  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241     -40.315   3.930 -15.214  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241     -39.971   2.824 -14.467  1.00  0.70           C  
ATOM   3716  H   PHE A 241     -36.800   6.724 -14.175  1.00  0.70           H  
ATOM   3717  HA  PHE A 241     -35.489   4.316 -14.977  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241     -37.321   6.259 -16.379  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241     -36.672   4.843 -17.211  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241     -36.617   3.032 -14.725  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241     -39.604   5.593 -16.373  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241     -38.367   1.629 -13.705  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241     -41.365   4.186 -15.353  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241     -40.746   2.206 -14.016  1.00  0.70           H  
ATOM   3725  N   ILE A 242     -34.275   7.062 -16.346  1.00  0.73           N  
ATOM   3726  CA  ILE A 242     -33.113   7.541 -17.079  1.00  0.73           C  
ATOM   3727  C   ILE A 242     -31.858   7.177 -16.321  1.00  0.73           C  
ATOM   3728  O   ILE A 242     -30.888   6.707 -16.912  1.00  0.73           O  
ATOM   3729  CB  ILE A 242     -33.101   9.058 -17.280  1.00  0.73           C  
ATOM   3730  CG1 ILE A 242     -34.196   9.514 -18.213  1.00  0.73           C  
ATOM   3731  CG2 ILE A 242     -31.749   9.445 -17.837  1.00  0.73           C  
ATOM   3732  CD1 ILE A 242     -34.368  11.010 -18.181  1.00  0.73           C  
ATOM   3733  H   ILE A 242     -34.956   7.728 -15.990  1.00  0.73           H  
ATOM   3734  HA  ILE A 242     -33.086   7.060 -18.051  1.00  0.73           H  
ATOM   3735  HB  ILE A 242     -33.264   9.549 -16.325  1.00  0.73           H  
ATOM   3736 1HG1 ILE A 242     -33.954   9.212 -19.229  1.00  0.73           H  
ATOM   3737 2HG1 ILE A 242     -35.134   9.045 -17.930  1.00  0.73           H  
ATOM   3738 1HG2 ILE A 242     -31.706  10.524 -17.969  1.00  0.73           H  
ATOM   3739 2HG2 ILE A 242     -30.973   9.129 -17.145  1.00  0.73           H  
ATOM   3740 3HG2 ILE A 242     -31.598   8.954 -18.797  1.00  0.73           H  
ATOM   3741 1HD1 ILE A 242     -35.163  11.300 -18.866  1.00  0.73           H  
ATOM   3742 2HD1 ILE A 242     -34.626  11.321 -17.170  1.00  0.73           H  
ATOM   3743 3HD1 ILE A 242     -33.438  11.488 -18.481  1.00  0.73           H  
ATOM   3744  N   PHE A 243     -31.868   7.387 -15.009  1.00  0.77           N  
ATOM   3745  CA  PHE A 243     -30.716   7.086 -14.189  1.00  0.77           C  
ATOM   3746  C   PHE A 243     -30.343   5.648 -14.404  1.00  0.77           C  
ATOM   3747  O   PHE A 243     -29.193   5.339 -14.705  1.00  0.77           O  
ATOM   3748  CB  PHE A 243     -31.009   7.338 -12.704  1.00  0.77           C  
ATOM   3749  CG  PHE A 243     -29.889   7.003 -11.807  1.00  0.77           C  
ATOM   3750  CD1 PHE A 243     -28.796   7.832 -11.743  1.00  0.77           C  
ATOM   3751  CD2 PHE A 243     -29.923   5.883 -11.004  1.00  0.77           C  
ATOM   3752  CE1 PHE A 243     -27.741   7.543 -10.917  1.00  0.77           C  
ATOM   3753  CE2 PHE A 243     -28.870   5.605 -10.168  1.00  0.77           C  
ATOM   3754  CZ  PHE A 243     -27.773   6.443 -10.135  1.00  0.77           C  
ATOM   3755  H   PHE A 243     -32.691   7.782 -14.563  1.00  0.77           H  
ATOM   3756  HA  PHE A 243     -29.883   7.717 -14.500  1.00  0.77           H  
ATOM   3757 1HB  PHE A 243     -31.264   8.365 -12.548  1.00  0.77           H  
ATOM   3758 2HB  PHE A 243     -31.870   6.750 -12.403  1.00  0.77           H  
ATOM   3759  HD1 PHE A 243     -28.771   8.721 -12.370  1.00  0.77           H  
ATOM   3760  HD2 PHE A 243     -30.790   5.221 -11.043  1.00  0.77           H  
ATOM   3761  HE1 PHE A 243     -26.881   8.202 -10.892  1.00  0.77           H  
ATOM   3762  HE2 PHE A 243     -28.897   4.726  -9.547  1.00  0.77           H  
ATOM   3763  HZ  PHE A 243     -26.932   6.225  -9.493  1.00  0.77           H  
ATOM   3764  N   LEU A 244     -31.317   4.757 -14.284  1.00  0.81           N  
ATOM   3765  CA  LEU A 244     -31.027   3.353 -14.443  1.00  0.81           C  
ATOM   3766  C   LEU A 244     -30.538   3.033 -15.855  1.00  0.81           C  
ATOM   3767  O   LEU A 244     -29.629   2.221 -16.025  1.00  0.81           O  
ATOM   3768  CB  LEU A 244     -32.265   2.548 -14.084  1.00  0.81           C  
ATOM   3769  CG  LEU A 244     -32.627   2.617 -12.599  1.00  0.81           C  
ATOM   3770  CD1 LEU A 244     -33.934   1.913 -12.386  1.00  0.81           C  
ATOM   3771  CD2 LEU A 244     -31.490   2.014 -11.761  1.00  0.81           C  
ATOM   3772  H   LEU A 244     -32.265   5.062 -14.052  1.00  0.81           H  
ATOM   3773  HA  LEU A 244     -30.240   3.091 -13.741  1.00  0.81           H  
ATOM   3774 1HB  LEU A 244     -33.109   2.944 -14.654  1.00  0.81           H  
ATOM   3775 2HB  LEU A 244     -32.109   1.509 -14.359  1.00  0.81           H  
ATOM   3776  HG  LEU A 244     -32.762   3.657 -12.304  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 244     -34.190   1.972 -11.344  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 244     -34.710   2.396 -12.985  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 244     -33.842   0.872 -12.676  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 244     -31.748   2.075 -10.704  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 244     -31.341   0.970 -12.039  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 244     -30.568   2.573 -11.942  1.00  0.81           H  
ATOM   3783  N   ASN A 245     -31.091   3.688 -16.878  1.00  0.85           N  
ATOM   3784  CA  ASN A 245     -30.626   3.423 -18.234  1.00  0.85           C  
ATOM   3785  C   ASN A 245     -29.159   3.830 -18.375  1.00  0.85           C  
ATOM   3786  O   ASN A 245     -28.359   3.110 -18.982  1.00  0.85           O  
ATOM   3787  CB  ASN A 245     -31.480   4.171 -19.237  1.00  0.85           C  
ATOM   3788  CG  ASN A 245     -32.860   3.584 -19.385  1.00  0.85           C  
ATOM   3789  OD1 ASN A 245     -33.110   2.414 -19.061  1.00  0.85           O  
ATOM   3790  ND2 ASN A 245     -33.772   4.388 -19.869  1.00  0.85           N  
ATOM   3791  H   ASN A 245     -31.855   4.345 -16.721  1.00  0.85           H  
ATOM   3792  HA  ASN A 245     -30.695   2.353 -18.427  1.00  0.85           H  
ATOM   3793 1HB  ASN A 245     -31.576   5.209 -18.923  1.00  0.85           H  
ATOM   3794 2HB  ASN A 245     -30.987   4.168 -20.206  1.00  0.85           H  
ATOM   3795 1HD2 ASN A 245     -34.710   4.064 -19.987  1.00  0.85           H  
ATOM   3796 2HD2 ASN A 245     -33.531   5.325 -20.113  1.00  0.85           H  
ATOM   3797  N   VAL A 246     -28.789   4.954 -17.756  1.00  0.91           N  
ATOM   3798  CA  VAL A 246     -27.413   5.414 -17.813  1.00  0.91           C  
ATOM   3799  C   VAL A 246     -26.512   4.437 -17.081  1.00  0.91           C  
ATOM   3800  O   VAL A 246     -25.517   3.987 -17.647  1.00  0.91           O  
ATOM   3801  CB  VAL A 246     -27.265   6.834 -17.205  1.00  0.91           C  
ATOM   3802  CG1 VAL A 246     -25.785   7.212 -17.090  1.00  0.91           C  
ATOM   3803  CG2 VAL A 246     -27.982   7.863 -18.095  1.00  0.91           C  
ATOM   3804  H   VAL A 246     -29.489   5.510 -17.264  1.00  0.91           H  
ATOM   3805  HA  VAL A 246     -27.105   5.456 -18.857  1.00  0.91           H  
ATOM   3806  HB  VAL A 246     -27.700   6.841 -16.204  1.00  0.91           H  
ATOM   3807 1HG1 VAL A 246     -25.688   8.203 -16.652  1.00  0.91           H  
ATOM   3808 2HG1 VAL A 246     -25.267   6.490 -16.448  1.00  0.91           H  
ATOM   3809 3HG1 VAL A 246     -25.326   7.209 -18.075  1.00  0.91           H  
ATOM   3810 1HG2 VAL A 246     -27.884   8.857 -17.655  1.00  0.91           H  
ATOM   3811 2HG2 VAL A 246     -27.535   7.857 -19.087  1.00  0.91           H  
ATOM   3812 3HG2 VAL A 246     -29.030   7.609 -18.175  1.00  0.91           H  
ATOM   3813  N   GLU A 247     -26.922   4.023 -15.881  1.00  0.98           N  
ATOM   3814  CA  GLU A 247     -26.133   3.112 -15.064  1.00  0.98           C  
ATOM   3815  C   GLU A 247     -25.935   1.772 -15.782  1.00  0.98           C  
ATOM   3816  O   GLU A 247     -24.860   1.188 -15.720  1.00  0.98           O  
ATOM   3817  CB  GLU A 247     -26.845   2.917 -13.710  1.00  0.98           C  
ATOM   3818  CG  GLU A 247     -26.873   4.189 -12.812  1.00  0.98           C  
ATOM   3819  CD  GLU A 247     -25.595   4.564 -12.130  1.00  0.98           C  
ATOM   3820  OE1 GLU A 247     -25.219   3.898 -11.197  1.00  0.98           O  
ATOM   3821  OE2 GLU A 247     -24.953   5.486 -12.569  1.00  0.98           O  
ATOM   3822  H   GLU A 247     -27.788   4.405 -15.500  1.00  0.98           H  
ATOM   3823  HA  GLU A 247     -25.153   3.559 -14.895  1.00  0.98           H  
ATOM   3824 1HB  GLU A 247     -27.875   2.618 -13.887  1.00  0.98           H  
ATOM   3825 2HB  GLU A 247     -26.364   2.115 -13.152  1.00  0.98           H  
ATOM   3826 1HG  GLU A 247     -27.164   5.033 -13.423  1.00  0.98           H  
ATOM   3827 2HG  GLU A 247     -27.644   4.038 -12.077  1.00  0.98           H  
ATOM   3828  N   LYS A 248     -26.949   1.295 -16.504  1.00  1.06           N  
ATOM   3829  CA  LYS A 248     -26.807   0.050 -17.256  1.00  1.06           C  
ATOM   3830  C   LYS A 248     -25.840   0.185 -18.441  1.00  1.06           C  
ATOM   3831  O   LYS A 248     -25.102  -0.753 -18.751  1.00  1.06           O  
ATOM   3832  CB  LYS A 248     -28.169  -0.444 -17.742  1.00  1.06           C  
ATOM   3833  CG  LYS A 248     -29.076  -0.982 -16.632  1.00  1.06           C  
ATOM   3834  CD  LYS A 248     -30.426  -1.412 -17.180  1.00  1.06           C  
ATOM   3835  CE  LYS A 248     -31.337  -1.919 -16.073  1.00  1.06           C  
ATOM   3836  NZ  LYS A 248     -32.672  -2.322 -16.597  1.00  1.06           N  
ATOM   3837  H   LYS A 248     -27.841   1.787 -16.508  1.00  1.06           H  
ATOM   3838  HA  LYS A 248     -26.396  -0.702 -16.585  1.00  1.06           H  
ATOM   3839 1HB  LYS A 248     -28.696   0.385 -18.223  1.00  1.06           H  
ATOM   3840 2HB  LYS A 248     -28.031  -1.225 -18.487  1.00  1.06           H  
ATOM   3841 1HG  LYS A 248     -28.596  -1.841 -16.165  1.00  1.06           H  
ATOM   3842 2HG  LYS A 248     -29.222  -0.219 -15.873  1.00  1.06           H  
ATOM   3843 1HD  LYS A 248     -30.901  -0.556 -17.666  1.00  1.06           H  
ATOM   3844 2HD  LYS A 248     -30.288  -2.199 -17.920  1.00  1.06           H  
ATOM   3845 1HE  LYS A 248     -30.870  -2.775 -15.591  1.00  1.06           H  
ATOM   3846 2HE  LYS A 248     -31.471  -1.125 -15.335  1.00  1.06           H  
ATOM   3847 1HZ  LYS A 248     -33.249  -2.650 -15.835  1.00  1.06           H  
ATOM   3848 2HZ  LYS A 248     -33.114  -1.526 -17.038  1.00  1.06           H  
ATOM   3849 3HZ  LYS A 248     -32.559  -3.062 -17.274  1.00  1.06           H  
ATOM   3850  N   LYS A 249     -25.846   1.344 -19.114  1.00  1.13           N  
ATOM   3851  CA  LYS A 249     -24.971   1.568 -20.268  1.00  1.13           C  
ATOM   3852  C   LYS A 249     -23.516   1.875 -19.886  1.00  1.13           C  
ATOM   3853  O   LYS A 249     -22.592   1.561 -20.639  1.00  1.13           O  
ATOM   3854  CB  LYS A 249     -25.523   2.701 -21.130  1.00  1.13           C  
ATOM   3855  CG  LYS A 249     -26.814   2.354 -21.872  1.00  1.13           C  
ATOM   3856  CD  LYS A 249     -27.321   3.531 -22.689  1.00  1.13           C  
ATOM   3857  CE  LYS A 249     -28.613   3.186 -23.415  1.00  1.13           C  
ATOM   3858  NZ  LYS A 249     -29.134   4.339 -24.203  1.00  1.13           N  
ATOM   3859  H   LYS A 249     -26.498   2.081 -18.839  1.00  1.13           H  
ATOM   3860  HA  LYS A 249     -24.966   0.658 -20.866  1.00  1.13           H  
ATOM   3861 1HB  LYS A 249     -25.735   3.562 -20.487  1.00  1.13           H  
ATOM   3862 2HB  LYS A 249     -24.775   3.008 -21.857  1.00  1.13           H  
ATOM   3863 1HG  LYS A 249     -26.632   1.512 -22.537  1.00  1.13           H  
ATOM   3864 2HG  LYS A 249     -27.578   2.064 -21.152  1.00  1.13           H  
ATOM   3865 1HD  LYS A 249     -27.504   4.375 -22.020  1.00  1.13           H  
ATOM   3866 2HD  LYS A 249     -26.567   3.823 -23.419  1.00  1.13           H  
ATOM   3867 1HE  LYS A 249     -28.432   2.350 -24.088  1.00  1.13           H  
ATOM   3868 2HE  LYS A 249     -29.365   2.893 -22.679  1.00  1.13           H  
ATOM   3869 1HZ  LYS A 249     -29.991   4.072 -24.667  1.00  1.13           H  
ATOM   3870 2HZ  LYS A 249     -29.314   5.115 -23.582  1.00  1.13           H  
ATOM   3871 3HZ  LYS A 249     -28.449   4.613 -24.894  1.00  1.13           H  
ATOM   3872  N   VAL A 250     -23.313   2.494 -18.730  1.00  1.19           N  
ATOM   3873  CA  VAL A 250     -21.979   2.854 -18.262  1.00  1.19           C  
ATOM   3874  C   VAL A 250     -21.243   1.654 -17.654  1.00  1.19           C  
ATOM   3875  O   VAL A 250     -21.759   0.968 -16.779  1.00  1.19           O  
ATOM   3876  CB  VAL A 250     -22.094   4.021 -17.251  1.00  1.19           C  
ATOM   3877  CG1 VAL A 250     -20.785   4.342 -16.636  1.00  1.19           C  
ATOM   3878  CG2 VAL A 250     -22.588   5.260 -17.973  1.00  1.19           C  
ATOM   3879  H   VAL A 250     -24.122   2.757 -18.167  1.00  1.19           H  
ATOM   3880  HA  VAL A 250     -21.406   3.207 -19.119  1.00  1.19           H  
ATOM   3881  HB  VAL A 250     -22.799   3.739 -16.458  1.00  1.19           H  
ATOM   3882 1HG1 VAL A 250     -20.907   5.165 -15.923  1.00  1.19           H  
ATOM   3883 2HG1 VAL A 250     -20.457   3.488 -16.134  1.00  1.19           H  
ATOM   3884 3HG1 VAL A 250     -20.071   4.626 -17.405  1.00  1.19           H  
ATOM   3885 1HG2 VAL A 250     -22.687   6.081 -17.257  1.00  1.19           H  
ATOM   3886 2HG2 VAL A 250     -21.876   5.537 -18.747  1.00  1.19           H  
ATOM   3887 3HG2 VAL A 250     -23.546   5.069 -18.430  1.00  1.19           H  
ATOM   3888  N   ASP A 251     -20.009   1.416 -18.115  1.00  1.21           N  
ATOM   3889  CA  ASP A 251     -19.190   0.290 -17.638  1.00  1.21           C  
ATOM   3890  C   ASP A 251     -18.914   0.341 -16.136  1.00  1.21           C  
ATOM   3891  O   ASP A 251     -18.800  -0.693 -15.475  1.00  1.21           O  
ATOM   3892  CB  ASP A 251     -17.847   0.268 -18.368  1.00  1.21           C  
ATOM   3893  CG  ASP A 251     -17.940  -0.167 -19.827  1.00  1.21           C  
ATOM   3894  OD1 ASP A 251     -18.954  -0.691 -20.221  1.00  1.21           O  
ATOM   3895  OD2 ASP A 251     -16.985   0.036 -20.535  1.00  1.21           O  
ATOM   3896  H   ASP A 251     -19.643   2.015 -18.842  1.00  1.21           H  
ATOM   3897  HA  ASP A 251     -19.727  -0.633 -17.857  1.00  1.21           H  
ATOM   3898 1HB  ASP A 251     -17.400   1.261 -18.329  1.00  1.21           H  
ATOM   3899 2HB  ASP A 251     -17.170  -0.408 -17.845  1.00  1.21           H  
ATOM   3900  N   ASN A 252     -18.797   1.558 -15.623  1.00  1.19           N  
ATOM   3901  CA  ASN A 252     -18.506   1.853 -14.226  1.00  1.19           C  
ATOM   3902  C   ASN A 252     -19.504   2.903 -13.688  1.00  1.19           C  
ATOM   3903  O   ASN A 252     -19.194   4.093 -13.686  1.00  1.19           O  
ATOM   3904  CB  ASN A 252     -17.074   2.306 -14.090  1.00  1.19           C  
ATOM   3905  CG  ASN A 252     -16.140   1.233 -14.516  1.00  1.19           C  
ATOM   3906  OD1 ASN A 252     -16.003   0.226 -13.819  1.00  1.19           O  
ATOM   3907  ND2 ASN A 252     -15.489   1.416 -15.637  1.00  1.19           N  
ATOM   3908  H   ASN A 252     -18.922   2.328 -16.261  1.00  1.19           H  
ATOM   3909  HA  ASN A 252     -18.601   0.941 -13.641  1.00  1.19           H  
ATOM   3910 1HB  ASN A 252     -16.914   3.166 -14.722  1.00  1.19           H  
ATOM   3911 2HB  ASN A 252     -16.859   2.592 -13.058  1.00  1.19           H  
ATOM   3912 1HD2 ASN A 252     -14.846   0.715 -15.964  1.00  1.19           H  
ATOM   3913 2HD2 ASN A 252     -15.625   2.248 -16.169  1.00  1.19           H  
ATOM   3914  N   PRO A 253     -20.731   2.488 -13.316  1.00  1.15           N  
ATOM   3915  CA  PRO A 253     -21.885   3.290 -12.912  1.00  1.15           C  
ATOM   3916  C   PRO A 253     -21.596   4.163 -11.701  1.00  1.15           C  
ATOM   3917  O   PRO A 253     -20.672   3.873 -10.938  1.00  1.15           O  
ATOM   3918  CB  PRO A 253     -22.916   2.222 -12.540  1.00  1.15           C  
ATOM   3919  CG  PRO A 253     -22.496   0.994 -13.254  1.00  1.15           C  
ATOM   3920  CD  PRO A 253     -21.018   1.032 -13.262  1.00  1.15           C  
ATOM   3921  HA  PRO A 253     -22.235   3.901 -13.761  1.00  1.15           H  
ATOM   3922 1HB  PRO A 253     -22.973   2.115 -11.447  1.00  1.15           H  
ATOM   3923 2HB  PRO A 253     -23.898   2.538 -12.874  1.00  1.15           H  
ATOM   3924 1HG  PRO A 253     -22.906   0.102 -12.763  1.00  1.15           H  
ATOM   3925 2HG  PRO A 253     -22.899   1.004 -14.280  1.00  1.15           H  
ATOM   3926 1HD  PRO A 253     -20.602   0.574 -12.352  1.00  1.15           H  
ATOM   3927 2HD  PRO A 253     -20.733   0.512 -14.160  1.00  1.15           H  
ATOM   3928  N   LEU A 254     -22.370   5.240 -11.521  1.00  1.11           N  
ATOM   3929  CA  LEU A 254     -22.215   6.103 -10.354  1.00  1.11           C  
ATOM   3930  C   LEU A 254     -22.309   5.281  -9.082  1.00  1.11           C  
ATOM   3931  O   LEU A 254     -21.482   5.408  -8.180  1.00  1.11           O  
ATOM   3932  CB  LEU A 254     -23.347   7.129 -10.291  1.00  1.11           C  
ATOM   3933  CG  LEU A 254     -23.334   8.081  -9.100  1.00  1.11           C  
ATOM   3934  CD1 LEU A 254     -22.130   8.987  -9.181  1.00  1.11           C  
ATOM   3935  CD2 LEU A 254     -24.595   8.831  -9.095  1.00  1.11           C  
ATOM   3936  H   LEU A 254     -23.143   5.439 -12.166  1.00  1.11           H  
ATOM   3937  HA  LEU A 254     -21.247   6.598 -10.400  1.00  1.11           H  
ATOM   3938 1HB  LEU A 254     -23.321   7.731 -11.203  1.00  1.11           H  
ATOM   3939 2HB  LEU A 254     -24.297   6.594 -10.275  1.00  1.11           H  
ATOM   3940  HG  LEU A 254     -23.256   7.516  -8.178  1.00  1.11           H  
ATOM   3941 1HD1 LEU A 254     -22.140   9.653  -8.331  1.00  1.11           H  
ATOM   3942 2HD1 LEU A 254     -21.218   8.390  -9.173  1.00  1.11           H  
ATOM   3943 3HD1 LEU A 254     -22.175   9.568 -10.104  1.00  1.11           H  
ATOM   3944 1HD2 LEU A 254     -24.617   9.521  -8.251  1.00  1.11           H  
ATOM   3945 2HD2 LEU A 254     -24.663   9.363 -10.011  1.00  1.11           H  
ATOM   3946 3HD2 LEU A 254     -25.416   8.132  -9.020  1.00  1.11           H  
ATOM   3947  N   ILE A 255     -23.345   4.446  -9.017  1.00  1.07           N  
ATOM   3948  CA  ILE A 255     -23.590   3.607  -7.865  1.00  1.07           C  
ATOM   3949  C   ILE A 255     -23.201   2.181  -8.185  1.00  1.07           C  
ATOM   3950  O   ILE A 255     -23.767   1.537  -9.073  1.00  1.07           O  
ATOM   3951  CB  ILE A 255     -25.077   3.675  -7.439  1.00  1.07           C  
ATOM   3952  CG1 ILE A 255     -25.449   5.111  -7.044  1.00  1.07           C  
ATOM   3953  CG2 ILE A 255     -25.388   2.705  -6.321  1.00  1.07           C  
ATOM   3954  CD1 ILE A 255     -26.908   5.318  -6.762  1.00  1.07           C  
ATOM   3955  H   ILE A 255     -23.976   4.375  -9.822  1.00  1.07           H  
ATOM   3956  HA  ILE A 255     -22.974   3.948  -7.037  1.00  1.07           H  
ATOM   3957  HB  ILE A 255     -25.679   3.428  -8.304  1.00  1.07           H  
ATOM   3958 1HG1 ILE A 255     -24.911   5.375  -6.159  1.00  1.07           H  
ATOM   3959 2HG1 ILE A 255     -25.156   5.780  -7.848  1.00  1.07           H  
ATOM   3960 1HG2 ILE A 255     -26.444   2.765  -6.070  1.00  1.07           H  
ATOM   3961 2HG2 ILE A 255     -25.147   1.691  -6.638  1.00  1.07           H  
ATOM   3962 3HG2 ILE A 255     -24.813   2.960  -5.470  1.00  1.07           H  
ATOM   3963 1HD1 ILE A 255     -27.084   6.361  -6.489  1.00  1.07           H  
ATOM   3964 2HD1 ILE A 255     -27.488   5.068  -7.630  1.00  1.07           H  
ATOM   3965 3HD1 ILE A 255     -27.210   4.674  -5.943  1.00  1.07           H  
ATOM   3966  N   ASP A 256     -22.236   1.643  -7.458  1.00  1.06           N  
ATOM   3967  CA  ASP A 256     -21.846   0.298  -7.803  1.00  1.06           C  
ATOM   3968  C   ASP A 256     -22.817  -0.651  -7.169  1.00  1.06           C  
ATOM   3969  O   ASP A 256     -22.631  -1.126  -6.050  1.00  1.06           O  
ATOM   3970  CB  ASP A 256     -20.423  -0.027  -7.388  1.00  1.06           C  
ATOM   3971  CG  ASP A 256     -19.978  -1.437  -7.848  1.00  1.06           C  
ATOM   3972  OD1 ASP A 256     -20.807  -2.283  -8.184  1.00  1.06           O  
ATOM   3973  OD2 ASP A 256     -18.779  -1.633  -7.910  1.00  1.06           O  
ATOM   3974  H   ASP A 256     -21.776   2.164  -6.726  1.00  1.06           H  
ATOM   3975  HA  ASP A 256     -21.907   0.179  -8.886  1.00  1.06           H  
ATOM   3976 1HB  ASP A 256     -19.741   0.717  -7.808  1.00  1.06           H  
ATOM   3977 2HB  ASP A 256     -20.339   0.024  -6.302  1.00  1.06           H  
ATOM   3978  N   PHE A 257     -23.831  -0.965  -7.948  1.00  1.08           N  
ATOM   3979  CA  PHE A 257     -24.944  -1.772  -7.517  1.00  1.08           C  
ATOM   3980  C   PHE A 257     -24.555  -3.206  -7.184  1.00  1.08           C  
ATOM   3981  O   PHE A 257     -25.310  -3.894  -6.505  1.00  1.08           O  
ATOM   3982  CB  PHE A 257     -26.067  -1.739  -8.556  1.00  1.08           C  
ATOM   3983  CG  PHE A 257     -26.869  -0.437  -8.548  1.00  1.08           C  
ATOM   3984  CD1 PHE A 257     -26.734   0.514  -9.559  1.00  1.08           C  
ATOM   3985  CD2 PHE A 257     -27.771  -0.178  -7.524  1.00  1.08           C  
ATOM   3986  CE1 PHE A 257     -27.483   1.681  -9.536  1.00  1.08           C  
ATOM   3987  CE2 PHE A 257     -28.512   0.985  -7.501  1.00  1.08           C  
ATOM   3988  CZ  PHE A 257     -28.370   1.912  -8.505  1.00  1.08           C  
ATOM   3989  H   PHE A 257     -23.858  -0.496  -8.851  1.00  1.08           H  
ATOM   3990  HA  PHE A 257     -25.328  -1.314  -6.618  1.00  1.08           H  
ATOM   3991 1HB  PHE A 257     -25.643  -1.874  -9.551  1.00  1.08           H  
ATOM   3992 2HB  PHE A 257     -26.753  -2.563  -8.376  1.00  1.08           H  
ATOM   3993  HD1 PHE A 257     -26.029   0.340 -10.373  1.00  1.08           H  
ATOM   3994  HD2 PHE A 257     -27.894  -0.909  -6.730  1.00  1.08           H  
ATOM   3995  HE1 PHE A 257     -27.359   2.416 -10.333  1.00  1.08           H  
ATOM   3996  HE2 PHE A 257     -29.213   1.168  -6.686  1.00  1.08           H  
ATOM   3997  HZ  PHE A 257     -28.955   2.821  -8.479  1.00  1.08           H  
ATOM   3998  N   LYS A 258     -23.372  -3.676  -7.612  1.00  1.14           N  
ATOM   3999  CA  LYS A 258     -22.970  -5.046  -7.276  1.00  1.14           C  
ATOM   4000  C   LYS A 258     -22.803  -5.169  -5.766  1.00  1.14           C  
ATOM   4001  O   LYS A 258     -22.984  -6.236  -5.185  1.00  1.14           O  
ATOM   4002  CB  LYS A 258     -21.689  -5.461  -8.001  1.00  1.14           C  
ATOM   4003  CG  LYS A 258     -21.852  -5.632  -9.512  1.00  1.14           C  
ATOM   4004  CD  LYS A 258     -22.712  -6.863  -9.834  1.00  1.14           C  
ATOM   4005  CE  LYS A 258     -21.911  -8.159  -9.640  1.00  1.14           C  
ATOM   4006  NZ  LYS A 258     -22.721  -9.380  -9.947  1.00  1.14           N  
ATOM   4007  H   LYS A 258     -22.702  -3.070  -8.107  1.00  1.14           H  
ATOM   4008  HA  LYS A 258     -23.765  -5.729  -7.580  1.00  1.14           H  
ATOM   4009 1HB  LYS A 258     -20.913  -4.715  -7.823  1.00  1.14           H  
ATOM   4010 2HB  LYS A 258     -21.335  -6.407  -7.593  1.00  1.14           H  
ATOM   4011 1HG  LYS A 258     -22.329  -4.739  -9.919  1.00  1.14           H  
ATOM   4012 2HG  LYS A 258     -20.873  -5.742  -9.975  1.00  1.14           H  
ATOM   4013 1HD  LYS A 258     -23.585  -6.890  -9.174  1.00  1.14           H  
ATOM   4014 2HD  LYS A 258     -23.060  -6.812 -10.865  1.00  1.14           H  
ATOM   4015 1HE  LYS A 258     -21.049  -8.137 -10.304  1.00  1.14           H  
ATOM   4016 2HE  LYS A 258     -21.564  -8.220  -8.609  1.00  1.14           H  
ATOM   4017 1HZ  LYS A 258     -22.163 -10.203  -9.812  1.00  1.14           H  
ATOM   4018 2HZ  LYS A 258     -23.531  -9.415  -9.298  1.00  1.14           H  
ATOM   4019 3HZ  LYS A 258     -23.053  -9.349 -10.896  1.00  1.14           H  
ATOM   4020  N   LEU A 259     -22.502  -4.057  -5.103  1.00  1.22           N  
ATOM   4021  CA  LEU A 259     -22.337  -4.065  -3.663  1.00  1.22           C  
ATOM   4022  C   LEU A 259     -23.636  -4.465  -2.980  1.00  1.22           C  
ATOM   4023  O   LEU A 259     -23.612  -5.056  -1.906  1.00  1.22           O  
ATOM   4024  CB  LEU A 259     -21.896  -2.689  -3.180  1.00  1.22           C  
ATOM   4025  CG  LEU A 259     -20.475  -2.262  -3.549  1.00  1.22           C  
ATOM   4026  CD1 LEU A 259     -20.330  -0.822  -3.238  1.00  1.22           C  
ATOM   4027  CD2 LEU A 259     -19.467  -3.071  -2.713  1.00  1.22           C  
ATOM   4028  H   LEU A 259     -22.401  -3.168  -5.601  1.00  1.22           H  
ATOM   4029  HA  LEU A 259     -21.569  -4.792  -3.405  1.00  1.22           H  
ATOM   4030 1HB  LEU A 259     -22.588  -1.942  -3.574  1.00  1.22           H  
ATOM   4031 2HB  LEU A 259     -21.956  -2.676  -2.102  1.00  1.22           H  
ATOM   4032  HG  LEU A 259     -20.296  -2.419  -4.618  1.00  1.22           H  
ATOM   4033 1HD1 LEU A 259     -19.322  -0.481  -3.481  1.00  1.22           H  
ATOM   4034 2HD1 LEU A 259     -21.052  -0.273  -3.834  1.00  1.22           H  
ATOM   4035 3HD1 LEU A 259     -20.531  -0.681  -2.190  1.00  1.22           H  
ATOM   4036 1HD2 LEU A 259     -18.454  -2.751  -2.962  1.00  1.22           H  
ATOM   4037 2HD2 LEU A 259     -19.654  -2.895  -1.649  1.00  1.22           H  
ATOM   4038 3HD2 LEU A 259     -19.579  -4.134  -2.929  1.00  1.22           H  
ATOM   4039  N   PHE A 260     -24.781  -4.218  -3.627  1.00  1.29           N  
ATOM   4040  CA  PHE A 260     -26.062  -4.531  -3.020  1.00  1.29           C  
ATOM   4041  C   PHE A 260     -26.422  -6.010  -3.124  1.00  1.29           C  
ATOM   4042  O   PHE A 260     -27.426  -6.461  -2.556  1.00  1.29           O  
ATOM   4043  CB  PHE A 260     -27.177  -3.688  -3.631  1.00  1.29           C  
ATOM   4044  CG  PHE A 260     -27.220  -2.282  -3.138  1.00  1.29           C  
ATOM   4045  CD1 PHE A 260     -26.879  -1.219  -3.938  1.00  1.29           C  
ATOM   4046  CD2 PHE A 260     -27.636  -2.037  -1.854  1.00  1.29           C  
ATOM   4047  CE1 PHE A 260     -26.962   0.073  -3.472  1.00  1.29           C  
ATOM   4048  CE2 PHE A 260     -27.728  -0.775  -1.374  1.00  1.29           C  
ATOM   4049  CZ  PHE A 260     -27.397   0.295  -2.179  1.00  1.29           C  
ATOM   4050  H   PHE A 260     -24.781  -3.820  -4.561  1.00  1.29           H  
ATOM   4051  HA  PHE A 260     -25.990  -4.267  -1.968  1.00  1.29           H  
ATOM   4052 1HB  PHE A 260     -27.062  -3.665  -4.712  1.00  1.29           H  
ATOM   4053 2HB  PHE A 260     -28.137  -4.151  -3.414  1.00  1.29           H  
ATOM   4054  HD1 PHE A 260     -26.560  -1.418  -4.935  1.00  1.29           H  
ATOM   4055  HD2 PHE A 260     -27.904  -2.876  -1.221  1.00  1.29           H  
ATOM   4056  HE1 PHE A 260     -26.694   0.910  -4.119  1.00  1.29           H  
ATOM   4057  HE2 PHE A 260     -28.071  -0.622  -0.359  1.00  1.29           H  
ATOM   4058  HZ  PHE A 260     -27.478   1.307  -1.791  1.00  1.29           H  
ATOM   4059  N   GLU A 261     -25.583  -6.786  -3.806  1.00  1.35           N  
ATOM   4060  CA  GLU A 261     -25.795  -8.215  -3.867  1.00  1.35           C  
ATOM   4061  C   GLU A 261     -25.085  -8.846  -2.662  1.00  1.35           C  
ATOM   4062  O   GLU A 261     -25.300 -10.013  -2.315  1.00  1.35           O  
ATOM   4063  CB  GLU A 261     -25.296  -8.780  -5.206  1.00  1.35           C  
ATOM   4064  CG  GLU A 261     -26.097  -8.261  -6.427  1.00  1.35           C  
ATOM   4065  CD  GLU A 261     -25.624  -8.786  -7.787  1.00  1.35           C  
ATOM   4066  OE1 GLU A 261     -24.654  -9.510  -7.845  1.00  1.35           O  
ATOM   4067  OE2 GLU A 261     -26.246  -8.454  -8.770  1.00  1.35           O  
ATOM   4068  H   GLU A 261     -24.764  -6.398  -4.273  1.00  1.35           H  
ATOM   4069  HA  GLU A 261     -26.861  -8.422  -3.782  1.00  1.35           H  
ATOM   4070 1HB  GLU A 261     -24.250  -8.510  -5.348  1.00  1.35           H  
ATOM   4071 2HB  GLU A 261     -25.358  -9.867  -5.191  1.00  1.35           H  
ATOM   4072 1HG  GLU A 261     -27.146  -8.523  -6.295  1.00  1.35           H  
ATOM   4073 2HG  GLU A 261     -26.025  -7.170  -6.431  1.00  1.35           H  
ATOM   4074  N   ASN A 262     -24.247  -8.058  -1.981  1.00  1.37           N  
ATOM   4075  CA  ASN A 262     -23.491  -8.580  -0.864  1.00  1.37           C  
ATOM   4076  C   ASN A 262     -24.324  -8.431   0.397  1.00  1.37           C  
ATOM   4077  O   ASN A 262     -24.176  -7.465   1.146  1.00  1.37           O  
ATOM   4078  CB  ASN A 262     -22.151  -7.874  -0.741  1.00  1.37           C  
ATOM   4079  CG  ASN A 262     -21.200  -8.564   0.206  1.00  1.37           C  
ATOM   4080  OD1 ASN A 262     -21.583  -9.410   1.021  1.00  1.37           O  
ATOM   4081  ND2 ASN A 262     -19.942  -8.226   0.089  1.00  1.37           N  
ATOM   4082  H   ASN A 262     -24.118  -7.079  -2.229  1.00  1.37           H  
ATOM   4083  HA  ASN A 262     -23.313  -9.645  -1.019  1.00  1.37           H  
ATOM   4084 1HB  ASN A 262     -21.684  -7.806  -1.726  1.00  1.37           H  
ATOM   4085 2HB  ASN A 262     -22.313  -6.853  -0.393  1.00  1.37           H  
ATOM   4086 1HD2 ASN A 262     -19.244  -8.657   0.665  1.00  1.37           H  
ATOM   4087 2HD2 ASN A 262     -19.667  -7.538  -0.585  1.00  1.37           H  
ATOM   4088  N   LYS A 263     -25.196  -9.411   0.609  1.00  1.34           N  
ATOM   4089  CA  LYS A 263     -26.148  -9.489   1.727  1.00  1.34           C  
ATOM   4090  C   LYS A 263     -25.952  -8.480   2.913  1.00  1.34           C  
ATOM   4091  O   LYS A 263     -26.788  -7.577   3.043  1.00  1.34           O  
ATOM   4092  CB  LYS A 263     -26.268 -10.956   2.197  1.00  1.34           C  
ATOM   4093  CG  LYS A 263     -27.225 -11.170   3.332  1.00  1.34           C  
ATOM   4094  CD  LYS A 263     -27.364 -12.638   3.751  1.00  1.34           C  
ATOM   4095  CE  LYS A 263     -28.339 -12.729   4.925  1.00  1.34           C  
ATOM   4096  NZ  LYS A 263     -29.736 -12.433   4.474  1.00  1.34           N  
ATOM   4097  H   LYS A 263     -25.226 -10.122  -0.127  1.00  1.34           H  
ATOM   4098  HA  LYS A 263     -27.127  -9.249   1.308  1.00  1.34           H  
ATOM   4099 1HB  LYS A 263     -26.681 -11.532   1.368  1.00  1.34           H  
ATOM   4100 2HB  LYS A 263     -25.317 -11.408   2.416  1.00  1.34           H  
ATOM   4101 1HG  LYS A 263     -26.842 -10.630   4.170  1.00  1.34           H  
ATOM   4102 2HG  LYS A 263     -28.207 -10.766   3.087  1.00  1.34           H  
ATOM   4103 1HD  LYS A 263     -27.739 -13.228   2.918  1.00  1.34           H  
ATOM   4104 2HD  LYS A 263     -26.390 -13.025   4.050  1.00  1.34           H  
ATOM   4105 1HE  LYS A 263     -28.302 -13.713   5.390  1.00  1.34           H  
ATOM   4106 2HE  LYS A 263     -28.046 -11.990   5.660  1.00  1.34           H  
ATOM   4107 1HZ  LYS A 263     -30.396 -12.426   5.274  1.00  1.34           H  
ATOM   4108 2HZ  LYS A 263     -29.752 -11.523   4.043  1.00  1.34           H  
ATOM   4109 3HZ  LYS A 263     -30.030 -13.119   3.801  1.00  1.34           H  
ATOM   4110  N   PRO A 264     -24.894  -8.567   3.782  1.00  1.28           N  
ATOM   4111  CA  PRO A 264     -24.697  -7.694   4.944  1.00  1.28           C  
ATOM   4112  C   PRO A 264     -24.539  -6.210   4.613  1.00  1.28           C  
ATOM   4113  O   PRO A 264     -24.833  -5.341   5.447  1.00  1.28           O  
ATOM   4114  CB  PRO A 264     -23.354  -8.207   5.504  1.00  1.28           C  
ATOM   4115  CG  PRO A 264     -22.706  -8.962   4.376  1.00  1.28           C  
ATOM   4116  CD  PRO A 264     -23.836  -9.576   3.625  1.00  1.28           C  
ATOM   4117  HA  PRO A 264     -25.508  -7.859   5.648  1.00  1.28           H  
ATOM   4118 1HB  PRO A 264     -22.737  -7.354   5.768  1.00  1.28           H  
ATOM   4119 2HB  PRO A 264     -23.484  -8.778   6.406  1.00  1.28           H  
ATOM   4120 1HG  PRO A 264     -22.118  -8.274   3.746  1.00  1.28           H  
ATOM   4121 2HG  PRO A 264     -22.001  -9.705   4.769  1.00  1.28           H  
ATOM   4122 1HD  PRO A 264     -23.536  -9.725   2.608  1.00  1.28           H  
ATOM   4123 2HD  PRO A 264     -24.129 -10.497   4.093  1.00  1.28           H  
ATOM   4124  N   TYR A 265     -24.109  -5.907   3.398  1.00  1.19           N  
ATOM   4125  CA  TYR A 265     -23.944  -4.536   2.959  1.00  1.19           C  
ATOM   4126  C   TYR A 265     -25.313  -3.927   2.824  1.00  1.19           C  
ATOM   4127  O   TYR A 265     -25.599  -2.834   3.332  1.00  1.19           O  
ATOM   4128  CB  TYR A 265     -23.226  -4.477   1.622  1.00  1.19           C  
ATOM   4129  CG  TYR A 265     -23.053  -3.132   1.126  1.00  1.19           C  
ATOM   4130  CD1 TYR A 265     -22.062  -2.377   1.652  1.00  1.19           C  
ATOM   4131  CD2 TYR A 265     -23.903  -2.627   0.148  1.00  1.19           C  
ATOM   4132  CE1 TYR A 265     -21.888  -1.119   1.235  1.00  1.19           C  
ATOM   4133  CE2 TYR A 265     -23.723  -1.356  -0.282  1.00  1.19           C  
ATOM   4134  CZ  TYR A 265     -22.711  -0.616   0.275  1.00  1.19           C  
ATOM   4135  OH  TYR A 265     -22.519   0.603  -0.112  1.00  1.19           O  
ATOM   4136  H   TYR A 265     -23.916  -6.642   2.724  1.00  1.19           H  
ATOM   4137  HA  TYR A 265     -23.387  -3.979   3.710  1.00  1.19           H  
ATOM   4138 1HB  TYR A 265     -22.247  -4.949   1.705  1.00  1.19           H  
ATOM   4139 2HB  TYR A 265     -23.794  -5.031   0.874  1.00  1.19           H  
ATOM   4140  HD1 TYR A 265     -21.417  -2.794   2.414  1.00  1.19           H  
ATOM   4141  HD2 TYR A 265     -24.699  -3.245  -0.263  1.00  1.19           H  
ATOM   4142  HE1 TYR A 265     -21.095  -0.506   1.663  1.00  1.19           H  
ATOM   4143  HE2 TYR A 265     -24.373  -0.931  -1.050  1.00  1.19           H  
ATOM   4144  HH  TYR A 265     -21.943   1.057   0.529  1.00  1.19           H  
ATOM   4145  N   THR A 266     -26.155  -4.660   2.101  1.00  1.09           N  
ATOM   4146  CA  THR A 266     -27.507  -4.223   1.803  1.00  1.09           C  
ATOM   4147  C   THR A 266     -28.287  -4.082   3.083  1.00  1.09           C  
ATOM   4148  O   THR A 266     -28.981  -3.087   3.301  1.00  1.09           O  
ATOM   4149  CB  THR A 266     -28.210  -5.200   0.858  1.00  1.09           C  
ATOM   4150  OG1 THR A 266     -27.487  -5.233  -0.353  1.00  1.09           O  
ATOM   4151  CG2 THR A 266     -29.625  -4.754   0.594  1.00  1.09           C  
ATOM   4152  H   THR A 266     -25.807  -5.562   1.759  1.00  1.09           H  
ATOM   4153  HA  THR A 266     -27.461  -3.247   1.318  1.00  1.09           H  
ATOM   4154  HB  THR A 266     -28.216  -6.197   1.298  1.00  1.09           H  
ATOM   4155  HG1 THR A 266     -27.867  -5.866  -0.997  1.00  1.09           H  
ATOM   4156 1HG2 THR A 266     -30.104  -5.456  -0.088  1.00  1.09           H  
ATOM   4157 2HG2 THR A 266     -30.164  -4.733   1.533  1.00  1.09           H  
ATOM   4158 3HG2 THR A 266     -29.626  -3.762   0.152  1.00  1.09           H  
ATOM   4159  N   GLY A 267     -28.129  -5.064   3.959  1.00  0.99           N  
ATOM   4160  CA  GLY A 267     -28.805  -5.044   5.233  1.00  0.99           C  
ATOM   4161  C   GLY A 267     -28.485  -3.786   6.001  1.00  0.99           C  
ATOM   4162  O   GLY A 267     -29.397  -3.065   6.420  1.00  0.99           O  
ATOM   4163  H   GLY A 267     -27.538  -5.861   3.710  1.00  0.99           H  
ATOM   4164 1HA  GLY A 267     -29.878  -5.097   5.070  1.00  0.99           H  
ATOM   4165 2HA  GLY A 267     -28.504  -5.913   5.813  1.00  0.99           H  
ATOM   4166  N   ALA A 268     -27.194  -3.522   6.203  1.00  0.92           N  
ATOM   4167  CA  ALA A 268     -26.764  -2.351   6.943  1.00  0.92           C  
ATOM   4168  C   ALA A 268     -27.228  -1.058   6.274  1.00  0.92           C  
ATOM   4169  O   ALA A 268     -27.642  -0.113   6.948  1.00  0.92           O  
ATOM   4170  CB  ALA A 268     -25.254  -2.380   7.064  1.00  0.92           C  
ATOM   4171  H   ALA A 268     -26.477  -4.154   5.837  1.00  0.92           H  
ATOM   4172  HA  ALA A 268     -27.206  -2.393   7.936  1.00  0.92           H  
ATOM   4173 1HB  ALA A 268     -24.906  -1.531   7.647  1.00  0.92           H  
ATOM   4174 2HB  ALA A 268     -24.949  -3.303   7.560  1.00  0.92           H  
ATOM   4175 3HB  ALA A 268     -24.814  -2.347   6.066  1.00  0.92           H  
ATOM   4176  N   THR A 269     -27.213  -1.022   4.944  1.00  0.87           N  
ATOM   4177  CA  THR A 269     -27.603   0.174   4.216  1.00  0.87           C  
ATOM   4178  C   THR A 269     -29.099   0.498   4.427  1.00  0.87           C  
ATOM   4179  O   THR A 269     -29.452   1.628   4.790  1.00  0.87           O  
ATOM   4180  CB  THR A 269     -27.263  -0.027   2.723  1.00  0.87           C  
ATOM   4181  OG1 THR A 269     -25.849  -0.263   2.595  1.00  0.87           O  
ATOM   4182  CG2 THR A 269     -27.591   1.190   1.934  1.00  0.87           C  
ATOM   4183  H   THR A 269     -26.865  -1.823   4.414  1.00  0.87           H  
ATOM   4184  HA  THR A 269     -27.023   1.014   4.595  1.00  0.87           H  
ATOM   4185  HB  THR A 269     -27.810  -0.884   2.333  1.00  0.87           H  
ATOM   4186  HG1 THR A 269     -25.630  -1.132   3.004  1.00  0.87           H  
ATOM   4187 1HG2 THR A 269     -27.322   1.045   0.902  1.00  0.87           H  
ATOM   4188 2HG2 THR A 269     -28.657   1.392   2.012  1.00  0.87           H  
ATOM   4189 3HG2 THR A 269     -27.027   2.021   2.327  1.00  0.87           H  
ATOM   4190  N   ILE A 270     -29.963  -0.516   4.289  1.00  0.82           N  
ATOM   4191  CA  ILE A 270     -31.407  -0.354   4.490  1.00  0.82           C  
ATOM   4192  C   ILE A 270     -31.733  -0.033   5.936  1.00  0.82           C  
ATOM   4193  O   ILE A 270     -32.561   0.840   6.232  1.00  0.82           O  
ATOM   4194  CB  ILE A 270     -32.188  -1.623   4.135  1.00  0.82           C  
ATOM   4195  CG1 ILE A 270     -32.119  -1.907   2.649  1.00  0.82           C  
ATOM   4196  CG2 ILE A 270     -33.646  -1.472   4.603  1.00  0.82           C  
ATOM   4197  CD1 ILE A 270     -32.631  -3.279   2.303  1.00  0.82           C  
ATOM   4198  H   ILE A 270     -29.603  -1.431   4.010  1.00  0.82           H  
ATOM   4199  HA  ILE A 270     -31.754   0.466   3.863  1.00  0.82           H  
ATOM   4200  HB  ILE A 270     -31.730  -2.476   4.644  1.00  0.82           H  
ATOM   4201 1HG1 ILE A 270     -32.707  -1.167   2.112  1.00  0.82           H  
ATOM   4202 2HG1 ILE A 270     -31.080  -1.834   2.322  1.00  0.82           H  
ATOM   4203 1HG2 ILE A 270     -34.197  -2.382   4.372  1.00  0.82           H  
ATOM   4204 2HG2 ILE A 270     -33.668  -1.300   5.679  1.00  0.82           H  
ATOM   4205 3HG2 ILE A 270     -34.108  -0.627   4.092  1.00  0.82           H  
ATOM   4206 1HD1 ILE A 270     -32.555  -3.438   1.228  1.00  0.82           H  
ATOM   4207 2HD1 ILE A 270     -32.035  -4.026   2.828  1.00  0.82           H  
ATOM   4208 3HD1 ILE A 270     -33.671  -3.366   2.610  1.00  0.82           H  
ATOM   4209  N   SER A 271     -31.090  -0.764   6.845  1.00  0.80           N  
ATOM   4210  CA  SER A 271     -31.310  -0.609   8.263  1.00  0.80           C  
ATOM   4211  C   SER A 271     -30.982   0.824   8.671  1.00  0.80           C  
ATOM   4212  O   SER A 271     -31.723   1.435   9.448  1.00  0.80           O  
ATOM   4213  CB  SER A 271     -30.458  -1.617   8.991  1.00  0.80           C  
ATOM   4214  OG  SER A 271     -30.856  -2.913   8.654  1.00  0.80           O  
ATOM   4215  H   SER A 271     -30.420  -1.473   6.545  1.00  0.80           H  
ATOM   4216  HA  SER A 271     -32.362  -0.806   8.481  1.00  0.80           H  
ATOM   4217 1HB  SER A 271     -29.416  -1.477   8.724  1.00  0.80           H  
ATOM   4218 2HB  SER A 271     -30.558  -1.473  10.064  1.00  0.80           H  
ATOM   4219  HG  SER A 271     -30.487  -3.075   7.760  1.00  0.80           H  
ATOM   4220  N   ASN A 272     -29.902   1.388   8.104  1.00  0.78           N  
ATOM   4221  CA  ASN A 272     -29.562   2.776   8.371  1.00  0.78           C  
ATOM   4222  C   ASN A 272     -30.522   3.752   7.755  1.00  0.78           C  
ATOM   4223  O   ASN A 272     -30.842   4.756   8.383  1.00  0.78           O  
ATOM   4224  CB  ASN A 272     -28.194   3.148   7.900  1.00  0.78           C  
ATOM   4225  CG  ASN A 272     -27.138   2.762   8.769  1.00  0.78           C  
ATOM   4226  OD1 ASN A 272     -27.101   1.730   9.446  1.00  0.78           O  
ATOM   4227  ND2 ASN A 272     -26.207   3.647   8.831  1.00  0.78           N  
ATOM   4228  H   ASN A 272     -29.294   0.838   7.494  1.00  0.78           H  
ATOM   4229  HA  ASN A 272     -29.600   2.929   9.450  1.00  0.78           H  
ATOM   4230 1HB  ASN A 272     -28.017   2.679   6.928  1.00  0.78           H  
ATOM   4231 2HB  ASN A 272     -28.146   4.217   7.744  1.00  0.78           H  
ATOM   4232 1HD2 ASN A 272     -25.408   3.464   9.388  1.00  0.78           H  
ATOM   4233 2HD2 ASN A 272     -26.266   4.471   8.248  1.00  0.78           H  
ATOM   4234  N   PHE A 273     -31.027   3.483   6.558  1.00  0.78           N  
ATOM   4235  CA  PHE A 273     -31.978   4.421   5.981  1.00  0.78           C  
ATOM   4236  C   PHE A 273     -33.101   4.619   6.999  1.00  0.78           C  
ATOM   4237  O   PHE A 273     -33.466   5.743   7.369  1.00  0.78           O  
ATOM   4238  CB  PHE A 273     -32.556   3.864   4.677  1.00  0.78           C  
ATOM   4239  CG  PHE A 273     -33.604   4.728   4.034  1.00  0.78           C  
ATOM   4240  CD1 PHE A 273     -33.261   5.764   3.169  1.00  0.78           C  
ATOM   4241  CD2 PHE A 273     -34.948   4.512   4.311  1.00  0.78           C  
ATOM   4242  CE1 PHE A 273     -34.241   6.554   2.594  1.00  0.78           C  
ATOM   4243  CE2 PHE A 273     -35.918   5.299   3.742  1.00  0.78           C  
ATOM   4244  CZ  PHE A 273     -35.563   6.316   2.884  1.00  0.78           C  
ATOM   4245  H   PHE A 273     -30.726   2.660   6.035  1.00  0.78           H  
ATOM   4246  HA  PHE A 273     -31.479   5.371   5.795  1.00  0.78           H  
ATOM   4247 1HB  PHE A 273     -31.748   3.723   3.966  1.00  0.78           H  
ATOM   4248 2HB  PHE A 273     -32.993   2.890   4.862  1.00  0.78           H  
ATOM   4249  HD1 PHE A 273     -32.214   5.948   2.945  1.00  0.78           H  
ATOM   4250  HD2 PHE A 273     -35.228   3.709   4.989  1.00  0.78           H  
ATOM   4251  HE1 PHE A 273     -33.971   7.361   1.918  1.00  0.78           H  
ATOM   4252  HE2 PHE A 273     -36.968   5.117   3.967  1.00  0.78           H  
ATOM   4253  HZ  PHE A 273     -36.328   6.923   2.441  1.00  0.78           H  
ATOM   4254  N   LEU A 274     -33.643   3.509   7.468  1.00  0.79           N  
ATOM   4255  CA  LEU A 274     -34.728   3.560   8.422  1.00  0.79           C  
ATOM   4256  C   LEU A 274     -34.342   4.143   9.793  1.00  0.79           C  
ATOM   4257  O   LEU A 274     -35.089   4.958  10.348  1.00  0.79           O  
ATOM   4258  CB  LEU A 274     -35.270   2.157   8.550  1.00  0.79           C  
ATOM   4259  CG  LEU A 274     -36.009   1.648   7.339  1.00  0.79           C  
ATOM   4260  CD1 LEU A 274     -36.269   0.183   7.503  1.00  0.79           C  
ATOM   4261  CD2 LEU A 274     -37.315   2.418   7.227  1.00  0.79           C  
ATOM   4262  H   LEU A 274     -33.287   2.605   7.144  1.00  0.79           H  
ATOM   4263  HA  LEU A 274     -35.509   4.192   7.999  1.00  0.79           H  
ATOM   4264 1HB  LEU A 274     -34.424   1.489   8.712  1.00  0.79           H  
ATOM   4265 2HB  LEU A 274     -35.940   2.105   9.408  1.00  0.79           H  
ATOM   4266  HG  LEU A 274     -35.406   1.789   6.442  1.00  0.79           H  
ATOM   4267 1HD1 LEU A 274     -36.813  -0.196   6.640  1.00  0.79           H  
ATOM   4268 2HD1 LEU A 274     -35.319  -0.344   7.594  1.00  0.79           H  
ATOM   4269 3HD1 LEU A 274     -36.851   0.046   8.385  1.00  0.79           H  
ATOM   4270 1HD2 LEU A 274     -37.882   2.066   6.366  1.00  0.79           H  
ATOM   4271 2HD2 LEU A 274     -37.894   2.260   8.136  1.00  0.79           H  
ATOM   4272 3HD2 LEU A 274     -37.105   3.484   7.112  1.00  0.79           H  
ATOM   4273  N   LEU A 275     -33.160   3.791  10.324  1.00  0.81           N  
ATOM   4274  CA  LEU A 275     -32.776   4.300  11.640  1.00  0.81           C  
ATOM   4275  C   LEU A 275     -32.481   5.803  11.582  1.00  0.81           C  
ATOM   4276  O   LEU A 275     -32.799   6.548  12.507  1.00  0.81           O  
ATOM   4277  CB  LEU A 275     -31.585   3.566  12.244  1.00  0.81           C  
ATOM   4278  CG  LEU A 275     -31.359   3.970  13.711  1.00  0.81           C  
ATOM   4279  CD1 LEU A 275     -32.604   3.650  14.483  1.00  0.81           C  
ATOM   4280  CD2 LEU A 275     -30.227   3.236  14.288  1.00  0.81           C  
ATOM   4281  H   LEU A 275     -32.553   3.125   9.845  1.00  0.81           H  
ATOM   4282  HA  LEU A 275     -33.622   4.151  12.309  1.00  0.81           H  
ATOM   4283 1HB  LEU A 275     -31.756   2.488  12.192  1.00  0.81           H  
ATOM   4284 2HB  LEU A 275     -30.689   3.808  11.670  1.00  0.81           H  
ATOM   4285  HG  LEU A 275     -31.179   5.046  13.773  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 275     -32.444   3.950  15.500  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 275     -33.441   4.179  14.072  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 275     -32.798   2.577  14.437  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 275     -30.099   3.510  15.327  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 275     -30.426   2.164  14.222  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 275     -29.340   3.494  13.724  1.00  0.81           H  
ATOM   4292  N   ASN A 276     -31.840   6.259  10.507  1.00  0.84           N  
ATOM   4293  CA  ASN A 276     -31.568   7.682  10.352  1.00  0.84           C  
ATOM   4294  C   ASN A 276     -32.882   8.413  10.189  1.00  0.84           C  
ATOM   4295  O   ASN A 276     -33.013   9.564  10.598  1.00  0.84           O  
ATOM   4296  CB  ASN A 276     -30.620   7.934   9.221  1.00  0.84           C  
ATOM   4297  CG  ASN A 276     -29.218   7.622   9.599  1.00  0.84           C  
ATOM   4298  OD1 ASN A 276     -28.512   8.448  10.190  1.00  0.84           O  
ATOM   4299  ND2 ASN A 276     -28.805   6.439   9.329  1.00  0.84           N  
ATOM   4300  H   ASN A 276     -31.557   5.621   9.770  1.00  0.84           H  
ATOM   4301  HA  ASN A 276     -31.100   8.048  11.264  1.00  0.84           H  
ATOM   4302 1HB  ASN A 276     -30.906   7.334   8.352  1.00  0.84           H  
ATOM   4303 2HB  ASN A 276     -30.677   8.977   8.930  1.00  0.84           H  
ATOM   4304 1HD2 ASN A 276     -27.878   6.165   9.575  1.00  0.84           H  
ATOM   4305 2HD2 ASN A 276     -29.434   5.788   8.870  1.00  0.84           H  
ATOM   4306  N   GLY A 277     -33.888   7.721   9.651  1.00  0.88           N  
ATOM   4307  CA  GLY A 277     -35.224   8.273   9.605  1.00  0.88           C  
ATOM   4308  C   GLY A 277     -35.613   8.586  11.054  1.00  0.88           C  
ATOM   4309  O   GLY A 277     -35.972   9.717  11.386  1.00  0.88           O  
ATOM   4310  H   GLY A 277     -33.727   6.799   9.246  1.00  0.88           H  
ATOM   4311 1HA  GLY A 277     -35.236   9.165   8.991  1.00  0.88           H  
ATOM   4312 2HA  GLY A 277     -35.910   7.545   9.172  1.00  0.88           H  
ATOM   4313  N   VAL A 278     -35.449   7.590  11.936  1.00  0.91           N  
ATOM   4314  CA  VAL A 278     -35.763   7.695  13.367  1.00  0.91           C  
ATOM   4315  C   VAL A 278     -34.966   8.786  14.065  1.00  0.91           C  
ATOM   4316  O   VAL A 278     -35.439   9.411  15.008  1.00  0.91           O  
ATOM   4317  CB  VAL A 278     -35.531   6.406  14.127  1.00  0.91           C  
ATOM   4318  CG1 VAL A 278     -35.746   6.668  15.590  1.00  0.91           C  
ATOM   4319  CG2 VAL A 278     -36.438   5.363  13.602  1.00  0.91           C  
ATOM   4320  H   VAL A 278     -35.132   6.692  11.565  1.00  0.91           H  
ATOM   4321  HA  VAL A 278     -36.817   7.934  13.456  1.00  0.91           H  
ATOM   4322  HB  VAL A 278     -34.526   6.100  14.019  1.00  0.91           H  
ATOM   4323 1HG1 VAL A 278     -35.578   5.766  16.150  1.00  0.91           H  
ATOM   4324 2HG1 VAL A 278     -35.057   7.439  15.931  1.00  0.91           H  
ATOM   4325 3HG1 VAL A 278     -36.765   7.005  15.735  1.00  0.91           H  
ATOM   4326 1HG2 VAL A 278     -36.285   4.442  14.148  1.00  0.91           H  
ATOM   4327 2HG2 VAL A 278     -37.440   5.703  13.723  1.00  0.91           H  
ATOM   4328 3HG2 VAL A 278     -36.241   5.200  12.546  1.00  0.91           H  
ATOM   4329  N   ALA A 279     -33.742   9.043  13.631  1.00  0.95           N  
ATOM   4330  CA  ALA A 279     -32.969  10.128  14.241  1.00  0.95           C  
ATOM   4331  C   ALA A 279     -33.744  11.457  14.143  1.00  0.95           C  
ATOM   4332  O   ALA A 279     -33.523  12.371  14.938  1.00  0.95           O  
ATOM   4333  CB  ALA A 279     -31.616  10.266  13.584  1.00  0.95           C  
ATOM   4334  H   ALA A 279     -33.353   8.465  12.887  1.00  0.95           H  
ATOM   4335  HA  ALA A 279     -32.828   9.898  15.292  1.00  0.95           H  
ATOM   4336 1HB  ALA A 279     -31.059  11.062  14.072  1.00  0.95           H  
ATOM   4337 2HB  ALA A 279     -31.075   9.327  13.679  1.00  0.95           H  
ATOM   4338 3HB  ALA A 279     -31.746  10.505  12.533  1.00  0.95           H  
ATOM   4339  N   GLY A 280     -34.679  11.566  13.186  1.00  0.97           N  
ATOM   4340  CA  GLY A 280     -35.522  12.741  12.997  1.00  0.97           C  
ATOM   4341  C   GLY A 280     -36.405  13.002  14.236  1.00  0.97           C  
ATOM   4342  O   GLY A 280     -36.898  14.116  14.431  1.00  0.97           O  
ATOM   4343  H   GLY A 280     -34.847  10.780  12.559  1.00  0.97           H  
ATOM   4344 1HA  GLY A 280     -34.896  13.609  12.791  1.00  0.97           H  
ATOM   4345 2HA  GLY A 280     -36.154  12.585  12.121  1.00  0.97           H  
ATOM   4346  N   THR A 281     -36.538  12.007  15.127  1.00  0.99           N  
ATOM   4347  CA  THR A 281     -37.303  12.149  16.361  1.00  0.99           C  
ATOM   4348  C   THR A 281     -36.635  13.095  17.315  1.00  0.99           C  
ATOM   4349  O   THR A 281     -37.272  13.602  18.233  1.00  0.99           O  
ATOM   4350  CB  THR A 281     -37.458  10.824  17.094  1.00  0.99           C  
ATOM   4351  OG1 THR A 281     -36.173  10.277  17.376  1.00  0.99           O  
ATOM   4352  CG2 THR A 281     -38.223   9.913  16.300  1.00  0.99           C  
ATOM   4353  H   THR A 281     -36.102  11.109  14.939  1.00  0.99           H  
ATOM   4354  HA  THR A 281     -38.290  12.537  16.115  1.00  0.99           H  
ATOM   4355  HB  THR A 281     -37.966  10.993  18.036  1.00  0.99           H  
ATOM   4356  HG1 THR A 281     -35.721  10.083  16.528  1.00  0.99           H  
ATOM   4357 1HG2 THR A 281     -38.334   8.974  16.815  1.00  0.99           H  
ATOM   4358 2HG2 THR A 281     -39.193  10.341  16.109  1.00  0.99           H  
ATOM   4359 3HG2 THR A 281     -37.722   9.753  15.369  1.00  0.99           H  
ATOM   4360  N   LEU A 282     -35.351  13.356  17.109  1.00  0.99           N  
ATOM   4361  CA  LEU A 282     -34.644  14.290  17.952  1.00  0.99           C  
ATOM   4362  C   LEU A 282     -35.132  15.689  17.599  1.00  0.99           C  
ATOM   4363  O   LEU A 282     -35.124  16.595  18.427  1.00  0.99           O  
ATOM   4364  CB  LEU A 282     -33.133  14.140  17.736  1.00  0.99           C  
ATOM   4365  CG  LEU A 282     -32.550  12.766  18.204  1.00  0.99           C  
ATOM   4366  CD1 LEU A 282     -31.099  12.644  17.791  1.00  0.99           C  
ATOM   4367  CD2 LEU A 282     -32.684  12.627  19.738  1.00  0.99           C  
ATOM   4368  H   LEU A 282     -34.847  12.913  16.340  1.00  0.99           H  
ATOM   4369  HA  LEU A 282     -34.880  14.084  18.994  1.00  0.99           H  
ATOM   4370 1HB  LEU A 282     -32.926  14.247  16.669  1.00  0.99           H  
ATOM   4371 2HB  LEU A 282     -32.615  14.938  18.268  1.00  0.99           H  
ATOM   4372  HG  LEU A 282     -33.101  11.975  17.714  1.00  0.99           H  
ATOM   4373 1HD1 LEU A 282     -30.720  11.675  18.100  1.00  0.99           H  
ATOM   4374 2HD1 LEU A 282     -31.026  12.731  16.704  1.00  0.99           H  
ATOM   4375 3HD1 LEU A 282     -30.514  13.432  18.261  1.00  0.99           H  
ATOM   4376 1HD2 LEU A 282     -32.288  11.659  20.051  1.00  0.99           H  
ATOM   4377 2HD2 LEU A 282     -32.123  13.423  20.230  1.00  0.99           H  
ATOM   4378 3HD2 LEU A 282     -33.735  12.695  20.014  1.00  0.99           H  
ATOM   4379  N   ILE A 283     -35.629  15.857  16.371  1.00  0.99           N  
ATOM   4380  CA  ILE A 283     -36.073  17.150  15.921  1.00  0.99           C  
ATOM   4381  C   ILE A 283     -37.498  17.332  16.370  1.00  0.99           C  
ATOM   4382  O   ILE A 283     -37.866  18.387  16.893  1.00  0.99           O  
ATOM   4383  CB  ILE A 283     -36.001  17.276  14.396  1.00  0.99           C  
ATOM   4384  CG1 ILE A 283     -34.570  16.981  13.965  1.00  0.99           C  
ATOM   4385  CG2 ILE A 283     -36.501  18.654  13.971  1.00  0.99           C  
ATOM   4386  CD1 ILE A 283     -33.551  17.770  14.708  1.00  0.99           C  
ATOM   4387  H   ILE A 283     -35.705  15.081  15.726  1.00  0.99           H  
ATOM   4388  HA  ILE A 283     -35.455  17.924  16.375  1.00  0.99           H  
ATOM   4389  HB  ILE A 283     -36.630  16.522  13.935  1.00  0.99           H  
ATOM   4390 1HG1 ILE A 283     -34.363  15.917  14.108  1.00  0.99           H  
ATOM   4391 2HG1 ILE A 283     -34.478  17.210  12.910  1.00  0.99           H  
ATOM   4392 1HG2 ILE A 283     -36.457  18.741  12.888  1.00  0.99           H  
ATOM   4393 2HG2 ILE A 283     -37.533  18.779  14.304  1.00  0.99           H  
ATOM   4394 3HG2 ILE A 283     -35.883  19.425  14.432  1.00  0.99           H  
ATOM   4395 1HD1 ILE A 283     -32.557  17.519  14.346  1.00  0.99           H  
ATOM   4396 2HD1 ILE A 283     -33.714  18.813  14.599  1.00  0.99           H  
ATOM   4397 3HD1 ILE A 283     -33.631  17.516  15.753  1.00  0.99           H  
ATOM   4398  N   VAL A 284     -38.307  16.286  16.202  1.00  0.99           N  
ATOM   4399  CA  VAL A 284     -39.692  16.386  16.631  1.00  0.99           C  
ATOM   4400  C   VAL A 284     -39.750  16.569  18.126  1.00  0.99           C  
ATOM   4401  O   VAL A 284     -40.467  17.437  18.620  1.00  0.99           O  
ATOM   4402  CB  VAL A 284     -40.487  15.119  16.321  1.00  0.99           C  
ATOM   4403  CG1 VAL A 284     -41.880  15.219  16.964  1.00  0.99           C  
ATOM   4404  CG2 VAL A 284     -40.586  14.925  14.868  1.00  0.99           C  
ATOM   4405  H   VAL A 284     -37.945  15.444  15.752  1.00  0.99           H  
ATOM   4406  HA  VAL A 284     -40.157  17.243  16.141  1.00  0.99           H  
ATOM   4407  HB  VAL A 284     -39.980  14.264  16.764  1.00  0.99           H  
ATOM   4408 1HG1 VAL A 284     -42.433  14.318  16.761  1.00  0.99           H  
ATOM   4409 2HG1 VAL A 284     -41.783  15.345  18.043  1.00  0.99           H  
ATOM   4410 3HG1 VAL A 284     -42.413  16.072  16.546  1.00  0.99           H  
ATOM   4411 1HG2 VAL A 284     -41.142  14.011  14.686  1.00  0.99           H  
ATOM   4412 2HG2 VAL A 284     -41.103  15.772  14.412  1.00  0.99           H  
ATOM   4413 3HG2 VAL A 284     -39.580  14.838  14.448  1.00  0.99           H  
ATOM   4414  N   ALA A 285     -38.992  15.753  18.857  1.00  0.99           N  
ATOM   4415  CA  ALA A 285     -38.996  15.843  20.296  1.00  0.99           C  
ATOM   4416  C   ALA A 285     -38.485  17.192  20.771  1.00  0.99           C  
ATOM   4417  O   ALA A 285     -39.104  17.810  21.631  1.00  0.99           O  
ATOM   4418  CB  ALA A 285     -38.152  14.736  20.878  1.00  0.99           C  
ATOM   4419  H   ALA A 285     -38.405  15.047  18.422  1.00  0.99           H  
ATOM   4420  HA  ALA A 285     -40.023  15.725  20.637  1.00  0.99           H  
ATOM   4421 1HB  ALA A 285     -38.192  14.784  21.960  1.00  0.99           H  
ATOM   4422 2HB  ALA A 285     -38.540  13.780  20.538  1.00  0.99           H  
ATOM   4423 3HB  ALA A 285     -37.121  14.849  20.540  1.00  0.99           H  
ATOM   4424  N   ASN A 286     -37.406  17.715  20.178  1.00  1.00           N  
ATOM   4425  CA  ASN A 286     -36.928  19.008  20.638  1.00  1.00           C  
ATOM   4426  C   ASN A 286     -37.868  20.134  20.249  1.00  1.00           C  
ATOM   4427  O   ASN A 286     -38.041  21.088  21.014  1.00  1.00           O  
ATOM   4428  CB  ASN A 286     -35.520  19.245  20.157  1.00  1.00           C  
ATOM   4429  CG  ASN A 286     -34.569  18.406  20.955  1.00  1.00           C  
ATOM   4430  OD1 ASN A 286     -34.878  18.070  22.105  1.00  1.00           O  
ATOM   4431  ND2 ASN A 286     -33.450  18.044  20.404  1.00  1.00           N  
ATOM   4432  H   ASN A 286     -36.876  17.223  19.454  1.00  1.00           H  
ATOM   4433  HA  ASN A 286     -36.899  18.985  21.726  1.00  1.00           H  
ATOM   4434 1HB  ASN A 286     -35.435  19.001  19.096  1.00  1.00           H  
ATOM   4435 2HB  ASN A 286     -35.255  20.295  20.273  1.00  1.00           H  
ATOM   4436 1HD2 ASN A 286     -32.802  17.480  20.913  1.00  1.00           H  
ATOM   4437 2HD2 ASN A 286     -33.231  18.303  19.454  1.00  1.00           H  
ATOM   4438  N   THR A 287     -38.521  20.023  19.090  1.00  1.00           N  
ATOM   4439  CA  THR A 287     -39.457  21.048  18.672  1.00  1.00           C  
ATOM   4440  C   THR A 287     -40.613  21.031  19.659  1.00  1.00           C  
ATOM   4441  O   THR A 287     -41.041  22.073  20.149  1.00  1.00           O  
ATOM   4442  CB  THR A 287     -39.987  20.799  17.247  1.00  1.00           C  
ATOM   4443  OG1 THR A 287     -38.893  20.772  16.327  1.00  1.00           O  
ATOM   4444  CG2 THR A 287     -40.929  21.908  16.857  1.00  1.00           C  
ATOM   4445  H   THR A 287     -38.346  19.237  18.467  1.00  1.00           H  
ATOM   4446  HA  THR A 287     -38.970  22.023  18.712  1.00  1.00           H  
ATOM   4447  HB  THR A 287     -40.510  19.840  17.212  1.00  1.00           H  
ATOM   4448  HG1 THR A 287     -38.298  20.031  16.586  1.00  1.00           H  
ATOM   4449 1HG2 THR A 287     -41.302  21.735  15.859  1.00  1.00           H  
ATOM   4450 2HG2 THR A 287     -41.758  21.925  17.558  1.00  1.00           H  
ATOM   4451 3HG2 THR A 287     -40.409  22.855  16.886  1.00  1.00           H  
ATOM   4452  N   PHE A 288     -41.082  19.824  19.985  1.00  1.02           N  
ATOM   4453  CA  PHE A 288     -42.171  19.617  20.920  1.00  1.02           C  
ATOM   4454  C   PHE A 288     -41.861  20.166  22.297  1.00  1.02           C  
ATOM   4455  O   PHE A 288     -42.649  20.915  22.883  1.00  1.02           O  
ATOM   4456  CB  PHE A 288     -42.513  18.151  21.035  1.00  1.02           C  
ATOM   4457  CG  PHE A 288     -43.543  17.945  22.026  1.00  1.02           C  
ATOM   4458  CD1 PHE A 288     -44.746  18.429  21.760  1.00  1.02           C  
ATOM   4459  CD2 PHE A 288     -43.352  17.252  23.199  1.00  1.02           C  
ATOM   4460  CE1 PHE A 288     -45.755  18.272  22.605  1.00  1.02           C  
ATOM   4461  CE2 PHE A 288     -44.417  17.089  24.064  1.00  1.02           C  
ATOM   4462  CZ  PHE A 288     -45.610  17.602  23.762  1.00  1.02           C  
ATOM   4463  H   PHE A 288     -40.680  19.001  19.541  1.00  1.02           H  
ATOM   4464  HA  PHE A 288     -43.048  20.137  20.531  1.00  1.02           H  
ATOM   4465 1HB  PHE A 288     -42.858  17.776  20.074  1.00  1.02           H  
ATOM   4466 2HB  PHE A 288     -41.637  17.581  21.322  1.00  1.02           H  
ATOM   4467  HD1 PHE A 288     -44.885  18.968  20.826  1.00  1.02           H  
ATOM   4468  HD2 PHE A 288     -42.371  16.836  23.432  1.00  1.02           H  
ATOM   4469  HE1 PHE A 288     -46.686  18.688  22.344  1.00  1.02           H  
ATOM   4470  HE2 PHE A 288     -44.316  16.561  24.983  1.00  1.02           H  
ATOM   4471  HZ  PHE A 288     -46.447  17.476  24.447  1.00  1.02           H  
ATOM   4472  N   VAL A 289     -40.704  19.831  22.822  1.00  1.04           N  
ATOM   4473  CA  VAL A 289     -40.344  20.336  24.122  1.00  1.04           C  
ATOM   4474  C   VAL A 289     -40.354  21.877  24.102  1.00  1.04           C  
ATOM   4475  O   VAL A 289     -40.881  22.517  25.020  1.00  1.04           O  
ATOM   4476  CB  VAL A 289     -39.004  19.705  24.546  1.00  1.04           C  
ATOM   4477  CG1 VAL A 289     -38.455  20.366  25.743  1.00  1.04           C  
ATOM   4478  CG2 VAL A 289     -39.244  18.214  24.876  1.00  1.04           C  
ATOM   4479  H   VAL A 289     -40.073  19.206  22.322  1.00  1.04           H  
ATOM   4480  HA  VAL A 289     -41.091  19.997  24.832  1.00  1.04           H  
ATOM   4481  HB  VAL A 289     -38.283  19.799  23.729  1.00  1.04           H  
ATOM   4482 1HG1 VAL A 289     -37.531  19.898  26.012  1.00  1.04           H  
ATOM   4483 2HG1 VAL A 289     -38.275  21.382  25.489  1.00  1.04           H  
ATOM   4484 3HG1 VAL A 289     -39.151  20.296  26.567  1.00  1.04           H  
ATOM   4485 1HG2 VAL A 289     -38.299  17.748  25.164  1.00  1.04           H  
ATOM   4486 2HG2 VAL A 289     -39.954  18.125  25.691  1.00  1.04           H  
ATOM   4487 3HG2 VAL A 289     -39.642  17.705  24.005  1.00  1.04           H  
ATOM   4488  N   GLN A 290     -39.822  22.475  23.042  1.00  1.07           N  
ATOM   4489  CA  GLN A 290     -39.845  23.926  22.910  1.00  1.07           C  
ATOM   4490  C   GLN A 290     -41.254  24.540  22.665  1.00  1.07           C  
ATOM   4491  O   GLN A 290     -41.540  25.637  23.154  1.00  1.07           O  
ATOM   4492  CB  GLN A 290     -38.894  24.321  21.788  1.00  1.07           C  
ATOM   4493  CG  GLN A 290     -37.451  24.066  22.132  1.00  1.07           C  
ATOM   4494  CD  GLN A 290     -36.504  24.261  20.974  1.00  1.07           C  
ATOM   4495  OE1 GLN A 290     -36.107  25.380  20.623  1.00  1.07           O  
ATOM   4496  NE2 GLN A 290     -36.142  23.141  20.368  1.00  1.07           N  
ATOM   4497  H   GLN A 290     -39.374  21.923  22.308  1.00  1.07           H  
ATOM   4498  HA  GLN A 290     -39.466  24.337  23.835  1.00  1.07           H  
ATOM   4499 1HB  GLN A 290     -39.137  23.741  20.902  1.00  1.07           H  
ATOM   4500 2HB  GLN A 290     -39.021  25.375  21.551  1.00  1.07           H  
ATOM   4501 1HG  GLN A 290     -37.162  24.740  22.939  1.00  1.07           H  
ATOM   4502 2HG  GLN A 290     -37.363  23.039  22.465  1.00  1.07           H  
ATOM   4503 1HE2 GLN A 290     -35.497  23.125  19.573  1.00  1.07           H  
ATOM   4504 2HE2 GLN A 290     -36.527  22.262  20.701  1.00  1.07           H  
ATOM   4505  N   GLN A 291     -42.126  23.864  21.895  1.00  1.09           N  
ATOM   4506  CA  GLN A 291     -43.445  24.430  21.562  1.00  1.09           C  
ATOM   4507  C   GLN A 291     -44.633  23.909  22.393  1.00  1.09           C  
ATOM   4508  O   GLN A 291     -45.534  24.677  22.729  1.00  1.09           O  
ATOM   4509  CB  GLN A 291     -43.766  24.202  20.074  1.00  1.09           C  
ATOM   4510  CG  GLN A 291     -42.836  24.919  19.095  1.00  1.09           C  
ATOM   4511  CD  GLN A 291     -43.236  24.721  17.615  1.00  1.09           C  
ATOM   4512  OE1 GLN A 291     -43.723  23.664  17.177  1.00  1.09           O  
ATOM   4513  NE2 GLN A 291     -43.044  25.778  16.825  1.00  1.09           N  
ATOM   4514  H   GLN A 291     -41.847  22.973  21.497  1.00  1.09           H  
ATOM   4515  HA  GLN A 291     -43.388  25.504  21.726  1.00  1.09           H  
ATOM   4516 1HB  GLN A 291     -43.710  23.132  19.862  1.00  1.09           H  
ATOM   4517 2HB  GLN A 291     -44.784  24.522  19.871  1.00  1.09           H  
ATOM   4518 1HG  GLN A 291     -42.839  25.984  19.318  1.00  1.09           H  
ATOM   4519 2HG  GLN A 291     -41.828  24.513  19.231  1.00  1.09           H  
ATOM   4520 1HE2 GLN A 291     -43.295  25.730  15.857  1.00  1.09           H  
ATOM   4521 2HE2 GLN A 291     -42.677  26.630  17.200  1.00  1.09           H  
ATOM   4522  N   GLY A 292     -44.654  22.616  22.709  1.00  1.10           N  
ATOM   4523  CA  GLY A 292     -45.756  22.000  23.444  1.00  1.10           C  
ATOM   4524  C   GLY A 292     -45.578  22.134  24.953  1.00  1.10           C  
ATOM   4525  O   GLY A 292     -46.563  22.170  25.699  1.00  1.10           O  
ATOM   4526  H   GLY A 292     -43.886  22.027  22.439  1.00  1.10           H  
ATOM   4527 1HA  GLY A 292     -46.698  22.453  23.138  1.00  1.10           H  
ATOM   4528 2HA  GLY A 292     -45.809  20.951  23.181  1.00  1.10           H  
ATOM   4529  N   LEU A 293     -44.318  22.181  25.404  1.00  1.11           N  
ATOM   4530  CA  LEU A 293     -44.013  22.338  26.836  1.00  1.11           C  
ATOM   4531  C   LEU A 293     -43.649  23.789  27.212  1.00  1.11           C  
ATOM   4532  O   LEU A 293     -43.753  24.176  28.377  1.00  1.11           O  
ATOM   4533  CB  LEU A 293     -42.868  21.425  27.279  1.00  1.11           C  
ATOM   4534  CG  LEU A 293     -43.167  20.004  27.673  1.00  1.11           C  
ATOM   4535  CD1 LEU A 293     -43.804  19.262  26.512  1.00  1.11           C  
ATOM   4536  CD2 LEU A 293     -41.845  19.363  28.077  1.00  1.11           C  
ATOM   4537  H   LEU A 293     -43.566  22.068  24.720  1.00  1.11           H  
ATOM   4538  HA  LEU A 293     -44.899  22.059  27.404  1.00  1.11           H  
ATOM   4539 1HB  LEU A 293     -42.168  21.358  26.504  1.00  1.11           H  
ATOM   4540 2HB  LEU A 293     -42.396  21.884  28.117  1.00  1.11           H  
ATOM   4541  HG  LEU A 293     -43.857  19.986  28.516  1.00  1.11           H  
ATOM   4542 1HD1 LEU A 293     -44.000  18.235  26.807  1.00  1.11           H  
ATOM   4543 2HD1 LEU A 293     -44.739  19.738  26.239  1.00  1.11           H  
ATOM   4544 3HD1 LEU A 293     -43.134  19.272  25.657  1.00  1.11           H  
ATOM   4545 1HD2 LEU A 293     -42.004  18.352  28.378  1.00  1.11           H  
ATOM   4546 2HD2 LEU A 293     -41.169  19.388  27.242  1.00  1.11           H  
ATOM   4547 3HD2 LEU A 293     -41.415  19.912  28.906  1.00  1.11           H  
ATOM   4548  N   GLY A 294     -43.198  24.580  26.232  1.00  1.10           N  
ATOM   4549  CA  GLY A 294     -42.757  25.964  26.458  1.00  1.10           C  
ATOM   4550  C   GLY A 294     -41.296  26.128  26.926  1.00  1.10           C  
ATOM   4551  O   GLY A 294     -40.931  27.167  27.482  1.00  1.10           O  
ATOM   4552  H   GLY A 294     -43.150  24.208  25.294  1.00  1.10           H  
ATOM   4553 1HA  GLY A 294     -42.886  26.517  25.526  1.00  1.10           H  
ATOM   4554 2HA  GLY A 294     -43.419  26.431  27.185  1.00  1.10           H  
ATOM   4555  N   TYR A 295     -40.484  25.089  26.748  1.00  1.08           N  
ATOM   4556  CA  TYR A 295     -39.066  25.065  27.136  1.00  1.08           C  
ATOM   4557  C   TYR A 295     -38.146  25.868  26.225  1.00  1.08           C  
ATOM   4558  O   TYR A 295     -38.443  26.081  25.050  1.00  1.08           O  
ATOM   4559  CB  TYR A 295     -38.576  23.637  27.199  1.00  1.08           C  
ATOM   4560  CG  TYR A 295     -38.985  22.874  28.419  1.00  1.08           C  
ATOM   4561  CD1 TYR A 295     -40.157  23.182  29.062  1.00  1.08           C  
ATOM   4562  CD2 TYR A 295     -38.175  21.845  28.897  1.00  1.08           C  
ATOM   4563  CE1 TYR A 295     -40.527  22.489  30.185  1.00  1.08           C  
ATOM   4564  CE2 TYR A 295     -38.546  21.144  30.022  1.00  1.08           C  
ATOM   4565  CZ  TYR A 295     -39.721  21.472  30.668  1.00  1.08           C  
ATOM   4566  OH  TYR A 295     -40.106  20.795  31.794  1.00  1.08           O  
ATOM   4567  H   TYR A 295     -40.841  24.264  26.265  1.00  1.08           H  
ATOM   4568  HA  TYR A 295     -38.985  25.497  28.133  1.00  1.08           H  
ATOM   4569 1HB  TYR A 295     -38.978  23.153  26.362  1.00  1.08           H  
ATOM   4570 2HB  TYR A 295     -37.494  23.610  27.107  1.00  1.08           H  
ATOM   4571  HD1 TYR A 295     -40.793  23.977  28.690  1.00  1.08           H  
ATOM   4572  HD2 TYR A 295     -37.246  21.599  28.379  1.00  1.08           H  
ATOM   4573  HE1 TYR A 295     -41.458  22.742  30.694  1.00  1.08           H  
ATOM   4574  HE2 TYR A 295     -37.914  20.340  30.403  1.00  1.08           H  
ATOM   4575  HH  TYR A 295     -40.904  21.195  32.150  1.00  1.08           H  
ATOM   4576  N   THR A 296     -37.022  26.332  26.760  1.00  1.05           N  
ATOM   4577  CA  THR A 296     -36.068  27.013  25.889  1.00  1.05           C  
ATOM   4578  C   THR A 296     -35.317  25.967  25.092  1.00  1.05           C  
ATOM   4579  O   THR A 296     -35.343  24.785  25.447  1.00  1.05           O  
ATOM   4580  CB  THR A 296     -35.048  27.859  26.681  1.00  1.05           C  
ATOM   4581  OG1 THR A 296     -34.224  27.007  27.522  1.00  1.05           O  
ATOM   4582  CG2 THR A 296     -35.778  28.842  27.560  1.00  1.05           C  
ATOM   4583  H   THR A 296     -36.831  26.171  27.751  1.00  1.05           H  
ATOM   4584  HA  THR A 296     -36.609  27.658  25.194  1.00  1.05           H  
ATOM   4585  HB  THR A 296     -34.406  28.403  25.988  1.00  1.05           H  
ATOM   4586  HG1 THR A 296     -33.766  27.562  28.171  1.00  1.05           H  
ATOM   4587 1HG2 THR A 296     -35.055  29.441  28.116  1.00  1.05           H  
ATOM   4588 2HG2 THR A 296     -36.393  29.495  26.942  1.00  1.05           H  
ATOM   4589 3HG2 THR A 296     -36.415  28.297  28.260  1.00  1.05           H  
ATOM   4590  N   ALA A 297     -34.617  26.390  24.038  1.00  1.01           N  
ATOM   4591  CA  ALA A 297     -33.830  25.447  23.250  1.00  1.01           C  
ATOM   4592  C   ALA A 297     -32.767  24.794  24.111  1.00  1.01           C  
ATOM   4593  O   ALA A 297     -32.460  23.615  23.944  1.00  1.01           O  
ATOM   4594  CB  ALA A 297     -33.194  26.122  22.056  1.00  1.01           C  
ATOM   4595  H   ALA A 297     -34.632  27.368  23.782  1.00  1.01           H  
ATOM   4596  HA  ALA A 297     -34.498  24.668  22.896  1.00  1.01           H  
ATOM   4597 1HB  ALA A 297     -32.662  25.382  21.501  1.00  1.01           H  
ATOM   4598 2HB  ALA A 297     -33.963  26.564  21.428  1.00  1.01           H  
ATOM   4599 3HB  ALA A 297     -32.513  26.891  22.382  1.00  1.01           H  
ATOM   4600  N   LEU A 298     -32.214  25.556  25.050  1.00  0.99           N  
ATOM   4601  CA  LEU A 298     -31.205  25.029  25.947  1.00  0.99           C  
ATOM   4602  C   LEU A 298     -31.791  23.943  26.828  1.00  0.99           C  
ATOM   4603  O   LEU A 298     -31.170  22.892  27.000  1.00  0.99           O  
ATOM   4604  CB  LEU A 298     -30.564  26.139  26.768  1.00  0.99           C  
ATOM   4605  CG  LEU A 298     -29.539  25.666  27.765  1.00  0.99           C  
ATOM   4606  CD1 LEU A 298     -28.456  24.872  27.043  1.00  0.99           C  
ATOM   4607  CD2 LEU A 298     -28.936  26.881  28.456  1.00  0.99           C  
ATOM   4608  H   LEU A 298     -32.504  26.521  25.137  1.00  0.99           H  
ATOM   4609  HA  LEU A 298     -30.417  24.579  25.349  1.00  0.99           H  
ATOM   4610 1HB  LEU A 298     -30.084  26.843  26.087  1.00  0.99           H  
ATOM   4611 2HB  LEU A 298     -31.348  26.665  27.311  1.00  0.99           H  
ATOM   4612  HG  LEU A 298     -30.011  25.024  28.495  1.00  0.99           H  
ATOM   4613 1HD1 LEU A 298     -27.707  24.529  27.749  1.00  0.99           H  
ATOM   4614 2HD1 LEU A 298     -28.910  24.015  26.552  1.00  0.99           H  
ATOM   4615 3HD1 LEU A 298     -27.994  25.477  26.322  1.00  0.99           H  
ATOM   4616 1HD2 LEU A 298     -28.191  26.557  29.182  1.00  0.99           H  
ATOM   4617 2HD2 LEU A 298     -28.463  27.526  27.714  1.00  0.99           H  
ATOM   4618 3HD2 LEU A 298     -29.725  27.435  28.966  1.00  0.99           H  
ATOM   4619  N   GLN A 299     -32.978  24.176  27.393  1.00  0.97           N  
ATOM   4620  CA  GLN A 299     -33.586  23.141  28.229  1.00  0.97           C  
ATOM   4621  C   GLN A 299     -33.882  21.889  27.402  1.00  0.97           C  
ATOM   4622  O   GLN A 299     -33.650  20.765  27.862  1.00  0.97           O  
ATOM   4623  CB  GLN A 299     -34.867  23.653  28.869  1.00  0.97           C  
ATOM   4624  CG  GLN A 299     -34.676  24.693  29.940  1.00  0.97           C  
ATOM   4625  CD  GLN A 299     -35.997  25.300  30.392  1.00  0.97           C  
ATOM   4626  OE1 GLN A 299     -36.826  25.742  29.577  1.00  0.97           O  
ATOM   4627  NE2 GLN A 299     -36.212  25.319  31.707  1.00  0.97           N  
ATOM   4628  H   GLN A 299     -33.461  25.067  27.244  1.00  0.97           H  
ATOM   4629  HA  GLN A 299     -32.880  22.872  29.015  1.00  0.97           H  
ATOM   4630 1HB  GLN A 299     -35.490  24.093  28.097  1.00  0.97           H  
ATOM   4631 2HB  GLN A 299     -35.412  22.823  29.304  1.00  0.97           H  
ATOM   4632 1HG  GLN A 299     -34.205  24.222  30.801  1.00  0.97           H  
ATOM   4633 2HG  GLN A 299     -34.040  25.484  29.557  1.00  0.97           H  
ATOM   4634 1HE2 GLN A 299     -37.064  25.699  32.073  1.00  0.97           H  
ATOM   4635 2HE2 GLN A 299     -35.524  24.948  32.333  1.00  0.97           H  
ATOM   4636  N   ALA A 300     -34.363  22.082  26.164  1.00  0.96           N  
ATOM   4637  CA  ALA A 300     -34.626  20.954  25.278  1.00  0.96           C  
ATOM   4638  C   ALA A 300     -33.318  20.212  25.013  1.00  0.96           C  
ATOM   4639  O   ALA A 300     -33.265  18.974  25.032  1.00  0.96           O  
ATOM   4640  CB  ALA A 300     -35.262  21.448  23.986  1.00  0.96           C  
ATOM   4641  H   ALA A 300     -34.556  23.032  25.840  1.00  0.96           H  
ATOM   4642  HA  ALA A 300     -35.304  20.270  25.782  1.00  0.96           H  
ATOM   4643 1HB  ALA A 300     -35.472  20.602  23.333  1.00  0.96           H  
ATOM   4644 2HB  ALA A 300     -36.187  21.967  24.224  1.00  0.96           H  
ATOM   4645 3HB  ALA A 300     -34.584  22.133  23.484  1.00  0.96           H  
ATOM   4646  N   GLY A 301     -32.246  20.992  24.847  1.00  0.95           N  
ATOM   4647  CA  GLY A 301     -30.898  20.509  24.623  1.00  0.95           C  
ATOM   4648  C   GLY A 301     -30.482  19.618  25.777  1.00  0.95           C  
ATOM   4649  O   GLY A 301     -30.033  18.487  25.566  1.00  0.95           O  
ATOM   4650  H   GLY A 301     -32.378  22.001  24.830  1.00  0.95           H  
ATOM   4651 1HA  GLY A 301     -30.848  19.963  23.681  1.00  0.95           H  
ATOM   4652 2HA  GLY A 301     -30.229  21.364  24.549  1.00  0.95           H  
ATOM   4653  N   TYR A 302     -30.639  20.124  27.000  1.00  0.95           N  
ATOM   4654  CA  TYR A 302     -30.295  19.366  28.188  1.00  0.95           C  
ATOM   4655  C   TYR A 302     -31.067  18.071  28.285  1.00  0.95           C  
ATOM   4656  O   TYR A 302     -30.514  17.055  28.669  1.00  0.95           O  
ATOM   4657  CB  TYR A 302     -30.463  20.184  29.454  1.00  0.95           C  
ATOM   4658  CG  TYR A 302     -29.296  21.077  29.753  1.00  0.95           C  
ATOM   4659  CD1 TYR A 302     -29.466  22.436  29.894  1.00  0.95           C  
ATOM   4660  CD2 TYR A 302     -28.036  20.510  29.900  1.00  0.95           C  
ATOM   4661  CE1 TYR A 302     -28.378  23.231  30.190  1.00  0.95           C  
ATOM   4662  CE2 TYR A 302     -26.952  21.307  30.188  1.00  0.95           C  
ATOM   4663  CZ  TYR A 302     -27.121  22.665  30.334  1.00  0.95           C  
ATOM   4664  OH  TYR A 302     -26.041  23.465  30.625  1.00  0.95           O  
ATOM   4665  H   TYR A 302     -31.009  21.071  27.095  1.00  0.95           H  
ATOM   4666  HA  TYR A 302     -29.238  19.096  28.114  1.00  0.95           H  
ATOM   4667 1HB  TYR A 302     -31.353  20.810  29.359  1.00  0.95           H  
ATOM   4668 2HB  TYR A 302     -30.618  19.520  30.303  1.00  0.95           H  
ATOM   4669  HD1 TYR A 302     -30.455  22.879  29.779  1.00  0.95           H  
ATOM   4670  HD2 TYR A 302     -27.905  19.432  29.786  1.00  0.95           H  
ATOM   4671  HE1 TYR A 302     -28.508  24.303  30.309  1.00  0.95           H  
ATOM   4672  HE2 TYR A 302     -25.963  20.864  30.303  1.00  0.95           H  
ATOM   4673  HH  TYR A 302     -26.336  24.372  30.739  1.00  0.95           H  
ATOM   4674  N   LEU A 303     -32.345  18.055  27.930  1.00  0.95           N  
ATOM   4675  CA  LEU A 303     -33.004  16.764  28.020  1.00  0.95           C  
ATOM   4676  C   LEU A 303     -32.344  15.795  27.029  1.00  0.95           C  
ATOM   4677  O   LEU A 303     -32.061  14.635  27.357  1.00  0.95           O  
ATOM   4678  CB  LEU A 303     -34.504  16.882  27.728  1.00  0.95           C  
ATOM   4679  CG  LEU A 303     -35.308  17.657  28.774  1.00  0.95           C  
ATOM   4680  CD1 LEU A 303     -36.776  17.773  28.325  1.00  0.95           C  
ATOM   4681  CD2 LEU A 303     -35.168  16.968  30.097  1.00  0.95           C  
ATOM   4682  H   LEU A 303     -32.829  18.905  27.636  1.00  0.95           H  
ATOM   4683  HA  LEU A 303     -32.874  16.374  29.027  1.00  0.95           H  
ATOM   4684 1HB  LEU A 303     -34.637  17.376  26.761  1.00  0.95           H  
ATOM   4685 2HB  LEU A 303     -34.919  15.882  27.672  1.00  0.95           H  
ATOM   4686  HG  LEU A 303     -34.906  18.670  28.853  1.00  0.95           H  
ATOM   4687 1HD1 LEU A 303     -37.344  18.342  29.061  1.00  0.95           H  
ATOM   4688 2HD1 LEU A 303     -36.813  18.275  27.373  1.00  0.95           H  
ATOM   4689 3HD1 LEU A 303     -37.209  16.776  28.227  1.00  0.95           H  
ATOM   4690 1HD2 LEU A 303     -35.714  17.526  30.853  1.00  0.95           H  
ATOM   4691 2HD2 LEU A 303     -35.566  15.959  30.020  1.00  0.95           H  
ATOM   4692 3HD2 LEU A 303     -34.115  16.924  30.373  1.00  0.95           H  
ATOM   4693  N   SER A 304     -32.000  16.292  25.835  1.00  0.94           N  
ATOM   4694  CA  SER A 304     -31.397  15.430  24.827  1.00  0.94           C  
ATOM   4695  C   SER A 304     -29.927  15.098  25.117  1.00  0.94           C  
ATOM   4696  O   SER A 304     -29.397  14.133  24.568  1.00  0.94           O  
ATOM   4697  CB  SER A 304     -31.507  16.051  23.449  1.00  0.94           C  
ATOM   4698  OG  SER A 304     -30.651  17.149  23.313  1.00  0.94           O  
ATOM   4699  H   SER A 304     -32.224  17.265  25.604  1.00  0.94           H  
ATOM   4700  HA  SER A 304     -31.954  14.494  24.814  1.00  0.94           H  
ATOM   4701 1HB  SER A 304     -31.284  15.308  22.685  1.00  0.94           H  
ATOM   4702 2HB  SER A 304     -32.539  16.379  23.299  1.00  0.94           H  
ATOM   4703  HG  SER A 304     -30.632  17.588  24.186  1.00  0.94           H  
ATOM   4704  N   ILE A 305     -29.267  15.814  26.036  1.00  0.93           N  
ATOM   4705  CA  ILE A 305     -27.873  15.474  26.333  1.00  0.93           C  
ATOM   4706  C   ILE A 305     -27.792  14.057  26.881  1.00  0.93           C  
ATOM   4707  O   ILE A 305     -26.741  13.423  26.826  1.00  0.93           O  
ATOM   4708  CB  ILE A 305     -27.169  16.427  27.322  1.00  0.93           C  
ATOM   4709  CG1 ILE A 305     -25.650  16.272  27.157  1.00  0.93           C  
ATOM   4710  CG2 ILE A 305     -27.465  16.050  28.765  1.00  0.93           C  
ATOM   4711  CD1 ILE A 305     -25.136  16.685  25.799  1.00  0.93           C  
ATOM   4712  H   ILE A 305     -29.713  16.624  26.461  1.00  0.93           H  
ATOM   4713  HA  ILE A 305     -27.311  15.507  25.401  1.00  0.93           H  
ATOM   4714  HB  ILE A 305     -27.472  17.455  27.122  1.00  0.93           H  
ATOM   4715 1HG1 ILE A 305     -25.157  16.885  27.908  1.00  0.93           H  
ATOM   4716 2HG1 ILE A 305     -25.377  15.231  27.327  1.00  0.93           H  
ATOM   4717 1HG2 ILE A 305     -26.933  16.727  29.428  1.00  0.93           H  
ATOM   4718 2HG2 ILE A 305     -28.493  16.103  28.967  1.00  0.93           H  
ATOM   4719 3HG2 ILE A 305     -27.127  15.033  28.947  1.00  0.93           H  
ATOM   4720 1HD1 ILE A 305     -24.071  16.567  25.776  1.00  0.93           H  
ATOM   4721 2HD1 ILE A 305     -25.593  16.074  25.021  1.00  0.93           H  
ATOM   4722 3HD1 ILE A 305     -25.366  17.696  25.619  1.00  0.93           H  
ATOM   4723  N   THR A 306     -28.893  13.542  27.424  1.00  0.91           N  
ATOM   4724  CA  THR A 306     -28.861  12.202  27.954  1.00  0.91           C  
ATOM   4725  C   THR A 306     -28.702  11.173  26.811  1.00  0.91           C  
ATOM   4726  O   THR A 306     -28.168  10.078  27.020  1.00  0.91           O  
ATOM   4727  CB  THR A 306     -30.106  12.005  28.811  1.00  0.91           C  
ATOM   4728  OG1 THR A 306     -31.275  12.169  28.022  1.00  0.91           O  
ATOM   4729  CG2 THR A 306     -30.097  13.074  29.891  1.00  0.91           C  
ATOM   4730  H   THR A 306     -29.769  14.074  27.451  1.00  0.91           H  
ATOM   4731  HA  THR A 306     -27.996  12.111  28.605  1.00  0.91           H  
ATOM   4732  HB  THR A 306     -30.109  11.052  29.247  1.00  0.91           H  
ATOM   4733  HG1 THR A 306     -31.466  13.127  27.896  1.00  0.91           H  
ATOM   4734 1HG2 THR A 306     -30.965  12.986  30.518  1.00  0.91           H  
ATOM   4735 2HG2 THR A 306     -29.201  12.967  30.497  1.00  0.91           H  
ATOM   4736 3HG2 THR A 306     -30.101  14.061  29.415  1.00  0.91           H  
ATOM   4737  N   TYR A 307     -29.120  11.549  25.588  1.00  0.89           N  
ATOM   4738  CA  TYR A 307     -28.913  10.745  24.387  1.00  0.89           C  
ATOM   4739  C   TYR A 307     -27.416  10.629  24.209  1.00  0.89           C  
ATOM   4740  O   TYR A 307     -26.865   9.536  24.116  1.00  0.89           O  
ATOM   4741  CB  TYR A 307     -29.554  11.423  23.158  1.00  0.89           C  
ATOM   4742  CG  TYR A 307     -29.315  10.825  21.798  1.00  0.89           C  
ATOM   4743  CD1 TYR A 307     -30.017   9.742  21.354  1.00  0.89           C  
ATOM   4744  CD2 TYR A 307     -28.366  11.428  20.970  1.00  0.89           C  
ATOM   4745  CE1 TYR A 307     -29.773   9.250  20.087  1.00  0.89           C  
ATOM   4746  CE2 TYR A 307     -28.134  10.938  19.713  1.00  0.89           C  
ATOM   4747  CZ  TYR A 307     -28.840   9.852  19.275  1.00  0.89           C  
ATOM   4748  OH  TYR A 307     -28.628   9.364  18.028  1.00  0.89           O  
ATOM   4749  H   TYR A 307     -29.538  12.464  25.470  1.00  0.89           H  
ATOM   4750  HA  TYR A 307     -29.332   9.750  24.535  1.00  0.89           H  
ATOM   4751 1HB  TYR A 307     -30.632  11.490  23.312  1.00  0.89           H  
ATOM   4752 2HB  TYR A 307     -29.186  12.415  23.087  1.00  0.89           H  
ATOM   4753  HD1 TYR A 307     -30.759   9.278  21.996  1.00  0.89           H  
ATOM   4754  HD2 TYR A 307     -27.811  12.296  21.323  1.00  0.89           H  
ATOM   4755  HE1 TYR A 307     -30.313   8.398  19.726  1.00  0.89           H  
ATOM   4756  HE2 TYR A 307     -27.393  11.417  19.063  1.00  0.89           H  
ATOM   4757  HH  TYR A 307     -29.303   8.711  17.823  1.00  0.89           H  
ATOM   4758  N   LEU A 308     -26.746  11.785  24.236  1.00  0.87           N  
ATOM   4759  CA  LEU A 308     -25.294  11.820  24.048  1.00  0.87           C  
ATOM   4760  C   LEU A 308     -24.539  10.933  24.983  1.00  0.87           C  
ATOM   4761  O   LEU A 308     -23.676  10.152  24.576  1.00  0.87           O  
ATOM   4762  CB  LEU A 308     -24.688  13.178  24.343  1.00  0.87           C  
ATOM   4763  CG  LEU A 308     -23.172  13.160  24.269  1.00  0.87           C  
ATOM   4764  CD1 LEU A 308     -22.805  12.856  22.925  1.00  0.87           C  
ATOM   4765  CD2 LEU A 308     -22.617  14.444  24.722  1.00  0.87           C  
ATOM   4766  H   LEU A 308     -27.287  12.644  24.375  1.00  0.87           H  
ATOM   4767  HA  LEU A 308     -25.077  11.518  23.021  1.00  0.87           H  
ATOM   4768 1HB  LEU A 308     -25.073  13.919  23.674  1.00  0.87           H  
ATOM   4769 2HB  LEU A 308     -24.937  13.472  25.341  1.00  0.87           H  
ATOM   4770  HG  LEU A 308     -22.783  12.372  24.903  1.00  0.87           H  
ATOM   4771 1HD1 LEU A 308     -21.727  12.822  22.818  1.00  0.87           H  
ATOM   4772 2HD1 LEU A 308     -23.230  11.898  22.636  1.00  0.87           H  
ATOM   4773 3HD1 LEU A 308     -23.197  13.621  22.322  1.00  0.87           H  
ATOM   4774 1HD2 LEU A 308     -21.530  14.419  24.655  1.00  0.87           H  
ATOM   4775 2HD2 LEU A 308     -23.004  15.227  24.098  1.00  0.87           H  
ATOM   4776 3HD2 LEU A 308     -22.915  14.610  25.755  1.00  0.87           H  
ATOM   4777  N   ILE A 309     -24.856  11.065  26.254  1.00  0.85           N  
ATOM   4778  CA  ILE A 309     -24.108  10.375  27.268  1.00  0.85           C  
ATOM   4779  C   ILE A 309     -24.202   8.867  27.031  1.00  0.85           C  
ATOM   4780  O   ILE A 309     -23.184   8.160  27.069  1.00  0.85           O  
ATOM   4781  CB  ILE A 309     -24.641  10.805  28.638  1.00  0.85           C  
ATOM   4782  CG1 ILE A 309     -24.310  12.299  28.846  1.00  0.85           C  
ATOM   4783  CG2 ILE A 309     -23.993  10.003  29.728  1.00  0.85           C  
ATOM   4784  CD1 ILE A 309     -25.039  12.940  29.998  1.00  0.85           C  
ATOM   4785  H   ILE A 309     -25.603  11.717  26.513  1.00  0.85           H  
ATOM   4786  HA  ILE A 309     -23.063  10.671  27.193  1.00  0.85           H  
ATOM   4787  HB  ILE A 309     -25.728  10.679  28.663  1.00  0.85           H  
ATOM   4788 1HG1 ILE A 309     -23.239  12.396  29.021  1.00  0.85           H  
ATOM   4789 2HG1 ILE A 309     -24.559  12.842  27.937  1.00  0.85           H  
ATOM   4790 1HG2 ILE A 309     -24.374  10.324  30.695  1.00  0.85           H  
ATOM   4791 2HG2 ILE A 309     -24.205   8.981  29.585  1.00  0.85           H  
ATOM   4792 3HG2 ILE A 309     -22.914  10.153  29.694  1.00  0.85           H  
ATOM   4793 1HD1 ILE A 309     -24.751  13.988  30.071  1.00  0.85           H  
ATOM   4794 2HD1 ILE A 309     -26.110  12.873  29.827  1.00  0.85           H  
ATOM   4795 3HD1 ILE A 309     -24.788  12.426  30.924  1.00  0.85           H  
ATOM   4796  N   MET A 310     -25.411   8.373  26.749  1.00  0.84           N  
ATOM   4797  CA  MET A 310     -25.575   6.953  26.472  1.00  0.84           C  
ATOM   4798  C   MET A 310     -25.000   6.527  25.127  1.00  0.84           C  
ATOM   4799  O   MET A 310     -24.458   5.427  25.016  1.00  0.84           O  
ATOM   4800  CB  MET A 310     -27.026   6.600  26.560  1.00  0.84           C  
ATOM   4801  CG  MET A 310     -27.568   6.712  27.924  1.00  0.84           C  
ATOM   4802  SD  MET A 310     -26.816   5.640  29.142  1.00  0.84           S  
ATOM   4803  CE  MET A 310     -25.620   6.665  29.882  1.00  0.84           C  
ATOM   4804  H   MET A 310     -26.232   8.986  26.730  1.00  0.84           H  
ATOM   4805  HA  MET A 310     -25.042   6.403  27.243  1.00  0.84           H  
ATOM   4806 1HB  MET A 310     -27.606   7.277  25.924  1.00  0.84           H  
ATOM   4807 2HB  MET A 310     -27.185   5.605  26.196  1.00  0.84           H  
ATOM   4808 1HG  MET A 310     -27.430   7.736  28.242  1.00  0.84           H  
ATOM   4809 2HG  MET A 310     -28.609   6.489  27.896  1.00  0.84           H  
ATOM   4810 1HE  MET A 310     -25.106   6.119  30.671  1.00  0.84           H  
ATOM   4811 2HE  MET A 310     -24.903   6.955  29.123  1.00  0.84           H  
ATOM   4812 3HE  MET A 310     -26.106   7.547  30.302  1.00  0.84           H  
ATOM   4813  N   VAL A 311     -25.032   7.407  24.120  1.00  0.83           N  
ATOM   4814  CA  VAL A 311     -24.434   7.049  22.840  1.00  0.83           C  
ATOM   4815  C   VAL A 311     -22.951   6.809  23.005  1.00  0.83           C  
ATOM   4816  O   VAL A 311     -22.427   5.803  22.534  1.00  0.83           O  
ATOM   4817  CB  VAL A 311     -24.631   8.150  21.762  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311     -23.779   7.851  20.567  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311     -26.044   8.176  21.284  1.00  0.83           C  
ATOM   4820  H   VAL A 311     -25.494   8.308  24.231  1.00  0.83           H  
ATOM   4821  HA  VAL A 311     -24.903   6.134  22.485  1.00  0.83           H  
ATOM   4822  HB  VAL A 311     -24.346   9.119  22.174  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311     -23.922   8.626  19.826  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311     -22.742   7.833  20.876  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311     -24.058   6.887  20.150  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311     -26.153   8.939  20.522  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311     -26.298   7.205  20.867  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311     -26.688   8.393  22.093  1.00  0.83           H  
ATOM   4829  N   LEU A 312     -22.267   7.703  23.703  1.00  0.83           N  
ATOM   4830  CA  LEU A 312     -20.830   7.559  23.850  1.00  0.83           C  
ATOM   4831  C   LEU A 312     -20.474   6.279  24.608  1.00  0.83           C  
ATOM   4832  O   LEU A 312     -19.554   5.534  24.230  1.00  0.83           O  
ATOM   4833  CB  LEU A 312     -20.309   8.760  24.630  1.00  0.83           C  
ATOM   4834  CG  LEU A 312     -20.424  10.085  23.930  1.00  0.83           C  
ATOM   4835  CD1 LEU A 312     -20.016  11.182  24.890  1.00  0.83           C  
ATOM   4836  CD2 LEU A 312     -19.605  10.074  22.718  1.00  0.83           C  
ATOM   4837  H   LEU A 312     -22.751   8.512  24.101  1.00  0.83           H  
ATOM   4838  HA  LEU A 312     -20.376   7.526  22.861  1.00  0.83           H  
ATOM   4839 1HB  LEU A 312     -20.881   8.835  25.560  1.00  0.83           H  
ATOM   4840 2HB  LEU A 312     -19.264   8.595  24.879  1.00  0.83           H  
ATOM   4841  HG  LEU A 312     -21.450  10.257  23.647  1.00  0.83           H  
ATOM   4842 1HD1 LEU A 312     -20.106  12.148  24.406  1.00  0.83           H  
ATOM   4843 2HD1 LEU A 312     -20.669  11.152  25.766  1.00  0.83           H  
ATOM   4844 3HD1 LEU A 312     -18.985  11.030  25.200  1.00  0.83           H  
ATOM   4845 1HD2 LEU A 312     -19.706  11.039  22.227  1.00  0.83           H  
ATOM   4846 2HD2 LEU A 312     -18.561   9.903  22.985  1.00  0.83           H  
ATOM   4847 3HD2 LEU A 312     -19.948   9.280  22.052  1.00  0.83           H  
ATOM   4848  N   LEU A 313     -21.259   5.993  25.650  1.00  0.83           N  
ATOM   4849  CA  LEU A 313     -21.042   4.823  26.476  1.00  0.83           C  
ATOM   4850  C   LEU A 313     -21.196   3.559  25.625  1.00  0.83           C  
ATOM   4851  O   LEU A 313     -20.333   2.665  25.629  1.00  0.83           O  
ATOM   4852  CB  LEU A 313     -22.070   4.839  27.623  1.00  0.83           C  
ATOM   4853  CG  LEU A 313     -22.025   3.694  28.602  1.00  0.83           C  
ATOM   4854  CD1 LEU A 313     -20.706   3.706  29.338  1.00  0.83           C  
ATOM   4855  CD2 LEU A 313     -23.221   3.805  29.539  1.00  0.83           C  
ATOM   4856  H   LEU A 313     -22.003   6.642  25.912  1.00  0.83           H  
ATOM   4857  HA  LEU A 313     -20.035   4.860  26.884  1.00  0.83           H  
ATOM   4858 1HB  LEU A 313     -21.944   5.766  28.183  1.00  0.83           H  
ATOM   4859 2HB  LEU A 313     -23.064   4.850  27.183  1.00  0.83           H  
ATOM   4860  HG  LEU A 313     -22.068   2.783  28.078  1.00  0.83           H  
ATOM   4861 1HD1 LEU A 313     -20.670   2.867  30.034  1.00  0.83           H  
ATOM   4862 2HD1 LEU A 313     -19.889   3.620  28.623  1.00  0.83           H  
ATOM   4863 3HD1 LEU A 313     -20.610   4.641  29.891  1.00  0.83           H  
ATOM   4864 1HD2 LEU A 313     -23.214   2.976  30.246  1.00  0.83           H  
ATOM   4865 2HD2 LEU A 313     -23.167   4.746  30.080  1.00  0.83           H  
ATOM   4866 3HD2 LEU A 313     -24.142   3.775  28.952  1.00  0.83           H  
ATOM   4867  N   MET A 314     -22.289   3.505  24.871  1.00  0.83           N  
ATOM   4868  CA  MET A 314     -22.574   2.370  24.026  1.00  0.83           C  
ATOM   4869  C   MET A 314     -21.741   2.263  22.767  1.00  0.83           C  
ATOM   4870  O   MET A 314     -21.572   1.169  22.259  1.00  0.83           O  
ATOM   4871  CB  MET A 314     -24.031   2.280  23.733  1.00  0.83           C  
ATOM   4872  CG  MET A 314     -24.864   1.927  24.912  1.00  0.83           C  
ATOM   4873  SD  MET A 314     -24.548   0.354  25.689  1.00  0.83           S  
ATOM   4874  CE  MET A 314     -23.561   0.796  27.027  1.00  0.83           C  
ATOM   4875  H   MET A 314     -22.960   4.275  24.895  1.00  0.83           H  
ATOM   4876  HA  MET A 314     -22.344   1.491  24.614  1.00  0.83           H  
ATOM   4877 1HB  MET A 314     -24.386   3.256  23.396  1.00  0.83           H  
ATOM   4878 2HB  MET A 314     -24.198   1.595  22.944  1.00  0.83           H  
ATOM   4879 1HG  MET A 314     -24.740   2.710  25.642  1.00  0.83           H  
ATOM   4880 2HG  MET A 314     -25.858   1.872  24.595  1.00  0.83           H  
ATOM   4881 1HE  MET A 314     -23.318  -0.088  27.610  1.00  0.83           H  
ATOM   4882 2HE  MET A 314     -22.654   1.247  26.649  1.00  0.83           H  
ATOM   4883 3HE  MET A 314     -24.104   1.501  27.652  1.00  0.83           H  
ATOM   4884  N   ILE A 315     -21.187   3.346  22.241  1.00  0.84           N  
ATOM   4885  CA  ILE A 315     -20.319   3.134  21.088  1.00  0.84           C  
ATOM   4886  C   ILE A 315     -19.152   2.238  21.476  1.00  0.84           C  
ATOM   4887  O   ILE A 315     -18.829   1.275  20.770  1.00  0.84           O  
ATOM   4888  CB  ILE A 315     -19.810   4.455  20.474  1.00  0.84           C  
ATOM   4889  CG1 ILE A 315     -20.964   5.188  19.762  1.00  0.84           C  
ATOM   4890  CG2 ILE A 315     -18.623   4.203  19.550  1.00  0.84           C  
ATOM   4891  CD1 ILE A 315     -20.636   6.601  19.394  1.00  0.84           C  
ATOM   4892  H   ILE A 315     -21.368   4.277  22.612  1.00  0.84           H  
ATOM   4893  HA  ILE A 315     -20.893   2.625  20.316  1.00  0.84           H  
ATOM   4894  HB  ILE A 315     -19.487   5.117  21.283  1.00  0.84           H  
ATOM   4895 1HG1 ILE A 315     -21.202   4.645  18.844  1.00  0.84           H  
ATOM   4896 2HG1 ILE A 315     -21.828   5.174  20.381  1.00  0.84           H  
ATOM   4897 1HG2 ILE A 315     -18.265   5.127  19.142  1.00  0.84           H  
ATOM   4898 2HG2 ILE A 315     -17.832   3.733  20.123  1.00  0.84           H  
ATOM   4899 3HG2 ILE A 315     -18.908   3.559  18.752  1.00  0.84           H  
ATOM   4900 1HD1 ILE A 315     -21.477   7.056  18.874  1.00  0.84           H  
ATOM   4901 2HD1 ILE A 315     -20.413   7.169  20.293  1.00  0.84           H  
ATOM   4902 3HD1 ILE A 315     -19.781   6.587  18.746  1.00  0.84           H  
ATOM   4903  N   ARG A 316     -18.538   2.498  22.630  1.00  0.84           N  
ATOM   4904  CA  ARG A 316     -17.438   1.623  23.028  1.00  0.84           C  
ATOM   4905  C   ARG A 316     -17.923   0.191  23.327  1.00  0.84           C  
ATOM   4906  O   ARG A 316     -17.268  -0.789  22.954  1.00  0.84           O  
ATOM   4907  CB  ARG A 316     -16.712   2.216  24.210  1.00  0.84           C  
ATOM   4908  CG  ARG A 316     -15.920   3.476  23.844  1.00  0.84           C  
ATOM   4909  CD  ARG A 316     -15.255   4.100  25.011  1.00  0.84           C  
ATOM   4910  NE  ARG A 316     -14.498   5.290  24.624  1.00  0.84           N  
ATOM   4911  CZ  ARG A 316     -13.889   6.128  25.488  1.00  0.84           C  
ATOM   4912  NH1 ARG A 316     -13.953   5.898  26.781  1.00  0.84           N  
ATOM   4913  NH2 ARG A 316     -13.227   7.181  25.039  1.00  0.84           N  
ATOM   4914  H   ARG A 316     -18.831   3.299  23.203  1.00  0.84           H  
ATOM   4915  HA  ARG A 316     -16.732   1.572  22.197  1.00  0.84           H  
ATOM   4916 1HB  ARG A 316     -17.435   2.481  24.985  1.00  0.84           H  
ATOM   4917 2HB  ARG A 316     -16.024   1.483  24.630  1.00  0.84           H  
ATOM   4918 1HG  ARG A 316     -15.157   3.222  23.106  1.00  0.84           H  
ATOM   4919 2HG  ARG A 316     -16.607   4.210  23.412  1.00  0.84           H  
ATOM   4920 1HD  ARG A 316     -16.008   4.397  25.741  1.00  0.84           H  
ATOM   4921 2HD  ARG A 316     -14.566   3.389  25.465  1.00  0.84           H  
ATOM   4922  HE  ARG A 316     -14.429   5.500  23.634  1.00  0.84           H  
ATOM   4923 1HH1 ARG A 316     -14.457   5.094  27.126  1.00  0.84           H  
ATOM   4924 2HH1 ARG A 316     -13.497   6.525  27.428  1.00  0.84           H  
ATOM   4925 1HH2 ARG A 316     -13.171   7.361  24.047  1.00  0.84           H  
ATOM   4926 2HH2 ARG A 316     -12.774   7.805  25.690  1.00  0.84           H  
ATOM   4927  N   VAL A 317     -19.095   0.057  23.953  1.00  0.85           N  
ATOM   4928  CA  VAL A 317     -19.624  -1.280  24.229  1.00  0.85           C  
ATOM   4929  C   VAL A 317     -19.971  -2.019  22.940  1.00  0.85           C  
ATOM   4930  O   VAL A 317     -19.741  -3.221  22.830  1.00  0.85           O  
ATOM   4931  CB  VAL A 317     -20.827  -1.229  25.165  1.00  0.85           C  
ATOM   4932  CG1 VAL A 317     -21.467  -2.598  25.275  1.00  0.85           C  
ATOM   4933  CG2 VAL A 317     -20.343  -0.738  26.514  1.00  0.85           C  
ATOM   4934  H   VAL A 317     -19.603   0.887  24.271  1.00  0.85           H  
ATOM   4935  HA  VAL A 317     -18.847  -1.844  24.742  1.00  0.85           H  
ATOM   4936  HB  VAL A 317     -21.567  -0.562  24.766  1.00  0.85           H  
ATOM   4937 1HG1 VAL A 317     -22.326  -2.546  25.944  1.00  0.85           H  
ATOM   4938 2HG1 VAL A 317     -21.796  -2.915  24.288  1.00  0.85           H  
ATOM   4939 3HG1 VAL A 317     -20.743  -3.312  25.665  1.00  0.85           H  
ATOM   4940 1HG2 VAL A 317     -21.160  -0.689  27.209  1.00  0.85           H  
ATOM   4941 2HG2 VAL A 317     -19.593  -1.428  26.896  1.00  0.85           H  
ATOM   4942 3HG2 VAL A 317     -19.903   0.253  26.402  1.00  0.85           H  
ATOM   4943  N   GLY A 318     -20.552  -1.301  21.984  1.00  0.87           N  
ATOM   4944  CA  GLY A 318     -20.944  -1.819  20.681  1.00  0.87           C  
ATOM   4945  C   GLY A 318     -19.750  -2.484  20.043  1.00  0.87           C  
ATOM   4946  O   GLY A 318     -19.839  -3.627  19.591  1.00  0.87           O  
ATOM   4947  H   GLY A 318     -20.729  -0.325  22.162  1.00  0.87           H  
ATOM   4948 1HA  GLY A 318     -21.760  -2.529  20.786  1.00  0.87           H  
ATOM   4949 2HA  GLY A 318     -21.295  -0.996  20.055  1.00  0.87           H  
ATOM   4950  N   GLU A 319     -18.622  -1.772  20.004  1.00  0.92           N  
ATOM   4951  CA  GLU A 319     -17.398  -2.334  19.451  1.00  0.92           C  
ATOM   4952  C   GLU A 319     -17.024  -3.638  20.158  1.00  0.92           C  
ATOM   4953  O   GLU A 319     -16.670  -4.627  19.513  1.00  0.92           O  
ATOM   4954  CB  GLU A 319     -16.244  -1.348  19.599  1.00  0.92           C  
ATOM   4955  CG  GLU A 319     -14.905  -1.851  19.060  1.00  0.92           C  
ATOM   4956  CD  GLU A 319     -13.778  -0.862  19.270  1.00  0.92           C  
ATOM   4957  OE1 GLU A 319     -14.027   0.204  19.779  1.00  0.92           O  
ATOM   4958  OE2 GLU A 319     -12.664  -1.186  18.960  1.00  0.92           O  
ATOM   4959  H   GLU A 319     -18.621  -0.816  20.374  1.00  0.92           H  
ATOM   4960  HA  GLU A 319     -17.559  -2.544  18.394  1.00  0.92           H  
ATOM   4961 1HB  GLU A 319     -16.492  -0.420  19.082  1.00  0.92           H  
ATOM   4962 2HB  GLU A 319     -16.108  -1.104  20.652  1.00  0.92           H  
ATOM   4963 1HG  GLU A 319     -14.651  -2.789  19.559  1.00  0.92           H  
ATOM   4964 2HG  GLU A 319     -15.011  -2.056  18.000  1.00  0.92           H  
ATOM   4965  N   LYS A 320     -17.120  -3.660  21.486  1.00  0.99           N  
ATOM   4966  CA  LYS A 320     -16.770  -4.875  22.209  1.00  0.99           C  
ATOM   4967  C   LYS A 320     -17.733  -6.032  21.887  1.00  0.99           C  
ATOM   4968  O   LYS A 320     -17.292  -7.170  21.691  1.00  0.99           O  
ATOM   4969  CB  LYS A 320     -16.749  -4.593  23.712  1.00  0.99           C  
ATOM   4970  CG  LYS A 320     -15.597  -3.692  24.154  1.00  0.99           C  
ATOM   4971  CD  LYS A 320     -15.651  -3.411  25.650  1.00  0.99           C  
ATOM   4972  CE  LYS A 320     -14.525  -2.486  26.085  1.00  0.99           C  
ATOM   4973  NZ  LYS A 320     -14.595  -2.179  27.541  1.00  0.99           N  
ATOM   4974  H   LYS A 320     -17.402  -2.817  21.993  1.00  0.99           H  
ATOM   4975  HA  LYS A 320     -15.769  -5.179  21.901  1.00  0.99           H  
ATOM   4976 1HB  LYS A 320     -17.679  -4.111  24.004  1.00  0.99           H  
ATOM   4977 2HB  LYS A 320     -16.679  -5.530  24.258  1.00  0.99           H  
ATOM   4978 1HG  LYS A 320     -14.647  -4.168  23.908  1.00  0.99           H  
ATOM   4979 2HG  LYS A 320     -15.658  -2.746  23.612  1.00  0.99           H  
ATOM   4980 1HD  LYS A 320     -16.606  -2.940  25.890  1.00  0.99           H  
ATOM   4981 2HD  LYS A 320     -15.576  -4.347  26.202  1.00  0.99           H  
ATOM   4982 1HE  LYS A 320     -13.569  -2.958  25.867  1.00  0.99           H  
ATOM   4983 2HE  LYS A 320     -14.596  -1.553  25.523  1.00  0.99           H  
ATOM   4984 1HZ  LYS A 320     -13.836  -1.562  27.793  1.00  0.99           H  
ATOM   4985 2HZ  LYS A 320     -15.476  -1.731  27.747  1.00  0.99           H  
ATOM   4986 3HZ  LYS A 320     -14.521  -3.036  28.070  1.00  0.99           H  
ATOM   4987  N   LEU A 321     -19.036  -5.737  21.767  1.00  1.07           N  
ATOM   4988  CA  LEU A 321     -20.015  -6.782  21.458  1.00  1.07           C  
ATOM   4989  C   LEU A 321     -19.737  -7.336  20.070  1.00  1.07           C  
ATOM   4990  O   LEU A 321     -19.823  -8.540  19.845  1.00  1.07           O  
ATOM   4991  CB  LEU A 321     -21.443  -6.229  21.474  1.00  1.07           C  
ATOM   4992  CG  LEU A 321     -22.003  -5.770  22.816  1.00  1.07           C  
ATOM   4993  CD1 LEU A 321     -23.334  -5.127  22.566  1.00  1.07           C  
ATOM   4994  CD2 LEU A 321     -22.138  -6.912  23.757  1.00  1.07           C  
ATOM   4995  H   LEU A 321     -19.344  -4.779  21.934  1.00  1.07           H  
ATOM   4996  HA  LEU A 321     -19.924  -7.584  22.188  1.00  1.07           H  
ATOM   4997 1HB  LEU A 321     -21.472  -5.368  20.804  1.00  1.07           H  
ATOM   4998 2HB  LEU A 321     -22.111  -6.990  21.073  1.00  1.07           H  
ATOM   4999  HG  LEU A 321     -21.336  -5.036  23.241  1.00  1.07           H  
ATOM   5000 1HD1 LEU A 321     -23.753  -4.755  23.501  1.00  1.07           H  
ATOM   5001 2HD1 LEU A 321     -23.188  -4.316  21.880  1.00  1.07           H  
ATOM   5002 3HD1 LEU A 321     -24.009  -5.854  22.128  1.00  1.07           H  
ATOM   5003 1HD2 LEU A 321     -22.539  -6.552  24.705  1.00  1.07           H  
ATOM   5004 2HD2 LEU A 321     -22.817  -7.630  23.330  1.00  1.07           H  
ATOM   5005 3HD2 LEU A 321     -21.162  -7.369  23.922  1.00  1.07           H  
ATOM   5006  N   LEU A 322     -19.367  -6.450  19.151  1.00  1.17           N  
ATOM   5007  CA  LEU A 322     -19.025  -6.803  17.781  1.00  1.17           C  
ATOM   5008  C   LEU A 322     -17.837  -7.746  17.721  1.00  1.17           C  
ATOM   5009  O   LEU A 322     -17.903  -8.831  17.132  1.00  1.17           O  
ATOM   5010  CB  LEU A 322     -18.704  -5.507  17.030  1.00  1.17           C  
ATOM   5011  CG  LEU A 322     -18.152  -5.583  15.637  1.00  1.17           C  
ATOM   5012  CD1 LEU A 322     -19.122  -6.256  14.731  1.00  1.17           C  
ATOM   5013  CD2 LEU A 322     -17.833  -4.147  15.201  1.00  1.17           C  
ATOM   5014  H   LEU A 322     -19.337  -5.463  19.410  1.00  1.17           H  
ATOM   5015  HA  LEU A 322     -19.885  -7.290  17.325  1.00  1.17           H  
ATOM   5016 1HB  LEU A 322     -19.615  -4.917  16.987  1.00  1.17           H  
ATOM   5017 2HB  LEU A 322     -17.998  -4.954  17.603  1.00  1.17           H  
ATOM   5018  HG  LEU A 322     -17.231  -6.168  15.633  1.00  1.17           H  
ATOM   5019 1HD1 LEU A 322     -18.706  -6.299  13.724  1.00  1.17           H  
ATOM   5020 2HD1 LEU A 322     -19.305  -7.264  15.092  1.00  1.17           H  
ATOM   5021 3HD1 LEU A 322     -20.034  -5.714  14.713  1.00  1.17           H  
ATOM   5022 1HD2 LEU A 322     -17.417  -4.155  14.199  1.00  1.17           H  
ATOM   5023 2HD2 LEU A 322     -18.731  -3.555  15.216  1.00  1.17           H  
ATOM   5024 3HD2 LEU A 322     -17.107  -3.713  15.891  1.00  1.17           H  
ATOM   5025  N   GLN A 323     -16.757  -7.376  18.399  1.00  1.24           N  
ATOM   5026  CA  GLN A 323     -15.565  -8.204  18.381  1.00  1.24           C  
ATOM   5027  C   GLN A 323     -15.808  -9.585  18.990  1.00  1.24           C  
ATOM   5028  O   GLN A 323     -15.223 -10.573  18.539  1.00  1.24           O  
ATOM   5029  CB  GLN A 323     -14.409  -7.481  19.078  1.00  1.24           C  
ATOM   5030  CG  GLN A 323     -13.907  -6.296  18.266  1.00  1.24           C  
ATOM   5031  CD  GLN A 323     -12.757  -5.500  18.882  1.00  1.24           C  
ATOM   5032  OE1 GLN A 323     -12.498  -5.514  20.096  1.00  1.24           O  
ATOM   5033  NE2 GLN A 323     -12.055  -4.778  18.009  1.00  1.24           N  
ATOM   5034  H   GLN A 323     -16.749  -6.483  18.894  1.00  1.24           H  
ATOM   5035  HA  GLN A 323     -15.277  -8.349  17.341  1.00  1.24           H  
ATOM   5036 1HB  GLN A 323     -14.749  -7.112  20.051  1.00  1.24           H  
ATOM   5037 2HB  GLN A 323     -13.586  -8.170  19.247  1.00  1.24           H  
ATOM   5038 1HG  GLN A 323     -13.562  -6.688  17.317  1.00  1.24           H  
ATOM   5039 2HG  GLN A 323     -14.740  -5.610  18.097  1.00  1.24           H  
ATOM   5040 1HE2 GLN A 323     -11.295  -4.208  18.318  1.00  1.24           H  
ATOM   5041 2HE2 GLN A 323     -12.324  -4.799  17.021  1.00  1.24           H  
ATOM   5042  N   LYS A 324     -16.666  -9.664  20.006  1.00  1.27           N  
ATOM   5043  CA  LYS A 324     -16.951 -10.937  20.652  1.00  1.27           C  
ATOM   5044  C   LYS A 324     -18.036 -11.802  19.980  1.00  1.27           C  
ATOM   5045  O   LYS A 324     -17.922 -13.030  19.970  1.00  1.27           O  
ATOM   5046  CB  LYS A 324     -17.383 -10.680  22.095  1.00  1.27           C  
ATOM   5047  CG  LYS A 324     -16.286 -10.149  23.002  1.00  1.27           C  
ATOM   5048  CD  LYS A 324     -16.810  -9.907  24.410  1.00  1.27           C  
ATOM   5049  CE  LYS A 324     -15.719  -9.366  25.327  1.00  1.27           C  
ATOM   5050  NZ  LYS A 324     -16.230  -9.109  26.704  1.00  1.27           N  
ATOM   5051  H   LYS A 324     -17.102  -8.812  20.368  1.00  1.27           H  
ATOM   5052  HA  LYS A 324     -16.029 -11.518  20.661  1.00  1.27           H  
ATOM   5053 1HB  LYS A 324     -18.196  -9.946  22.093  1.00  1.27           H  
ATOM   5054 2HB  LYS A 324     -17.773 -11.599  22.529  1.00  1.27           H  
ATOM   5055 1HG  LYS A 324     -15.465 -10.864  23.039  1.00  1.27           H  
ATOM   5056 2HG  LYS A 324     -15.911  -9.208  22.595  1.00  1.27           H  
ATOM   5057 1HD  LYS A 324     -17.626  -9.182  24.365  1.00  1.27           H  
ATOM   5058 2HD  LYS A 324     -17.194 -10.838  24.822  1.00  1.27           H  
ATOM   5059 1HE  LYS A 324     -14.906 -10.089  25.380  1.00  1.27           H  
ATOM   5060 2HE  LYS A 324     -15.337  -8.432  24.913  1.00  1.27           H  
ATOM   5061 1HZ  LYS A 324     -15.482  -8.752  27.281  1.00  1.27           H  
ATOM   5062 2HZ  LYS A 324     -16.977  -8.431  26.663  1.00  1.27           H  
ATOM   5063 3HZ  LYS A 324     -16.578  -9.971  27.101  1.00  1.27           H  
ATOM   5064  N   MET A 325     -19.110 -11.179  19.478  1.00  1.24           N  
ATOM   5065  CA  MET A 325     -20.263 -11.931  18.976  1.00  1.24           C  
ATOM   5066  C   MET A 325     -20.750 -11.676  17.533  1.00  1.24           C  
ATOM   5067  O   MET A 325     -21.767 -12.255  17.132  1.00  1.24           O  
ATOM   5068  CB  MET A 325     -21.406 -11.686  19.951  1.00  1.24           C  
ATOM   5069  CG  MET A 325     -21.135 -12.263  21.341  1.00  1.24           C  
ATOM   5070  SD  MET A 325     -22.485 -12.053  22.463  1.00  1.24           S  
ATOM   5071  CE  MET A 325     -22.325 -10.293  22.717  1.00  1.24           C  
ATOM   5072  H   MET A 325     -19.163 -10.167  19.487  1.00  1.24           H  
ATOM   5073  HA  MET A 325     -20.002 -12.985  19.025  1.00  1.24           H  
ATOM   5074 1HB  MET A 325     -21.572 -10.609  20.049  1.00  1.24           H  
ATOM   5075 2HB  MET A 325     -22.322 -12.129  19.562  1.00  1.24           H  
ATOM   5076 1HG  MET A 325     -20.912 -13.326  21.254  1.00  1.24           H  
ATOM   5077 2HG  MET A 325     -20.271 -11.773  21.773  1.00  1.24           H  
ATOM   5078 1HE  MET A 325     -23.096  -9.962  23.407  1.00  1.24           H  
ATOM   5079 2HE  MET A 325     -21.340 -10.073  23.137  1.00  1.24           H  
ATOM   5080 3HE  MET A 325     -22.431  -9.768  21.765  1.00  1.24           H  
ATOM   5081  N   GLY A 326     -20.057 -10.850  16.746  1.00  1.18           N  
ATOM   5082  CA  GLY A 326     -20.479 -10.579  15.367  1.00  1.18           C  
ATOM   5083  C   GLY A 326     -21.394  -9.362  15.309  1.00  1.18           C  
ATOM   5084  O   GLY A 326     -21.863  -8.889  16.340  1.00  1.18           O  
ATOM   5085  H   GLY A 326     -19.228 -10.362  17.080  1.00  1.18           H  
ATOM   5086 1HA  GLY A 326     -19.596 -10.403  14.751  1.00  1.18           H  
ATOM   5087 2HA  GLY A 326     -20.978 -11.453  14.949  1.00  1.18           H  
ATOM   5088  N   SER A 327     -21.651  -8.834  14.107  1.00  1.09           N  
ATOM   5089  CA  SER A 327     -22.453  -7.608  14.014  1.00  1.09           C  
ATOM   5090  C   SER A 327     -23.974  -7.776  14.046  1.00  1.09           C  
ATOM   5091  O   SER A 327     -24.691  -6.825  14.352  1.00  1.09           O  
ATOM   5092  CB  SER A 327     -22.088  -6.836  12.760  1.00  1.09           C  
ATOM   5093  OG  SER A 327     -22.461  -7.484  11.582  1.00  1.09           O  
ATOM   5094  H   SER A 327     -21.257  -9.264  13.276  1.00  1.09           H  
ATOM   5095  HA  SER A 327     -22.184  -6.985  14.866  1.00  1.09           H  
ATOM   5096 1HB  SER A 327     -22.578  -5.869  12.791  1.00  1.09           H  
ATOM   5097 2HB  SER A 327     -21.027  -6.651  12.731  1.00  1.09           H  
ATOM   5098  HG  SER A 327     -22.276  -6.821  10.880  1.00  1.09           H  
ATOM   5099  N   LYS A 328     -24.495  -8.967  13.767  1.00  0.99           N  
ATOM   5100  CA  LYS A 328     -25.956  -9.073  13.703  1.00  0.99           C  
ATOM   5101  C   LYS A 328     -26.578  -8.779  15.057  1.00  0.99           C  
ATOM   5102  O   LYS A 328     -27.523  -7.993  15.171  1.00  0.99           O  
ATOM   5103  CB  LYS A 328     -26.409 -10.454  13.243  1.00  0.99           C  
ATOM   5104  CG  LYS A 328     -27.900 -10.535  13.032  1.00  0.99           C  
ATOM   5105  CD  LYS A 328     -28.334 -11.885  12.528  1.00  0.99           C  
ATOM   5106  CE  LYS A 328     -29.787 -11.813  12.112  1.00  0.99           C  
ATOM   5107  NZ  LYS A 328     -30.308 -13.070  11.546  1.00  0.99           N  
ATOM   5108  H   LYS A 328     -23.893  -9.751  13.549  1.00  0.99           H  
ATOM   5109  HA  LYS A 328     -26.333  -8.328  13.001  1.00  0.99           H  
ATOM   5110 1HB  LYS A 328     -25.915 -10.724  12.307  1.00  0.99           H  
ATOM   5111 2HB  LYS A 328     -26.134 -11.204  13.982  1.00  0.99           H  
ATOM   5112 1HG  LYS A 328     -28.404 -10.329  13.972  1.00  0.99           H  
ATOM   5113 2HG  LYS A 328     -28.211  -9.786  12.309  1.00  0.99           H  
ATOM   5114 1HD  LYS A 328     -27.710 -12.194  11.693  1.00  0.99           H  
ATOM   5115 2HD  LYS A 328     -28.225 -12.620  13.324  1.00  0.99           H  
ATOM   5116 1HE  LYS A 328     -30.390 -11.549  12.964  1.00  0.99           H  
ATOM   5117 2HE  LYS A 328     -29.879 -11.029  11.357  1.00  0.99           H  
ATOM   5118 1HZ  LYS A 328     -31.279 -12.873  11.275  1.00  0.99           H  
ATOM   5119 2HZ  LYS A 328     -29.784 -13.335  10.725  1.00  0.99           H  
ATOM   5120 3HZ  LYS A 328     -30.267 -13.809  12.223  1.00  0.99           H  
ATOM   5121  N   ARG A 329     -26.020  -9.408  16.087  1.00  0.90           N  
ATOM   5122  CA  ARG A 329     -26.495  -9.255  17.446  1.00  0.90           C  
ATOM   5123  C   ARG A 329     -26.600  -7.795  17.900  1.00  0.90           C  
ATOM   5124  O   ARG A 329     -27.718  -7.354  18.166  1.00  0.90           O  
ATOM   5125  CB  ARG A 329     -25.721 -10.128  18.423  1.00  0.90           C  
ATOM   5126  CG  ARG A 329     -26.161  -9.957  19.858  1.00  0.90           C  
ATOM   5127  CD  ARG A 329     -25.489 -10.895  20.747  1.00  0.90           C  
ATOM   5128  NE  ARG A 329     -25.840 -10.666  22.142  1.00  0.90           N  
ATOM   5129  CZ  ARG A 329     -26.952 -11.127  22.747  1.00  0.90           C  
ATOM   5130  NH1 ARG A 329     -27.825 -11.837  22.069  1.00  0.90           N  
ATOM   5131  NH2 ARG A 329     -27.169 -10.862  24.024  1.00  0.90           N  
ATOM   5132  H   ARG A 329     -25.236 -10.021  15.909  1.00  0.90           H  
ATOM   5133  HA  ARG A 329     -27.509  -9.655  17.470  1.00  0.90           H  
ATOM   5134 1HB  ARG A 329     -25.928 -11.167  18.173  1.00  0.90           H  
ATOM   5135 2HB  ARG A 329     -24.650 -10.016  18.345  1.00  0.90           H  
ATOM   5136 1HG  ARG A 329     -25.906  -8.954  20.184  1.00  0.90           H  
ATOM   5137 2HG  ARG A 329     -27.239 -10.101  19.939  1.00  0.90           H  
ATOM   5138 1HD  ARG A 329     -25.757 -11.917  20.487  1.00  0.90           H  
ATOM   5139 2HD  ARG A 329     -24.423 -10.763  20.632  1.00  0.90           H  
ATOM   5140  HE  ARG A 329     -25.195 -10.127  22.701  1.00  0.90           H  
ATOM   5141 1HH1 ARG A 329     -27.663 -12.039  21.092  1.00  0.90           H  
ATOM   5142 2HH1 ARG A 329     -28.659 -12.179  22.524  1.00  0.90           H  
ATOM   5143 1HH2 ARG A 329     -26.500 -10.316  24.548  1.00  0.90           H  
ATOM   5144 2HH2 ARG A 329     -28.004 -11.206  24.475  1.00  0.90           H  
ATOM   5145  N   PRO A 330     -25.506  -7.010  18.066  1.00  0.82           N  
ATOM   5146  CA  PRO A 330     -25.607  -5.644  18.515  1.00  0.82           C  
ATOM   5147  C   PRO A 330     -26.432  -4.780  17.563  1.00  0.82           C  
ATOM   5148  O   PRO A 330     -27.101  -3.849  18.013  1.00  0.82           O  
ATOM   5149  CB  PRO A 330     -24.136  -5.200  18.553  1.00  0.82           C  
ATOM   5150  CG  PRO A 330     -23.412  -6.155  17.653  1.00  0.82           C  
ATOM   5151  CD  PRO A 330     -24.140  -7.459  17.807  1.00  0.82           C  
ATOM   5152  HA  PRO A 330     -26.032  -5.625  19.515  1.00  0.82           H  
ATOM   5153 1HB  PRO A 330     -24.059  -4.161  18.220  1.00  0.82           H  
ATOM   5154 2HB  PRO A 330     -23.764  -5.228  19.582  1.00  0.82           H  
ATOM   5155 1HG  PRO A 330     -23.436  -5.779  16.620  1.00  0.82           H  
ATOM   5156 2HG  PRO A 330     -22.352  -6.237  17.938  1.00  0.82           H  
ATOM   5157 1HD  PRO A 330     -24.055  -8.015  16.896  1.00  0.82           H  
ATOM   5158 2HD  PRO A 330     -23.723  -7.992  18.666  1.00  0.82           H  
ATOM   5159  N   MET A 331     -26.522  -5.117  16.273  1.00  0.76           N  
ATOM   5160  CA  MET A 331     -27.383  -4.284  15.455  1.00  0.76           C  
ATOM   5161  C   MET A 331     -28.846  -4.446  15.910  1.00  0.76           C  
ATOM   5162  O   MET A 331     -29.583  -3.455  16.054  1.00  0.76           O  
ATOM   5163  CB  MET A 331     -27.154  -4.558  13.969  1.00  0.76           C  
ATOM   5164  CG  MET A 331     -25.797  -4.061  13.449  1.00  0.76           C  
ATOM   5165  SD  MET A 331     -25.439  -4.583  11.738  1.00  0.76           S  
ATOM   5166  CE  MET A 331     -26.612  -3.629  10.772  1.00  0.76           C  
ATOM   5167  H   MET A 331     -25.991  -5.875  15.837  1.00  0.76           H  
ATOM   5168  HA  MET A 331     -27.103  -3.256  15.631  1.00  0.76           H  
ATOM   5169 1HB  MET A 331     -27.208  -5.633  13.782  1.00  0.76           H  
ATOM   5170 2HB  MET A 331     -27.921  -4.081  13.381  1.00  0.76           H  
ATOM   5171 1HG  MET A 331     -25.777  -2.966  13.484  1.00  0.76           H  
ATOM   5172 2HG  MET A 331     -25.004  -4.421  14.094  1.00  0.76           H  
ATOM   5173 1HE  MET A 331     -26.482  -3.863   9.723  1.00  0.76           H  
ATOM   5174 2HE  MET A 331     -27.620  -3.880  11.076  1.00  0.76           H  
ATOM   5175 3HE  MET A 331     -26.444  -2.569  10.923  1.00  0.76           H  
ATOM   5176  N   LEU A 332     -29.249  -5.693  16.196  1.00  0.72           N  
ATOM   5177  CA  LEU A 332     -30.601  -5.959  16.682  1.00  0.72           C  
ATOM   5178  C   LEU A 332     -30.816  -5.446  18.103  1.00  0.72           C  
ATOM   5179  O   LEU A 332     -31.877  -4.893  18.417  1.00  0.72           O  
ATOM   5180  CB  LEU A 332     -30.878  -7.465  16.655  1.00  0.72           C  
ATOM   5181  CG  LEU A 332     -30.998  -8.054  15.277  1.00  0.72           C  
ATOM   5182  CD1 LEU A 332     -31.079  -9.539  15.358  1.00  0.72           C  
ATOM   5183  CD2 LEU A 332     -32.236  -7.506  14.616  1.00  0.72           C  
ATOM   5184  H   LEU A 332     -28.604  -6.476  16.056  1.00  0.72           H  
ATOM   5185  HA  LEU A 332     -31.307  -5.459  16.022  1.00  0.72           H  
ATOM   5186 1HB  LEU A 332     -30.061  -7.975  17.162  1.00  0.72           H  
ATOM   5187 2HB  LEU A 332     -31.796  -7.667  17.190  1.00  0.72           H  
ATOM   5188  HG  LEU A 332     -30.118  -7.797  14.708  1.00  0.72           H  
ATOM   5189 1HD1 LEU A 332     -31.159  -9.936  14.362  1.00  0.72           H  
ATOM   5190 2HD1 LEU A 332     -30.178  -9.926  15.838  1.00  0.72           H  
ATOM   5191 3HD1 LEU A 332     -31.955  -9.824  15.936  1.00  0.72           H  
ATOM   5192 1HD2 LEU A 332     -32.320  -7.912  13.645  1.00  0.72           H  
ATOM   5193 2HD2 LEU A 332     -33.099  -7.786  15.180  1.00  0.72           H  
ATOM   5194 3HD2 LEU A 332     -32.181  -6.419  14.551  1.00  0.72           H  
ATOM   5195  N   LEU A 333     -29.805  -5.586  18.971  1.00  0.69           N  
ATOM   5196  CA  LEU A 333     -29.969  -5.134  20.353  1.00  0.69           C  
ATOM   5197  C   LEU A 333     -30.142  -3.629  20.363  1.00  0.69           C  
ATOM   5198  O   LEU A 333     -31.006  -3.076  21.054  1.00  0.69           O  
ATOM   5199  CB  LEU A 333     -28.721  -5.453  21.193  1.00  0.69           C  
ATOM   5200  CG  LEU A 333     -28.398  -6.938  21.462  1.00  0.69           C  
ATOM   5201  CD1 LEU A 333     -27.030  -7.030  22.152  1.00  0.69           C  
ATOM   5202  CD2 LEU A 333     -29.479  -7.558  22.308  1.00  0.69           C  
ATOM   5203  H   LEU A 333     -28.945  -6.047  18.671  1.00  0.69           H  
ATOM   5204  HA  LEU A 333     -30.852  -5.603  20.784  1.00  0.69           H  
ATOM   5205 1HB  LEU A 333     -27.868  -5.015  20.699  1.00  0.69           H  
ATOM   5206 2HB  LEU A 333     -28.832  -4.965  22.159  1.00  0.69           H  
ATOM   5207  HG  LEU A 333     -28.339  -7.471  20.524  1.00  0.69           H  
ATOM   5208 1HD1 LEU A 333     -26.789  -8.063  22.337  1.00  0.69           H  
ATOM   5209 2HD1 LEU A 333     -26.269  -6.593  21.525  1.00  0.69           H  
ATOM   5210 3HD1 LEU A 333     -27.066  -6.495  23.098  1.00  0.69           H  
ATOM   5211 1HD2 LEU A 333     -29.241  -8.608  22.487  1.00  0.69           H  
ATOM   5212 2HD2 LEU A 333     -29.544  -7.032  23.260  1.00  0.69           H  
ATOM   5213 3HD2 LEU A 333     -30.433  -7.485  21.786  1.00  0.69           H  
ATOM   5214  N   GLY A 334     -29.337  -2.967  19.542  1.00  0.67           N  
ATOM   5215  CA  GLY A 334     -29.348  -1.534  19.431  1.00  0.67           C  
ATOM   5216  C   GLY A 334     -30.691  -1.023  18.953  1.00  0.67           C  
ATOM   5217  O   GLY A 334     -31.332  -0.200  19.611  1.00  0.67           O  
ATOM   5218  H   GLY A 334     -28.651  -3.470  18.985  1.00  0.67           H  
ATOM   5219 1HA  GLY A 334     -29.102  -1.111  20.396  1.00  0.67           H  
ATOM   5220 2HA  GLY A 334     -28.566  -1.229  18.738  1.00  0.67           H  
ATOM   5221  N   THR A 335     -31.144  -1.546  17.821  1.00  0.66           N  
ATOM   5222  CA  THR A 335     -32.387  -1.100  17.225  1.00  0.66           C  
ATOM   5223  C   THR A 335     -33.583  -1.349  18.150  1.00  0.66           C  
ATOM   5224  O   THR A 335     -34.465  -0.498  18.269  1.00  0.66           O  
ATOM   5225  CB  THR A 335     -32.594  -1.776  15.880  1.00  0.66           C  
ATOM   5226  OG1 THR A 335     -31.484  -1.466  15.034  1.00  0.66           O  
ATOM   5227  CG2 THR A 335     -33.852  -1.239  15.247  1.00  0.66           C  
ATOM   5228  H   THR A 335     -30.588  -2.248  17.328  1.00  0.66           H  
ATOM   5229  HA  THR A 335     -32.313  -0.027  17.052  1.00  0.66           H  
ATOM   5230  HB  THR A 335     -32.660  -2.859  16.007  1.00  0.66           H  
ATOM   5231  HG1 THR A 335     -30.691  -1.943  15.376  1.00  0.66           H  
ATOM   5232 1HG2 THR A 335     -33.979  -1.695  14.291  1.00  0.66           H  
ATOM   5233 2HG2 THR A 335     -34.713  -1.460  15.879  1.00  0.66           H  
ATOM   5234 3HG2 THR A 335     -33.768  -0.161  15.119  1.00  0.66           H  
ATOM   5235  N   PHE A 336     -33.626  -2.512  18.806  1.00  0.65           N  
ATOM   5236  CA  PHE A 336     -34.716  -2.835  19.725  1.00  0.65           C  
ATOM   5237  C   PHE A 336     -34.839  -1.745  20.782  1.00  0.65           C  
ATOM   5238  O   PHE A 336     -35.930  -1.217  21.039  1.00  0.65           O  
ATOM   5239  CB  PHE A 336     -34.437  -4.179  20.389  1.00  0.65           C  
ATOM   5240  CG  PHE A 336     -35.407  -4.626  21.414  1.00  0.65           C  
ATOM   5241  CD1 PHE A 336     -36.626  -5.165  21.045  1.00  0.65           C  
ATOM   5242  CD2 PHE A 336     -35.089  -4.547  22.760  1.00  0.65           C  
ATOM   5243  CE1 PHE A 336     -37.517  -5.607  22.003  1.00  0.65           C  
ATOM   5244  CE2 PHE A 336     -35.970  -4.992  23.719  1.00  0.65           C  
ATOM   5245  CZ  PHE A 336     -37.190  -5.523  23.341  1.00  0.65           C  
ATOM   5246  H   PHE A 336     -32.885  -3.203  18.672  1.00  0.65           H  
ATOM   5247  HA  PHE A 336     -35.647  -2.892  19.163  1.00  0.65           H  
ATOM   5248 1HB  PHE A 336     -34.387  -4.940  19.628  1.00  0.65           H  
ATOM   5249 2HB  PHE A 336     -33.451  -4.142  20.853  1.00  0.65           H  
ATOM   5250  HD1 PHE A 336     -36.876  -5.238  19.984  1.00  0.65           H  
ATOM   5251  HD2 PHE A 336     -34.124  -4.129  23.054  1.00  0.65           H  
ATOM   5252  HE1 PHE A 336     -38.476  -6.028  21.703  1.00  0.65           H  
ATOM   5253  HE2 PHE A 336     -35.709  -4.924  24.774  1.00  0.65           H  
ATOM   5254  HZ  PHE A 336     -37.889  -5.875  24.097  1.00  0.65           H  
ATOM   5255  N   ILE A 337     -33.707  -1.402  21.387  1.00  0.65           N  
ATOM   5256  CA  ILE A 337     -33.673  -0.380  22.407  1.00  0.65           C  
ATOM   5257  C   ILE A 337     -34.131   0.968  21.836  1.00  0.65           C  
ATOM   5258  O   ILE A 337     -34.851   1.712  22.509  1.00  0.65           O  
ATOM   5259  CB  ILE A 337     -32.293  -0.250  23.015  1.00  0.65           C  
ATOM   5260  CG1 ILE A 337     -31.908  -1.474  23.819  1.00  0.65           C  
ATOM   5261  CG2 ILE A 337     -32.311   0.917  23.878  1.00  0.65           C  
ATOM   5262  CD1 ILE A 337     -30.435  -1.478  24.181  1.00  0.65           C  
ATOM   5263  H   ILE A 337     -32.831  -1.872  21.136  1.00  0.65           H  
ATOM   5264  HA  ILE A 337     -34.362  -0.665  23.201  1.00  0.65           H  
ATOM   5265  HB  ILE A 337     -31.573  -0.138  22.227  1.00  0.65           H  
ATOM   5266 1HG1 ILE A 337     -32.496  -1.502  24.733  1.00  0.65           H  
ATOM   5267 2HG1 ILE A 337     -32.127  -2.368  23.236  1.00  0.65           H  
ATOM   5268 1HG2 ILE A 337     -31.335   1.074  24.311  1.00  0.65           H  
ATOM   5269 2HG2 ILE A 337     -32.590   1.740  23.262  1.00  0.65           H  
ATOM   5270 3HG2 ILE A 337     -33.046   0.787  24.667  1.00  0.65           H  
ATOM   5271 1HD1 ILE A 337     -30.204  -2.374  24.753  1.00  0.65           H  
ATOM   5272 2HD1 ILE A 337     -29.839  -1.467  23.263  1.00  0.65           H  
ATOM   5273 3HD1 ILE A 337     -30.202  -0.594  24.776  1.00  0.65           H  
ATOM   5274  N   VAL A 338     -33.707   1.298  20.600  1.00  0.64           N  
ATOM   5275  CA  VAL A 338     -34.140   2.555  19.987  1.00  0.64           C  
ATOM   5276  C   VAL A 338     -35.652   2.631  19.883  1.00  0.64           C  
ATOM   5277  O   VAL A 338     -36.249   3.657  20.216  1.00  0.64           O  
ATOM   5278  CB  VAL A 338     -33.629   2.748  18.544  1.00  0.64           C  
ATOM   5279  CG1 VAL A 338     -34.355   3.960  17.971  1.00  0.64           C  
ATOM   5280  CG2 VAL A 338     -32.114   2.910  18.507  1.00  0.64           C  
ATOM   5281  H   VAL A 338     -33.077   0.671  20.100  1.00  0.64           H  
ATOM   5282  HA  VAL A 338     -33.783   3.373  20.600  1.00  0.64           H  
ATOM   5283  HB  VAL A 338     -33.905   1.893  17.937  1.00  0.64           H  
ATOM   5284 1HG1 VAL A 338     -34.058   4.127  16.959  1.00  0.64           H  
ATOM   5285 2HG1 VAL A 338     -35.429   3.784  17.997  1.00  0.64           H  
ATOM   5286 3HG1 VAL A 338     -34.135   4.827  18.556  1.00  0.64           H  
ATOM   5287 1HG2 VAL A 338     -31.775   3.048  17.491  1.00  0.64           H  
ATOM   5288 2HG2 VAL A 338     -31.810   3.747  19.099  1.00  0.64           H  
ATOM   5289 3HG2 VAL A 338     -31.673   2.031  18.895  1.00  0.64           H  
ATOM   5290  N   VAL A 339     -36.286   1.542  19.458  1.00  0.64           N  
ATOM   5291  CA  VAL A 339     -37.736   1.541  19.320  1.00  0.64           C  
ATOM   5292  C   VAL A 339     -38.388   1.867  20.653  1.00  0.64           C  
ATOM   5293  O   VAL A 339     -39.307   2.696  20.718  1.00  0.64           O  
ATOM   5294  CB  VAL A 339     -38.215   0.173  18.817  1.00  0.64           C  
ATOM   5295  CG1 VAL A 339     -39.710   0.077  18.889  1.00  0.64           C  
ATOM   5296  CG2 VAL A 339     -37.777  -0.004  17.382  1.00  0.64           C  
ATOM   5297  H   VAL A 339     -35.740   0.717  19.200  1.00  0.64           H  
ATOM   5298  HA  VAL A 339     -38.017   2.302  18.594  1.00  0.64           H  
ATOM   5299  HB  VAL A 339     -37.789  -0.607  19.444  1.00  0.64           H  
ATOM   5300 1HG1 VAL A 339     -40.026  -0.901  18.534  1.00  0.64           H  
ATOM   5301 2HG1 VAL A 339     -40.039   0.212  19.918  1.00  0.64           H  
ATOM   5302 3HG1 VAL A 339     -40.131   0.836  18.264  1.00  0.64           H  
ATOM   5303 1HG2 VAL A 339     -38.107  -0.973  17.013  1.00  0.64           H  
ATOM   5304 2HG2 VAL A 339     -38.228   0.785  16.790  1.00  0.64           H  
ATOM   5305 3HG2 VAL A 339     -36.696   0.059  17.315  1.00  0.64           H  
ATOM   5306  N   ILE A 340     -37.874   1.260  21.720  1.00  0.64           N  
ATOM   5307  CA  ILE A 340     -38.388   1.523  23.052  1.00  0.64           C  
ATOM   5308  C   ILE A 340     -38.180   2.978  23.450  1.00  0.64           C  
ATOM   5309  O   ILE A 340     -39.101   3.624  23.962  1.00  0.64           O  
ATOM   5310  CB  ILE A 340     -37.693   0.629  24.084  1.00  0.64           C  
ATOM   5311  CG1 ILE A 340     -38.112  -0.823  23.853  1.00  0.64           C  
ATOM   5312  CG2 ILE A 340     -38.024   1.111  25.502  1.00  0.64           C  
ATOM   5313  CD1 ILE A 340     -37.287  -1.819  24.607  1.00  0.64           C  
ATOM   5314  H   ILE A 340     -37.121   0.581  21.588  1.00  0.64           H  
ATOM   5315  HA  ILE A 340     -39.453   1.311  23.061  1.00  0.64           H  
ATOM   5316  HB  ILE A 340     -36.619   0.677  23.939  1.00  0.64           H  
ATOM   5317 1HG1 ILE A 340     -39.150  -0.937  24.148  1.00  0.64           H  
ATOM   5318 2HG1 ILE A 340     -38.023  -1.050  22.785  1.00  0.64           H  
ATOM   5319 1HG2 ILE A 340     -37.517   0.479  26.227  1.00  0.64           H  
ATOM   5320 2HG2 ILE A 340     -37.688   2.141  25.626  1.00  0.64           H  
ATOM   5321 3HG2 ILE A 340     -39.100   1.061  25.664  1.00  0.64           H  
ATOM   5322 1HD1 ILE A 340     -37.655  -2.812  24.387  1.00  0.64           H  
ATOM   5323 2HD1 ILE A 340     -36.245  -1.738  24.300  1.00  0.64           H  
ATOM   5324 3HD1 ILE A 340     -37.370  -1.628  25.673  1.00  0.64           H  
ATOM   5325  N   GLY A 341     -36.983   3.505  23.204  1.00  0.64           N  
ATOM   5326  CA  GLY A 341     -36.695   4.879  23.572  1.00  0.64           C  
ATOM   5327  C   GLY A 341     -37.630   5.872  22.902  1.00  0.64           C  
ATOM   5328  O   GLY A 341     -38.117   6.812  23.545  1.00  0.64           O  
ATOM   5329  H   GLY A 341     -36.255   2.930  22.778  1.00  0.64           H  
ATOM   5330 1HA  GLY A 341     -36.786   4.971  24.646  1.00  0.64           H  
ATOM   5331 2HA  GLY A 341     -35.665   5.112  23.310  1.00  0.64           H  
ATOM   5332  N   ILE A 342     -37.957   5.637  21.635  1.00  0.65           N  
ATOM   5333  CA  ILE A 342     -38.824   6.582  20.956  1.00  0.65           C  
ATOM   5334  C   ILE A 342     -40.227   6.464  21.507  1.00  0.65           C  
ATOM   5335  O   ILE A 342     -40.916   7.474  21.702  1.00  0.65           O  
ATOM   5336  CB  ILE A 342     -38.865   6.381  19.445  1.00  0.65           C  
ATOM   5337  CG1 ILE A 342     -37.483   6.540  18.879  1.00  0.65           C  
ATOM   5338  CG2 ILE A 342     -39.836   7.410  18.816  1.00  0.65           C  
ATOM   5339  CD1 ILE A 342     -36.827   7.810  19.245  1.00  0.65           C  
ATOM   5340  H   ILE A 342     -37.544   4.842  21.141  1.00  0.65           H  
ATOM   5341  HA  ILE A 342     -38.462   7.588  21.153  1.00  0.65           H  
ATOM   5342  HB  ILE A 342     -39.194   5.364  19.226  1.00  0.65           H  
ATOM   5343 1HG1 ILE A 342     -36.858   5.732  19.204  1.00  0.65           H  
ATOM   5344 2HG1 ILE A 342     -37.569   6.495  17.807  1.00  0.65           H  
ATOM   5345 1HG2 ILE A 342     -39.880   7.265  17.735  1.00  0.65           H  
ATOM   5346 2HG2 ILE A 342     -40.830   7.277  19.236  1.00  0.65           H  
ATOM   5347 3HG2 ILE A 342     -39.490   8.420  19.035  1.00  0.65           H  
ATOM   5348 1HD1 ILE A 342     -35.858   7.848  18.768  1.00  0.65           H  
ATOM   5349 2HD1 ILE A 342     -37.423   8.638  18.919  1.00  0.65           H  
ATOM   5350 3HD1 ILE A 342     -36.709   7.856  20.321  1.00  0.65           H  
ATOM   5351  N   ALA A 343     -40.671   5.233  21.746  1.00  0.68           N  
ATOM   5352  CA  ALA A 343     -42.002   5.043  22.278  1.00  0.68           C  
ATOM   5353  C   ALA A 343     -42.148   5.781  23.615  1.00  0.68           C  
ATOM   5354  O   ALA A 343     -43.156   6.435  23.867  1.00  0.68           O  
ATOM   5355  CB  ALA A 343     -42.275   3.561  22.444  1.00  0.68           C  
ATOM   5356  H   ALA A 343     -40.083   4.418  21.554  1.00  0.68           H  
ATOM   5357  HA  ALA A 343     -42.717   5.465  21.573  1.00  0.68           H  
ATOM   5358 1HB  ALA A 343     -43.283   3.417  22.824  1.00  0.68           H  
ATOM   5359 2HB  ALA A 343     -42.172   3.066  21.476  1.00  0.68           H  
ATOM   5360 3HB  ALA A 343     -41.555   3.138  23.145  1.00  0.68           H  
ATOM   5361  N   LEU A 344     -41.112   5.770  24.450  1.00  0.72           N  
ATOM   5362  CA  LEU A 344     -41.205   6.492  25.717  1.00  0.72           C  
ATOM   5363  C   LEU A 344     -41.331   8.013  25.502  1.00  0.72           C  
ATOM   5364  O   LEU A 344     -42.142   8.687  26.146  1.00  0.72           O  
ATOM   5365  CB  LEU A 344     -39.978   6.163  26.554  1.00  0.72           C  
ATOM   5366  CG  LEU A 344     -39.912   4.729  27.061  1.00  0.72           C  
ATOM   5367  CD1 LEU A 344     -38.569   4.488  27.682  1.00  0.72           C  
ATOM   5368  CD2 LEU A 344     -41.022   4.514  28.060  1.00  0.72           C  
ATOM   5369  H   LEU A 344     -40.282   5.219  24.224  1.00  0.72           H  
ATOM   5370  HA  LEU A 344     -42.089   6.142  26.244  1.00  0.72           H  
ATOM   5371 1HB  LEU A 344     -39.110   6.322  25.933  1.00  0.72           H  
ATOM   5372 2HB  LEU A 344     -39.929   6.842  27.408  1.00  0.72           H  
ATOM   5373  HG  LEU A 344     -40.034   4.037  26.233  1.00  0.72           H  
ATOM   5374 1HD1 LEU A 344     -38.507   3.466  28.051  1.00  0.72           H  
ATOM   5375 2HD1 LEU A 344     -37.790   4.646  26.944  1.00  0.72           H  
ATOM   5376 3HD1 LEU A 344     -38.451   5.184  28.498  1.00  0.72           H  
ATOM   5377 1HD2 LEU A 344     -40.986   3.488  28.429  1.00  0.72           H  
ATOM   5378 2HD2 LEU A 344     -40.900   5.207  28.893  1.00  0.72           H  
ATOM   5379 3HD2 LEU A 344     -41.980   4.692  27.574  1.00  0.72           H  
ATOM   5380  N   ILE A 345     -40.585   8.547  24.534  1.00  0.79           N  
ATOM   5381  CA  ILE A 345     -40.613   9.978  24.212  1.00  0.79           C  
ATOM   5382  C   ILE A 345     -42.018  10.393  23.734  1.00  0.79           C  
ATOM   5383  O   ILE A 345     -42.462  11.524  23.953  1.00  0.79           O  
ATOM   5384  CB  ILE A 345     -39.548  10.372  23.167  1.00  0.79           C  
ATOM   5385  CG1 ILE A 345     -38.133  10.185  23.743  1.00  0.79           C  
ATOM   5386  CG2 ILE A 345     -39.707  11.837  22.823  1.00  0.79           C  
ATOM   5387  CD1 ILE A 345     -37.014  10.287  22.717  1.00  0.79           C  
ATOM   5388  H   ILE A 345     -39.936   7.941  24.024  1.00  0.79           H  
ATOM   5389  HA  ILE A 345     -40.393  10.535  25.123  1.00  0.79           H  
ATOM   5390  HB  ILE A 345     -39.657   9.752  22.272  1.00  0.79           H  
ATOM   5391 1HG1 ILE A 345     -37.960  10.936  24.519  1.00  0.79           H  
ATOM   5392 2HG1 ILE A 345     -38.085   9.213  24.191  1.00  0.79           H  
ATOM   5393 1HG2 ILE A 345     -38.957  12.108  22.094  1.00  0.79           H  
ATOM   5394 2HG2 ILE A 345     -40.683  12.017  22.424  1.00  0.79           H  
ATOM   5395 3HG2 ILE A 345     -39.575  12.438  23.726  1.00  0.79           H  
ATOM   5396 1HD1 ILE A 345     -36.058  10.128  23.213  1.00  0.79           H  
ATOM   5397 2HD1 ILE A 345     -37.155   9.528  21.957  1.00  0.79           H  
ATOM   5398 3HD1 ILE A 345     -37.025  11.273  22.256  1.00  0.79           H  
ATOM   5399  N   SER A 346     -42.697   9.480  23.023  1.00  0.89           N  
ATOM   5400  CA  SER A 346     -44.027   9.718  22.453  1.00  0.89           C  
ATOM   5401  C   SER A 346     -45.166   9.792  23.482  1.00  0.89           C  
ATOM   5402  O   SER A 346     -46.295  10.136  23.120  1.00  0.89           O  
ATOM   5403  CB  SER A 346     -44.406   8.641  21.437  1.00  0.89           C  
ATOM   5404  OG  SER A 346     -44.771   7.425  22.040  1.00  0.89           O  
ATOM   5405  H   SER A 346     -42.246   8.579  22.845  1.00  0.89           H  
ATOM   5406  HA  SER A 346     -44.006  10.669  21.943  1.00  0.89           H  
ATOM   5407 1HB  SER A 346     -45.220   9.001  20.806  1.00  0.89           H  
ATOM   5408 2HB  SER A 346     -43.548   8.465  20.788  1.00  0.89           H  
ATOM   5409  HG  SER A 346     -44.118   7.236  22.734  1.00  0.89           H  
ATOM   5410  N   LEU A 347     -44.927   9.467  24.760  1.00  1.01           N  
ATOM   5411  CA  LEU A 347     -46.038   9.428  25.728  1.00  1.01           C  
ATOM   5412  C   LEU A 347     -46.469  10.831  26.215  1.00  1.01           C  
ATOM   5413  O   LEU A 347     -46.402  11.148  27.403  1.00  1.01           O  
ATOM   5414  CB  LEU A 347     -45.590   8.617  26.948  1.00  1.01           C  
ATOM   5415  CG  LEU A 347     -45.102   7.188  26.668  1.00  1.01           C  
ATOM   5416  CD1 LEU A 347     -44.649   6.567  27.973  1.00  1.01           C  
ATOM   5417  CD2 LEU A 347     -46.165   6.366  26.003  1.00  1.01           C  
ATOM   5418  H   LEU A 347     -43.983   9.216  25.067  1.00  1.01           H  
ATOM   5419  HA  LEU A 347     -46.886   8.942  25.251  1.00  1.01           H  
ATOM   5420 1HB  LEU A 347     -44.759   9.147  27.414  1.00  1.01           H  
ATOM   5421 2HB  LEU A 347     -46.407   8.567  27.660  1.00  1.01           H  
ATOM   5422  HG  LEU A 347     -44.253   7.239  26.006  1.00  1.01           H  
ATOM   5423 1HD1 LEU A 347     -44.270   5.565  27.785  1.00  1.01           H  
ATOM   5424 2HD1 LEU A 347     -43.854   7.181  28.406  1.00  1.01           H  
ATOM   5425 3HD1 LEU A 347     -45.489   6.516  28.662  1.00  1.01           H  
ATOM   5426 1HD2 LEU A 347     -45.770   5.370  25.802  1.00  1.01           H  
ATOM   5427 2HD2 LEU A 347     -47.014   6.284  26.647  1.00  1.01           H  
ATOM   5428 3HD2 LEU A 347     -46.452   6.841  25.062  1.00  1.01           H  
ATOM   5429  N   VAL A 348     -46.972  11.642  25.285  1.00  1.15           N  
ATOM   5430  CA  VAL A 348     -47.317  13.056  25.496  1.00  1.15           C  
ATOM   5431  C   VAL A 348     -48.475  13.302  26.451  1.00  1.15           C  
ATOM   5432  O   VAL A 348     -48.642  14.407  26.953  1.00  1.15           O  
ATOM   5433  CB  VAL A 348     -47.650  13.725  24.159  1.00  1.15           C  
ATOM   5434  CG1 VAL A 348     -46.445  13.664  23.200  1.00  1.15           C  
ATOM   5435  CG2 VAL A 348     -48.874  13.041  23.558  1.00  1.15           C  
ATOM   5436  H   VAL A 348     -47.030  11.251  24.347  1.00  1.15           H  
ATOM   5437  HA  VAL A 348     -46.447  13.558  25.903  1.00  1.15           H  
ATOM   5438  HB  VAL A 348     -47.861  14.775  24.333  1.00  1.15           H  
ATOM   5439 1HG1 VAL A 348     -46.704  14.159  22.267  1.00  1.15           H  
ATOM   5440 2HG1 VAL A 348     -45.591  14.166  23.653  1.00  1.15           H  
ATOM   5441 3HG1 VAL A 348     -46.188  12.632  22.997  1.00  1.15           H  
ATOM   5442 1HG2 VAL A 348     -49.135  13.509  22.629  1.00  1.15           H  
ATOM   5443 2HG2 VAL A 348     -48.647  11.986  23.386  1.00  1.15           H  
ATOM   5444 3HG2 VAL A 348     -49.718  13.124  24.229  1.00  1.15           H  
ATOM   5445  N   PHE A 349     -49.277  12.277  26.696  1.00  1.28           N  
ATOM   5446  CA  PHE A 349     -50.414  12.354  27.603  1.00  1.28           C  
ATOM   5447  C   PHE A 349     -50.017  12.469  29.078  1.00  1.28           C  
ATOM   5448  O   PHE A 349     -50.861  12.735  29.937  1.00  1.28           O  
ATOM   5449  CB  PHE A 349     -51.283  11.124  27.413  1.00  1.28           C  
ATOM   5450  CG  PHE A 349     -50.539   9.860  27.679  1.00  1.28           C  
ATOM   5451  CD1 PHE A 349     -50.398   9.364  28.964  1.00  1.28           C  
ATOM   5452  CD2 PHE A 349     -49.972   9.166  26.638  1.00  1.28           C  
ATOM   5453  CE1 PHE A 349     -49.707   8.196  29.195  1.00  1.28           C  
ATOM   5454  CE2 PHE A 349     -49.291   8.006  26.865  1.00  1.28           C  
ATOM   5455  CZ  PHE A 349     -49.155   7.516  28.151  1.00  1.28           C  
ATOM   5456  H   PHE A 349     -49.074  11.402  26.237  1.00  1.28           H  
ATOM   5457  HA  PHE A 349     -50.995  13.239  27.340  1.00  1.28           H  
ATOM   5458 1HB  PHE A 349     -52.137  11.168  28.088  1.00  1.28           H  
ATOM   5459 2HB  PHE A 349     -51.664  11.094  26.394  1.00  1.28           H  
ATOM   5460  HD1 PHE A 349     -50.840   9.910  29.795  1.00  1.28           H  
ATOM   5461  HD2 PHE A 349     -50.074   9.549  25.621  1.00  1.28           H  
ATOM   5462  HE1 PHE A 349     -49.604   7.816  30.210  1.00  1.28           H  
ATOM   5463  HE2 PHE A 349     -48.859   7.474  26.024  1.00  1.28           H  
ATOM   5464  HZ  PHE A 349     -48.610   6.592  28.335  1.00  1.28           H  
ATOM   5465  N   LEU A 350     -48.744  12.252  29.379  1.00  1.38           N  
ATOM   5466  CA  LEU A 350     -48.274  12.314  30.746  1.00  1.38           C  
ATOM   5467  C   LEU A 350     -48.211  13.754  31.281  1.00  1.38           C  
ATOM   5468  O   LEU A 350     -47.954  14.685  30.520  1.00  1.38           O  
ATOM   5469  CB  LEU A 350     -46.889  11.700  30.811  1.00  1.38           C  
ATOM   5470  CG  LEU A 350     -46.797  10.239  30.520  1.00  1.38           C  
ATOM   5471  CD1 LEU A 350     -45.343   9.853  30.444  1.00  1.38           C  
ATOM   5472  CD2 LEU A 350     -47.492   9.485  31.624  1.00  1.38           C  
ATOM   5473  H   LEU A 350     -48.076  12.024  28.639  1.00  1.38           H  
ATOM   5474  HA  LEU A 350     -48.945  11.703  31.329  1.00  1.38           H  
ATOM   5475 1HB  LEU A 350     -46.268  12.201  30.073  1.00  1.38           H  
ATOM   5476 2HB  LEU A 350     -46.464  11.882  31.790  1.00  1.38           H  
ATOM   5477  HG  LEU A 350     -47.267  10.016  29.563  1.00  1.38           H  
ATOM   5478 1HD1 LEU A 350     -45.256   8.788  30.237  1.00  1.38           H  
ATOM   5479 2HD1 LEU A 350     -44.862  10.415  29.642  1.00  1.38           H  
ATOM   5480 3HD1 LEU A 350     -44.856  10.079  31.389  1.00  1.38           H  
ATOM   5481 1HD2 LEU A 350     -47.425   8.415  31.429  1.00  1.38           H  
ATOM   5482 2HD2 LEU A 350     -47.011   9.715  32.577  1.00  1.38           H  
ATOM   5483 3HD2 LEU A 350     -48.539   9.786  31.664  1.00  1.38           H  
ATOM   5484  N   PRO A 351     -48.422  13.976  32.592  1.00  1.43           N  
ATOM   5485  CA  PRO A 351     -48.237  15.256  33.252  1.00  1.43           C  
ATOM   5486  C   PRO A 351     -46.826  15.725  32.970  1.00  1.43           C  
ATOM   5487  O   PRO A 351     -45.905  14.908  32.969  1.00  1.43           O  
ATOM   5488  CB  PRO A 351     -48.460  14.912  34.730  1.00  1.43           C  
ATOM   5489  CG  PRO A 351     -49.385  13.711  34.698  1.00  1.43           C  
ATOM   5490  CD  PRO A 351     -48.958  12.913  33.474  1.00  1.43           C  
ATOM   5491  HA  PRO A 351     -48.983  15.976  32.877  1.00  1.43           H  
ATOM   5492 1HB  PRO A 351     -47.495  14.698  35.214  1.00  1.43           H  
ATOM   5493 2HB  PRO A 351     -48.896  15.774  35.255  1.00  1.43           H  
ATOM   5494 1HG  PRO A 351     -49.309  13.141  35.635  1.00  1.43           H  
ATOM   5495 2HG  PRO A 351     -50.430  14.053  34.625  1.00  1.43           H  
ATOM   5496 1HD  PRO A 351     -48.195  12.161  33.713  1.00  1.43           H  
ATOM   5497 2HD  PRO A 351     -49.874  12.473  33.055  1.00  1.43           H  
ATOM   5498  N   GLY A 352     -46.635  17.032  32.796  1.00  1.41           N  
ATOM   5499  CA  GLY A 352     -45.331  17.598  32.423  1.00  1.41           C  
ATOM   5500  C   GLY A 352     -44.131  16.959  33.120  1.00  1.41           C  
ATOM   5501  O   GLY A 352     -43.170  16.563  32.461  1.00  1.41           O  
ATOM   5502  H   GLY A 352     -47.431  17.652  32.857  1.00  1.41           H  
ATOM   5503 1HA  GLY A 352     -45.206  17.504  31.344  1.00  1.41           H  
ATOM   5504 2HA  GLY A 352     -45.338  18.666  32.638  1.00  1.41           H  
ATOM   5505  N   ILE A 353     -44.193  16.801  34.436  1.00  1.34           N  
ATOM   5506  CA  ILE A 353     -43.074  16.209  35.162  1.00  1.34           C  
ATOM   5507  C   ILE A 353     -42.774  14.790  34.694  1.00  1.34           C  
ATOM   5508  O   ILE A 353     -41.609  14.411  34.550  1.00  1.34           O  
ATOM   5509  CB  ILE A 353     -43.379  16.161  36.671  1.00  1.34           C  
ATOM   5510  CG1 ILE A 353     -43.390  17.580  37.241  1.00  1.34           C  
ATOM   5511  CG2 ILE A 353     -42.374  15.272  37.388  1.00  1.34           C  
ATOM   5512  CD1 ILE A 353     -43.951  17.660  38.641  1.00  1.34           C  
ATOM   5513  H   ILE A 353     -45.010  17.120  34.933  1.00  1.34           H  
ATOM   5514  HA  ILE A 353     -42.190  16.818  34.997  1.00  1.34           H  
ATOM   5515  HB  ILE A 353     -44.375  15.746  36.820  1.00  1.34           H  
ATOM   5516 1HG1 ILE A 353     -42.371  17.964  37.255  1.00  1.34           H  
ATOM   5517 2HG1 ILE A 353     -43.992  18.216  36.592  1.00  1.34           H  
ATOM   5518 1HG2 ILE A 353     -42.616  15.234  38.448  1.00  1.34           H  
ATOM   5519 2HG2 ILE A 353     -42.421  14.270  36.974  1.00  1.34           H  
ATOM   5520 3HG2 ILE A 353     -41.370  15.672  37.257  1.00  1.34           H  
ATOM   5521 1HD1 ILE A 353     -43.930  18.695  38.983  1.00  1.34           H  
ATOM   5522 2HD1 ILE A 353     -44.979  17.298  38.642  1.00  1.34           H  
ATOM   5523 3HD1 ILE A 353     -43.349  17.046  39.309  1.00  1.34           H  
ATOM   5524  N   PHE A 354     -43.815  13.995  34.505  1.00  1.24           N  
ATOM   5525  CA  PHE A 354     -43.658  12.606  34.132  1.00  1.24           C  
ATOM   5526  C   PHE A 354     -43.290  12.493  32.670  1.00  1.24           C  
ATOM   5527  O   PHE A 354     -42.588  11.563  32.263  1.00  1.24           O  
ATOM   5528  CB  PHE A 354     -44.924  11.858  34.479  1.00  1.24           C  
ATOM   5529  CG  PHE A 354     -45.073  11.778  35.953  1.00  1.24           C  
ATOM   5530  CD1 PHE A 354     -43.961  11.556  36.742  1.00  1.24           C  
ATOM   5531  CD2 PHE A 354     -46.292  11.962  36.563  1.00  1.24           C  
ATOM   5532  CE1 PHE A 354     -44.058  11.513  38.111  1.00  1.24           C  
ATOM   5533  CE2 PHE A 354     -46.404  11.919  37.937  1.00  1.24           C  
ATOM   5534  CZ  PHE A 354     -45.282  11.694  38.714  1.00  1.24           C  
ATOM   5535  H   PHE A 354     -44.750  14.384  34.557  1.00  1.24           H  
ATOM   5536  HA  PHE A 354     -42.844  12.185  34.718  1.00  1.24           H  
ATOM   5537 1HB  PHE A 354     -45.783  12.389  34.071  1.00  1.24           H  
ATOM   5538 2HB  PHE A 354     -44.907  10.853  34.063  1.00  1.24           H  
ATOM   5539  HD1 PHE A 354     -43.000  11.416  36.263  1.00  1.24           H  
ATOM   5540  HD2 PHE A 354     -47.167  12.143  35.953  1.00  1.24           H  
ATOM   5541  HE1 PHE A 354     -43.169  11.336  38.716  1.00  1.24           H  
ATOM   5542  HE2 PHE A 354     -47.375  12.065  38.410  1.00  1.24           H  
ATOM   5543  HZ  PHE A 354     -45.366  11.661  39.799  1.00  1.24           H  
ATOM   5544  N   TYR A 355     -43.757  13.451  31.868  1.00  1.14           N  
ATOM   5545  CA  TYR A 355     -43.398  13.464  30.464  1.00  1.14           C  
ATOM   5546  C   TYR A 355     -41.901  13.645  30.366  1.00  1.14           C  
ATOM   5547  O   TYR A 355     -41.220  12.887  29.679  1.00  1.14           O  
ATOM   5548  CB  TYR A 355     -44.120  14.541  29.665  1.00  1.14           C  
ATOM   5549  CG  TYR A 355     -43.667  14.518  28.243  1.00  1.14           C  
ATOM   5550  CD1 TYR A 355     -44.082  13.489  27.454  1.00  1.14           C  
ATOM   5551  CD2 TYR A 355     -42.856  15.502  27.733  1.00  1.14           C  
ATOM   5552  CE1 TYR A 355     -43.687  13.398  26.157  1.00  1.14           C  
ATOM   5553  CE2 TYR A 355     -42.450  15.439  26.413  1.00  1.14           C  
ATOM   5554  CZ  TYR A 355     -42.870  14.359  25.622  1.00  1.14           C  
ATOM   5555  OH  TYR A 355     -42.467  14.219  24.313  1.00  1.14           O  
ATOM   5556  H   TYR A 355     -44.365  14.174  32.250  1.00  1.14           H  
ATOM   5557  HA  TYR A 355     -43.644  12.498  30.026  1.00  1.14           H  
ATOM   5558 1HB  TYR A 355     -45.202  14.383  29.702  1.00  1.14           H  
ATOM   5559 2HB  TYR A 355     -43.909  15.522  30.085  1.00  1.14           H  
ATOM   5560  HD1 TYR A 355     -44.718  12.728  27.879  1.00  1.14           H  
ATOM   5561  HD2 TYR A 355     -42.537  16.303  28.371  1.00  1.14           H  
ATOM   5562  HE1 TYR A 355     -44.018  12.557  25.550  1.00  1.14           H  
ATOM   5563  HE2 TYR A 355     -41.798  16.208  26.001  1.00  1.14           H  
ATOM   5564  HH  TYR A 355     -42.550  13.264  24.070  1.00  1.14           H  
ATOM   5565  N   VAL A 356     -41.378  14.642  31.079  1.00  1.05           N  
ATOM   5566  CA  VAL A 356     -39.953  14.906  31.055  1.00  1.05           C  
ATOM   5567  C   VAL A 356     -39.150  13.732  31.592  1.00  1.05           C  
ATOM   5568  O   VAL A 356     -38.156  13.344  30.982  1.00  1.05           O  
ATOM   5569  CB  VAL A 356     -39.614  16.169  31.837  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356     -38.133  16.271  31.973  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356     -40.150  17.375  31.077  1.00  1.05           C  
ATOM   5572  H   VAL A 356     -41.993  15.240  31.636  1.00  1.05           H  
ATOM   5573  HA  VAL A 356     -39.664  15.078  30.020  1.00  1.05           H  
ATOM   5574  HB  VAL A 356     -40.061  16.121  32.834  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356     -37.875  17.175  32.519  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356     -37.749  15.399  32.506  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356     -37.715  16.304  30.983  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356     -39.907  18.278  31.624  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356     -39.698  17.415  30.088  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356     -41.232  17.291  30.977  1.00  1.05           H  
ATOM   5581  N   ILE A 357     -39.582  13.127  32.701  1.00  0.96           N  
ATOM   5582  CA  ILE A 357     -38.848  11.975  33.211  1.00  0.96           C  
ATOM   5583  C   ILE A 357     -38.857  10.849  32.185  1.00  0.96           C  
ATOM   5584  O   ILE A 357     -37.815  10.229  31.934  1.00  0.96           O  
ATOM   5585  CB  ILE A 357     -39.440  11.472  34.533  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357     -39.176  12.509  35.633  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357     -38.828  10.117  34.890  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357     -39.960  12.271  36.896  1.00  0.96           C  
ATOM   5589  H   ILE A 357     -40.394  13.484  33.208  1.00  0.96           H  
ATOM   5590  HA  ILE A 357     -37.819  12.270  33.388  1.00  0.96           H  
ATOM   5591  HB  ILE A 357     -40.518  11.368  34.430  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357     -38.117  12.496  35.879  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357     -39.428  13.497  35.252  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357     -39.256   9.761  35.825  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357     -39.044   9.400  34.096  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357     -37.749  10.222  34.999  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357     -39.721  13.046  37.623  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357     -41.012  12.309  36.668  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357     -39.709  11.297  37.307  1.00  0.96           H  
ATOM   5600  N   SER A 358     -40.020  10.595  31.577  1.00  0.88           N  
ATOM   5601  CA  SER A 358     -40.149   9.565  30.564  1.00  0.88           C  
ATOM   5602  C   SER A 358     -39.245   9.884  29.386  1.00  0.88           C  
ATOM   5603  O   SER A 358     -38.605   8.983  28.850  1.00  0.88           O  
ATOM   5604  CB  SER A 358     -41.587   9.452  30.110  1.00  0.88           C  
ATOM   5605  OG  SER A 358     -42.396   9.028  31.172  1.00  0.88           O  
ATOM   5606  H   SER A 358     -40.853  11.123  31.827  1.00  0.88           H  
ATOM   5607  HA  SER A 358     -39.837   8.613  30.993  1.00  0.88           H  
ATOM   5608 1HB  SER A 358     -41.940  10.413  29.741  1.00  0.88           H  
ATOM   5609 2HB  SER A 358     -41.655   8.740  29.287  1.00  0.88           H  
ATOM   5610  HG  SER A 358     -42.468   9.814  31.765  1.00  0.88           H  
ATOM   5611  N   CYS A 359     -39.159  11.167  29.004  1.00  0.82           N  
ATOM   5612  CA  CYS A 359     -38.292  11.593  27.919  1.00  0.82           C  
ATOM   5613  C   CYS A 359     -36.855  11.357  28.246  1.00  0.82           C  
ATOM   5614  O   CYS A 359     -36.105  10.949  27.377  1.00  0.82           O  
ATOM   5615  CB  CYS A 359     -38.455  13.059  27.596  1.00  0.82           C  
ATOM   5616  SG  CYS A 359     -39.948  13.375  26.860  1.00  0.82           S  
ATOM   5617  H   CYS A 359     -39.738  11.862  29.468  1.00  0.82           H  
ATOM   5618  HA  CYS A 359     -38.548  11.017  27.032  1.00  0.82           H  
ATOM   5619 1HB  CYS A 359     -38.378  13.652  28.498  1.00  0.82           H  
ATOM   5620 2HB  CYS A 359     -37.671  13.371  26.923  1.00  0.82           H  
ATOM   5621  HG  CYS A 359     -40.695  13.082  27.957  1.00  0.82           H  
ATOM   5622  N   VAL A 360     -36.450  11.591  29.488  1.00  0.77           N  
ATOM   5623  CA  VAL A 360     -35.071  11.319  29.836  1.00  0.77           C  
ATOM   5624  C   VAL A 360     -34.795   9.838  29.682  1.00  0.77           C  
ATOM   5625  O   VAL A 360     -33.821   9.452  29.044  1.00  0.77           O  
ATOM   5626  CB  VAL A 360     -34.739  11.791  31.256  1.00  0.77           C  
ATOM   5627  CG1 VAL A 360     -33.374  11.263  31.643  1.00  0.77           C  
ATOM   5628  CG2 VAL A 360     -34.741  13.330  31.278  1.00  0.77           C  
ATOM   5629  H   VAL A 360     -37.100  11.970  30.178  1.00  0.77           H  
ATOM   5630  HA  VAL A 360     -34.426  11.863  29.146  1.00  0.77           H  
ATOM   5631  HB  VAL A 360     -35.478  11.406  31.961  1.00  0.77           H  
ATOM   5632 1HG1 VAL A 360     -33.119  11.597  32.646  1.00  0.77           H  
ATOM   5633 2HG1 VAL A 360     -33.391  10.175  31.617  1.00  0.77           H  
ATOM   5634 3HG1 VAL A 360     -32.646  11.623  30.940  1.00  0.77           H  
ATOM   5635 1HG2 VAL A 360     -34.502  13.682  32.280  1.00  0.77           H  
ATOM   5636 2HG2 VAL A 360     -33.997  13.705  30.572  1.00  0.77           H  
ATOM   5637 3HG2 VAL A 360     -35.722  13.693  30.994  1.00  0.77           H  
ATOM   5638  N   VAL A 361     -35.688   8.990  30.180  1.00  0.73           N  
ATOM   5639  CA  VAL A 361     -35.463   7.559  30.037  1.00  0.73           C  
ATOM   5640  C   VAL A 361     -35.461   7.196  28.554  1.00  0.73           C  
ATOM   5641  O   VAL A 361     -34.643   6.397  28.091  1.00  0.73           O  
ATOM   5642  CB  VAL A 361     -36.528   6.749  30.768  1.00  0.73           C  
ATOM   5643  CG1 VAL A 361     -36.323   5.277  30.450  1.00  0.73           C  
ATOM   5644  CG2 VAL A 361     -36.443   7.025  32.257  1.00  0.73           C  
ATOM   5645  H   VAL A 361     -36.501   9.348  30.689  1.00  0.73           H  
ATOM   5646  HA  VAL A 361     -34.498   7.312  30.458  1.00  0.73           H  
ATOM   5647  HB  VAL A 361     -37.515   7.038  30.398  1.00  0.73           H  
ATOM   5648 1HG1 VAL A 361     -37.091   4.684  30.945  1.00  0.73           H  
ATOM   5649 2HG1 VAL A 361     -36.378   5.128  29.382  1.00  0.73           H  
ATOM   5650 3HG1 VAL A 361     -35.339   4.965  30.800  1.00  0.73           H  
ATOM   5651 1HG2 VAL A 361     -37.210   6.452  32.775  1.00  0.73           H  
ATOM   5652 2HG2 VAL A 361     -35.460   6.738  32.625  1.00  0.73           H  
ATOM   5653 3HG2 VAL A 361     -36.601   8.088  32.436  1.00  0.73           H  
ATOM   5654  N   GLY A 362     -36.387   7.791  27.814  1.00  0.70           N  
ATOM   5655  CA  GLY A 362     -36.540   7.605  26.389  1.00  0.70           C  
ATOM   5656  C   GLY A 362     -35.268   7.956  25.637  1.00  0.70           C  
ATOM   5657  O   GLY A 362     -34.770   7.144  24.861  1.00  0.70           O  
ATOM   5658  H   GLY A 362     -37.037   8.417  28.268  1.00  0.70           H  
ATOM   5659 1HA  GLY A 362     -36.808   6.578  26.191  1.00  0.70           H  
ATOM   5660 2HA  GLY A 362     -37.362   8.225  26.044  1.00  0.70           H  
ATOM   5661  N   TYR A 363     -34.742   9.161  25.860  1.00  0.68           N  
ATOM   5662  CA  TYR A 363     -33.515   9.622  25.226  1.00  0.68           C  
ATOM   5663  C   TYR A 363     -32.349   8.747  25.638  1.00  0.68           C  
ATOM   5664  O   TYR A 363     -31.517   8.402  24.796  1.00  0.68           O  
ATOM   5665  CB  TYR A 363     -33.176  11.062  25.612  1.00  0.68           C  
ATOM   5666  CG  TYR A 363     -33.999  12.179  24.980  1.00  0.68           C  
ATOM   5667  CD1 TYR A 363     -34.676  13.063  25.807  1.00  0.68           C  
ATOM   5668  CD2 TYR A 363     -34.061  12.343  23.598  1.00  0.68           C  
ATOM   5669  CE1 TYR A 363     -35.412  14.090  25.277  1.00  0.68           C  
ATOM   5670  CE2 TYR A 363     -34.808  13.392  23.069  1.00  0.68           C  
ATOM   5671  CZ  TYR A 363     -35.478  14.255  23.918  1.00  0.68           C  
ATOM   5672  OH  TYR A 363     -36.203  15.291  23.414  1.00  0.68           O  
ATOM   5673  H   TYR A 363     -35.212   9.777  26.503  1.00  0.68           H  
ATOM   5674  HA  TYR A 363     -33.632   9.555  24.147  1.00  0.68           H  
ATOM   5675 1HB  TYR A 363     -33.288  11.153  26.696  1.00  0.68           H  
ATOM   5676 2HB  TYR A 363     -32.129  11.253  25.392  1.00  0.68           H  
ATOM   5677  HD1 TYR A 363     -34.618  12.941  26.889  1.00  0.68           H  
ATOM   5678  HD2 TYR A 363     -33.528  11.658  22.937  1.00  0.68           H  
ATOM   5679  HE1 TYR A 363     -35.938  14.779  25.931  1.00  0.68           H  
ATOM   5680  HE2 TYR A 363     -34.866  13.537  21.990  1.00  0.68           H  
ATOM   5681  HH  TYR A 363     -36.028  15.363  22.472  1.00  0.68           H  
ATOM   5682  N   LEU A 364     -32.303   8.332  26.917  1.00  0.67           N  
ATOM   5683  CA  LEU A 364     -31.224   7.463  27.358  1.00  0.67           C  
ATOM   5684  C   LEU A 364     -31.292   6.161  26.571  1.00  0.67           C  
ATOM   5685  O   LEU A 364     -30.281   5.701  26.044  1.00  0.67           O  
ATOM   5686  CB  LEU A 364     -31.343   7.133  28.876  1.00  0.67           C  
ATOM   5687  CG  LEU A 364     -31.027   8.272  29.917  1.00  0.67           C  
ATOM   5688  CD1 LEU A 364     -31.456   7.835  31.306  1.00  0.67           C  
ATOM   5689  CD2 LEU A 364     -29.563   8.543  29.942  1.00  0.67           C  
ATOM   5690  H   LEU A 364     -32.999   8.649  27.591  1.00  0.67           H  
ATOM   5691  HA  LEU A 364     -30.275   7.958  27.159  1.00  0.67           H  
ATOM   5692 1HB  LEU A 364     -32.359   6.808  29.068  1.00  0.67           H  
ATOM   5693 2HB  LEU A 364     -30.683   6.300  29.097  1.00  0.67           H  
ATOM   5694  HG  LEU A 364     -31.555   9.171  29.646  1.00  0.67           H  
ATOM   5695 1HD1 LEU A 364     -31.230   8.628  32.018  1.00  0.67           H  
ATOM   5696 2HD1 LEU A 364     -32.512   7.639  31.321  1.00  0.67           H  
ATOM   5697 3HD1 LEU A 364     -30.917   6.932  31.583  1.00  0.67           H  
ATOM   5698 1HD2 LEU A 364     -29.347   9.325  30.667  1.00  0.67           H  
ATOM   5699 2HD2 LEU A 364     -29.036   7.637  30.225  1.00  0.67           H  
ATOM   5700 3HD2 LEU A 364     -29.252   8.863  28.957  1.00  0.67           H  
ATOM   5701  N   CYS A 365     -32.498   5.606  26.413  1.00  0.66           N  
ATOM   5702  CA  CYS A 365     -32.660   4.364  25.677  1.00  0.66           C  
ATOM   5703  C   CYS A 365     -32.343   4.574  24.206  1.00  0.66           C  
ATOM   5704  O   CYS A 365     -31.645   3.774  23.597  1.00  0.66           O  
ATOM   5705  CB  CYS A 365     -34.084   3.848  25.817  1.00  0.66           C  
ATOM   5706  SG  CYS A 365     -34.523   3.305  27.467  1.00  0.66           S  
ATOM   5707  H   CYS A 365     -33.313   6.029  26.857  1.00  0.66           H  
ATOM   5708  HA  CYS A 365     -31.976   3.625  26.081  1.00  0.66           H  
ATOM   5709 1HB  CYS A 365     -34.752   4.646  25.569  1.00  0.66           H  
ATOM   5710 2HB  CYS A 365     -34.263   3.030  25.117  1.00  0.66           H  
ATOM   5711  HG  CYS A 365     -34.524   4.566  27.989  1.00  0.66           H  
ATOM   5712  N   PHE A 366     -32.801   5.679  23.630  1.00  0.67           N  
ATOM   5713  CA  PHE A 366     -32.545   5.940  22.227  1.00  0.67           C  
ATOM   5714  C   PHE A 366     -31.043   5.939  22.026  1.00  0.67           C  
ATOM   5715  O   PHE A 366     -30.523   5.269  21.127  1.00  0.67           O  
ATOM   5716  CB  PHE A 366     -33.188   7.249  21.751  1.00  0.67           C  
ATOM   5717  CG  PHE A 366     -32.947   7.531  20.281  1.00  0.67           C  
ATOM   5718  CD1 PHE A 366     -32.329   6.583  19.504  1.00  0.67           C  
ATOM   5719  CD2 PHE A 366     -33.357   8.709  19.673  1.00  0.67           C  
ATOM   5720  CE1 PHE A 366     -32.112   6.777  18.144  1.00  0.67           C  
ATOM   5721  CE2 PHE A 366     -33.145   8.907  18.309  1.00  0.67           C  
ATOM   5722  CZ  PHE A 366     -32.520   7.931  17.553  1.00  0.67           C  
ATOM   5723  H   PHE A 366     -33.360   6.332  24.165  1.00  0.67           H  
ATOM   5724  HA  PHE A 366     -32.968   5.132  21.642  1.00  0.67           H  
ATOM   5725 1HB  PHE A 366     -34.266   7.206  21.925  1.00  0.67           H  
ATOM   5726 2HB  PHE A 366     -32.798   8.080  22.330  1.00  0.67           H  
ATOM   5727  HD1 PHE A 366     -32.015   5.671  19.982  1.00  0.67           H  
ATOM   5728  HD2 PHE A 366     -33.859   9.473  20.269  1.00  0.67           H  
ATOM   5729  HE1 PHE A 366     -31.623   6.004  17.550  1.00  0.67           H  
ATOM   5730  HE2 PHE A 366     -33.480   9.821  17.837  1.00  0.67           H  
ATOM   5731  HZ  PHE A 366     -32.355   8.072  16.490  1.00  0.67           H  
ATOM   5732  N   GLY A 367     -30.346   6.712  22.857  1.00  0.67           N  
ATOM   5733  CA  GLY A 367     -28.907   6.804  22.790  1.00  0.67           C  
ATOM   5734  C   GLY A 367     -28.230   5.462  23.021  1.00  0.67           C  
ATOM   5735  O   GLY A 367     -27.294   5.111  22.297  1.00  0.67           O  
ATOM   5736  H   GLY A 367     -30.830   7.244  23.576  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367     -28.633   7.179  21.811  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367     -28.558   7.527  23.528  1.00  0.67           H  
ATOM   5739  N   LEU A 368     -28.730   4.654  23.968  1.00  0.68           N  
ATOM   5740  CA  LEU A 368     -28.094   3.366  24.171  1.00  0.68           C  
ATOM   5741  C   LEU A 368     -28.232   2.508  22.922  1.00  0.68           C  
ATOM   5742  O   LEU A 368     -27.280   1.874  22.448  1.00  0.68           O  
ATOM   5743  CB  LEU A 368     -28.764   2.549  25.304  1.00  0.68           C  
ATOM   5744  CG  LEU A 368     -28.612   2.964  26.777  1.00  0.68           C  
ATOM   5745  CD1 LEU A 368     -29.551   2.106  27.607  1.00  0.68           C  
ATOM   5746  CD2 LEU A 368     -27.202   2.757  27.225  1.00  0.68           C  
ATOM   5747  H   LEU A 368     -29.498   4.955  24.564  1.00  0.68           H  
ATOM   5748  HA  LEU A 368     -27.057   3.563  24.391  1.00  0.68           H  
ATOM   5749 1HB  LEU A 368     -29.824   2.558  25.109  1.00  0.68           H  
ATOM   5750 2HB  LEU A 368     -28.421   1.519  25.225  1.00  0.68           H  
ATOM   5751  HG  LEU A 368     -28.887   3.989  26.913  1.00  0.68           H  
ATOM   5752 1HD1 LEU A 368     -29.461   2.386  28.656  1.00  0.68           H  
ATOM   5753 2HD1 LEU A 368     -30.573   2.258  27.280  1.00  0.68           H  
ATOM   5754 3HD1 LEU A 368     -29.287   1.056  27.485  1.00  0.68           H  
ATOM   5755 1HD2 LEU A 368     -27.105   3.007  28.265  1.00  0.68           H  
ATOM   5756 2HD2 LEU A 368     -26.932   1.716  27.092  1.00  0.68           H  
ATOM   5757 3HD2 LEU A 368     -26.557   3.390  26.640  1.00  0.68           H  
ATOM   5758  N   GLY A 369     -29.427   2.542  22.356  1.00  0.69           N  
ATOM   5759  CA  GLY A 369     -29.765   1.769  21.192  1.00  0.69           C  
ATOM   5760  C   GLY A 369     -28.906   2.150  20.009  1.00  0.69           C  
ATOM   5761  O   GLY A 369     -28.327   1.293  19.328  1.00  0.69           O  
ATOM   5762  H   GLY A 369     -30.159   3.107  22.780  1.00  0.69           H  
ATOM   5763 1HA  GLY A 369     -29.632   0.722  21.427  1.00  0.69           H  
ATOM   5764 2HA  GLY A 369     -30.816   1.924  20.968  1.00  0.69           H  
ATOM   5765  N   LEU A 370     -28.809   3.447  19.782  1.00  0.70           N  
ATOM   5766  CA  LEU A 370     -28.060   3.990  18.682  1.00  0.70           C  
ATOM   5767  C   LEU A 370     -26.586   3.668  18.812  1.00  0.70           C  
ATOM   5768  O   LEU A 370     -25.979   3.200  17.846  1.00  0.70           O  
ATOM   5769  CB  LEU A 370     -28.219   5.502  18.598  1.00  0.70           C  
ATOM   5770  CG  LEU A 370     -27.588   6.118  17.391  1.00  0.70           C  
ATOM   5771  CD1 LEU A 370     -26.109   6.073  17.555  1.00  0.70           C  
ATOM   5772  CD2 LEU A 370     -28.040   5.380  16.159  1.00  0.70           C  
ATOM   5773  H   LEU A 370     -29.311   4.088  20.395  1.00  0.70           H  
ATOM   5774  HA  LEU A 370     -28.432   3.541  17.761  1.00  0.70           H  
ATOM   5775 1HB  LEU A 370     -29.278   5.741  18.591  1.00  0.70           H  
ATOM   5776 2HB  LEU A 370     -27.779   5.950  19.485  1.00  0.70           H  
ATOM   5777  HG  LEU A 370     -27.877   7.145  17.308  1.00  0.70           H  
ATOM   5778 1HD1 LEU A 370     -25.668   6.487  16.725  1.00  0.70           H  
ATOM   5779 2HD1 LEU A 370     -25.823   6.625  18.443  1.00  0.70           H  
ATOM   5780 3HD1 LEU A 370     -25.777   5.064  17.633  1.00  0.70           H  
ATOM   5781 1HD2 LEU A 370     -27.581   5.824  15.280  1.00  0.70           H  
ATOM   5782 2HD2 LEU A 370     -27.747   4.333  16.229  1.00  0.70           H  
ATOM   5783 3HD2 LEU A 370     -29.121   5.459  16.084  1.00  0.70           H  
ATOM   5784  N   GLY A 371     -25.991   3.938  19.987  1.00  0.73           N  
ATOM   5785  CA  GLY A 371     -24.562   3.714  20.142  1.00  0.73           C  
ATOM   5786  C   GLY A 371     -24.193   2.266  19.838  1.00  0.73           C  
ATOM   5787  O   GLY A 371     -23.196   2.015  19.149  1.00  0.73           O  
ATOM   5788  H   GLY A 371     -26.530   4.308  20.771  1.00  0.73           H  
ATOM   5789 1HA  GLY A 371     -24.021   4.378  19.472  1.00  0.73           H  
ATOM   5790 2HA  GLY A 371     -24.261   3.974  21.156  1.00  0.73           H  
ATOM   5791  N   ILE A 372     -25.044   1.310  20.249  1.00  0.76           N  
ATOM   5792  CA  ILE A 372     -24.762  -0.084  19.953  1.00  0.76           C  
ATOM   5793  C   ILE A 372     -24.943  -0.395  18.475  1.00  0.76           C  
ATOM   5794  O   ILE A 372     -24.112  -1.075  17.887  1.00  0.76           O  
ATOM   5795  CB  ILE A 372     -25.646  -1.067  20.757  1.00  0.76           C  
ATOM   5796  CG1 ILE A 372     -25.384  -0.980  22.229  1.00  0.76           C  
ATOM   5797  CG2 ILE A 372     -25.405  -2.456  20.282  1.00  0.76           C  
ATOM   5798  CD1 ILE A 372     -23.943  -1.269  22.544  1.00  0.76           C  
ATOM   5799  H   ILE A 372     -25.866   1.553  20.811  1.00  0.76           H  
ATOM   5800  HA  ILE A 372     -23.723  -0.280  20.214  1.00  0.76           H  
ATOM   5801  HB  ILE A 372     -26.689  -0.799  20.599  1.00  0.76           H  
ATOM   5802 1HG1 ILE A 372     -25.660  -0.010  22.589  1.00  0.76           H  
ATOM   5803 2HG1 ILE A 372     -26.001  -1.715  22.742  1.00  0.76           H  
ATOM   5804 1HG2 ILE A 372     -26.051  -3.154  20.815  1.00  0.76           H  
ATOM   5805 2HG2 ILE A 372     -25.620  -2.484  19.235  1.00  0.76           H  
ATOM   5806 3HG2 ILE A 372     -24.365  -2.723  20.444  1.00  0.76           H  
ATOM   5807 1HD1 ILE A 372     -23.758  -1.235  23.588  1.00  0.76           H  
ATOM   5808 2HD1 ILE A 372     -23.700  -2.237  22.189  1.00  0.76           H  
ATOM   5809 3HD1 ILE A 372     -23.327  -0.537  22.047  1.00  0.76           H  
ATOM   5810  N   TYR A 373     -26.032   0.077  17.873  1.00  0.79           N  
ATOM   5811  CA  TYR A 373     -26.289  -0.174  16.458  1.00  0.79           C  
ATOM   5812  C   TYR A 373     -25.307   0.425  15.446  1.00  0.79           C  
ATOM   5813  O   TYR A 373     -24.849  -0.260  14.523  1.00  0.79           O  
ATOM   5814  CB  TYR A 373     -27.667   0.344  16.064  1.00  0.79           C  
ATOM   5815  CG  TYR A 373     -27.899   0.226  14.589  1.00  0.79           C  
ATOM   5816  CD1 TYR A 373     -28.264  -0.956  14.038  1.00  0.79           C  
ATOM   5817  CD2 TYR A 373     -27.698   1.312  13.782  1.00  0.79           C  
ATOM   5818  CE1 TYR A 373     -28.435  -1.063  12.699  1.00  0.79           C  
ATOM   5819  CE2 TYR A 373     -27.880   1.214  12.443  1.00  0.79           C  
ATOM   5820  CZ  TYR A 373     -28.250   0.015  11.905  1.00  0.79           C  
ATOM   5821  OH  TYR A 373     -28.422  -0.127  10.577  1.00  0.79           O  
ATOM   5822  H   TYR A 373     -26.707   0.628  18.404  1.00  0.79           H  
ATOM   5823  HA  TYR A 373     -26.271  -1.252  16.322  1.00  0.79           H  
ATOM   5824 1HB  TYR A 373     -28.441  -0.223  16.580  1.00  0.79           H  
ATOM   5825 2HB  TYR A 373     -27.771   1.391  16.357  1.00  0.79           H  
ATOM   5826  HD1 TYR A 373     -28.416  -1.804  14.661  1.00  0.79           H  
ATOM   5827  HD2 TYR A 373     -27.397   2.263  14.219  1.00  0.79           H  
ATOM   5828  HE1 TYR A 373     -28.715  -2.005  12.260  1.00  0.79           H  
ATOM   5829  HE2 TYR A 373     -27.723   2.086  11.813  1.00  0.79           H  
ATOM   5830  HH  TYR A 373     -28.072   0.640  10.113  1.00  0.79           H  
ATOM   5831  N   ALA A 374     -25.080   1.735  15.563  1.00  0.82           N  
ATOM   5832  CA  ALA A 374     -24.371   2.515  14.552  1.00  0.82           C  
ATOM   5833  C   ALA A 374     -22.948   2.078  14.265  1.00  0.82           C  
ATOM   5834  O   ALA A 374     -22.511   2.100  13.105  1.00  0.82           O  
ATOM   5835  CB  ALA A 374     -24.351   3.965  14.980  1.00  0.82           C  
ATOM   5836  H   ALA A 374     -25.452   2.223  16.380  1.00  0.82           H  
ATOM   5837  HA  ALA A 374     -24.933   2.430  13.622  1.00  0.82           H  
ATOM   5838 1HB  ALA A 374     -23.876   4.548  14.206  1.00  0.82           H  
ATOM   5839 2HB  ALA A 374     -25.369   4.314  15.132  1.00  0.82           H  
ATOM   5840 3HB  ALA A 374     -23.792   4.067  15.911  1.00  0.82           H  
ATOM   5841  N   THR A 375     -22.215   1.678  15.287  1.00  0.85           N  
ATOM   5842  CA  THR A 375     -20.828   1.313  15.074  1.00  0.85           C  
ATOM   5843  C   THR A 375     -20.691   0.022  14.232  1.00  0.85           C  
ATOM   5844  O   THR A 375     -20.085   0.087  13.157  1.00  0.85           O  
ATOM   5845  CB  THR A 375     -20.065   1.275  16.409  1.00  0.85           C  
ATOM   5846  OG1 THR A 375     -20.140   2.576  17.002  1.00  0.85           O  
ATOM   5847  CG2 THR A 375     -18.598   0.892  16.182  1.00  0.85           C  
ATOM   5848  H   THR A 375     -22.622   1.650  16.217  1.00  0.85           H  
ATOM   5849  HA  THR A 375     -20.365   2.110  14.490  1.00  0.85           H  
ATOM   5850  HB  THR A 375     -20.507   0.583  17.093  1.00  0.85           H  
ATOM   5851  HG1 THR A 375     -20.968   2.621  17.518  1.00  0.85           H  
ATOM   5852 1HG2 THR A 375     -18.070   0.891  17.139  1.00  0.85           H  
ATOM   5853 2HG2 THR A 375     -18.546  -0.104  15.739  1.00  0.85           H  
ATOM   5854 3HG2 THR A 375     -18.125   1.612  15.511  1.00  0.85           H  
ATOM   5855  N   PRO A 376     -21.237  -1.157  14.641  1.00  0.88           N  
ATOM   5856  CA  PRO A 376     -21.204  -2.373  13.867  1.00  0.88           C  
ATOM   5857  C   PRO A 376     -21.932  -2.238  12.544  1.00  0.88           C  
ATOM   5858  O   PRO A 376     -21.580  -2.931  11.588  1.00  0.88           O  
ATOM   5859  CB  PRO A 376     -21.897  -3.376  14.792  1.00  0.88           C  
ATOM   5860  CG  PRO A 376     -22.684  -2.572  15.722  1.00  0.88           C  
ATOM   5861  CD  PRO A 376     -21.887  -1.333  15.934  1.00  0.88           C  
ATOM   5862  HA  PRO A 376     -20.161  -2.658  13.696  1.00  0.88           H  
ATOM   5863 1HB  PRO A 376     -22.520  -4.060  14.212  1.00  0.88           H  
ATOM   5864 2HB  PRO A 376     -21.169  -3.971  15.322  1.00  0.88           H  
ATOM   5865 1HG  PRO A 376     -23.686  -2.374  15.315  1.00  0.88           H  
ATOM   5866 2HG  PRO A 376     -22.832  -3.117  16.647  1.00  0.88           H  
ATOM   5867 1HD  PRO A 376     -22.568  -0.559  16.179  1.00  0.88           H  
ATOM   5868 2HD  PRO A 376     -21.155  -1.521  16.727  1.00  0.88           H  
ATOM   5869  N   SER A 377     -22.897  -1.316  12.433  1.00  0.90           N  
ATOM   5870  CA  SER A 377     -23.556  -1.141  11.150  1.00  0.90           C  
ATOM   5871  C   SER A 377     -22.586  -0.619  10.105  1.00  0.90           C  
ATOM   5872  O   SER A 377     -22.478  -1.177   9.005  1.00  0.90           O  
ATOM   5873  CB  SER A 377     -24.712  -0.193  11.263  1.00  0.90           C  
ATOM   5874  OG  SER A 377     -25.277   0.001   9.999  1.00  0.90           O  
ATOM   5875  H   SER A 377     -23.231  -0.767  13.229  1.00  0.90           H  
ATOM   5876  HA  SER A 377     -23.926  -2.109  10.817  1.00  0.90           H  
ATOM   5877 1HB  SER A 377     -25.444  -0.600  11.948  1.00  0.90           H  
ATOM   5878 2HB  SER A 377     -24.374   0.757  11.670  1.00  0.90           H  
ATOM   5879  HG  SER A 377     -25.980   0.654  10.104  1.00  0.90           H  
ATOM   5880  N   THR A 378     -21.870   0.454  10.462  1.00  0.92           N  
ATOM   5881  CA  THR A 378     -20.916   1.059   9.547  1.00  0.92           C  
ATOM   5882  C   THR A 378     -19.785   0.090   9.292  1.00  0.92           C  
ATOM   5883  O   THR A 378     -19.357  -0.101   8.149  1.00  0.92           O  
ATOM   5884  CB  THR A 378     -20.367   2.397  10.078  1.00  0.92           C  
ATOM   5885  OG1 THR A 378     -21.434   3.328  10.285  1.00  0.92           O  
ATOM   5886  CG2 THR A 378     -19.391   2.975   9.054  1.00  0.92           C  
ATOM   5887  H   THR A 378     -22.006   0.873  11.386  1.00  0.92           H  
ATOM   5888  HA  THR A 378     -21.397   1.234   8.594  1.00  0.92           H  
ATOM   5889  HB  THR A 378     -19.876   2.238  11.023  1.00  0.92           H  
ATOM   5890  HG1 THR A 378     -21.994   3.003  11.015  1.00  0.92           H  
ATOM   5891 1HG2 THR A 378     -18.997   3.917   9.401  1.00  0.92           H  
ATOM   5892 2HG2 THR A 378     -18.583   2.271   8.921  1.00  0.92           H  
ATOM   5893 3HG2 THR A 378     -19.898   3.131   8.106  1.00  0.92           H  
ATOM   5894  N   ASP A 379     -19.327  -0.568  10.360  1.00  0.94           N  
ATOM   5895  CA  ASP A 379     -18.234  -1.504  10.239  1.00  0.94           C  
ATOM   5896  C   ASP A 379     -18.600  -2.610   9.263  1.00  0.94           C  
ATOM   5897  O   ASP A 379     -17.799  -2.923   8.384  1.00  0.94           O  
ATOM   5898  CB  ASP A 379     -17.890  -2.111  11.601  1.00  0.94           C  
ATOM   5899  CG  ASP A 379     -16.615  -2.919  11.612  1.00  0.94           C  
ATOM   5900  OD1 ASP A 379     -15.578  -2.339  11.407  1.00  0.94           O  
ATOM   5901  OD2 ASP A 379     -16.670  -4.112  11.832  1.00  0.94           O  
ATOM   5902  H   ASP A 379     -19.723  -0.385  11.283  1.00  0.94           H  
ATOM   5903  HA  ASP A 379     -17.362  -0.976   9.855  1.00  0.94           H  
ATOM   5904 1HB  ASP A 379     -17.843  -1.343  12.359  1.00  0.94           H  
ATOM   5905 2HB  ASP A 379     -18.696  -2.778  11.884  1.00  0.94           H  
ATOM   5906  N   THR A 380     -19.826  -3.155   9.365  1.00  0.98           N  
ATOM   5907  CA  THR A 380     -20.290  -4.223   8.487  1.00  0.98           C  
ATOM   5908  C   THR A 380     -20.287  -3.775   7.028  1.00  0.98           C  
ATOM   5909  O   THR A 380     -19.768  -4.481   6.149  1.00  0.98           O  
ATOM   5910  CB  THR A 380     -21.735  -4.650   8.892  1.00  0.98           C  
ATOM   5911  OG1 THR A 380     -21.728  -5.173  10.221  1.00  0.98           O  
ATOM   5912  CG2 THR A 380     -22.333  -5.671   7.947  1.00  0.98           C  
ATOM   5913  H   THR A 380     -20.450  -2.853  10.109  1.00  0.98           H  
ATOM   5914  HA  THR A 380     -19.620  -5.074   8.591  1.00  0.98           H  
ATOM   5915  HB  THR A 380     -22.372  -3.765   8.879  1.00  0.98           H  
ATOM   5916  HG1 THR A 380     -21.467  -4.447  10.829  1.00  0.98           H  
ATOM   5917 1HG2 THR A 380     -23.343  -5.913   8.269  1.00  0.98           H  
ATOM   5918 2HG2 THR A 380     -22.366  -5.252   6.940  1.00  0.98           H  
ATOM   5919 3HG2 THR A 380     -21.726  -6.572   7.950  1.00  0.98           H  
ATOM   5920  N   ALA A 381     -20.854  -2.597   6.771  1.00  1.04           N  
ATOM   5921  CA  ALA A 381     -20.948  -2.082   5.415  1.00  1.04           C  
ATOM   5922  C   ALA A 381     -19.580  -1.866   4.757  1.00  1.04           C  
ATOM   5923  O   ALA A 381     -19.398  -2.139   3.570  1.00  1.04           O  
ATOM   5924  CB  ALA A 381     -21.715  -0.789   5.438  1.00  1.04           C  
ATOM   5925  H   ALA A 381     -21.260  -2.058   7.541  1.00  1.04           H  
ATOM   5926  HA  ALA A 381     -21.493  -2.813   4.822  1.00  1.04           H  
ATOM   5927 1HB  ALA A 381     -21.831  -0.414   4.425  1.00  1.04           H  
ATOM   5928 2HB  ALA A 381     -22.693  -0.966   5.879  1.00  1.04           H  
ATOM   5929 3HB  ALA A 381     -21.173  -0.056   6.041  1.00  1.04           H  
ATOM   5930  N   ILE A 382     -18.604  -1.401   5.527  1.00  1.12           N  
ATOM   5931  CA  ILE A 382     -17.276  -1.164   4.975  1.00  1.12           C  
ATOM   5932  C   ILE A 382     -16.452  -2.440   4.894  1.00  1.12           C  
ATOM   5933  O   ILE A 382     -15.769  -2.696   3.902  1.00  1.12           O  
ATOM   5934  CB  ILE A 382     -16.503  -0.127   5.788  1.00  1.12           C  
ATOM   5935  CG1 ILE A 382     -17.207   1.211   5.697  1.00  1.12           C  
ATOM   5936  CG2 ILE A 382     -15.059  -0.030   5.269  1.00  1.12           C  
ATOM   5937  CD1 ILE A 382     -16.657   2.227   6.629  1.00  1.12           C  
ATOM   5938  H   ILE A 382     -18.798  -1.170   6.505  1.00  1.12           H  
ATOM   5939  HA  ILE A 382     -17.393  -0.775   3.965  1.00  1.12           H  
ATOM   5940  HB  ILE A 382     -16.501  -0.423   6.843  1.00  1.12           H  
ATOM   5941 1HG1 ILE A 382     -17.136   1.591   4.680  1.00  1.12           H  
ATOM   5942 2HG1 ILE A 382     -18.263   1.064   5.943  1.00  1.12           H  
ATOM   5943 1HG2 ILE A 382     -14.508   0.707   5.850  1.00  1.12           H  
ATOM   5944 2HG2 ILE A 382     -14.577  -1.000   5.362  1.00  1.12           H  
ATOM   5945 3HG2 ILE A 382     -15.072   0.266   4.228  1.00  1.12           H  
ATOM   5946 1HD1 ILE A 382     -17.219   3.140   6.517  1.00  1.12           H  
ATOM   5947 2HD1 ILE A 382     -16.736   1.868   7.650  1.00  1.12           H  
ATOM   5948 3HD1 ILE A 382     -15.618   2.407   6.388  1.00  1.12           H  
ATOM   5949  N   SER A 383     -16.507  -3.242   5.951  1.00  1.22           N  
ATOM   5950  CA  SER A 383     -15.735  -4.465   6.069  1.00  1.22           C  
ATOM   5951  C   SER A 383     -16.013  -5.464   4.965  1.00  1.22           C  
ATOM   5952  O   SER A 383     -15.109  -6.183   4.544  1.00  1.22           O  
ATOM   5953  CB  SER A 383     -16.006  -5.113   7.395  1.00  1.22           C  
ATOM   5954  OG  SER A 383     -15.542  -4.328   8.438  1.00  1.22           O  
ATOM   5955  H   SER A 383     -17.102  -2.995   6.735  1.00  1.22           H  
ATOM   5956  HA  SER A 383     -14.680  -4.200   6.024  1.00  1.22           H  
ATOM   5957 1HB  SER A 383     -17.077  -5.290   7.509  1.00  1.22           H  
ATOM   5958 2HB  SER A 383     -15.528  -6.044   7.417  1.00  1.22           H  
ATOM   5959  HG  SER A 383     -16.205  -3.610   8.532  1.00  1.22           H  
ATOM   5960  N   ASN A 384     -17.243  -5.489   4.457  1.00  1.33           N  
ATOM   5961  CA  ASN A 384     -17.583  -6.431   3.404  1.00  1.33           C  
ATOM   5962  C   ASN A 384     -17.377  -5.845   1.997  1.00  1.33           C  
ATOM   5963  O   ASN A 384     -17.743  -6.478   1.003  1.00  1.33           O  
ATOM   5964  CB  ASN A 384     -19.024  -6.874   3.579  1.00  1.33           C  
ATOM   5965  CG  ASN A 384     -19.239  -7.790   4.758  1.00  1.33           C  
ATOM   5966  OD1 ASN A 384     -18.974  -8.996   4.714  1.00  1.33           O  
ATOM   5967  ND2 ASN A 384     -19.698  -7.217   5.825  1.00  1.33           N  
ATOM   5968  H   ASN A 384     -17.973  -4.893   4.854  1.00  1.33           H  
ATOM   5969  HA  ASN A 384     -16.930  -7.301   3.494  1.00  1.33           H  
ATOM   5970 1HB  ASN A 384     -19.653  -5.986   3.714  1.00  1.33           H  
ATOM   5971 2HB  ASN A 384     -19.365  -7.375   2.683  1.00  1.33           H  
ATOM   5972 1HD2 ASN A 384     -19.860  -7.746   6.656  1.00  1.33           H  
ATOM   5973 2HD2 ASN A 384     -19.860  -6.211   5.806  1.00  1.33           H  
ATOM   5974  N   ALA A 385     -16.784  -4.651   1.895  1.00  1.44           N  
ATOM   5975  CA  ALA A 385     -16.504  -4.065   0.592  1.00  1.44           C  
ATOM   5976  C   ALA A 385     -15.026  -4.313   0.220  1.00  1.44           C  
ATOM   5977  O   ALA A 385     -14.168  -4.285   1.099  1.00  1.44           O  
ATOM   5978  CB  ALA A 385     -16.799  -2.577   0.615  1.00  1.44           C  
ATOM   5979  H   ALA A 385     -16.495  -4.137   2.727  1.00  1.44           H  
ATOM   5980  HA  ALA A 385     -17.161  -4.526  -0.130  1.00  1.44           H  
ATOM   5981 1HB  ALA A 385     -16.602  -2.147  -0.369  1.00  1.44           H  
ATOM   5982 2HB  ALA A 385     -17.844  -2.423   0.884  1.00  1.44           H  
ATOM   5983 3HB  ALA A 385     -16.163  -2.096   1.355  1.00  1.44           H  
ATOM   5984  N   PRO A 386     -14.677  -4.537  -1.060  1.00  1.52           N  
ATOM   5985  CA  PRO A 386     -13.302  -4.596  -1.530  1.00  1.52           C  
ATOM   5986  C   PRO A 386     -12.646  -3.270  -1.206  1.00  1.52           C  
ATOM   5987  O   PRO A 386     -13.288  -2.235  -1.351  1.00  1.52           O  
ATOM   5988  CB  PRO A 386     -13.462  -4.802  -3.036  1.00  1.52           C  
ATOM   5989  CG  PRO A 386     -14.821  -5.465  -3.184  1.00  1.52           C  
ATOM   5990  CD  PRO A 386     -15.685  -4.854  -2.087  1.00  1.52           C  
ATOM   5991  HA  PRO A 386     -12.784  -5.435  -1.054  1.00  1.52           H  
ATOM   5992 1HB  PRO A 386     -13.388  -3.832  -3.561  1.00  1.52           H  
ATOM   5993 2HB  PRO A 386     -12.636  -5.417  -3.421  1.00  1.52           H  
ATOM   5994 1HG  PRO A 386     -15.215  -5.284  -4.191  1.00  1.52           H  
ATOM   5995 2HG  PRO A 386     -14.718  -6.556  -3.077  1.00  1.52           H  
ATOM   5996 1HD  PRO A 386     -16.205  -3.947  -2.426  1.00  1.52           H  
ATOM   5997 2HD  PRO A 386     -16.375  -5.641  -1.745  1.00  1.52           H  
ATOM   5998  N   LEU A 387     -11.363  -3.269  -0.856  1.00  1.53           N  
ATOM   5999  CA  LEU A 387     -10.675  -2.017  -0.529  1.00  1.53           C  
ATOM   6000  C   LEU A 387     -10.800  -0.973  -1.631  1.00  1.53           C  
ATOM   6001  O   LEU A 387     -11.072   0.199  -1.357  1.00  1.53           O  
ATOM   6002  CB  LEU A 387      -9.190  -2.248  -0.238  1.00  1.53           C  
ATOM   6003  CG  LEU A 387      -8.408  -0.995   0.144  1.00  1.53           C  
ATOM   6004  CD1 LEU A 387      -9.015  -0.392   1.413  1.00  1.53           C  
ATOM   6005  CD2 LEU A 387      -6.951  -1.374   0.374  1.00  1.53           C  
ATOM   6006  H   LEU A 387     -10.872  -4.145  -0.771  1.00  1.53           H  
ATOM   6007  HA  LEU A 387     -11.119  -1.619   0.377  1.00  1.53           H  
ATOM   6008 1HB  LEU A 387      -9.085  -2.946   0.574  1.00  1.53           H  
ATOM   6009 2HB  LEU A 387      -8.721  -2.671  -1.124  1.00  1.53           H  
ATOM   6010  HG  LEU A 387      -8.474  -0.256  -0.656  1.00  1.53           H  
ATOM   6011 1HD1 LEU A 387      -8.460   0.507   1.696  1.00  1.53           H  
ATOM   6012 2HD1 LEU A 387     -10.059  -0.129   1.232  1.00  1.53           H  
ATOM   6013 3HD1 LEU A 387      -8.956  -1.119   2.214  1.00  1.53           H  
ATOM   6014 1HD2 LEU A 387      -6.381  -0.485   0.652  1.00  1.53           H  
ATOM   6015 2HD2 LEU A 387      -6.890  -2.112   1.177  1.00  1.53           H  
ATOM   6016 3HD2 LEU A 387      -6.538  -1.801  -0.541  1.00  1.53           H  
ATOM   6017  N   ASP A 388     -10.672  -1.399  -2.889  1.00  1.48           N  
ATOM   6018  CA  ASP A 388     -10.714  -0.470  -4.018  1.00  1.48           C  
ATOM   6019  C   ASP A 388     -12.116   0.095  -4.281  1.00  1.48           C  
ATOM   6020  O   ASP A 388     -12.286   0.974  -5.127  1.00  1.48           O  
ATOM   6021  CB  ASP A 388     -10.098  -1.106  -5.286  1.00  1.48           C  
ATOM   6022  CG  ASP A 388     -10.788  -2.377  -5.842  1.00  1.48           C  
ATOM   6023  OD1 ASP A 388     -11.035  -3.287  -5.080  1.00  1.48           O  
ATOM   6024  OD2 ASP A 388     -10.989  -2.449  -7.050  1.00  1.48           O  
ATOM   6025  H   ASP A 388     -10.499  -2.379  -3.057  1.00  1.48           H  
ATOM   6026  HA  ASP A 388     -10.076   0.379  -3.768  1.00  1.48           H  
ATOM   6027 1HB  ASP A 388     -10.082  -0.354  -6.080  1.00  1.48           H  
ATOM   6028 2HB  ASP A 388      -9.058  -1.357  -5.078  1.00  1.48           H  
ATOM   6029  N   LYS A 389     -13.126  -0.430  -3.586  1.00  1.39           N  
ATOM   6030  CA  LYS A 389     -14.474   0.077  -3.709  1.00  1.39           C  
ATOM   6031  C   LYS A 389     -14.960   0.721  -2.416  1.00  1.39           C  
ATOM   6032  O   LYS A 389     -16.134   1.070  -2.329  1.00  1.39           O  
ATOM   6033  CB  LYS A 389     -15.439  -1.024  -4.121  1.00  1.39           C  
ATOM   6034  CG  LYS A 389     -15.124  -1.620  -5.469  1.00  1.39           C  
ATOM   6035  CD  LYS A 389     -16.222  -2.533  -5.939  1.00  1.39           C  
ATOM   6036  CE  LYS A 389     -15.902  -3.092  -7.320  1.00  1.39           C  
ATOM   6037  NZ  LYS A 389     -17.057  -3.809  -7.894  1.00  1.39           N  
ATOM   6038  H   LYS A 389     -12.959  -1.169  -2.908  1.00  1.39           H  
ATOM   6039  HA  LYS A 389     -14.486   0.848  -4.479  1.00  1.39           H  
ATOM   6040 1HB  LYS A 389     -15.399  -1.824  -3.379  1.00  1.39           H  
ATOM   6041 2HB  LYS A 389     -16.458  -0.638  -4.142  1.00  1.39           H  
ATOM   6042 1HG  LYS A 389     -14.984  -0.818  -6.196  1.00  1.39           H  
ATOM   6043 2HG  LYS A 389     -14.193  -2.189  -5.404  1.00  1.39           H  
ATOM   6044 1HD  LYS A 389     -16.341  -3.353  -5.236  1.00  1.39           H  
ATOM   6045 2HD  LYS A 389     -17.164  -1.981  -5.992  1.00  1.39           H  
ATOM   6046 1HE  LYS A 389     -15.629  -2.274  -7.984  1.00  1.39           H  
ATOM   6047 2HE  LYS A 389     -15.061  -3.780  -7.239  1.00  1.39           H  
ATOM   6048 1HZ  LYS A 389     -16.834  -4.159  -8.806  1.00  1.39           H  
ATOM   6049 2HZ  LYS A 389     -17.337  -4.566  -7.300  1.00  1.39           H  
ATOM   6050 3HZ  LYS A 389     -17.822  -3.120  -7.967  1.00  1.39           H  
ATOM   6051  N   VAL A 390     -14.085   0.887  -1.416  1.00  1.27           N  
ATOM   6052  CA  VAL A 390     -14.512   1.463  -0.140  1.00  1.27           C  
ATOM   6053  C   VAL A 390     -15.018   2.888  -0.201  1.00  1.27           C  
ATOM   6054  O   VAL A 390     -15.986   3.196   0.491  1.00  1.27           O  
ATOM   6055  CB  VAL A 390     -13.445   1.325   0.945  1.00  1.27           C  
ATOM   6056  CG1 VAL A 390     -13.824   2.174   2.173  1.00  1.27           C  
ATOM   6057  CG2 VAL A 390     -13.425  -0.147   1.349  1.00  1.27           C  
ATOM   6058  H   VAL A 390     -13.109   0.605  -1.528  1.00  1.27           H  
ATOM   6059  HA  VAL A 390     -15.337   0.847   0.211  1.00  1.27           H  
ATOM   6060  HB  VAL A 390     -12.469   1.641   0.564  1.00  1.27           H  
ATOM   6061 1HG1 VAL A 390     -13.086   2.052   2.950  1.00  1.27           H  
ATOM   6062 2HG1 VAL A 390     -13.873   3.228   1.890  1.00  1.27           H  
ATOM   6063 3HG1 VAL A 390     -14.791   1.858   2.545  1.00  1.27           H  
ATOM   6064 1HG2 VAL A 390     -12.704  -0.330   2.102  1.00  1.27           H  
ATOM   6065 2HG2 VAL A 390     -14.407  -0.437   1.720  1.00  1.27           H  
ATOM   6066 3HG2 VAL A 390     -13.193  -0.730   0.493  1.00  1.27           H  
ATOM   6067  N   GLY A 391     -14.394   3.770  -0.982  1.00  1.14           N  
ATOM   6068  CA  GLY A 391     -14.888   5.143  -1.073  1.00  1.14           C  
ATOM   6069  C   GLY A 391     -16.354   5.100  -1.492  1.00  1.14           C  
ATOM   6070  O   GLY A 391     -17.221   5.711  -0.856  1.00  1.14           O  
ATOM   6071  H   GLY A 391     -13.592   3.500  -1.546  1.00  1.14           H  
ATOM   6072 1HA  GLY A 391     -14.785   5.644  -0.111  1.00  1.14           H  
ATOM   6073 2HA  GLY A 391     -14.301   5.701  -1.807  1.00  1.14           H  
ATOM   6074  N   VAL A 392     -16.624   4.361  -2.570  1.00  1.03           N  
ATOM   6075  CA  VAL A 392     -17.971   4.207  -3.106  1.00  1.03           C  
ATOM   6076  C   VAL A 392     -18.906   3.462  -2.161  1.00  1.03           C  
ATOM   6077  O   VAL A 392     -20.040   3.886  -1.968  1.00  1.03           O  
ATOM   6078  CB  VAL A 392     -17.932   3.456  -4.444  1.00  1.03           C  
ATOM   6079  CG1 VAL A 392     -19.367   3.125  -4.909  1.00  1.03           C  
ATOM   6080  CG2 VAL A 392     -17.208   4.312  -5.465  1.00  1.03           C  
ATOM   6081  H   VAL A 392     -15.849   3.895  -3.030  1.00  1.03           H  
ATOM   6082  HA  VAL A 392     -18.379   5.203  -3.284  1.00  1.03           H  
ATOM   6083  HB  VAL A 392     -17.397   2.510  -4.311  1.00  1.03           H  
ATOM   6084 1HG1 VAL A 392     -19.326   2.585  -5.852  1.00  1.03           H  
ATOM   6085 2HG1 VAL A 392     -19.853   2.506  -4.158  1.00  1.03           H  
ATOM   6086 3HG1 VAL A 392     -19.930   4.047  -5.044  1.00  1.03           H  
ATOM   6087 1HG2 VAL A 392     -17.161   3.786  -6.417  1.00  1.03           H  
ATOM   6088 2HG2 VAL A 392     -17.747   5.252  -5.594  1.00  1.03           H  
ATOM   6089 3HG2 VAL A 392     -16.192   4.517  -5.111  1.00  1.03           H  
ATOM   6090  N   ALA A 393     -18.452   2.344  -1.587  1.00  0.94           N  
ATOM   6091  CA  ALA A 393     -19.288   1.559  -0.684  1.00  0.94           C  
ATOM   6092  C   ALA A 393     -19.679   2.348   0.540  1.00  0.94           C  
ATOM   6093  O   ALA A 393     -20.834   2.297   0.984  1.00  0.94           O  
ATOM   6094  CB  ALA A 393     -18.554   0.311  -0.243  1.00  0.94           C  
ATOM   6095  H   ALA A 393     -17.511   2.026  -1.780  1.00  0.94           H  
ATOM   6096  HA  ALA A 393     -20.196   1.297  -1.217  1.00  0.94           H  
ATOM   6097 1HB  ALA A 393     -19.185  -0.281   0.405  1.00  0.94           H  
ATOM   6098 2HB  ALA A 393     -18.279  -0.277  -1.116  1.00  0.94           H  
ATOM   6099 3HB  ALA A 393     -17.658   0.595   0.293  1.00  0.94           H  
ATOM   6100  N   SER A 394     -18.721   3.108   1.074  1.00  0.88           N  
ATOM   6101  CA  SER A 394     -18.956   3.940   2.229  1.00  0.88           C  
ATOM   6102  C   SER A 394     -19.935   4.996   1.804  1.00  0.88           C  
ATOM   6103  O   SER A 394     -20.882   5.305   2.525  1.00  0.88           O  
ATOM   6104  CB  SER A 394     -17.676   4.597   2.676  1.00  0.88           C  
ATOM   6105  OG  SER A 394     -16.748   3.653   3.093  1.00  0.88           O  
ATOM   6106  H   SER A 394     -17.785   3.104   0.677  1.00  0.88           H  
ATOM   6107  HA  SER A 394     -19.383   3.341   3.034  1.00  0.88           H  
ATOM   6108 1HB  SER A 394     -17.256   5.185   1.856  1.00  0.88           H  
ATOM   6109 2HB  SER A 394     -17.890   5.275   3.476  1.00  0.88           H  
ATOM   6110  HG  SER A 394     -16.415   3.247   2.257  1.00  0.88           H  
ATOM   6111  N   GLY A 395     -19.728   5.493   0.584  1.00  0.84           N  
ATOM   6112  CA  GLY A 395     -20.545   6.509  -0.016  1.00  0.84           C  
ATOM   6113  C   GLY A 395     -22.007   6.105  -0.094  1.00  0.84           C  
ATOM   6114  O   GLY A 395     -22.877   6.835   0.366  1.00  0.84           O  
ATOM   6115  H   GLY A 395     -18.914   5.191   0.053  1.00  0.84           H  
ATOM   6116 1HA  GLY A 395     -20.434   7.383   0.597  1.00  0.84           H  
ATOM   6117 2HA  GLY A 395     -20.163   6.744  -1.010  1.00  0.84           H  
ATOM   6118  N   ILE A 396     -22.278   4.944  -0.670  1.00  0.81           N  
ATOM   6119  CA  ILE A 396     -23.629   4.414  -0.812  1.00  0.81           C  
ATOM   6120  C   ILE A 396     -24.281   4.198   0.550  1.00  0.81           C  
ATOM   6121  O   ILE A 396     -25.448   4.538   0.766  1.00  0.81           O  
ATOM   6122  CB  ILE A 396     -23.584   3.116  -1.601  1.00  0.81           C  
ATOM   6123  CG1 ILE A 396     -23.200   3.374  -3.031  1.00  0.81           C  
ATOM   6124  CG2 ILE A 396     -24.877   2.381  -1.498  1.00  0.81           C  
ATOM   6125  CD1 ILE A 396     -22.849   2.124  -3.757  1.00  0.81           C  
ATOM   6126  H   ILE A 396     -21.495   4.405  -1.036  1.00  0.81           H  
ATOM   6127  HA  ILE A 396     -24.223   5.135  -1.367  1.00  0.81           H  
ATOM   6128  HB  ILE A 396     -22.788   2.551  -1.211  1.00  0.81           H  
ATOM   6129 1HG1 ILE A 396     -24.022   3.870  -3.532  1.00  0.81           H  
ATOM   6130 2HG1 ILE A 396     -22.332   4.023  -3.057  1.00  0.81           H  
ATOM   6131 1HG2 ILE A 396     -24.783   1.449  -2.043  1.00  0.81           H  
ATOM   6132 2HG2 ILE A 396     -25.102   2.166  -0.451  1.00  0.81           H  
ATOM   6133 3HG2 ILE A 396     -25.673   2.981  -1.925  1.00  0.81           H  
ATOM   6134 1HD1 ILE A 396     -22.564   2.360  -4.771  1.00  0.81           H  
ATOM   6135 2HD1 ILE A 396     -22.016   1.667  -3.239  1.00  0.81           H  
ATOM   6136 3HD1 ILE A 396     -23.695   1.437  -3.765  1.00  0.81           H  
ATOM   6137  N   TYR A 397     -23.525   3.630   1.482  1.00  0.79           N  
ATOM   6138  CA  TYR A 397     -24.003   3.438   2.839  1.00  0.79           C  
ATOM   6139  C   TYR A 397     -24.419   4.785   3.455  1.00  0.79           C  
ATOM   6140  O   TYR A 397     -25.525   4.926   4.003  1.00  0.79           O  
ATOM   6141  CB  TYR A 397     -22.927   2.727   3.650  1.00  0.79           C  
ATOM   6142  CG  TYR A 397     -23.216   2.581   5.075  1.00  0.79           C  
ATOM   6143  CD1 TYR A 397     -24.081   1.598   5.533  1.00  0.79           C  
ATOM   6144  CD2 TYR A 397     -22.595   3.433   5.946  1.00  0.79           C  
ATOM   6145  CE1 TYR A 397     -24.309   1.488   6.877  1.00  0.79           C  
ATOM   6146  CE2 TYR A 397     -22.824   3.329   7.267  1.00  0.79           C  
ATOM   6147  CZ  TYR A 397     -23.672   2.360   7.739  1.00  0.79           C  
ATOM   6148  OH  TYR A 397     -23.902   2.271   9.090  1.00  0.79           O  
ATOM   6149  H   TYR A 397     -22.576   3.332   1.256  1.00  0.79           H  
ATOM   6150  HA  TYR A 397     -24.883   2.798   2.809  1.00  0.79           H  
ATOM   6151 1HB  TYR A 397     -22.763   1.730   3.229  1.00  0.79           H  
ATOM   6152 2HB  TYR A 397     -21.992   3.266   3.553  1.00  0.79           H  
ATOM   6153  HD1 TYR A 397     -24.571   0.920   4.833  1.00  0.79           H  
ATOM   6154  HD2 TYR A 397     -21.919   4.195   5.565  1.00  0.79           H  
ATOM   6155  HE1 TYR A 397     -24.984   0.729   7.264  1.00  0.79           H  
ATOM   6156  HE2 TYR A 397     -22.334   4.011   7.958  1.00  0.79           H  
ATOM   6157  HH  TYR A 397     -24.388   1.446   9.281  1.00  0.79           H  
ATOM   6158  N   LYS A 398     -23.540   5.790   3.355  1.00  0.80           N  
ATOM   6159  CA  LYS A 398     -23.833   7.100   3.913  1.00  0.80           C  
ATOM   6160  C   LYS A 398     -24.892   7.836   3.081  1.00  0.80           C  
ATOM   6161  O   LYS A 398     -25.626   8.670   3.619  1.00  0.80           O  
ATOM   6162  CB  LYS A 398     -22.559   7.923   4.113  1.00  0.80           C  
ATOM   6163  CG  LYS A 398     -21.603   7.341   5.180  1.00  0.80           C  
ATOM   6164  CD  LYS A 398     -22.294   7.197   6.567  1.00  0.80           C  
ATOM   6165  CE  LYS A 398     -22.485   8.544   7.259  1.00  0.80           C  
ATOM   6166  NZ  LYS A 398     -23.146   8.427   8.613  1.00  0.80           N  
ATOM   6167  H   LYS A 398     -22.641   5.635   2.901  1.00  0.80           H  
ATOM   6168  HA  LYS A 398     -24.245   6.945   4.903  1.00  0.80           H  
ATOM   6169 1HB  LYS A 398     -22.005   7.942   3.182  1.00  0.80           H  
ATOM   6170 2HB  LYS A 398     -22.808   8.951   4.376  1.00  0.80           H  
ATOM   6171 1HG  LYS A 398     -21.254   6.364   4.851  1.00  0.80           H  
ATOM   6172 2HG  LYS A 398     -20.736   7.995   5.283  1.00  0.80           H  
ATOM   6173 1HD  LYS A 398     -23.270   6.717   6.442  1.00  0.80           H  
ATOM   6174 2HD  LYS A 398     -21.682   6.559   7.202  1.00  0.80           H  
ATOM   6175 1HE  LYS A 398     -21.507   9.006   7.387  1.00  0.80           H  
ATOM   6176 2HE  LYS A 398     -23.100   9.178   6.627  1.00  0.80           H  
ATOM   6177 1HZ  LYS A 398     -23.237   9.349   9.020  1.00  0.80           H  
ATOM   6178 2HZ  LYS A 398     -24.063   8.018   8.513  1.00  0.80           H  
ATOM   6179 3HZ  LYS A 398     -22.601   7.845   9.230  1.00  0.80           H  
ATOM   6180  N   MET A 399     -25.017   7.514   1.787  1.00  0.81           N  
ATOM   6181  CA  MET A 399     -26.089   8.081   0.973  1.00  0.81           C  
ATOM   6182  C   MET A 399     -27.409   7.667   1.545  1.00  0.81           C  
ATOM   6183  O   MET A 399     -28.255   8.505   1.841  1.00  0.81           O  
ATOM   6184  CB  MET A 399     -26.033   7.591  -0.470  1.00  0.81           C  
ATOM   6185  CG  MET A 399     -27.224   7.985  -1.345  1.00  0.81           C  
ATOM   6186  SD  MET A 399     -27.122   7.298  -3.013  1.00  0.81           S  
ATOM   6187  CE  MET A 399     -27.309   5.550  -2.629  1.00  0.81           C  
ATOM   6188  H   MET A 399     -24.364   6.868   1.358  1.00  0.81           H  
ATOM   6189  HA  MET A 399     -26.020   9.161   0.997  1.00  0.81           H  
ATOM   6190 1HB  MET A 399     -25.137   7.968  -0.934  1.00  0.81           H  
ATOM   6191 2HB  MET A 399     -25.975   6.525  -0.490  1.00  0.81           H  
ATOM   6192 1HG  MET A 399     -28.121   7.599  -0.878  1.00  0.81           H  
ATOM   6193 2HG  MET A 399     -27.319   9.043  -1.412  1.00  0.81           H  
ATOM   6194 1HE  MET A 399     -27.261   4.963  -3.543  1.00  0.81           H  
ATOM   6195 2HE  MET A 399     -26.511   5.243  -1.958  1.00  0.81           H  
ATOM   6196 3HE  MET A 399     -28.270   5.385  -2.139  1.00  0.81           H  
ATOM   6197  N   ALA A 400     -27.574   6.363   1.745  1.00  0.83           N  
ATOM   6198  CA  ALA A 400     -28.809   5.840   2.293  1.00  0.83           C  
ATOM   6199  C   ALA A 400     -29.070   6.393   3.680  1.00  0.83           C  
ATOM   6200  O   ALA A 400     -30.199   6.760   4.006  1.00  0.83           O  
ATOM   6201  CB  ALA A 400     -28.739   4.337   2.356  1.00  0.83           C  
ATOM   6202  H   ALA A 400     -26.823   5.717   1.491  1.00  0.83           H  
ATOM   6203  HA  ALA A 400     -29.626   6.141   1.640  1.00  0.83           H  
ATOM   6204 1HB  ALA A 400     -29.669   3.935   2.748  1.00  0.83           H  
ATOM   6205 2HB  ALA A 400     -28.562   3.947   1.355  1.00  0.83           H  
ATOM   6206 3HB  ALA A 400     -27.917   4.052   3.014  1.00  0.83           H  
ATOM   6207  N   SER A 401     -28.016   6.524   4.484  1.00  0.85           N  
ATOM   6208  CA  SER A 401     -28.170   7.031   5.835  1.00  0.85           C  
ATOM   6209  C   SER A 401     -28.657   8.483   5.792  1.00  0.85           C  
ATOM   6210  O   SER A 401     -29.582   8.870   6.515  1.00  0.85           O  
ATOM   6211  CB  SER A 401     -26.823   6.989   6.532  1.00  0.85           C  
ATOM   6212  OG  SER A 401     -26.329   5.664   6.624  1.00  0.85           O  
ATOM   6213  H   SER A 401     -27.099   6.198   4.176  1.00  0.85           H  
ATOM   6214  HA  SER A 401     -28.900   6.419   6.365  1.00  0.85           H  
ATOM   6215 1HB  SER A 401     -26.123   7.608   5.994  1.00  0.85           H  
ATOM   6216 2HB  SER A 401     -26.919   7.414   7.523  1.00  0.85           H  
ATOM   6217  HG  SER A 401     -26.134   5.373   5.692  1.00  0.85           H  
ATOM   6218  N   SER A 402     -28.054   9.273   4.898  1.00  0.88           N  
ATOM   6219  CA  SER A 402     -28.371  10.682   4.741  1.00  0.88           C  
ATOM   6220  C   SER A 402     -29.766  10.876   4.183  1.00  0.88           C  
ATOM   6221  O   SER A 402     -30.510  11.726   4.674  1.00  0.88           O  
ATOM   6222  CB  SER A 402     -27.359  11.326   3.830  1.00  0.88           C  
ATOM   6223  OG  SER A 402     -26.080  11.284   4.406  1.00  0.88           O  
ATOM   6224  H   SER A 402     -27.307   8.890   4.325  1.00  0.88           H  
ATOM   6225  HA  SER A 402     -28.321  11.157   5.720  1.00  0.88           H  
ATOM   6226 1HB  SER A 402     -27.347  10.803   2.880  1.00  0.88           H  
ATOM   6227 2HB  SER A 402     -27.645  12.359   3.637  1.00  0.88           H  
ATOM   6228  HG  SER A 402     -25.770  10.358   4.267  1.00  0.88           H  
ATOM   6229  N   LEU A 403     -30.141  10.059   3.189  1.00  0.91           N  
ATOM   6230  CA  LEU A 403     -31.469  10.132   2.604  1.00  0.91           C  
ATOM   6231  C   LEU A 403     -32.475   9.729   3.653  1.00  0.91           C  
ATOM   6232  O   LEU A 403     -33.544  10.318   3.750  1.00  0.91           O  
ATOM   6233  CB  LEU A 403     -31.586   9.248   1.362  1.00  0.91           C  
ATOM   6234  CG  LEU A 403     -30.758   9.739   0.156  1.00  0.91           C  
ATOM   6235  CD1 LEU A 403     -30.858   8.736  -0.974  1.00  0.91           C  
ATOM   6236  CD2 LEU A 403     -31.243  11.106  -0.255  1.00  0.91           C  
ATOM   6237  H   LEU A 403     -29.475   9.386   2.822  1.00  0.91           H  
ATOM   6238  HA  LEU A 403     -31.665  11.160   2.309  1.00  0.91           H  
ATOM   6239 1HB  LEU A 403     -31.243   8.246   1.621  1.00  0.91           H  
ATOM   6240 2HB  LEU A 403     -32.630   9.197   1.062  1.00  0.91           H  
ATOM   6241  HG  LEU A 403     -29.719   9.813   0.440  1.00  0.91           H  
ATOM   6242 1HD1 LEU A 403     -30.259   9.076  -1.821  1.00  0.91           H  
ATOM   6243 2HD1 LEU A 403     -30.490   7.769  -0.632  1.00  0.91           H  
ATOM   6244 3HD1 LEU A 403     -31.898   8.641  -1.281  1.00  0.91           H  
ATOM   6245 1HD2 LEU A 403     -30.650  11.470  -1.090  1.00  0.91           H  
ATOM   6246 2HD2 LEU A 403     -32.289  11.047  -0.546  1.00  0.91           H  
ATOM   6247 3HD2 LEU A 403     -31.136  11.791   0.586  1.00  0.91           H  
ATOM   6248  N   GLY A 404     -32.099   8.767   4.491  1.00  0.95           N  
ATOM   6249  CA  GLY A 404     -32.935   8.337   5.587  1.00  0.95           C  
ATOM   6250  C   GLY A 404     -33.252   9.548   6.434  1.00  0.95           C  
ATOM   6251  O   GLY A 404     -34.421   9.864   6.654  1.00  0.95           O  
ATOM   6252  H   GLY A 404     -31.215   8.284   4.356  1.00  0.95           H  
ATOM   6253 1HA  GLY A 404     -33.848   7.871   5.224  1.00  0.95           H  
ATOM   6254 2HA  GLY A 404     -32.391   7.605   6.180  1.00  0.95           H  
ATOM   6255  N   GLY A 405     -32.206  10.243   6.890  1.00  1.00           N  
ATOM   6256  CA  GLY A 405     -32.367  11.435   7.711  1.00  1.00           C  
ATOM   6257  C   GLY A 405     -33.135  12.555   7.000  1.00  1.00           C  
ATOM   6258  O   GLY A 405     -33.973  13.220   7.618  1.00  1.00           O  
ATOM   6259  H   GLY A 405     -31.267   9.907   6.668  1.00  1.00           H  
ATOM   6260 1HA  GLY A 405     -32.882  11.170   8.633  1.00  1.00           H  
ATOM   6261 2HA  GLY A 405     -31.380  11.797   7.995  1.00  1.00           H  
ATOM   6262  N   ALA A 406     -32.890  12.745   5.695  1.00  1.05           N  
ATOM   6263  CA  ALA A 406     -33.585  13.781   4.936  1.00  1.05           C  
ATOM   6264  C   ALA A 406     -35.070  13.523   4.912  1.00  1.05           C  
ATOM   6265  O   ALA A 406     -35.873  14.422   5.165  1.00  1.05           O  
ATOM   6266  CB  ALA A 406     -33.084  13.817   3.497  1.00  1.05           C  
ATOM   6267  H   ALA A 406     -32.180  12.181   5.235  1.00  1.05           H  
ATOM   6268  HA  ALA A 406     -33.408  14.738   5.423  1.00  1.05           H  
ATOM   6269 1HB  ALA A 406     -33.599  14.606   2.947  1.00  1.05           H  
ATOM   6270 2HB  ALA A 406     -32.032  13.995   3.475  1.00  1.05           H  
ATOM   6271 3HB  ALA A 406     -33.272  12.869   3.027  1.00  1.05           H  
ATOM   6272  N   PHE A 407     -35.428  12.264   4.646  1.00  1.11           N  
ATOM   6273  CA  PHE A 407     -36.807  11.833   4.581  1.00  1.11           C  
ATOM   6274  C   PHE A 407     -37.383  11.870   5.983  1.00  1.11           C  
ATOM   6275  O   PHE A 407     -38.511  12.293   6.182  1.00  1.11           O  
ATOM   6276  CB  PHE A 407     -36.910  10.432   3.973  1.00  1.11           C  
ATOM   6277  CG  PHE A 407     -36.551  10.371   2.476  1.00  1.11           C  
ATOM   6278  CD1 PHE A 407     -35.669  11.285   1.919  1.00  1.11           C  
ATOM   6279  CD2 PHE A 407     -37.064   9.393   1.650  1.00  1.11           C  
ATOM   6280  CE1 PHE A 407     -35.295  11.224   0.598  1.00  1.11           C  
ATOM   6281  CE2 PHE A 407     -36.692   9.324   0.313  1.00  1.11           C  
ATOM   6282  CZ  PHE A 407     -35.797  10.245  -0.205  1.00  1.11           C  
ATOM   6283  H   PHE A 407     -34.701  11.573   4.456  1.00  1.11           H  
ATOM   6284  HA  PHE A 407     -37.363  12.523   3.950  1.00  1.11           H  
ATOM   6285 1HB  PHE A 407     -36.229   9.763   4.509  1.00  1.11           H  
ATOM   6286 2HB  PHE A 407     -37.916  10.048   4.102  1.00  1.11           H  
ATOM   6287  HD1 PHE A 407     -35.261  12.048   2.546  1.00  1.11           H  
ATOM   6288  HD2 PHE A 407     -37.761   8.666   2.061  1.00  1.11           H  
ATOM   6289  HE1 PHE A 407     -34.595  11.951   0.198  1.00  1.11           H  
ATOM   6290  HE2 PHE A 407     -37.099   8.541  -0.327  1.00  1.11           H  
ATOM   6291  HZ  PHE A 407     -35.494  10.194  -1.244  1.00  1.11           H  
ATOM   6292  N   GLY A 408     -36.581  11.480   6.973  1.00  1.16           N  
ATOM   6293  CA  GLY A 408     -36.992  11.471   8.364  1.00  1.16           C  
ATOM   6294  C   GLY A 408     -37.481  12.843   8.765  1.00  1.16           C  
ATOM   6295  O   GLY A 408     -38.617  12.987   9.215  1.00  1.16           O  
ATOM   6296  H   GLY A 408     -35.653  11.140   6.756  1.00  1.16           H  
ATOM   6297 1HA  GLY A 408     -37.769  10.725   8.524  1.00  1.16           H  
ATOM   6298 2HA  GLY A 408     -36.141  11.204   8.989  1.00  1.16           H  
ATOM   6299  N   VAL A 409     -36.638  13.861   8.583  1.00  1.22           N  
ATOM   6300  CA  VAL A 409     -37.026  15.221   8.925  1.00  1.22           C  
ATOM   6301  C   VAL A 409     -38.170  15.707   8.041  1.00  1.22           C  
ATOM   6302  O   VAL A 409     -39.134  16.286   8.539  1.00  1.22           O  
ATOM   6303  CB  VAL A 409     -35.832  16.201   8.813  1.00  1.22           C  
ATOM   6304  CG1 VAL A 409     -36.324  17.664   8.982  1.00  1.22           C  
ATOM   6305  CG2 VAL A 409     -34.799  15.878   9.887  1.00  1.22           C  
ATOM   6306  H   VAL A 409     -35.710  13.675   8.200  1.00  1.22           H  
ATOM   6307  HA  VAL A 409     -37.365  15.227   9.961  1.00  1.22           H  
ATOM   6308  HB  VAL A 409     -35.381  16.106   7.818  1.00  1.22           H  
ATOM   6309 1HG1 VAL A 409     -35.484  18.346   8.891  1.00  1.22           H  
ATOM   6310 2HG1 VAL A 409     -37.058  17.890   8.203  1.00  1.22           H  
ATOM   6311 3HG1 VAL A 409     -36.785  17.787   9.962  1.00  1.22           H  
ATOM   6312 1HG2 VAL A 409     -33.957  16.567   9.803  1.00  1.22           H  
ATOM   6313 2HG2 VAL A 409     -35.255  15.978  10.871  1.00  1.22           H  
ATOM   6314 3HG2 VAL A 409     -34.447  14.852   9.749  1.00  1.22           H  
ATOM   6315  N   ALA A 410     -38.099  15.449   6.733  1.00  1.25           N  
ATOM   6316  CA  ALA A 410     -39.139  15.896   5.814  1.00  1.25           C  
ATOM   6317  C   ALA A 410     -40.520  15.352   6.158  1.00  1.25           C  
ATOM   6318  O   ALA A 410     -41.507  16.094   6.170  1.00  1.25           O  
ATOM   6319  CB  ALA A 410     -38.787  15.420   4.422  1.00  1.25           C  
ATOM   6320  H   ALA A 410     -37.295  14.960   6.342  1.00  1.25           H  
ATOM   6321  HA  ALA A 410     -39.175  16.983   5.844  1.00  1.25           H  
ATOM   6322 1HB  ALA A 410     -39.519  15.743   3.731  1.00  1.25           H  
ATOM   6323 2HB  ALA A 410     -37.815  15.814   4.135  1.00  1.25           H  
ATOM   6324 3HB  ALA A 410     -38.751  14.342   4.420  1.00  1.25           H  
ATOM   6325  N   ILE A 411     -40.573  14.073   6.508  1.00  1.27           N  
ATOM   6326  CA  ILE A 411     -41.808  13.393   6.835  1.00  1.27           C  
ATOM   6327  C   ILE A 411     -42.239  13.702   8.242  1.00  1.27           C  
ATOM   6328  O   ILE A 411     -43.381  14.082   8.461  1.00  1.27           O  
ATOM   6329  CB  ILE A 411     -41.654  11.872   6.662  1.00  1.27           C  
ATOM   6330  CG1 ILE A 411     -41.396  11.563   5.176  1.00  1.27           C  
ATOM   6331  CG2 ILE A 411     -42.905  11.152   7.189  1.00  1.27           C  
ATOM   6332  CD1 ILE A 411     -40.949  10.153   4.905  1.00  1.27           C  
ATOM   6333  H   ILE A 411     -39.720  13.529   6.501  1.00  1.27           H  
ATOM   6334  HA  ILE A 411     -42.581  13.741   6.152  1.00  1.27           H  
ATOM   6335  HB  ILE A 411     -40.779  11.533   7.223  1.00  1.27           H  
ATOM   6336 1HG1 ILE A 411     -42.309  11.752   4.617  1.00  1.27           H  
ATOM   6337 2HG1 ILE A 411     -40.623  12.237   4.815  1.00  1.27           H  
ATOM   6338 1HG2 ILE A 411     -42.782  10.076   7.069  1.00  1.27           H  
ATOM   6339 2HG2 ILE A 411     -43.041  11.386   8.245  1.00  1.27           H  
ATOM   6340 3HG2 ILE A 411     -43.778  11.483   6.629  1.00  1.27           H  
ATOM   6341 1HD1 ILE A 411     -40.781  10.026   3.834  1.00  1.27           H  
ATOM   6342 2HD1 ILE A 411     -40.020   9.963   5.446  1.00  1.27           H  
ATOM   6343 3HD1 ILE A 411     -41.714   9.456   5.240  1.00  1.27           H  
ATOM   6344  N   SER A 412     -41.331  13.569   9.203  1.00  1.27           N  
ATOM   6345  CA  SER A 412     -41.672  13.798  10.593  1.00  1.27           C  
ATOM   6346  C   SER A 412     -42.115  15.238  10.756  1.00  1.27           C  
ATOM   6347  O   SER A 412     -43.064  15.524  11.483  1.00  1.27           O  
ATOM   6348  CB  SER A 412     -40.474  13.534  11.464  1.00  1.27           C  
ATOM   6349  OG  SER A 412     -40.079  12.214  11.357  1.00  1.27           O  
ATOM   6350  H   SER A 412     -40.381  13.289   8.982  1.00  1.27           H  
ATOM   6351  HA  SER A 412     -42.491  13.135  10.875  1.00  1.27           H  
ATOM   6352 1HB  SER A 412     -39.653  14.199  11.195  1.00  1.27           H  
ATOM   6353 2HB  SER A 412     -40.739  13.736  12.466  1.00  1.27           H  
ATOM   6354  HG  SER A 412     -39.603  12.169  10.495  1.00  1.27           H  
ATOM   6355  N   GLY A 413     -41.418  16.147  10.066  1.00  1.27           N  
ATOM   6356  CA  GLY A 413     -41.732  17.561  10.057  1.00  1.27           C  
ATOM   6357  C   GLY A 413     -43.125  17.770   9.491  1.00  1.27           C  
ATOM   6358  O   GLY A 413     -43.972  18.386  10.133  1.00  1.27           O  
ATOM   6359  H   GLY A 413     -40.626  15.858   9.501  1.00  1.27           H  
ATOM   6360 1HA  GLY A 413     -41.672  17.962  11.068  1.00  1.27           H  
ATOM   6361 2HA  GLY A 413     -40.997  18.089   9.445  1.00  1.27           H  
ATOM   6362  N   ALA A 414     -43.392  17.233   8.291  1.00  1.25           N  
ATOM   6363  CA  ALA A 414     -44.710  17.379   7.678  1.00  1.25           C  
ATOM   6364  C   ALA A 414     -45.829  16.794   8.546  1.00  1.25           C  
ATOM   6365  O   ALA A 414     -46.905  17.387   8.660  1.00  1.25           O  
ATOM   6366  CB  ALA A 414     -44.717  16.688   6.323  1.00  1.25           C  
ATOM   6367  H   ALA A 414     -42.672  16.731   7.767  1.00  1.25           H  
ATOM   6368  HA  ALA A 414     -44.903  18.442   7.546  1.00  1.25           H  
ATOM   6369 1HB  ALA A 414     -45.686  16.818   5.846  1.00  1.25           H  
ATOM   6370 2HB  ALA A 414     -43.940  17.120   5.690  1.00  1.25           H  
ATOM   6371 3HB  ALA A 414     -44.518  15.625   6.461  1.00  1.25           H  
ATOM   6372  N   VAL A 415     -45.574  15.655   9.190  1.00  1.24           N  
ATOM   6373  CA  VAL A 415     -46.566  15.023  10.048  1.00  1.24           C  
ATOM   6374  C   VAL A 415     -46.810  15.844  11.305  1.00  1.24           C  
ATOM   6375  O   VAL A 415     -47.960  16.116  11.665  1.00  1.24           O  
ATOM   6376  CB  VAL A 415     -46.129  13.589  10.412  1.00  1.24           C  
ATOM   6377  CG1 VAL A 415     -47.040  13.011  11.443  1.00  1.24           C  
ATOM   6378  CG2 VAL A 415     -46.183  12.712   9.168  1.00  1.24           C  
ATOM   6379  H   VAL A 415     -44.676  15.198   9.057  1.00  1.24           H  
ATOM   6380  HA  VAL A 415     -47.501  14.959   9.494  1.00  1.24           H  
ATOM   6381  HB  VAL A 415     -45.113  13.615  10.813  1.00  1.24           H  
ATOM   6382 1HG1 VAL A 415     -46.699  12.009  11.666  1.00  1.24           H  
ATOM   6383 2HG1 VAL A 415     -47.015  13.621  12.347  1.00  1.24           H  
ATOM   6384 3HG1 VAL A 415     -48.057  12.977  11.058  1.00  1.24           H  
ATOM   6385 1HG2 VAL A 415     -45.869  11.710   9.414  1.00  1.24           H  
ATOM   6386 2HG2 VAL A 415     -47.204  12.691   8.787  1.00  1.24           H  
ATOM   6387 3HG2 VAL A 415     -45.535  13.108   8.403  1.00  1.24           H  
ATOM   6388  N   TYR A 416     -45.732  16.272  11.960  1.00  1.25           N  
ATOM   6389  CA  TYR A 416     -45.853  17.100  13.142  1.00  1.25           C  
ATOM   6390  C   TYR A 416     -46.581  18.383  12.809  1.00  1.25           C  
ATOM   6391  O   TYR A 416     -47.611  18.684  13.398  1.00  1.25           O  
ATOM   6392  CB  TYR A 416     -44.457  17.433  13.699  1.00  1.25           C  
ATOM   6393  CG  TYR A 416     -44.433  18.417  14.864  1.00  1.25           C  
ATOM   6394  CD1 TYR A 416     -44.723  18.002  16.135  1.00  1.25           C  
ATOM   6395  CD2 TYR A 416     -44.107  19.737  14.634  1.00  1.25           C  
ATOM   6396  CE1 TYR A 416     -44.687  18.899  17.196  1.00  1.25           C  
ATOM   6397  CE2 TYR A 416     -44.070  20.637  15.675  1.00  1.25           C  
ATOM   6398  CZ  TYR A 416     -44.355  20.227  16.955  1.00  1.25           C  
ATOM   6399  OH  TYR A 416     -44.321  21.135  17.995  1.00  1.25           O  
ATOM   6400  H   TYR A 416     -44.802  16.025  11.634  1.00  1.25           H  
ATOM   6401  HA  TYR A 416     -46.429  16.559  13.895  1.00  1.25           H  
ATOM   6402 1HB  TYR A 416     -43.975  16.514  14.028  1.00  1.25           H  
ATOM   6403 2HB  TYR A 416     -43.841  17.844  12.896  1.00  1.25           H  
ATOM   6404  HD1 TYR A 416     -44.978  16.977  16.290  1.00  1.25           H  
ATOM   6405  HD2 TYR A 416     -43.881  20.063  13.622  1.00  1.25           H  
ATOM   6406  HE1 TYR A 416     -44.918  18.572  18.200  1.00  1.25           H  
ATOM   6407  HE2 TYR A 416     -43.814  21.680  15.483  1.00  1.25           H  
ATOM   6408  HH  TYR A 416     -44.140  22.037  17.646  1.00  1.25           H  
ATOM   6409  N   ALA A 417     -46.070  19.128  11.830  1.00  1.28           N  
ATOM   6410  CA  ALA A 417     -46.624  20.423  11.473  1.00  1.28           C  
ATOM   6411  C   ALA A 417     -48.068  20.325  11.001  1.00  1.28           C  
ATOM   6412  O   ALA A 417     -48.905  21.156  11.371  1.00  1.28           O  
ATOM   6413  CB  ALA A 417     -45.763  21.052  10.398  1.00  1.28           C  
ATOM   6414  H   ALA A 417     -45.249  18.801  11.329  1.00  1.28           H  
ATOM   6415  HA  ALA A 417     -46.601  21.053  12.361  1.00  1.28           H  
ATOM   6416 1HB  ALA A 417     -46.148  22.036  10.147  1.00  1.28           H  
ATOM   6417 2HB  ALA A 417     -44.738  21.139  10.763  1.00  1.28           H  
ATOM   6418 3HB  ALA A 417     -45.778  20.415   9.510  1.00  1.28           H  
ATOM   6419  N   GLY A 418     -48.382  19.293  10.215  1.00  1.34           N  
ATOM   6420  CA  GLY A 418     -49.735  19.090   9.735  1.00  1.34           C  
ATOM   6421  C   GLY A 418     -50.658  18.909  10.922  1.00  1.34           C  
ATOM   6422  O   GLY A 418     -51.670  19.605  11.066  1.00  1.34           O  
ATOM   6423  H   GLY A 418     -47.673  18.626   9.912  1.00  1.34           H  
ATOM   6424 1HA  GLY A 418     -50.050  19.944   9.137  1.00  1.34           H  
ATOM   6425 2HA  GLY A 418     -49.763  18.205   9.099  1.00  1.34           H  
ATOM   6426  N   ALA A 419     -50.309  17.957  11.781  1.00  1.40           N  
ATOM   6427  CA  ALA A 419     -51.093  17.688  12.962  1.00  1.40           C  
ATOM   6428  C   ALA A 419     -51.164  18.911  13.873  1.00  1.40           C  
ATOM   6429  O   ALA A 419     -52.210  19.174  14.440  1.00  1.40           O  
ATOM   6430  CB  ALA A 419     -50.516  16.513  13.683  1.00  1.40           C  
ATOM   6431  H   ALA A 419     -49.463  17.405  11.625  1.00  1.40           H  
ATOM   6432  HA  ALA A 419     -52.105  17.445  12.650  1.00  1.40           H  
ATOM   6433 1HB  ALA A 419     -51.120  16.294  14.562  1.00  1.40           H  
ATOM   6434 2HB  ALA A 419     -50.495  15.645  13.025  1.00  1.40           H  
ATOM   6435 3HB  ALA A 419     -49.501  16.773  13.965  1.00  1.40           H  
ATOM   6436  N   VAL A 420     -50.097  19.698  13.991  1.00  1.46           N  
ATOM   6437  CA  VAL A 420     -50.170  20.890  14.834  1.00  1.46           C  
ATOM   6438  C   VAL A 420     -51.218  21.858  14.295  1.00  1.46           C  
ATOM   6439  O   VAL A 420     -51.970  22.467  15.051  1.00  1.46           O  
ATOM   6440  CB  VAL A 420     -48.803  21.602  14.941  1.00  1.46           C  
ATOM   6441  CG1 VAL A 420     -48.983  22.945  15.608  1.00  1.46           C  
ATOM   6442  CG2 VAL A 420     -47.833  20.781  15.800  1.00  1.46           C  
ATOM   6443  H   VAL A 420     -49.228  19.462  13.521  1.00  1.46           H  
ATOM   6444  HA  VAL A 420     -50.473  20.581  15.837  1.00  1.46           H  
ATOM   6445  HB  VAL A 420     -48.396  21.748  13.943  1.00  1.46           H  
ATOM   6446 1HG1 VAL A 420     -48.020  23.447  15.683  1.00  1.46           H  
ATOM   6447 2HG1 VAL A 420     -49.666  23.554  15.013  1.00  1.46           H  
ATOM   6448 3HG1 VAL A 420     -49.402  22.803  16.597  1.00  1.46           H  
ATOM   6449 1HG2 VAL A 420     -46.889  21.307  15.865  1.00  1.46           H  
ATOM   6450 2HG2 VAL A 420     -48.234  20.672  16.760  1.00  1.46           H  
ATOM   6451 3HG2 VAL A 420     -47.670  19.813  15.388  1.00  1.46           H  
ATOM   6452  N   ALA A 421     -51.245  22.046  12.980  1.00  1.47           N  
ATOM   6453  CA  ALA A 421     -52.248  22.909  12.376  1.00  1.47           C  
ATOM   6454  C   ALA A 421     -53.687  22.396  12.604  1.00  1.47           C  
ATOM   6455  O   ALA A 421     -54.617  23.192  12.762  1.00  1.47           O  
ATOM   6456  CB  ALA A 421     -51.984  23.024  10.889  1.00  1.47           C  
ATOM   6457  H   ALA A 421     -50.568  21.563  12.386  1.00  1.47           H  
ATOM   6458  HA  ALA A 421     -52.164  23.892  12.836  1.00  1.47           H  
ATOM   6459 1HB  ALA A 421     -52.712  23.696  10.441  1.00  1.47           H  
ATOM   6460 2HB  ALA A 421     -50.978  23.412  10.731  1.00  1.47           H  
ATOM   6461 3HB  ALA A 421     -52.067  22.040  10.432  1.00  1.47           H  
ATOM   6462  N   ALA A 422     -53.865  21.067  12.578  1.00  1.44           N  
ATOM   6463  CA  ALA A 422     -55.180  20.422  12.698  1.00  1.44           C  
ATOM   6464  C   ALA A 422     -55.692  20.153  14.129  1.00  1.44           C  
ATOM   6465  O   ALA A 422     -56.896  20.241  14.387  1.00  1.44           O  
ATOM   6466  CB  ALA A 422     -55.122  19.090  11.973  1.00  1.44           C  
ATOM   6467  H   ALA A 422     -53.046  20.478  12.417  1.00  1.44           H  
ATOM   6468  HA  ALA A 422     -55.901  21.072  12.208  1.00  1.44           H  
ATOM   6469 1HB  ALA A 422     -56.101  18.619  11.996  1.00  1.44           H  
ATOM   6470 2HB  ALA A 422     -54.815  19.253  10.940  1.00  1.44           H  
ATOM   6471 3HB  ALA A 422     -54.396  18.448  12.470  1.00  1.44           H  
ATOM   6472  N   THR A 423     -54.795  19.769  15.024  1.00  1.36           N  
ATOM   6473  CA  THR A 423     -55.098  19.332  16.385  1.00  1.36           C  
ATOM   6474  C   THR A 423     -54.075  19.843  17.414  1.00  1.36           C  
ATOM   6475  O   THR A 423     -53.360  20.808  17.170  1.00  1.36           O  
ATOM   6476  CB  THR A 423     -55.231  17.784  16.426  1.00  1.36           C  
ATOM   6477  OG1 THR A 423     -55.719  17.379  17.725  1.00  1.36           O  
ATOM   6478  CG2 THR A 423     -53.912  17.092  16.087  1.00  1.36           C  
ATOM   6479  H   THR A 423     -53.826  19.741  14.742  1.00  1.36           H  
ATOM   6480  HA  THR A 423     -56.066  19.747  16.661  1.00  1.36           H  
ATOM   6481  HB  THR A 423     -55.971  17.479  15.687  1.00  1.36           H  
ATOM   6482  HG1 THR A 423     -55.856  16.425  17.732  1.00  1.36           H  
ATOM   6483 1HG2 THR A 423     -54.046  16.018  16.112  1.00  1.36           H  
ATOM   6484 2HG2 THR A 423     -53.612  17.382  15.097  1.00  1.36           H  
ATOM   6485 3HG2 THR A 423     -53.144  17.383  16.791  1.00  1.36           H  
ATOM   6486  N   SER A 424     -54.062  19.264  18.614  1.00  1.26           N  
ATOM   6487  CA  SER A 424     -53.144  19.785  19.627  1.00  1.26           C  
ATOM   6488  C   SER A 424     -51.697  19.504  19.250  1.00  1.26           C  
ATOM   6489  O   SER A 424     -51.399  18.516  18.568  1.00  1.26           O  
ATOM   6490  CB  SER A 424     -53.421  19.195  21.011  1.00  1.26           C  
ATOM   6491  OG  SER A 424     -53.085  17.799  21.122  1.00  1.26           O  
ATOM   6492  H   SER A 424     -54.677  18.478  18.763  1.00  1.26           H  
ATOM   6493  HA  SER A 424     -53.275  20.869  19.684  1.00  1.26           H  
ATOM   6494 1HB  SER A 424     -52.862  19.758  21.757  1.00  1.26           H  
ATOM   6495 2HB  SER A 424     -54.477  19.325  21.237  1.00  1.26           H  
ATOM   6496  HG  SER A 424     -53.484  17.511  21.962  1.00  1.26           H  
ATOM   6497  N   ILE A 425     -50.784  20.297  19.813  1.00  1.14           N  
ATOM   6498  CA  ILE A 425     -49.364  20.093  19.569  1.00  1.14           C  
ATOM   6499  C   ILE A 425     -48.927  18.746  20.096  1.00  1.14           C  
ATOM   6500  O   ILE A 425     -48.126  18.047  19.472  1.00  1.14           O  
ATOM   6501  CB  ILE A 425     -48.474  21.180  20.202  1.00  1.14           C  
ATOM   6502  CG1 ILE A 425     -48.671  22.521  19.533  1.00  1.14           C  
ATOM   6503  CG2 ILE A 425     -47.044  20.766  20.019  1.00  1.14           C  
ATOM   6504  CD1 ILE A 425     -48.024  23.655  20.294  1.00  1.14           C  
ATOM   6505  H   ILE A 425     -51.090  21.079  20.373  1.00  1.14           H  
ATOM   6506  HA  ILE A 425     -49.211  20.096  18.507  1.00  1.14           H  
ATOM   6507  HB  ILE A 425     -48.701  21.283  21.257  1.00  1.14           H  
ATOM   6508 1HG1 ILE A 425     -48.221  22.489  18.548  1.00  1.14           H  
ATOM   6509 2HG1 ILE A 425     -49.738  22.722  19.428  1.00  1.14           H  
ATOM   6510 1HG2 ILE A 425     -46.378  21.505  20.461  1.00  1.14           H  
ATOM   6511 2HG2 ILE A 425     -46.906  19.825  20.485  1.00  1.14           H  
ATOM   6512 3HG2 ILE A 425     -46.824  20.675  18.956  1.00  1.14           H  
ATOM   6513 1HD1 ILE A 425     -48.185  24.591  19.762  1.00  1.14           H  
ATOM   6514 2HD1 ILE A 425     -48.457  23.727  21.293  1.00  1.14           H  
ATOM   6515 3HD1 ILE A 425     -46.956  23.470  20.380  1.00  1.14           H  
ATOM   6516  N   HIS A 426     -49.449  18.396  21.266  1.00  1.03           N  
ATOM   6517  CA  HIS A 426     -49.102  17.148  21.909  1.00  1.03           C  
ATOM   6518  C   HIS A 426     -49.492  15.979  21.021  1.00  1.03           C  
ATOM   6519  O   HIS A 426     -48.688  15.063  20.809  1.00  1.03           O  
ATOM   6520  CB  HIS A 426     -49.808  17.067  23.268  1.00  1.03           C  
ATOM   6521  CG  HIS A 426     -49.333  18.122  24.267  1.00  1.03           C  
ATOM   6522  ND1 HIS A 426     -49.576  18.031  25.618  1.00  1.03           N  
ATOM   6523  CD2 HIS A 426     -48.687  19.311  24.084  1.00  1.03           C  
ATOM   6524  CE1 HIS A 426     -49.053  19.089  26.232  1.00  1.03           C  
ATOM   6525  NE2 HIS A 426     -48.509  19.878  25.319  1.00  1.03           N  
ATOM   6526  H   HIS A 426     -50.107  19.019  21.707  1.00  1.03           H  
ATOM   6527  HA  HIS A 426     -48.042  17.069  22.064  1.00  1.03           H  
ATOM   6528 1HB  HIS A 426     -50.879  17.194  23.124  1.00  1.03           H  
ATOM   6529 2HB  HIS A 426     -49.660  16.085  23.704  1.00  1.03           H  
ATOM   6530  HD2 HIS A 426     -48.362  19.739  23.147  1.00  1.03           H  
ATOM   6531  HE1 HIS A 426     -49.075  19.277  27.304  1.00  1.03           H  
ATOM   6532  HE2 HIS A 426     -48.023  20.780  25.490  1.00  1.03           H  
ATOM   6533  N   THR A 427     -50.672  16.045  20.402  1.00  0.94           N  
ATOM   6534  CA  THR A 427     -51.070  14.964  19.519  1.00  0.94           C  
ATOM   6535  C   THR A 427     -50.116  14.897  18.330  1.00  0.94           C  
ATOM   6536  O   THR A 427     -49.691  13.815  17.926  1.00  0.94           O  
ATOM   6537  CB  THR A 427     -52.497  15.151  19.002  1.00  0.94           C  
ATOM   6538  OG1 THR A 427     -53.414  15.189  20.097  1.00  0.94           O  
ATOM   6539  CG2 THR A 427     -52.860  14.021  18.073  1.00  0.94           C  
ATOM   6540  H   THR A 427     -51.326  16.814  20.568  1.00  0.94           H  
ATOM   6541  HA  THR A 427     -51.010  14.022  20.063  1.00  0.94           H  
ATOM   6542  HB  THR A 427     -52.553  16.087  18.479  1.00  0.94           H  
ATOM   6543  HG1 THR A 427     -53.373  16.081  20.490  1.00  0.94           H  
ATOM   6544 1HG2 THR A 427     -53.871  14.167  17.702  1.00  0.94           H  
ATOM   6545 2HG2 THR A 427     -52.164  14.017  17.246  1.00  0.94           H  
ATOM   6546 3HG2 THR A 427     -52.805  13.079  18.602  1.00  0.94           H  
ATOM   6547  N   GLY A 428     -49.775  16.054  17.756  1.00  0.88           N  
ATOM   6548  CA  GLY A 428     -48.888  16.062  16.602  1.00  0.88           C  
ATOM   6549  C   GLY A 428     -47.528  15.458  16.901  1.00  0.88           C  
ATOM   6550  O   GLY A 428     -46.983  14.697  16.092  1.00  0.88           O  
ATOM   6551  H   GLY A 428     -50.157  16.931  18.116  1.00  0.88           H  
ATOM   6552 1HA  GLY A 428     -49.347  15.468  15.824  1.00  0.88           H  
ATOM   6553 2HA  GLY A 428     -48.771  17.083  16.234  1.00  0.88           H  
ATOM   6554  N   ALA A 429     -46.975  15.771  18.069  1.00  0.83           N  
ATOM   6555  CA  ALA A 429     -45.697  15.193  18.448  1.00  0.83           C  
ATOM   6556  C   ALA A 429     -45.810  13.695  18.568  1.00  0.83           C  
ATOM   6557  O   ALA A 429     -44.974  12.962  18.046  1.00  0.83           O  
ATOM   6558  CB  ALA A 429     -45.241  15.781  19.749  1.00  0.83           C  
ATOM   6559  H   ALA A 429     -47.450  16.427  18.693  1.00  0.83           H  
ATOM   6560  HA  ALA A 429     -44.967  15.404  17.678  1.00  0.83           H  
ATOM   6561 1HB  ALA A 429     -44.278  15.363  20.031  1.00  0.83           H  
ATOM   6562 2HB  ALA A 429     -45.159  16.838  19.614  1.00  0.83           H  
ATOM   6563 3HB  ALA A 429     -45.974  15.570  20.524  1.00  0.83           H  
ATOM   6564  N   MET A 430     -46.894  13.233  19.176  1.00  0.80           N  
ATOM   6565  CA  MET A 430     -47.117  11.813  19.356  1.00  0.80           C  
ATOM   6566  C   MET A 430     -47.164  11.092  18.025  1.00  0.80           C  
ATOM   6567  O   MET A 430     -46.511  10.060  17.843  1.00  0.80           O  
ATOM   6568  CB  MET A 430     -48.421  11.601  20.088  1.00  0.80           C  
ATOM   6569  CG  MET A 430     -48.800  10.187  20.348  1.00  0.80           C  
ATOM   6570  SD  MET A 430     -50.452  10.109  21.016  1.00  0.80           S  
ATOM   6571  CE  MET A 430     -51.336  10.630  19.542  1.00  0.80           C  
ATOM   6572  H   MET A 430     -47.572  13.888  19.572  1.00  0.80           H  
ATOM   6573  HA  MET A 430     -46.298  11.401  19.944  1.00  0.80           H  
ATOM   6574 1HB  MET A 430     -48.362  12.100  21.023  1.00  0.80           H  
ATOM   6575 2HB  MET A 430     -49.226  12.055  19.536  1.00  0.80           H  
ATOM   6576 1HG  MET A 430     -48.759   9.610  19.426  1.00  0.80           H  
ATOM   6577 2HG  MET A 430     -48.108   9.746  21.074  1.00  0.80           H  
ATOM   6578 1HE  MET A 430     -52.407  10.658  19.746  1.00  0.80           H  
ATOM   6579 2HE  MET A 430     -50.994  11.625  19.249  1.00  0.80           H  
ATOM   6580 3HE  MET A 430     -51.137   9.931  18.729  1.00  0.80           H  
ATOM   6581  N   ILE A 431     -47.932  11.640  17.085  1.00  0.77           N  
ATOM   6582  CA  ILE A 431     -48.097  10.995  15.797  1.00  0.77           C  
ATOM   6583  C   ILE A 431     -46.777  10.942  15.046  1.00  0.77           C  
ATOM   6584  O   ILE A 431     -46.411   9.895  14.510  1.00  0.77           O  
ATOM   6585  CB  ILE A 431     -49.102  11.744  14.915  1.00  0.77           C  
ATOM   6586  CG1 ILE A 431     -50.508  11.666  15.498  1.00  0.77           C  
ATOM   6587  CG2 ILE A 431     -49.092  11.104  13.548  1.00  0.77           C  
ATOM   6588  CD1 ILE A 431     -51.463  12.631  14.843  1.00  0.77           C  
ATOM   6589  H   ILE A 431     -48.438  12.503  17.292  1.00  0.77           H  
ATOM   6590  HA  ILE A 431     -48.452   9.980  15.959  1.00  0.77           H  
ATOM   6591  HB  ILE A 431     -48.814  12.797  14.844  1.00  0.77           H  
ATOM   6592 1HG1 ILE A 431     -50.891  10.656  15.371  1.00  0.77           H  
ATOM   6593 2HG1 ILE A 431     -50.464  11.885  16.563  1.00  0.77           H  
ATOM   6594 1HG2 ILE A 431     -49.785  11.630  12.893  1.00  0.77           H  
ATOM   6595 2HG2 ILE A 431     -48.105  11.153  13.149  1.00  0.77           H  
ATOM   6596 3HG2 ILE A 431     -49.388  10.060  13.633  1.00  0.77           H  
ATOM   6597 1HD1 ILE A 431     -52.448  12.532  15.296  1.00  0.77           H  
ATOM   6598 2HD1 ILE A 431     -51.096  13.647  14.982  1.00  0.77           H  
ATOM   6599 3HD1 ILE A 431     -51.530  12.410  13.780  1.00  0.77           H  
ATOM   6600  N   ALA A 432     -46.061  12.063  14.993  1.00  0.75           N  
ATOM   6601  CA  ALA A 432     -44.790  12.089  14.288  1.00  0.75           C  
ATOM   6602  C   ALA A 432     -43.802  11.105  14.909  1.00  0.75           C  
ATOM   6603  O   ALA A 432     -43.081  10.394  14.200  1.00  0.75           O  
ATOM   6604  CB  ALA A 432     -44.244  13.491  14.308  1.00  0.75           C  
ATOM   6605  H   ALA A 432     -46.400  12.913  15.451  1.00  0.75           H  
ATOM   6606  HA  ALA A 432     -44.959  11.781  13.259  1.00  0.75           H  
ATOM   6607 1HB  ALA A 432     -43.305  13.535  13.762  1.00  0.75           H  
ATOM   6608 2HB  ALA A 432     -44.964  14.158  13.842  1.00  0.75           H  
ATOM   6609 3HB  ALA A 432     -44.092  13.794  15.335  1.00  0.75           H  
ATOM   6610  N   LEU A 433     -43.793  11.014  16.234  1.00  0.74           N  
ATOM   6611  CA  LEU A 433     -42.898  10.088  16.896  1.00  0.74           C  
ATOM   6612  C   LEU A 433     -43.323   8.647  16.591  1.00  0.74           C  
ATOM   6613  O   LEU A 433     -42.470   7.785  16.404  1.00  0.74           O  
ATOM   6614  CB  LEU A 433     -42.867  10.405  18.384  1.00  0.74           C  
ATOM   6615  CG  LEU A 433     -42.194  11.777  18.740  1.00  0.74           C  
ATOM   6616  CD1 LEU A 433     -42.434  12.101  20.167  1.00  0.74           C  
ATOM   6617  CD2 LEU A 433     -40.721  11.711  18.462  1.00  0.74           C  
ATOM   6618  H   LEU A 433     -44.393  11.615  16.802  1.00  0.74           H  
ATOM   6619  HA  LEU A 433     -41.896  10.239  16.503  1.00  0.74           H  
ATOM   6620 1HB  LEU A 433     -43.895  10.428  18.753  1.00  0.74           H  
ATOM   6621 2HB  LEU A 433     -42.324   9.619  18.903  1.00  0.74           H  
ATOM   6622  HG  LEU A 433     -42.623  12.551  18.143  1.00  0.74           H  
ATOM   6623 1HD1 LEU A 433     -41.971  13.058  20.411  1.00  0.74           H  
ATOM   6624 2HD1 LEU A 433     -43.507  12.167  20.336  1.00  0.74           H  
ATOM   6625 3HD1 LEU A 433     -42.006  11.315  20.773  1.00  0.74           H  
ATOM   6626 1HD2 LEU A 433     -40.253  12.670  18.702  1.00  0.74           H  
ATOM   6627 2HD2 LEU A 433     -40.270  10.926  19.069  1.00  0.74           H  
ATOM   6628 3HD2 LEU A 433     -40.585  11.497  17.416  1.00  0.74           H  
ATOM   6629  N   TRP A 434     -44.637   8.393  16.481  1.00  0.72           N  
ATOM   6630  CA  TRP A 434     -45.160   7.066  16.142  1.00  0.72           C  
ATOM   6631  C   TRP A 434     -44.669   6.639  14.763  1.00  0.72           C  
ATOM   6632  O   TRP A 434     -44.274   5.488  14.558  1.00  0.72           O  
ATOM   6633  CB  TRP A 434     -46.684   7.035  16.207  1.00  0.72           C  
ATOM   6634  CG  TRP A 434     -47.264   5.708  15.864  1.00  0.72           C  
ATOM   6635  CD1 TRP A 434     -48.132   5.435  14.854  1.00  0.72           C  
ATOM   6636  CD2 TRP A 434     -46.990   4.446  16.511  1.00  0.72           C  
ATOM   6637  NE1 TRP A 434     -48.438   4.098  14.844  1.00  0.72           N  
ATOM   6638  CE2 TRP A 434     -47.740   3.477  15.847  1.00  0.72           C  
ATOM   6639  CE3 TRP A 434     -46.182   4.067  17.582  1.00  0.72           C  
ATOM   6640  CZ2 TRP A 434     -47.705   2.146  16.216  1.00  0.72           C  
ATOM   6641  CZ3 TRP A 434     -46.144   2.732  17.951  1.00  0.72           C  
ATOM   6642  CH2 TRP A 434     -46.884   1.797  17.285  1.00  0.72           C  
ATOM   6643  H   TRP A 434     -45.308   9.137  16.673  1.00  0.72           H  
ATOM   6644  HA  TRP A 434     -44.787   6.354  16.874  1.00  0.72           H  
ATOM   6645 1HB  TRP A 434     -47.013   7.322  17.206  1.00  0.72           H  
ATOM   6646 2HB  TRP A 434     -47.090   7.761  15.515  1.00  0.72           H  
ATOM   6647  HD1 TRP A 434     -48.531   6.173  14.161  1.00  0.72           H  
ATOM   6648  HE1 TRP A 434     -49.064   3.643  14.197  1.00  0.72           H  
ATOM   6649  HE3 TRP A 434     -45.589   4.811  18.116  1.00  0.72           H  
ATOM   6650  HZ2 TRP A 434     -48.288   1.385  15.698  1.00  0.72           H  
ATOM   6651  HZ3 TRP A 434     -45.512   2.445  18.788  1.00  0.72           H  
ATOM   6652  HH2 TRP A 434     -46.831   0.755  17.602  1.00  0.72           H  
ATOM   6653  N   VAL A 435     -44.647   7.577  13.813  1.00  0.71           N  
ATOM   6654  CA  VAL A 435     -44.158   7.266  12.472  1.00  0.71           C  
ATOM   6655  C   VAL A 435     -42.730   6.740  12.590  1.00  0.71           C  
ATOM   6656  O   VAL A 435     -42.345   5.746  11.961  1.00  0.71           O  
ATOM   6657  CB  VAL A 435     -44.158   8.530  11.576  1.00  0.71           C  
ATOM   6658  CG1 VAL A 435     -43.436   8.242  10.266  1.00  0.71           C  
ATOM   6659  CG2 VAL A 435     -45.587   8.976  11.313  1.00  0.71           C  
ATOM   6660  H   VAL A 435     -45.008   8.510  14.030  1.00  0.71           H  
ATOM   6661  HA  VAL A 435     -44.794   6.500  12.030  1.00  0.71           H  
ATOM   6662  HB  VAL A 435     -43.617   9.321  12.077  1.00  0.71           H  
ATOM   6663 1HG1 VAL A 435     -43.424   9.142   9.653  1.00  0.71           H  
ATOM   6664 2HG1 VAL A 435     -42.417   7.937  10.481  1.00  0.71           H  
ATOM   6665 3HG1 VAL A 435     -43.949   7.444   9.732  1.00  0.71           H  
ATOM   6666 1HG2 VAL A 435     -45.577   9.863  10.700  1.00  0.71           H  
ATOM   6667 2HG2 VAL A 435     -46.126   8.183  10.799  1.00  0.71           H  
ATOM   6668 3HG2 VAL A 435     -46.078   9.192  12.248  1.00  0.71           H  
ATOM   6669  N   ASN A 436     -41.954   7.395  13.436  1.00  0.69           N  
ATOM   6670  CA  ASN A 436     -40.587   6.998  13.670  1.00  0.69           C  
ATOM   6671  C   ASN A 436     -40.462   5.707  14.489  1.00  0.69           C  
ATOM   6672  O   ASN A 436     -39.561   4.904  14.243  1.00  0.69           O  
ATOM   6673  CB  ASN A 436     -39.902   8.132  14.323  1.00  0.69           C  
ATOM   6674  CG  ASN A 436     -39.678   9.251  13.368  1.00  0.69           C  
ATOM   6675  OD1 ASN A 436     -38.734   9.213  12.598  1.00  0.69           O  
ATOM   6676  ND2 ASN A 436     -40.525  10.237  13.383  1.00  0.69           N  
ATOM   6677  H   ASN A 436     -42.328   8.224  13.908  1.00  0.69           H  
ATOM   6678  HA  ASN A 436     -40.118   6.814  12.708  1.00  0.69           H  
ATOM   6679 1HB  ASN A 436     -40.486   8.487  15.159  1.00  0.69           H  
ATOM   6680 2HB  ASN A 436     -38.952   7.777  14.701  1.00  0.69           H  
ATOM   6681 1HD2 ASN A 436     -40.403  10.998  12.742  1.00  0.69           H  
ATOM   6682 2HD2 ASN A 436     -41.317  10.233  14.014  1.00  0.69           H  
ATOM   6683  N   VAL A 437     -41.396   5.439  15.404  1.00  0.67           N  
ATOM   6684  CA  VAL A 437     -41.313   4.184  16.151  1.00  0.67           C  
ATOM   6685  C   VAL A 437     -41.402   3.050  15.141  1.00  0.67           C  
ATOM   6686  O   VAL A 437     -40.610   2.101  15.175  1.00  0.67           O  
ATOM   6687  CB  VAL A 437     -42.475   4.002  17.155  1.00  0.67           C  
ATOM   6688  CG1 VAL A 437     -42.430   2.625  17.716  1.00  0.67           C  
ATOM   6689  CG2 VAL A 437     -42.376   4.977  18.298  1.00  0.67           C  
ATOM   6690  H   VAL A 437     -42.120   6.125  15.607  1.00  0.67           H  
ATOM   6691  HA  VAL A 437     -40.360   4.134  16.676  1.00  0.67           H  
ATOM   6692  HB  VAL A 437     -43.417   4.131  16.629  1.00  0.67           H  
ATOM   6693 1HG1 VAL A 437     -43.243   2.482  18.411  1.00  0.67           H  
ATOM   6694 2HG1 VAL A 437     -42.504   1.900  16.913  1.00  0.67           H  
ATOM   6695 3HG1 VAL A 437     -41.495   2.514  18.240  1.00  0.67           H  
ATOM   6696 1HG2 VAL A 437     -43.201   4.818  18.986  1.00  0.67           H  
ATOM   6697 2HG2 VAL A 437     -41.441   4.816  18.815  1.00  0.67           H  
ATOM   6698 3HG2 VAL A 437     -42.415   5.976  17.926  1.00  0.67           H  
ATOM   6699  N   LEU A 438     -42.344   3.191  14.205  1.00  0.66           N  
ATOM   6700  CA  LEU A 438     -42.557   2.202  13.166  1.00  0.66           C  
ATOM   6701  C   LEU A 438     -41.338   2.050  12.258  1.00  0.66           C  
ATOM   6702  O   LEU A 438     -40.988   0.928  11.883  1.00  0.66           O  
ATOM   6703  CB  LEU A 438     -43.793   2.588  12.359  1.00  0.66           C  
ATOM   6704  CG  LEU A 438     -45.110   2.475  13.134  1.00  0.66           C  
ATOM   6705  CD1 LEU A 438     -46.226   3.031  12.289  1.00  0.66           C  
ATOM   6706  CD2 LEU A 438     -45.347   1.027  13.499  1.00  0.66           C  
ATOM   6707  H   LEU A 438     -42.949   4.015  14.242  1.00  0.66           H  
ATOM   6708  HA  LEU A 438     -42.746   1.246  13.642  1.00  0.66           H  
ATOM   6709 1HB  LEU A 438     -43.687   3.620  12.038  1.00  0.66           H  
ATOM   6710 2HB  LEU A 438     -43.857   1.954  11.476  1.00  0.66           H  
ATOM   6711  HG  LEU A 438     -45.055   3.071  14.051  1.00  0.66           H  
ATOM   6712 1HD1 LEU A 438     -47.155   2.955  12.824  1.00  0.66           H  
ATOM   6713 2HD1 LEU A 438     -46.016   4.079  12.064  1.00  0.66           H  
ATOM   6714 3HD1 LEU A 438     -46.297   2.465  11.364  1.00  0.66           H  
ATOM   6715 1HD2 LEU A 438     -46.275   0.939  14.049  1.00  0.66           H  
ATOM   6716 2HD2 LEU A 438     -45.406   0.426  12.593  1.00  0.66           H  
ATOM   6717 3HD2 LEU A 438     -44.531   0.677  14.111  1.00  0.66           H  
ATOM   6718  N   MET A 439     -40.648   3.151  11.928  1.00  0.65           N  
ATOM   6719  CA  MET A 439     -39.451   2.998  11.102  1.00  0.65           C  
ATOM   6720  C   MET A 439     -38.374   2.219  11.848  1.00  0.65           C  
ATOM   6721  O   MET A 439     -37.693   1.375  11.255  1.00  0.65           O  
ATOM   6722  CB  MET A 439     -38.914   4.341  10.613  1.00  0.65           C  
ATOM   6723  CG  MET A 439     -39.773   5.004   9.556  1.00  0.65           C  
ATOM   6724  SD  MET A 439     -38.973   6.433   8.800  1.00  0.65           S  
ATOM   6725  CE  MET A 439     -39.051   7.603  10.116  1.00  0.65           C  
ATOM   6726  H   MET A 439     -40.980   4.074  12.214  1.00  0.65           H  
ATOM   6727  HA  MET A 439     -39.711   2.415  10.234  1.00  0.65           H  
ATOM   6728 1HB  MET A 439     -38.842   5.023  11.458  1.00  0.65           H  
ATOM   6729 2HB  MET A 439     -37.905   4.210  10.210  1.00  0.65           H  
ATOM   6730 1HG  MET A 439     -39.999   4.283   8.775  1.00  0.65           H  
ATOM   6731 2HG  MET A 439     -40.712   5.330  10.005  1.00  0.65           H  
ATOM   6732 1HE  MET A 439     -38.598   8.543   9.805  1.00  0.65           H  
ATOM   6733 2HE  MET A 439     -40.083   7.775  10.397  1.00  0.65           H  
ATOM   6734 3HE  MET A 439     -38.501   7.207  10.971  1.00  0.65           H  
ATOM   6735  N   GLY A 440     -38.259   2.450  13.160  1.00  0.64           N  
ATOM   6736  CA  GLY A 440     -37.292   1.723  13.978  1.00  0.64           C  
ATOM   6737  C   GLY A 440     -37.609   0.228  13.951  1.00  0.64           C  
ATOM   6738  O   GLY A 440     -36.714  -0.609  13.803  1.00  0.64           O  
ATOM   6739  H   GLY A 440     -38.843   3.169  13.594  1.00  0.64           H  
ATOM   6740 1HA  GLY A 440     -36.285   1.901  13.601  1.00  0.64           H  
ATOM   6741 2HA  GLY A 440     -37.331   2.097  14.999  1.00  0.64           H  
ATOM   6742  N   ILE A 441     -38.899  -0.100  14.034  1.00  0.64           N  
ATOM   6743  CA  ILE A 441     -39.342  -1.487  13.990  1.00  0.64           C  
ATOM   6744  C   ILE A 441     -38.994  -2.112  12.650  1.00  0.64           C  
ATOM   6745  O   ILE A 441     -38.486  -3.236  12.595  1.00  0.64           O  
ATOM   6746  CB  ILE A 441     -40.848  -1.596  14.262  1.00  0.64           C  
ATOM   6747  CG1 ILE A 441     -41.107  -1.211  15.725  1.00  0.64           C  
ATOM   6748  CG2 ILE A 441     -41.332  -3.002  13.955  1.00  0.64           C  
ATOM   6749  CD1 ILE A 441     -42.549  -0.981  16.074  1.00  0.64           C  
ATOM   6750  H   ILE A 441     -39.585   0.645  14.176  1.00  0.64           H  
ATOM   6751  HA  ILE A 441     -38.821  -2.041  14.768  1.00  0.64           H  
ATOM   6752  HB  ILE A 441     -41.382  -0.888  13.637  1.00  0.64           H  
ATOM   6753 1HG1 ILE A 441     -40.724  -2.006  16.359  1.00  0.64           H  
ATOM   6754 2HG1 ILE A 441     -40.557  -0.300  15.943  1.00  0.64           H  
ATOM   6755 1HG2 ILE A 441     -42.400  -3.069  14.150  1.00  0.64           H  
ATOM   6756 2HG2 ILE A 441     -41.139  -3.232  12.908  1.00  0.64           H  
ATOM   6757 3HG2 ILE A 441     -40.802  -3.715  14.587  1.00  0.64           H  
ATOM   6758 1HD1 ILE A 441     -42.625  -0.715  17.128  1.00  0.64           H  
ATOM   6759 2HD1 ILE A 441     -42.934  -0.176  15.476  1.00  0.64           H  
ATOM   6760 3HD1 ILE A 441     -43.121  -1.885  15.885  1.00  0.64           H  
ATOM   6761  N   MET A 442     -39.242  -1.385  11.562  1.00  0.66           N  
ATOM   6762  CA  MET A 442     -38.911  -1.923  10.255  1.00  0.66           C  
ATOM   6763  C   MET A 442     -37.406  -2.145  10.141  1.00  0.66           C  
ATOM   6764  O   MET A 442     -36.975  -3.138   9.547  1.00  0.66           O  
ATOM   6765  CB  MET A 442     -39.424  -1.004   9.149  1.00  0.66           C  
ATOM   6766  CG  MET A 442     -40.935  -1.007   8.997  1.00  0.66           C  
ATOM   6767  SD  MET A 442     -41.507  -0.116   7.534  1.00  0.66           S  
ATOM   6768  CE  MET A 442     -41.210   1.570   8.008  1.00  0.66           C  
ATOM   6769  H   MET A 442     -39.680  -0.467  11.650  1.00  0.66           H  
ATOM   6770  HA  MET A 442     -39.396  -2.889  10.148  1.00  0.66           H  
ATOM   6771 1HB  MET A 442     -39.119   0.020   9.367  1.00  0.66           H  
ATOM   6772 2HB  MET A 442     -38.982  -1.286   8.196  1.00  0.66           H  
ATOM   6773 1HG  MET A 442     -41.288  -2.035   8.936  1.00  0.66           H  
ATOM   6774 2HG  MET A 442     -41.385  -0.548   9.876  1.00  0.66           H  
ATOM   6775 1HE  MET A 442     -41.522   2.237   7.206  1.00  0.66           H  
ATOM   6776 2HE  MET A 442     -41.768   1.802   8.919  1.00  0.66           H  
ATOM   6777 3HE  MET A 442     -40.154   1.696   8.184  1.00  0.66           H  
ATOM   6778  N   ALA A 443     -36.595  -1.253  10.730  1.00  0.68           N  
ATOM   6779  CA  ALA A 443     -35.152  -1.443  10.693  1.00  0.68           C  
ATOM   6780  C   ALA A 443     -34.786  -2.733  11.411  1.00  0.68           C  
ATOM   6781  O   ALA A 443     -33.976  -3.511  10.915  1.00  0.68           O  
ATOM   6782  CB  ALA A 443     -34.428  -0.275  11.335  1.00  0.68           C  
ATOM   6783  H   ALA A 443     -36.988  -0.426  11.181  1.00  0.68           H  
ATOM   6784  HA  ALA A 443     -34.844  -1.527   9.653  1.00  0.68           H  
ATOM   6785 1HB  ALA A 443     -33.349  -0.437  11.276  1.00  0.68           H  
ATOM   6786 2HB  ALA A 443     -34.677   0.638  10.832  1.00  0.68           H  
ATOM   6787 3HB  ALA A 443     -34.721  -0.191  12.372  1.00  0.68           H  
ATOM   6788  N   PHE A 444     -35.439  -3.000  12.549  1.00  0.71           N  
ATOM   6789  CA  PHE A 444     -35.151  -4.198  13.335  1.00  0.71           C  
ATOM   6790  C   PHE A 444     -35.330  -5.413  12.458  1.00  0.71           C  
ATOM   6791  O   PHE A 444     -34.483  -6.311  12.420  1.00  0.71           O  
ATOM   6792  CB  PHE A 444     -36.080  -4.324  14.543  1.00  0.71           C  
ATOM   6793  CG  PHE A 444     -35.784  -5.525  15.413  1.00  0.71           C  
ATOM   6794  CD1 PHE A 444     -34.834  -5.452  16.430  1.00  0.71           C  
ATOM   6795  CD2 PHE A 444     -36.437  -6.739  15.203  1.00  0.71           C  
ATOM   6796  CE1 PHE A 444     -34.566  -6.554  17.219  1.00  0.71           C  
ATOM   6797  CE2 PHE A 444     -36.158  -7.841  15.992  1.00  0.71           C  
ATOM   6798  CZ  PHE A 444     -35.224  -7.745  17.003  1.00  0.71           C  
ATOM   6799  H   PHE A 444     -36.110  -2.316  12.906  1.00  0.71           H  
ATOM   6800  HA  PHE A 444     -34.120  -4.162  13.680  1.00  0.71           H  
ATOM   6801 1HB  PHE A 444     -36.015  -3.425  15.152  1.00  0.71           H  
ATOM   6802 2HB  PHE A 444     -37.103  -4.408  14.207  1.00  0.71           H  
ATOM   6803  HD1 PHE A 444     -34.303  -4.518  16.608  1.00  0.71           H  
ATOM   6804  HD2 PHE A 444     -37.176  -6.811  14.402  1.00  0.71           H  
ATOM   6805  HE1 PHE A 444     -33.825  -6.487  18.011  1.00  0.71           H  
ATOM   6806  HE2 PHE A 444     -36.675  -8.783  15.818  1.00  0.71           H  
ATOM   6807  HZ  PHE A 444     -35.002  -8.610  17.626  1.00  0.71           H  
ATOM   6808  N   ILE A 445     -36.464  -5.437  11.763  1.00  0.76           N  
ATOM   6809  CA  ILE A 445     -36.820  -6.541  10.898  1.00  0.76           C  
ATOM   6810  C   ILE A 445     -35.825  -6.670   9.750  1.00  0.76           C  
ATOM   6811  O   ILE A 445     -35.347  -7.767   9.449  1.00  0.76           O  
ATOM   6812  CB  ILE A 445     -38.231  -6.330  10.342  1.00  0.76           C  
ATOM   6813  CG1 ILE A 445     -39.242  -6.429  11.489  1.00  0.76           C  
ATOM   6814  CG2 ILE A 445     -38.508  -7.375   9.299  1.00  0.76           C  
ATOM   6815  CD1 ILE A 445     -40.624  -5.946  11.124  1.00  0.76           C  
ATOM   6816  H   ILE A 445     -37.108  -4.648  11.862  1.00  0.76           H  
ATOM   6817  HA  ILE A 445     -36.805  -7.459  11.480  1.00  0.76           H  
ATOM   6818  HB  ILE A 445     -38.312  -5.338   9.906  1.00  0.76           H  
ATOM   6819 1HG1 ILE A 445     -39.310  -7.465  11.810  1.00  0.76           H  
ATOM   6820 2HG1 ILE A 445     -38.882  -5.826  12.325  1.00  0.76           H  
ATOM   6821 1HG2 ILE A 445     -39.511  -7.237   8.901  1.00  0.76           H  
ATOM   6822 2HG2 ILE A 445     -37.781  -7.289   8.493  1.00  0.76           H  
ATOM   6823 3HG2 ILE A 445     -38.429  -8.353   9.762  1.00  0.76           H  
ATOM   6824 1HD1 ILE A 445     -41.281  -6.041  11.987  1.00  0.76           H  
ATOM   6825 2HD1 ILE A 445     -40.570  -4.901  10.823  1.00  0.76           H  
ATOM   6826 3HD1 ILE A 445     -41.013  -6.543  10.302  1.00  0.76           H  
ATOM   6827  N   ALA A 446     -35.466  -5.550   9.126  1.00  0.81           N  
ATOM   6828  CA  ALA A 446     -34.511  -5.606   8.035  1.00  0.81           C  
ATOM   6829  C   ALA A 446     -33.197  -6.224   8.495  1.00  0.81           C  
ATOM   6830  O   ALA A 446     -32.650  -7.071   7.797  1.00  0.81           O  
ATOM   6831  CB  ALA A 446     -34.249  -4.208   7.488  1.00  0.81           C  
ATOM   6832  H   ALA A 446     -35.877  -4.657   9.399  1.00  0.81           H  
ATOM   6833  HA  ALA A 446     -34.930  -6.234   7.250  1.00  0.81           H  
ATOM   6834 1HB  ALA A 446     -33.546  -4.262   6.659  1.00  0.81           H  
ATOM   6835 2HB  ALA A 446     -35.187  -3.770   7.146  1.00  0.81           H  
ATOM   6836 3HB  ALA A 446     -33.828  -3.585   8.279  1.00  0.81           H  
ATOM   6837  N   ILE A 447     -32.742  -5.881   9.702  1.00  0.87           N  
ATOM   6838  CA  ILE A 447     -31.480  -6.399  10.229  1.00  0.87           C  
ATOM   6839  C   ILE A 447     -31.584  -7.895  10.467  1.00  0.87           C  
ATOM   6840  O   ILE A 447     -30.728  -8.682  10.053  1.00  0.87           O  
ATOM   6841  CB  ILE A 447     -31.162  -5.772  11.592  1.00  0.87           C  
ATOM   6842  CG1 ILE A 447     -30.908  -4.311  11.477  1.00  0.87           C  
ATOM   6843  CG2 ILE A 447     -29.911  -6.463  12.191  1.00  0.87           C  
ATOM   6844  CD1 ILE A 447     -30.949  -3.630  12.814  1.00  0.87           C  
ATOM   6845  H   ILE A 447     -33.259  -5.186  10.244  1.00  0.87           H  
ATOM   6846  HA  ILE A 447     -30.689  -6.188   9.517  1.00  0.87           H  
ATOM   6847  HB  ILE A 447     -32.010  -5.898  12.245  1.00  0.87           H  
ATOM   6848 1HG1 ILE A 447     -29.940  -4.145  11.024  1.00  0.87           H  
ATOM   6849 2HG1 ILE A 447     -31.653  -3.878  10.844  1.00  0.87           H  
ATOM   6850 1HG2 ILE A 447     -29.696  -6.031  13.163  1.00  0.87           H  
ATOM   6851 2HG2 ILE A 447     -30.095  -7.531  12.298  1.00  0.87           H  
ATOM   6852 3HG2 ILE A 447     -29.068  -6.311  11.543  1.00  0.87           H  
ATOM   6853 1HD1 ILE A 447     -30.789  -2.573  12.691  1.00  0.87           H  
ATOM   6854 2HD1 ILE A 447     -31.921  -3.783  13.259  1.00  0.87           H  
ATOM   6855 3HD1 ILE A 447     -30.200  -4.043  13.458  1.00  0.87           H  
ATOM   6856  N   LEU A 448     -32.687  -8.280  11.105  1.00  0.94           N  
ATOM   6857  CA  LEU A 448     -33.008  -9.646  11.485  1.00  0.94           C  
ATOM   6858  C   LEU A 448     -32.897 -10.604  10.311  1.00  0.94           C  
ATOM   6859  O   LEU A 448     -32.432 -11.748  10.455  1.00  0.94           O  
ATOM   6860  CB  LEU A 448     -34.440  -9.663  12.015  1.00  0.94           C  
ATOM   6861  CG  LEU A 448     -34.978 -10.918  12.566  1.00  0.94           C  
ATOM   6862  CD1 LEU A 448     -34.176 -11.298  13.801  1.00  0.94           C  
ATOM   6863  CD2 LEU A 448     -36.445 -10.691  12.878  1.00  0.94           C  
ATOM   6864  H   LEU A 448     -33.352  -7.557  11.388  1.00  0.94           H  
ATOM   6865  HA  LEU A 448     -32.323  -9.959  12.267  1.00  0.94           H  
ATOM   6866 1HB  LEU A 448     -34.534  -8.896  12.784  1.00  0.94           H  
ATOM   6867 2HB  LEU A 448     -35.097  -9.395  11.203  1.00  0.94           H  
ATOM   6868  HG  LEU A 448     -34.882 -11.720  11.834  1.00  0.94           H  
ATOM   6869 1HD1 LEU A 448     -34.568 -12.224  14.221  1.00  0.94           H  
ATOM   6870 2HD1 LEU A 448     -33.134 -11.437  13.526  1.00  0.94           H  
ATOM   6871 3HD1 LEU A 448     -34.254 -10.498  14.541  1.00  0.94           H  
ATOM   6872 1HD2 LEU A 448     -36.880 -11.603  13.285  1.00  0.94           H  
ATOM   6873 2HD2 LEU A 448     -36.540  -9.884  13.601  1.00  0.94           H  
ATOM   6874 3HD2 LEU A 448     -36.966 -10.415  11.957  1.00  0.94           H  
ATOM   6875  N   PHE A 449     -33.352 -10.142   9.150  1.00  1.03           N  
ATOM   6876  CA  PHE A 449     -33.336 -10.949   7.948  1.00  1.03           C  
ATOM   6877  C   PHE A 449     -32.098 -10.740   7.053  1.00  1.03           C  
ATOM   6878  O   PHE A 449     -31.600 -11.703   6.441  1.00  1.03           O  
ATOM   6879  CB  PHE A 449     -34.600 -10.643   7.156  1.00  1.03           C  
ATOM   6880  CG  PHE A 449     -35.845 -11.040   7.902  1.00  1.03           C  
ATOM   6881  CD1 PHE A 449     -35.807 -12.060   8.846  1.00  1.03           C  
ATOM   6882  CD2 PHE A 449     -37.047 -10.404   7.669  1.00  1.03           C  
ATOM   6883  CE1 PHE A 449     -36.941 -12.427   9.538  1.00  1.03           C  
ATOM   6884  CE2 PHE A 449     -38.187 -10.775   8.358  1.00  1.03           C  
ATOM   6885  CZ  PHE A 449     -38.133 -11.785   9.293  1.00  1.03           C  
ATOM   6886  H   PHE A 449     -33.760  -9.204   9.124  1.00  1.03           H  
ATOM   6887  HA  PHE A 449     -33.361 -11.995   8.248  1.00  1.03           H  
ATOM   6888 1HB  PHE A 449     -34.647  -9.567   6.959  1.00  1.03           H  
ATOM   6889 2HB  PHE A 449     -34.580 -11.161   6.202  1.00  1.03           H  
ATOM   6890  HD1 PHE A 449     -34.864 -12.570   9.042  1.00  1.03           H  
ATOM   6891  HD2 PHE A 449     -37.090  -9.600   6.933  1.00  1.03           H  
ATOM   6892  HE1 PHE A 449     -36.891 -13.225  10.278  1.00  1.03           H  
ATOM   6893  HE2 PHE A 449     -39.130 -10.265   8.163  1.00  1.03           H  
ATOM   6894  HZ  PHE A 449     -39.031 -12.074   9.838  1.00  1.03           H  
ATOM   6895  N   ALA A 450     -31.640  -9.486   6.931  1.00  1.17           N  
ATOM   6896  CA  ALA A 450     -30.568  -9.121   6.013  1.00  1.17           C  
ATOM   6897  C   ALA A 450     -29.144  -9.287   6.540  1.00  1.17           C  
ATOM   6898  O   ALA A 450     -28.247  -9.513   5.737  1.00  1.17           O  
ATOM   6899  CB  ALA A 450     -30.737  -7.699   5.571  1.00  1.17           C  
ATOM   6900  H   ALA A 450     -32.063  -8.739   7.470  1.00  1.17           H  
ATOM   6901  HA  ALA A 450     -30.675  -9.755   5.139  1.00  1.17           H  
ATOM   6902 1HB  ALA A 450     -29.978  -7.490   4.827  1.00  1.17           H  
ATOM   6903 2HB  ALA A 450     -31.725  -7.561   5.137  1.00  1.17           H  
ATOM   6904 3HB  ALA A 450     -30.620  -7.046   6.431  1.00  1.17           H  
ATOM   6905  N   ILE A 451     -28.900  -9.139   7.837  1.00  1.39           N  
ATOM   6906  CA  ILE A 451     -27.530  -9.270   8.319  1.00  1.39           C  
ATOM   6907  C   ILE A 451     -27.268 -10.735   8.701  1.00  1.39           C  
ATOM   6908  O   ILE A 451     -28.048 -11.308   9.455  1.00  1.39           O  
ATOM   6909  CB  ILE A 451     -27.259  -8.350   9.524  1.00  1.39           C  
ATOM   6910  CG1 ILE A 451     -27.532  -6.942   9.172  1.00  1.39           C  
ATOM   6911  CG2 ILE A 451     -25.816  -8.473  10.004  1.00  1.39           C  
ATOM   6912  CD1 ILE A 451     -26.705  -6.460   8.063  1.00  1.39           C  
ATOM   6913  H   ILE A 451     -29.647  -8.945   8.506  1.00  1.39           H  
ATOM   6914  HA  ILE A 451     -26.878  -8.940   7.527  1.00  1.39           H  
ATOM   6915  HB  ILE A 451     -27.934  -8.620  10.329  1.00  1.39           H  
ATOM   6916 1HG1 ILE A 451     -28.575  -6.831   8.900  1.00  1.39           H  
ATOM   6917 2HG1 ILE A 451     -27.327  -6.330  10.037  1.00  1.39           H  
ATOM   6918 1HG2 ILE A 451     -25.655  -7.819  10.857  1.00  1.39           H  
ATOM   6919 2HG2 ILE A 451     -25.613  -9.499  10.291  1.00  1.39           H  
ATOM   6920 3HG2 ILE A 451     -25.139  -8.182   9.208  1.00  1.39           H  
ATOM   6921 1HD1 ILE A 451     -26.940  -5.443   7.883  1.00  1.39           H  
ATOM   6922 2HD1 ILE A 451     -25.652  -6.546   8.318  1.00  1.39           H  
ATOM   6923 3HD1 ILE A 451     -26.915  -7.049   7.184  1.00  1.39           H  
ATOM   6924  N   PRO A 452     -26.248 -11.397   8.130  1.00  1.72           N  
ATOM   6925  CA  PRO A 452     -25.855 -12.767   8.381  1.00  1.72           C  
ATOM   6926  C   PRO A 452     -25.019 -12.853   9.647  1.00  1.72           C  
ATOM   6927  O   PRO A 452     -24.556 -11.841  10.160  1.00  1.72           O  
ATOM   6928  CB  PRO A 452     -25.003 -13.093   7.160  1.00  1.72           C  
ATOM   6929  CG  PRO A 452     -24.334 -11.807   6.849  1.00  1.72           C  
ATOM   6930  CD  PRO A 452     -25.383 -10.736   7.152  1.00  1.72           C  
ATOM   6931  HA  PRO A 452     -26.742 -13.408   8.444  1.00  1.72           H  
ATOM   6932 1HB  PRO A 452     -24.315 -13.907   7.375  1.00  1.72           H  
ATOM   6933 2HB  PRO A 452     -25.640 -13.446   6.345  1.00  1.72           H  
ATOM   6934 1HG  PRO A 452     -23.428 -11.696   7.465  1.00  1.72           H  
ATOM   6935 2HG  PRO A 452     -24.000 -11.829   5.816  1.00  1.72           H  
ATOM   6936 1HD  PRO A 452     -24.893  -9.893   7.619  1.00  1.72           H  
ATOM   6937 2HD  PRO A 452     -25.925 -10.470   6.246  1.00  1.72           H  
ATOM   6938  N   ASN A 453     -24.745 -14.076  10.082  1.00  2.17           N  
ATOM   6939  CA  ASN A 453     -23.796 -14.334  11.169  1.00  2.17           C  
ATOM   6940  C   ASN A 453     -22.445 -14.750  10.573  1.00  2.17           C  
ATOM   6941  O   ASN A 453     -21.554 -15.262  11.254  1.00  2.17           O  
ATOM   6942  CB  ASN A 453     -24.316 -15.411  12.099  1.00  2.17           C  
ATOM   6943  CG  ASN A 453     -25.500 -14.992  12.919  1.00  2.17           C  
ATOM   6944  OD1 ASN A 453     -25.568 -13.869  13.422  1.00  2.17           O  
ATOM   6945  ND2 ASN A 453     -26.441 -15.889  13.068  1.00  2.17           N  
ATOM   6946  H   ASN A 453     -25.182 -14.870   9.633  1.00  2.17           H  
ATOM   6947  HA  ASN A 453     -23.642 -13.414  11.735  1.00  2.17           H  
ATOM   6948 1HB  ASN A 453     -24.591 -16.286  11.512  1.00  2.17           H  
ATOM   6949 2HB  ASN A 453     -23.517 -15.713  12.775  1.00  2.17           H  
ATOM   6950 1HD2 ASN A 453     -27.253 -15.677  13.610  1.00  2.17           H  
ATOM   6951 2HD2 ASN A 453     -26.343 -16.793  12.647  1.00  2.17           H  
ATOM   6952  N   ASP A 454     -22.292 -14.517   9.279  1.00  2.72           N  
ATOM   6953  CA  ASP A 454     -21.114 -14.923   8.533  1.00  2.72           C  
ATOM   6954  C   ASP A 454     -19.932 -13.969   8.681  1.00  2.72           C  
ATOM   6955  O   ASP A 454     -19.507 -13.339   7.709  1.00  2.72           O  
ATOM   6956  CB  ASP A 454     -21.417 -14.980   7.043  1.00  2.72           C  
ATOM   6957  CG  ASP A 454     -22.417 -16.019   6.580  1.00  2.72           C  
ATOM   6958  OD1 ASP A 454     -22.427 -17.124   7.077  1.00  2.72           O  
ATOM   6959  OD2 ASP A 454     -23.119 -15.695   5.635  1.00  2.72           O  
ATOM   6960  H   ASP A 454     -23.040 -14.049   8.796  1.00  2.72           H  
ATOM   6961  HA  ASP A 454     -20.807 -15.909   8.886  1.00  2.72           H  
ATOM   6962 1HB  ASP A 454     -21.772 -14.005   6.740  1.00  2.72           H  
ATOM   6963 2HB  ASP A 454     -20.498 -15.167   6.518  1.00  2.72           H  
ATOM   6964  N   ASP A 455     -19.337 -13.921   9.872  1.00  3.36           N  
ATOM   6965  CA  ASP A 455     -18.173 -13.042  10.122  1.00  3.36           C  
ATOM   6966  C   ASP A 455     -16.988 -13.402   9.209  1.00  3.36           C  
ATOM   6967  O   ASP A 455     -16.103 -12.577   8.953  1.00  3.36           O  
ATOM   6968  CB  ASP A 455     -17.707 -13.091  11.577  1.00  3.36           C  
ATOM   6969  CG  ASP A 455     -18.619 -12.373  12.592  1.00  3.36           C  
ATOM   6970  OD1 ASP A 455     -19.506 -11.632  12.209  1.00  3.36           O  
ATOM   6971  OD2 ASP A 455     -18.387 -12.560  13.762  1.00  3.36           O  
ATOM   6972  H   ASP A 455     -19.760 -14.480  10.618  1.00  3.36           H  
ATOM   6973  HA  ASP A 455     -18.469 -12.017   9.899  1.00  3.36           H  
ATOM   6974 1HB  ASP A 455     -17.602 -14.131  11.885  1.00  3.36           H  
ATOM   6975 2HB  ASP A 455     -16.724 -12.634  11.637  1.00  3.36           H  
ATOM   6976  N   LYS A 456     -16.999 -14.639   8.713  1.00  4.03           N  
ATOM   6977  CA  LYS A 456     -16.002 -15.198   7.810  1.00  4.03           C  
ATOM   6978  C   LYS A 456     -15.875 -14.405   6.507  1.00  4.03           C  
ATOM   6979  O   LYS A 456     -14.860 -14.500   5.825  1.00  4.03           O  
ATOM   6980  CB  LYS A 456     -16.367 -16.651   7.518  1.00  4.03           C  
ATOM   6981  CG  LYS A 456     -17.679 -16.808   6.754  1.00  4.03           C  
ATOM   6982  CD  LYS A 456     -18.063 -18.268   6.564  1.00  4.03           C  
ATOM   6983  CE  LYS A 456     -19.398 -18.379   5.840  1.00  4.03           C  
ATOM   6984  NZ  LYS A 456     -19.841 -19.786   5.683  1.00  4.03           N  
ATOM   6985  H   LYS A 456     -17.768 -15.232   8.984  1.00  4.03           H  
ATOM   6986  HA  LYS A 456     -15.038 -15.178   8.311  1.00  4.03           H  
ATOM   6987 1HB  LYS A 456     -15.575 -17.113   6.926  1.00  4.03           H  
ATOM   6988 2HB  LYS A 456     -16.447 -17.204   8.452  1.00  4.03           H  
ATOM   6989 1HG  LYS A 456     -18.472 -16.305   7.303  1.00  4.03           H  
ATOM   6990 2HG  LYS A 456     -17.591 -16.340   5.774  1.00  4.03           H  
ATOM   6991 1HD  LYS A 456     -17.295 -18.779   5.982  1.00  4.03           H  
ATOM   6992 2HD  LYS A 456     -18.145 -18.753   7.536  1.00  4.03           H  
ATOM   6993 1HE  LYS A 456     -20.142 -17.845   6.414  1.00  4.03           H  
ATOM   6994 2HE  LYS A 456     -19.314 -17.918   4.855  1.00  4.03           H  
ATOM   6995 1HZ  LYS A 456     -20.737 -19.793   5.210  1.00  4.03           H  
ATOM   6996 2HZ  LYS A 456     -19.164 -20.296   5.141  1.00  4.03           H  
ATOM   6997 3HZ  LYS A 456     -19.938 -20.212   6.594  1.00  4.03           H  
ATOM   6998  N   ARG A 457     -16.902 -13.611   6.162  1.00  4.68           N  
ATOM   6999  CA  ARG A 457     -16.898 -12.772   4.963  1.00  4.68           C  
ATOM   7000  C   ARG A 457     -15.896 -11.627   5.086  1.00  4.68           C  
ATOM   7001  O   ARG A 457     -15.499 -11.028   4.085  1.00  4.68           O  
ATOM   7002  CB  ARG A 457     -18.275 -12.173   4.735  1.00  4.68           C  
ATOM   7003  CG  ARG A 457     -19.347 -13.157   4.316  1.00  4.68           C  
ATOM   7004  CD  ARG A 457     -20.706 -12.518   4.260  1.00  4.68           C  
ATOM   7005  NE  ARG A 457     -21.759 -13.494   3.945  1.00  4.68           N  
ATOM   7006  CZ  ARG A 457     -22.177 -13.825   2.729  1.00  4.68           C  
ATOM   7007  NH1 ARG A 457     -21.686 -13.245   1.649  1.00  4.68           N  
ATOM   7008  NH2 ARG A 457     -23.097 -14.758   2.658  1.00  4.68           N  
ATOM   7009  H   ARG A 457     -17.726 -13.567   6.764  1.00  4.68           H  
ATOM   7010  HA  ARG A 457     -16.633 -13.390   4.109  1.00  4.68           H  
ATOM   7011 1HB  ARG A 457     -18.613 -11.688   5.652  1.00  4.68           H  
ATOM   7012 2HB  ARG A 457     -18.212 -11.406   3.964  1.00  4.68           H  
ATOM   7013 1HG  ARG A 457     -19.112 -13.544   3.328  1.00  4.68           H  
ATOM   7014 2HG  ARG A 457     -19.364 -13.973   5.022  1.00  4.68           H  
ATOM   7015 1HD  ARG A 457     -20.931 -12.078   5.233  1.00  4.68           H  
ATOM   7016 2HD  ARG A 457     -20.719 -11.739   3.498  1.00  4.68           H  
ATOM   7017  HE  ARG A 457     -22.199 -14.026   4.715  1.00  4.68           H  
ATOM   7018 1HH1 ARG A 457     -20.970 -12.534   1.740  1.00  4.68           H  
ATOM   7019 2HH1 ARG A 457     -22.017 -13.516   0.735  1.00  4.68           H  
ATOM   7020 1HH2 ARG A 457     -23.413 -15.186   3.552  1.00  4.68           H  
ATOM   7021 2HH2 ARG A 457     -23.459 -15.065   1.769  1.00  4.68           H  
ATOM   7022  N   VAL A 458     -15.536 -11.305   6.327  1.00  5.28           N  
ATOM   7023  CA  VAL A 458     -14.635 -10.221   6.674  1.00  5.28           C  
ATOM   7024  C   VAL A 458     -13.271 -10.725   7.134  1.00  5.28           C  
ATOM   7025  O   VAL A 458     -12.239 -10.129   6.813  1.00  5.28           O  
ATOM   7026  CB  VAL A 458     -15.259  -9.360   7.764  1.00  5.28           C  
ATOM   7027  CG1 VAL A 458     -14.253  -8.313   8.197  1.00  5.28           C  
ATOM   7028  CG2 VAL A 458     -16.548  -8.732   7.210  1.00  5.28           C  
ATOM   7029  H   VAL A 458     -15.900 -11.856   7.100  1.00  5.28           H  
ATOM   7030  HA  VAL A 458     -14.493  -9.600   5.790  1.00  5.28           H  
ATOM   7031  HB  VAL A 458     -15.495  -9.977   8.635  1.00  5.28           H  
ATOM   7032 1HG1 VAL A 458     -14.684  -7.691   8.982  1.00  5.28           H  
ATOM   7033 2HG1 VAL A 458     -13.361  -8.809   8.578  1.00  5.28           H  
ATOM   7034 3HG1 VAL A 458     -13.983  -7.697   7.340  1.00  5.28           H  
ATOM   7035 1HG2 VAL A 458     -17.013  -8.111   7.973  1.00  5.28           H  
ATOM   7036 2HG2 VAL A 458     -16.312  -8.124   6.338  1.00  5.28           H  
ATOM   7037 3HG2 VAL A 458     -17.242  -9.521   6.918  1.00  5.28           H  
ATOM   7038  N   LYS A 459     -13.277 -11.792   7.930  1.00  5.87           N  
ATOM   7039  CA  LYS A 459     -12.048 -12.357   8.485  1.00  5.87           C  
ATOM   7040  C   LYS A 459     -11.057 -12.750   7.396  1.00  5.87           C  
ATOM   7041  O   LYS A 459     -11.436 -12.932   6.236  1.00  5.87           O  
ATOM   7042  CB  LYS A 459     -12.337 -13.580   9.349  1.00  5.87           C  
ATOM   7043  CG  LYS A 459     -13.082 -13.292  10.643  1.00  5.87           C  
ATOM   7044  CD  LYS A 459     -13.277 -14.571  11.458  1.00  5.87           C  
ATOM   7045  CE  LYS A 459     -13.973 -14.293  12.783  1.00  5.87           C  
ATOM   7046  NZ  LYS A 459     -14.138 -15.534  13.598  1.00  5.87           N  
ATOM   7047  H   LYS A 459     -14.175 -12.211   8.172  1.00  5.87           H  
ATOM   7048  HA  LYS A 459     -11.574 -11.597   9.106  1.00  5.87           H  
ATOM   7049 1HB  LYS A 459     -12.927 -14.288   8.773  1.00  5.87           H  
ATOM   7050 2HB  LYS A 459     -11.405 -14.073   9.608  1.00  5.87           H  
ATOM   7051 1HG  LYS A 459     -12.515 -12.576  11.237  1.00  5.87           H  
ATOM   7052 2HG  LYS A 459     -14.052 -12.859  10.414  1.00  5.87           H  
ATOM   7053 1HD  LYS A 459     -13.887 -15.270  10.883  1.00  5.87           H  
ATOM   7054 2HD  LYS A 459     -12.310 -15.032  11.653  1.00  5.87           H  
ATOM   7055 1HE  LYS A 459     -13.387 -13.573  13.350  1.00  5.87           H  
ATOM   7056 2HE  LYS A 459     -14.953 -13.874  12.589  1.00  5.87           H  
ATOM   7057 1HZ  LYS A 459     -14.605 -15.303  14.464  1.00  5.87           H  
ATOM   7058 2HZ  LYS A 459     -14.693 -16.204  13.085  1.00  5.87           H  
ATOM   7059 3HZ  LYS A 459     -13.230 -15.931  13.798  1.00  5.87           H  
ATOM   7060  N   ASP A 460      -9.797 -12.967   7.808  1.00  6.50           N  
ATOM   7061  CA  ASP A 460      -8.651 -13.259   6.929  1.00  6.50           C  
ATOM   7062  C   ASP A 460      -8.865 -14.391   5.923  1.00  6.50           C  
ATOM   7063  O   ASP A 460      -8.182 -14.453   4.901  1.00  6.50           O  
ATOM   7064  CB  ASP A 460      -7.422 -13.597   7.774  1.00  6.50           C  
ATOM   7065  CG  ASP A 460      -6.826 -12.389   8.502  1.00  6.50           C  
ATOM   7066  OD1 ASP A 460      -7.185 -11.279   8.182  1.00  6.50           O  
ATOM   7067  OD2 ASP A 460      -6.018 -12.593   9.377  1.00  6.50           O  
ATOM   7068  H   ASP A 460      -9.602 -12.844   8.792  1.00  6.50           H  
ATOM   7069  HA  ASP A 460      -8.434 -12.351   6.365  1.00  6.50           H  
ATOM   7070 1HB  ASP A 460      -7.686 -14.355   8.513  1.00  6.50           H  
ATOM   7071 2HB  ASP A 460      -6.653 -14.028   7.132  1.00  6.50           H  
ATOM   7072  N   ALA A 461      -9.839 -15.253   6.169  1.00  7.19           N  
ATOM   7073  CA  ALA A 461     -10.156 -16.361   5.278  1.00  7.19           C  
ATOM   7074  C   ALA A 461     -10.467 -15.842   3.869  1.00  7.19           C  
ATOM   7075  O   ALA A 461     -10.261 -16.543   2.876  1.00  7.19           O  
ATOM   7076  CB  ALA A 461     -11.361 -17.120   5.806  1.00  7.19           C  
ATOM   7077  H   ALA A 461     -10.387 -15.133   7.007  1.00  7.19           H  
ATOM   7078  HA  ALA A 461      -9.291 -17.021   5.222  1.00  7.19           H  
ATOM   7079 1HB  ALA A 461     -11.589 -17.948   5.139  1.00  7.19           H  
ATOM   7080 2HB  ALA A 461     -11.146 -17.500   6.802  1.00  7.19           H  
ATOM   7081 3HB  ALA A 461     -12.219 -16.441   5.851  1.00  7.19           H  
ATOM   7082  N   LYS A 462     -11.003 -14.622   3.802  1.00  7.92           N  
ATOM   7083  CA  LYS A 462     -11.391 -13.972   2.564  1.00  7.92           C  
ATOM   7084  C   LYS A 462     -10.497 -12.763   2.284  1.00  7.92           C  
ATOM   7085  O   LYS A 462     -10.870 -11.863   1.522  1.00  7.92           O  
ATOM   7086  CB  LYS A 462     -12.855 -13.548   2.637  1.00  7.92           C  
ATOM   7087  CG  LYS A 462     -13.826 -14.706   2.861  1.00  7.92           C  
ATOM   7088  CD  LYS A 462     -13.848 -15.687   1.704  1.00  7.92           C  
ATOM   7089  CE  LYS A 462     -14.883 -16.783   1.937  1.00  7.92           C  
ATOM   7090  NZ  LYS A 462     -14.906 -17.777   0.822  1.00  7.92           N  
ATOM   7091  H   LYS A 462     -11.135 -14.098   4.669  1.00  7.92           H  
ATOM   7092  HA  LYS A 462     -11.266 -14.678   1.743  1.00  7.92           H  
ATOM   7093 1HB  LYS A 462     -12.989 -12.845   3.471  1.00  7.92           H  
ATOM   7094 2HB  LYS A 462     -13.137 -13.032   1.722  1.00  7.92           H  
ATOM   7095 1HG  LYS A 462     -13.544 -15.237   3.768  1.00  7.92           H  
ATOM   7096 2HG  LYS A 462     -14.820 -14.306   3.002  1.00  7.92           H  
ATOM   7097 1HD  LYS A 462     -14.085 -15.160   0.781  1.00  7.92           H  
ATOM   7098 2HD  LYS A 462     -12.863 -16.147   1.601  1.00  7.92           H  
ATOM   7099 1HE  LYS A 462     -14.648 -17.299   2.869  1.00  7.92           H  
ATOM   7100 2HE  LYS A 462     -15.870 -16.328   2.028  1.00  7.92           H  
ATOM   7101 1HZ  LYS A 462     -15.600 -18.485   1.014  1.00  7.92           H  
ATOM   7102 2HZ  LYS A 462     -15.134 -17.309  -0.044  1.00  7.92           H  
ATOM   7103 3HZ  LYS A 462     -13.995 -18.210   0.741  1.00  7.92           H  
ATOM   7104  N   GLY A 463      -9.300 -12.736   2.889  1.00  8.67           N  
ATOM   7105  CA  GLY A 463      -8.362 -11.610   2.794  1.00  8.67           C  
ATOM   7106  C   GLY A 463      -7.684 -11.447   1.431  1.00  8.67           C  
ATOM   7107  O   GLY A 463      -6.459 -11.412   1.310  1.00  8.67           O  
ATOM   7108  H   GLY A 463      -9.024 -13.519   3.480  1.00  8.67           H  
ATOM   7109 1HA  GLY A 463      -8.892 -10.691   3.044  1.00  8.67           H  
ATOM   7110 2HA  GLY A 463      -7.596 -11.738   3.561  1.00  8.67           H  
ATOM   7111  N   THR A 464      -8.499 -11.213   0.416  1.00  9.39           N  
ATOM   7112  CA  THR A 464      -8.075 -11.061  -0.969  1.00  9.39           C  
ATOM   7113  C   THR A 464      -7.526  -9.661  -1.222  1.00  9.39           C  
ATOM   7114  O   THR A 464      -7.053  -9.343  -2.311  1.00  9.39           O  
ATOM   7115  CB  THR A 464      -9.253 -11.379  -1.912  1.00  9.39           C  
ATOM   7116  OG1 THR A 464     -10.354 -10.500  -1.633  1.00  9.39           O  
ATOM   7117  CG2 THR A 464      -9.707 -12.825  -1.708  1.00  9.39           C  
ATOM   7118  H   THR A 464      -9.491 -11.215   0.624  1.00  9.39           H  
ATOM   7119  HA  THR A 464      -7.277 -11.777  -1.168  1.00  9.39           H  
ATOM   7120  HB  THR A 464      -8.939 -11.241  -2.945  1.00  9.39           H  
ATOM   7121  HG1 THR A 464     -10.629 -10.617  -0.710  1.00  9.39           H  
ATOM   7122 1HG2 THR A 464     -10.538 -13.041  -2.378  1.00  9.39           H  
ATOM   7123 2HG2 THR A 464      -8.879 -13.498  -1.924  1.00  9.39           H  
ATOM   7124 3HG2 THR A 464     -10.026 -12.964  -0.680  1.00  9.39           H  
ATOM   7125  N   LEU A 465      -7.607  -8.830  -0.192  1.00 10.11           N  
ATOM   7126  CA  LEU A 465      -7.136  -7.464  -0.210  1.00 10.11           C  
ATOM   7127  C   LEU A 465      -5.701  -7.358   0.316  1.00 10.11           C  
ATOM   7128  O   LEU A 465      -5.127  -6.270   0.348  1.00 10.11           O  
ATOM   7129  CB  LEU A 465      -8.079  -6.624   0.645  1.00 10.11           C  
ATOM   7130  CG  LEU A 465      -9.526  -6.631   0.149  1.00 10.11           C  
ATOM   7131  CD1 LEU A 465     -10.402  -5.837   1.119  1.00 10.11           C  
ATOM   7132  CD2 LEU A 465      -9.550  -6.079  -1.270  1.00 10.11           C  
ATOM   7133  H   LEU A 465      -8.023  -9.183   0.653  1.00 10.11           H  
ATOM   7134  HA  LEU A 465      -7.154  -7.103  -1.237  1.00 10.11           H  
ATOM   7135 1HB  LEU A 465      -8.060  -7.005   1.667  1.00 10.11           H  
ATOM   7136 2HB  LEU A 465      -7.727  -5.591   0.649  1.00 10.11           H  
ATOM   7137  HG  LEU A 465      -9.902  -7.656   0.133  1.00 10.11           H  
ATOM   7138 1HD1 LEU A 465     -11.437  -5.851   0.787  1.00 10.11           H  
ATOM   7139 2HD1 LEU A 465     -10.342  -6.293   2.108  1.00 10.11           H  
ATOM   7140 3HD1 LEU A 465     -10.063  -4.825   1.185  1.00 10.11           H  
ATOM   7141 1HD2 LEU A 465     -10.564  -6.092  -1.658  1.00 10.11           H  
ATOM   7142 2HD2 LEU A 465      -9.167  -5.067  -1.281  1.00 10.11           H  
ATOM   7143 3HD2 LEU A 465      -8.918  -6.704  -1.906  1.00 10.11           H  
ATOM   7144  N   VAL A 466      -5.121  -8.487   0.731  1.00 10.83           N  
ATOM   7145  CA  VAL A 466      -3.758  -8.495   1.246  1.00 10.83           C  
ATOM   7146  C   VAL A 466      -2.739  -8.384   0.093  1.00 10.83           C  
ATOM   7147  O   VAL A 466      -2.856  -9.118  -0.888  1.00 10.83           O  
ATOM   7148  CB  VAL A 466      -3.513  -9.780   2.050  1.00 10.83           C  
ATOM   7149  CG1 VAL A 466      -2.067  -9.864   2.485  1.00 10.83           C  
ATOM   7150  CG2 VAL A 466      -4.426  -9.779   3.268  1.00 10.83           C  
ATOM   7151  H   VAL A 466      -5.628  -9.374   0.705  1.00 10.83           H  
ATOM   7152  HA  VAL A 466      -3.674  -7.673   1.942  1.00 10.83           H  
ATOM   7153  HB  VAL A 466      -3.731 -10.645   1.421  1.00 10.83           H  
ATOM   7154 1HG1 VAL A 466      -1.906 -10.785   3.043  1.00 10.83           H  
ATOM   7155 2HG1 VAL A 466      -1.431  -9.860   1.604  1.00 10.83           H  
ATOM   7156 3HG1 VAL A 466      -1.819  -9.017   3.115  1.00 10.83           H  
ATOM   7157 1HG2 VAL A 466      -4.271 -10.693   3.842  1.00 10.83           H  
ATOM   7158 2HG2 VAL A 466      -4.196  -8.914   3.889  1.00 10.83           H  
ATOM   7159 3HG2 VAL A 466      -5.463  -9.726   2.946  1.00 10.83           H  
ATOM   7160  N   PRO A 467      -1.754  -7.461   0.145  1.00 11.55           N  
ATOM   7161  CA  PRO A 467      -0.725  -7.275  -0.867  1.00 11.55           C  
ATOM   7162  C   PRO A 467       0.019  -8.553  -1.204  1.00 11.55           C  
ATOM   7163  O   PRO A 467       0.388  -9.331  -0.315  1.00 11.55           O  
ATOM   7164  CB  PRO A 467       0.211  -6.254  -0.210  1.00 11.55           C  
ATOM   7165  CG  PRO A 467      -0.674  -5.473   0.721  1.00 11.55           C  
ATOM   7166  CD  PRO A 467      -1.677  -6.475   1.254  1.00 11.55           C  
ATOM   7167  HA  PRO A 467      -1.198  -6.850  -1.775  1.00 11.55           H  
ATOM   7168 1HB  PRO A 467       1.021  -6.782   0.319  1.00 11.55           H  
ATOM   7169 2HB  PRO A 467       0.688  -5.623  -0.974  1.00 11.55           H  
ATOM   7170 1HG  PRO A 467      -0.074  -5.009   1.517  1.00 11.55           H  
ATOM   7171 2HG  PRO A 467      -1.156  -4.647   0.171  1.00 11.55           H  
ATOM   7172 1HD  PRO A 467      -1.325  -6.929   2.186  1.00 11.55           H  
ATOM   7173 2HD  PRO A 467      -2.628  -5.933   1.368  1.00 11.55           H  
ATOM   7174  N   ARG A 468       0.335  -8.721  -2.488  1.00 12.18           N  
ATOM   7175  CA  ARG A 468       1.044  -9.896  -2.998  1.00 12.18           C  
ATOM   7176  C   ARG A 468       2.438 -10.025  -2.394  1.00 12.18           C  
ATOM   7177  O   ARG A 468       2.985 -11.124  -2.273  1.00 12.18           O  
ATOM   7178  CB  ARG A 468       1.159  -9.825  -4.513  1.00 12.18           C  
ATOM   7179  CG  ARG A 468      -0.156 -10.009  -5.264  1.00 12.18           C  
ATOM   7180  CD  ARG A 468       0.022  -9.868  -6.741  1.00 12.18           C  
ATOM   7181  NE  ARG A 468      -1.236 -10.031  -7.463  1.00 12.18           N  
ATOM   7182  CZ  ARG A 468      -1.403  -9.797  -8.782  1.00 12.18           C  
ATOM   7183  NH1 ARG A 468      -0.390  -9.390  -9.517  1.00 12.18           N  
ATOM   7184  NH2 ARG A 468      -2.589  -9.976  -9.339  1.00 12.18           N  
ATOM   7185  H   ARG A 468       0.021  -8.028  -3.155  1.00 12.18           H  
ATOM   7186  HA  ARG A 468       0.468 -10.784  -2.734  1.00 12.18           H  
ATOM   7187 1HB  ARG A 468       1.574  -8.862  -4.802  1.00 12.18           H  
ATOM   7188 2HB  ARG A 468       1.848 -10.595  -4.859  1.00 12.18           H  
ATOM   7189 1HG  ARG A 468      -0.556 -11.002  -5.059  1.00 12.18           H  
ATOM   7190 2HG  ARG A 468      -0.871  -9.255  -4.929  1.00 12.18           H  
ATOM   7191 1HD  ARG A 468       0.418  -8.878  -6.965  1.00 12.18           H  
ATOM   7192 2HD  ARG A 468       0.719 -10.626  -7.096  1.00 12.18           H  
ATOM   7193  HE  ARG A 468      -2.042 -10.342  -6.936  1.00 12.18           H  
ATOM   7194 1HH1 ARG A 468       0.517  -9.251  -9.094  1.00 12.18           H  
ATOM   7195 2HH1 ARG A 468      -0.519  -9.215 -10.503  1.00 12.18           H  
ATOM   7196 1HH2 ARG A 468      -3.369 -10.288  -8.778  1.00 12.18           H  
ATOM   7197 2HH2 ARG A 468      -2.715  -9.800 -10.325  1.00 12.18           H  
ATOM   7198  N   GLY A 469       3.000  -8.895  -1.971  1.00 12.67           N  
ATOM   7199  CA  GLY A 469       4.318  -8.848  -1.352  1.00 12.67           C  
ATOM   7200  C   GLY A 469       4.377  -9.646  -0.043  1.00 12.67           C  
ATOM   7201  O   GLY A 469       5.462  -9.973   0.436  1.00 12.67           O  
ATOM   7202  H   GLY A 469       2.487  -8.035  -2.090  1.00 12.67           H  
ATOM   7203 1HA  GLY A 469       5.057  -9.240  -2.051  1.00 12.67           H  
ATOM   7204 2HA  GLY A 469       4.586  -7.811  -1.158  1.00 12.67           H  
ATOM   7205  N   SER A 470       3.210  -9.971   0.538  1.00 13.03           N  
ATOM   7206  CA  SER A 470       3.146 -10.750   1.764  1.00 13.03           C  
ATOM   7207  C   SER A 470       3.355 -12.243   1.491  1.00 13.03           C  
ATOM   7208  O   SER A 470       3.515 -13.037   2.421  1.00 13.03           O  
ATOM   7209  CB  SER A 470       1.804 -10.557   2.440  1.00 13.03           C  
ATOM   7210  OG  SER A 470       0.781 -11.147   1.692  1.00 13.03           O  
ATOM   7211  H   SER A 470       2.327  -9.686   0.115  1.00 13.03           H  
ATOM   7212  HA  SER A 470       3.936 -10.407   2.435  1.00 13.03           H  
ATOM   7213 1HB  SER A 470       1.831 -10.995   3.434  1.00 13.03           H  
ATOM   7214 2HB  SER A 470       1.602  -9.493   2.552  1.00 13.03           H  
ATOM   7215  HG  SER A 470       0.670 -10.583   0.893  1.00 13.03           H  
ATOM   7216  N   GLY A 471       3.332 -12.641   0.218  1.00 13.27           N  
ATOM   7217  CA  GLY A 471       3.485 -14.037  -0.156  1.00 13.27           C  
ATOM   7218  C   GLY A 471       4.630 -14.690   0.605  1.00 13.27           C  
ATOM   7219  O   GLY A 471       5.466 -15.376   0.013  1.00 13.27           O  
ATOM   7220  H   GLY A 471       3.211 -11.958  -0.528  1.00 13.27           H  
ATOM   7221 1HA  GLY A 471       2.556 -14.570   0.044  1.00 13.27           H  
ATOM   7222 2HA  GLY A 471       3.669 -14.101  -1.228  1.00 13.27           H  
TER    7223
ENDMDL

REMARK ID 79735 MODEL 5 2021-06-05_00000164_1_19
PFRMAT TS
TARGET 2021-06-05_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.112  -1.426  -0.400  1.00  6.25           N  
ATOM      2  CA  MET A   1       3.113  -0.431  -0.031  1.00  6.25           C  
ATOM      3  C   MET A   1       2.747   0.930  -0.628  1.00  6.25           C  
ATOM      4  O   MET A   1       2.570   1.058  -1.839  1.00  6.25           O  
ATOM      5  CB  MET A   1       4.490  -0.885  -0.521  1.00  6.25           C  
ATOM      6  CG  MET A   1       5.641  -0.006  -0.107  1.00  6.25           C  
ATOM      7  SD  MET A   1       5.969  -0.062   1.666  1.00  6.25           S  
ATOM      8  CE  MET A   1       7.328   1.098   1.921  1.00  6.25           C  
ATOM      9 1H   MET A   1       1.294  -1.365   0.199  1.00  6.25           H  
ATOM     10 2H   MET A   1       1.822  -1.282  -1.354  1.00  6.25           H  
ATOM     11 3H   MET A   1       2.508  -2.347  -0.306  1.00  6.25           H  
ATOM     12  HA  MET A   1       3.126  -0.334   1.054  1.00  6.25           H  
ATOM     13 1HB  MET A   1       4.692  -1.889  -0.148  1.00  6.25           H  
ATOM     14 2HB  MET A   1       4.490  -0.933  -1.610  1.00  6.25           H  
ATOM     15 1HG  MET A   1       6.550  -0.270  -0.649  1.00  6.25           H  
ATOM     16 2HG  MET A   1       5.368   0.995  -0.365  1.00  6.25           H  
ATOM     17 1HE  MET A   1       7.608   1.102   2.976  1.00  6.25           H  
ATOM     18 2HE  MET A   1       8.187   0.794   1.319  1.00  6.25           H  
ATOM     19 3HE  MET A   1       7.016   2.097   1.636  1.00  6.25           H  
ATOM     20  N   ASN A   2       2.643   1.955   0.221  1.00  5.26           N  
ATOM     21  CA  ASN A   2       2.262   3.307  -0.229  1.00  5.26           C  
ATOM     22  C   ASN A   2       3.249   3.951  -1.213  1.00  5.26           C  
ATOM     23  O   ASN A   2       2.851   4.682  -2.122  1.00  5.26           O  
ATOM     24  CB  ASN A   2       2.104   4.211   0.977  1.00  5.26           C  
ATOM     25  CG  ASN A   2       0.868   3.904   1.777  1.00  5.26           C  
ATOM     26  OD1 ASN A   2      -0.082   3.288   1.280  1.00  5.26           O  
ATOM     27  ND2 ASN A   2       0.863   4.320   3.018  1.00  5.26           N  
ATOM     28  H   ASN A   2       2.813   1.802   1.206  1.00  5.26           H  
ATOM     29  HA  ASN A   2       1.303   3.234  -0.743  1.00  5.26           H  
ATOM     30 1HB  ASN A   2       2.980   4.112   1.621  1.00  5.26           H  
ATOM     31 2HB  ASN A   2       2.062   5.248   0.644  1.00  5.26           H  
ATOM     32 1HD2 ASN A   2       0.070   4.144   3.602  1.00  5.26           H  
ATOM     33 2HD2 ASN A   2       1.652   4.814   3.384  1.00  5.26           H  
ATOM     34  N   GLU A   3       4.530   3.686  -1.009  1.00  4.18           N  
ATOM     35  CA  GLU A   3       5.607   4.205  -1.846  1.00  4.18           C  
ATOM     36  C   GLU A   3       6.776   3.255  -1.750  1.00  4.18           C  
ATOM     37  O   GLU A   3       6.997   2.680  -0.688  1.00  4.18           O  
ATOM     38  CB  GLU A   3       6.057   5.590  -1.364  1.00  4.18           C  
ATOM     39  CG  GLU A   3       6.669   5.588   0.055  1.00  4.18           C  
ATOM     40  CD  GLU A   3       7.136   6.961   0.538  1.00  4.18           C  
ATOM     41  OE1 GLU A   3       7.026   7.908  -0.206  1.00  4.18           O  
ATOM     42  OE2 GLU A   3       7.580   7.053   1.663  1.00  4.18           O  
ATOM     43  H   GLU A   3       4.767   3.081  -0.241  1.00  4.18           H  
ATOM     44  HA  GLU A   3       5.271   4.254  -2.882  1.00  4.18           H  
ATOM     45 1HB  GLU A   3       6.806   5.987  -2.049  1.00  4.18           H  
ATOM     46 2HB  GLU A   3       5.208   6.274  -1.369  1.00  4.18           H  
ATOM     47 1HG  GLU A   3       5.924   5.204   0.754  1.00  4.18           H  
ATOM     48 2HG  GLU A   3       7.513   4.904   0.064  1.00  4.18           H  
ATOM     49  N   THR A   4       7.616   3.162  -2.769  1.00  3.22           N  
ATOM     50  CA  THR A   4       8.762   2.279  -2.592  1.00  3.22           C  
ATOM     51  C   THR A   4       9.863   2.978  -1.817  1.00  3.22           C  
ATOM     52  O   THR A   4      10.847   3.452  -2.384  1.00  3.22           O  
ATOM     53  CB  THR A   4       9.329   1.776  -3.927  1.00  3.22           C  
ATOM     54  OG1 THR A   4       8.302   1.085  -4.657  1.00  3.22           O  
ATOM     55  CG2 THR A   4      10.495   0.805  -3.643  1.00  3.22           C  
ATOM     56  H   THR A   4       7.454   3.655  -3.635  1.00  3.22           H  
ATOM     57  HA  THR A   4       8.448   1.409  -2.013  1.00  3.22           H  
ATOM     58  HB  THR A   4       9.688   2.617  -4.518  1.00  3.22           H  
ATOM     59  HG1 THR A   4       8.680   0.704  -5.457  1.00  3.22           H  
ATOM     60 1HG2 THR A   4      10.905   0.434  -4.580  1.00  3.22           H  
ATOM     61 2HG2 THR A   4      11.280   1.323  -3.082  1.00  3.22           H  
ATOM     62 3HG2 THR A   4      10.132  -0.031  -3.052  1.00  3.22           H  
ATOM     63  N   TYR A   5       9.672   3.046  -0.513  1.00  2.47           N  
ATOM     64  CA  TYR A   5      10.628   3.675   0.371  1.00  2.47           C  
ATOM     65  C   TYR A   5      11.908   2.904   0.269  1.00  2.47           C  
ATOM     66  O   TYR A   5      11.863   1.683   0.210  1.00  2.47           O  
ATOM     67  CB  TYR A   5      10.182   3.677   1.827  1.00  2.47           C  
ATOM     68  CG  TYR A   5      11.228   4.315   2.714  1.00  2.47           C  
ATOM     69  CD1 TYR A   5      11.323   5.689   2.835  1.00  2.47           C  
ATOM     70  CD2 TYR A   5      12.124   3.510   3.361  1.00  2.47           C  
ATOM     71  CE1 TYR A   5      12.323   6.235   3.628  1.00  2.47           C  
ATOM     72  CE2 TYR A   5      13.121   4.036   4.145  1.00  2.47           C  
ATOM     73  CZ  TYR A   5      13.225   5.396   4.284  1.00  2.47           C  
ATOM     74  OH  TYR A   5      14.226   5.939   5.062  1.00  2.47           O  
ATOM     75  H   TYR A   5       8.802   2.656  -0.161  1.00  2.47           H  
ATOM     76  HA  TYR A   5      10.808   4.698   0.041  1.00  2.47           H  
ATOM     77 1HB  TYR A   5       9.244   4.231   1.931  1.00  2.47           H  
ATOM     78 2HB  TYR A   5      10.015   2.656   2.168  1.00  2.47           H  
ATOM     79  HD1 TYR A   5      10.616   6.337   2.310  1.00  2.47           H  
ATOM     80  HD2 TYR A   5      12.041   2.459   3.232  1.00  2.47           H  
ATOM     81  HE1 TYR A   5      12.405   7.316   3.730  1.00  2.47           H  
ATOM     82  HE2 TYR A   5      13.827   3.375   4.647  1.00  2.47           H  
ATOM     83  HH  TYR A   5      14.121   6.894   5.097  1.00  2.47           H  
ATOM     84  N   ARG A   6      13.036   3.586   0.213  1.00  1.94           N  
ATOM     85  CA  ARG A   6      14.292   2.867   0.168  1.00  1.94           C  
ATOM     86  C   ARG A   6      15.231   3.415   1.225  1.00  1.94           C  
ATOM     87  O   ARG A   6      15.417   4.627   1.327  1.00  1.94           O  
ATOM     88  CB  ARG A   6      14.909   2.957  -1.216  1.00  1.94           C  
ATOM     89  CG  ARG A   6      16.198   2.207  -1.372  1.00  1.94           C  
ATOM     90  CD  ARG A   6      16.689   2.233  -2.770  1.00  1.94           C  
ATOM     91  NE  ARG A   6      15.841   1.458  -3.671  1.00  1.94           N  
ATOM     92  CZ  ARG A   6      15.950   1.488  -5.016  1.00  1.94           C  
ATOM     93  NH1 ARG A   6      16.868   2.247  -5.580  1.00  1.94           N  
ATOM     94  NH2 ARG A   6      15.147   0.767  -5.776  1.00  1.94           N  
ATOM     95  H   ARG A   6      13.025   4.595   0.235  1.00  1.94           H  
ATOM     96  HA  ARG A   6      14.102   1.825   0.383  1.00  1.94           H  
ATOM     97 1HB  ARG A   6      14.205   2.552  -1.948  1.00  1.94           H  
ATOM     98 2HB  ARG A   6      15.092   3.998  -1.471  1.00  1.94           H  
ATOM     99 1HG  ARG A   6      16.961   2.633  -0.719  1.00  1.94           H  
ATOM    100 2HG  ARG A   6      16.015   1.172  -1.093  1.00  1.94           H  
ATOM    101 1HD  ARG A   6      16.705   3.262  -3.123  1.00  1.94           H  
ATOM    102 2HD  ARG A   6      17.694   1.824  -2.813  1.00  1.94           H  
ATOM    103  HE  ARG A   6      15.124   0.839  -3.250  1.00  1.94           H  
ATOM    104 1HH1 ARG A   6      17.486   2.803  -5.006  1.00  1.94           H  
ATOM    105 2HH1 ARG A   6      16.954   2.267  -6.586  1.00  1.94           H  
ATOM    106 1HH2 ARG A   6      14.435   0.186  -5.369  1.00  1.94           H  
ATOM    107 2HH2 ARG A   6      15.246   0.790  -6.782  1.00  1.94           H  
ATOM    108  N   GLY A   7      15.799   2.530   2.037  1.00  1.59           N  
ATOM    109  CA  GLY A   7      16.685   2.977   3.103  1.00  1.59           C  
ATOM    110  C   GLY A   7      18.092   3.228   2.589  1.00  1.59           C  
ATOM    111  O   GLY A   7      18.441   2.809   1.480  1.00  1.59           O  
ATOM    112  H   GLY A   7      15.613   1.546   1.915  1.00  1.59           H  
ATOM    113 1HA  GLY A   7      16.287   3.890   3.547  1.00  1.59           H  
ATOM    114 2HA  GLY A   7      16.712   2.228   3.890  1.00  1.59           H  
ATOM    115  N   GLY A   8      18.909   3.875   3.418  1.00  1.36           N  
ATOM    116  CA  GLY A   8      20.297   4.150   3.070  1.00  1.36           C  
ATOM    117  C   GLY A   8      21.247   3.123   3.666  1.00  1.36           C  
ATOM    118  O   GLY A   8      20.823   2.097   4.214  1.00  1.36           O  
ATOM    119  H   GLY A   8      18.550   4.195   4.305  1.00  1.36           H  
ATOM    120 1HA  GLY A   8      20.404   4.160   1.985  1.00  1.36           H  
ATOM    121 2HA  GLY A   8      20.567   5.144   3.423  1.00  1.36           H  
ATOM    122  N   ASN A   9      22.534   3.453   3.651  1.00  1.22           N  
ATOM    123  CA  ASN A   9      23.555   2.547   4.152  1.00  1.22           C  
ATOM    124  C   ASN A   9      23.375   2.227   5.629  1.00  1.22           C  
ATOM    125  O   ASN A   9      23.718   1.132   6.057  1.00  1.22           O  
ATOM    126  CB  ASN A   9      24.932   3.112   3.898  1.00  1.22           C  
ATOM    127  CG  ASN A   9      25.330   3.045   2.444  1.00  1.22           C  
ATOM    128  OD1 ASN A   9      24.770   2.267   1.660  1.00  1.22           O  
ATOM    129  ND2 ASN A   9      26.288   3.854   2.067  1.00  1.22           N  
ATOM    130  H   ASN A   9      22.814   4.325   3.223  1.00  1.22           H  
ATOM    131  HA  ASN A   9      23.469   1.604   3.609  1.00  1.22           H  
ATOM    132 1HB  ASN A   9      24.969   4.149   4.229  1.00  1.22           H  
ATOM    133 2HB  ASN A   9      25.663   2.555   4.487  1.00  1.22           H  
ATOM    134 1HD2 ASN A   9      26.595   3.856   1.115  1.00  1.22           H  
ATOM    135 2HD2 ASN A   9      26.715   4.468   2.730  1.00  1.22           H  
ATOM    136  N   LYS A  10      22.828   3.164   6.413  1.00  1.12           N  
ATOM    137  CA  LYS A  10      22.610   2.914   7.839  1.00  1.12           C  
ATOM    138  C   LYS A  10      21.612   1.780   8.061  1.00  1.12           C  
ATOM    139  O   LYS A  10      21.692   1.066   9.062  1.00  1.12           O  
ATOM    140  CB  LYS A  10      22.155   4.175   8.564  1.00  1.12           C  
ATOM    141  CG  LYS A  10      23.246   5.227   8.720  1.00  1.12           C  
ATOM    142  CD  LYS A  10      22.734   6.450   9.461  1.00  1.12           C  
ATOM    143  CE  LYS A  10      23.830   7.492   9.630  1.00  1.12           C  
ATOM    144  NZ  LYS A  10      23.331   8.714  10.319  1.00  1.12           N  
ATOM    145  H   LYS A  10      22.561   4.051   6.013  1.00  1.12           H  
ATOM    146  HA  LYS A  10      23.558   2.609   8.279  1.00  1.12           H  
ATOM    147 1HB  LYS A  10      21.324   4.625   8.024  1.00  1.12           H  
ATOM    148 2HB  LYS A  10      21.789   3.910   9.561  1.00  1.12           H  
ATOM    149 1HG  LYS A  10      24.083   4.798   9.275  1.00  1.12           H  
ATOM    150 2HG  LYS A  10      23.602   5.528   7.736  1.00  1.12           H  
ATOM    151 1HD  LYS A  10      21.905   6.892   8.908  1.00  1.12           H  
ATOM    152 2HD  LYS A  10      22.374   6.151  10.447  1.00  1.12           H  
ATOM    153 1HE  LYS A  10      24.642   7.064  10.215  1.00  1.12           H  
ATOM    154 2HE  LYS A  10      24.211   7.772   8.648  1.00  1.12           H  
ATOM    155 1HZ  LYS A  10      24.085   9.380  10.412  1.00  1.12           H  
ATOM    156 2HZ  LYS A  10      22.584   9.125   9.777  1.00  1.12           H  
ATOM    157 3HZ  LYS A  10      22.986   8.468  11.235  1.00  1.12           H  
ATOM    158  N   LEU A  11      20.639   1.619   7.156  1.00  1.04           N  
ATOM    159  CA  LEU A  11      19.687   0.529   7.297  1.00  1.04           C  
ATOM    160  C   LEU A  11      20.413  -0.769   7.123  1.00  1.04           C  
ATOM    161  O   LEU A  11      20.308  -1.681   7.945  1.00  1.04           O  
ATOM    162  CB  LEU A  11      18.578   0.579   6.253  1.00  1.04           C  
ATOM    163  CG  LEU A  11      17.631  -0.638   6.280  1.00  1.04           C  
ATOM    164  CD1 LEU A  11      16.897  -0.723   7.619  1.00  1.04           C  
ATOM    165  CD2 LEU A  11      16.691  -0.545   5.129  1.00  1.04           C  
ATOM    166  H   LEU A  11      20.613   2.190   6.316  1.00  1.04           H  
ATOM    167  HA  LEU A  11      19.250   0.563   8.295  1.00  1.04           H  
ATOM    168 1HB  LEU A  11      17.984   1.476   6.412  1.00  1.04           H  
ATOM    169 2HB  LEU A  11      19.026   0.632   5.259  1.00  1.04           H  
ATOM    170  HG  LEU A  11      18.223  -1.537   6.170  1.00  1.04           H  
ATOM    171 1HD1 LEU A  11      16.247  -1.594   7.631  1.00  1.04           H  
ATOM    172 2HD1 LEU A  11      17.622  -0.801   8.426  1.00  1.04           H  
ATOM    173 3HD1 LEU A  11      16.303   0.169   7.754  1.00  1.04           H  
ATOM    174 1HD2 LEU A  11      16.048  -1.409   5.119  1.00  1.04           H  
ATOM    175 2HD2 LEU A  11      16.099   0.356   5.237  1.00  1.04           H  
ATOM    176 3HD2 LEU A  11      17.263  -0.505   4.197  1.00  1.04           H  
ATOM    177  N   ILE A  12      21.182  -0.840   6.043  1.00  0.98           N  
ATOM    178  CA  ILE A  12      21.883  -2.069   5.741  1.00  0.98           C  
ATOM    179  C   ILE A  12      22.905  -2.369   6.821  1.00  0.98           C  
ATOM    180  O   ILE A  12      23.001  -3.500   7.279  1.00  0.98           O  
ATOM    181  CB  ILE A  12      22.557  -2.006   4.369  1.00  0.98           C  
ATOM    182  CG1 ILE A  12      21.496  -1.866   3.270  1.00  0.98           C  
ATOM    183  CG2 ILE A  12      23.405  -3.254   4.157  1.00  0.98           C  
ATOM    184  CD1 ILE A  12      20.528  -3.017   3.238  1.00  0.98           C  
ATOM    185  H   ILE A  12      21.245  -0.027   5.422  1.00  0.98           H  
ATOM    186  HA  ILE A  12      21.159  -2.883   5.725  1.00  0.98           H  
ATOM    187  HB  ILE A  12      23.195  -1.119   4.325  1.00  0.98           H  
ATOM    188 1HG1 ILE A  12      20.936  -0.934   3.423  1.00  0.98           H  
ATOM    189 2HG1 ILE A  12      21.996  -1.813   2.301  1.00  0.98           H  
ATOM    190 1HG2 ILE A  12      23.888  -3.190   3.197  1.00  0.98           H  
ATOM    191 2HG2 ILE A  12      24.161  -3.315   4.940  1.00  0.98           H  
ATOM    192 3HG2 ILE A  12      22.774  -4.144   4.191  1.00  0.98           H  
ATOM    193 1HD1 ILE A  12      19.814  -2.872   2.439  1.00  0.98           H  
ATOM    194 2HD1 ILE A  12      21.089  -3.931   3.069  1.00  0.98           H  
ATOM    195 3HD1 ILE A  12      19.998  -3.080   4.190  1.00  0.98           H  
ATOM    196  N   LEU A  13      23.628  -1.347   7.277  1.00  0.94           N  
ATOM    197  CA  LEU A  13      24.603  -1.518   8.341  1.00  0.94           C  
ATOM    198  C   LEU A  13      23.918  -2.043   9.583  1.00  0.94           C  
ATOM    199  O   LEU A  13      24.388  -2.994  10.201  1.00  0.94           O  
ATOM    200  CB  LEU A  13      25.293  -0.201   8.674  1.00  0.94           C  
ATOM    201  CG  LEU A  13      26.311  -0.280   9.806  1.00  0.94           C  
ATOM    202  CD1 LEU A  13      27.432  -1.229   9.410  1.00  0.94           C  
ATOM    203  CD2 LEU A  13      26.827   1.116  10.115  1.00  0.94           C  
ATOM    204  H   LEU A  13      23.511  -0.430   6.866  1.00  0.94           H  
ATOM    205  HA  LEU A  13      25.350  -2.240   8.016  1.00  0.94           H  
ATOM    206 1HB  LEU A  13      25.793   0.171   7.782  1.00  0.94           H  
ATOM    207 2HB  LEU A  13      24.532   0.518   8.965  1.00  0.94           H  
ATOM    208  HG  LEU A  13      25.837  -0.691  10.685  1.00  0.94           H  
ATOM    209 1HD1 LEU A  13      28.155  -1.301  10.223  1.00  0.94           H  
ATOM    210 2HD1 LEU A  13      27.017  -2.216   9.205  1.00  0.94           H  
ATOM    211 3HD1 LEU A  13      27.927  -0.850   8.518  1.00  0.94           H  
ATOM    212 1HD2 LEU A  13      27.546   1.067  10.933  1.00  0.94           H  
ATOM    213 2HD2 LEU A  13      27.309   1.530   9.230  1.00  0.94           H  
ATOM    214 3HD2 LEU A  13      25.992   1.755  10.403  1.00  0.94           H  
ATOM    215  N   GLY A  14      22.788  -1.435   9.942  1.00  0.93           N  
ATOM    216  CA  GLY A  14      22.010  -1.852  11.092  1.00  0.93           C  
ATOM    217  C   GLY A  14      21.689  -3.330  10.996  1.00  0.93           C  
ATOM    218  O   GLY A  14      21.985  -4.092  11.923  1.00  0.93           O  
ATOM    219  H   GLY A  14      22.443  -0.639   9.408  1.00  0.93           H  
ATOM    220 1HA  GLY A  14      22.561  -1.657  12.005  1.00  0.93           H  
ATOM    221 2HA  GLY A  14      21.088  -1.271  11.127  1.00  0.93           H  
ATOM    222  N   ILE A  15      21.118  -3.739   9.865  1.00  0.94           N  
ATOM    223  CA  ILE A  15      20.743  -5.124   9.638  1.00  0.94           C  
ATOM    224  C   ILE A  15      21.934  -6.077   9.677  1.00  0.94           C  
ATOM    225  O   ILE A  15      21.879  -7.119  10.338  1.00  0.94           O  
ATOM    226  CB  ILE A  15      20.031  -5.258   8.289  1.00  0.94           C  
ATOM    227  CG1 ILE A  15      18.642  -4.549   8.349  1.00  0.94           C  
ATOM    228  CG2 ILE A  15      19.939  -6.696   7.885  1.00  0.94           C  
ATOM    229  CD1 ILE A  15      17.968  -4.400   6.992  1.00  0.94           C  
ATOM    230  H   ILE A  15      20.921  -3.048   9.139  1.00  0.94           H  
ATOM    231  HA  ILE A  15      20.048  -5.418  10.423  1.00  0.94           H  
ATOM    232  HB  ILE A  15      20.610  -4.722   7.533  1.00  0.94           H  
ATOM    233 1HG1 ILE A  15      17.998  -5.096   9.007  1.00  0.94           H  
ATOM    234 2HG1 ILE A  15      18.783  -3.551   8.766  1.00  0.94           H  
ATOM    235 1HG2 ILE A  15      19.449  -6.743   6.925  1.00  0.94           H  
ATOM    236 2HG2 ILE A  15      20.935  -7.128   7.811  1.00  0.94           H  
ATOM    237 3HG2 ILE A  15      19.372  -7.250   8.622  1.00  0.94           H  
ATOM    238 1HD1 ILE A  15      17.014  -3.888   7.108  1.00  0.94           H  
ATOM    239 2HD1 ILE A  15      18.614  -3.827   6.331  1.00  0.94           H  
ATOM    240 3HD1 ILE A  15      17.795  -5.379   6.563  1.00  0.94           H  
ATOM    241  N   VAL A  16      23.020  -5.709   9.003  1.00  0.97           N  
ATOM    242  CA  VAL A  16      24.228  -6.514   8.972  1.00  0.97           C  
ATOM    243  C   VAL A  16      24.835  -6.685  10.353  1.00  0.97           C  
ATOM    244  O   VAL A  16      25.129  -7.809  10.758  1.00  0.97           O  
ATOM    245  CB  VAL A  16      25.229  -5.876   7.988  1.00  0.97           C  
ATOM    246  CG1 VAL A  16      26.589  -6.496   8.098  1.00  0.97           C  
ATOM    247  CG2 VAL A  16      24.707  -6.102   6.548  1.00  0.97           C  
ATOM    248  H   VAL A  16      23.005  -4.836   8.483  1.00  0.97           H  
ATOM    249  HA  VAL A  16      23.964  -7.500   8.590  1.00  0.97           H  
ATOM    250  HB  VAL A  16      25.312  -4.809   8.202  1.00  0.97           H  
ATOM    251 1HG1 VAL A  16      27.261  -6.022   7.385  1.00  0.97           H  
ATOM    252 2HG1 VAL A  16      26.964  -6.344   9.104  1.00  0.97           H  
ATOM    253 3HG1 VAL A  16      26.527  -7.523   7.889  1.00  0.97           H  
ATOM    254 1HG2 VAL A  16      25.394  -5.650   5.833  1.00  0.97           H  
ATOM    255 2HG2 VAL A  16      24.639  -7.171   6.356  1.00  0.97           H  
ATOM    256 3HG2 VAL A  16      23.725  -5.659   6.433  1.00  0.97           H  
ATOM    257  N   LEU A  17      24.970  -5.602  11.116  1.00  1.03           N  
ATOM    258  CA  LEU A  17      25.522  -5.718  12.458  1.00  1.03           C  
ATOM    259  C   LEU A  17      24.612  -6.545  13.342  1.00  1.03           C  
ATOM    260  O   LEU A  17      25.079  -7.330  14.170  1.00  1.03           O  
ATOM    261  CB  LEU A  17      25.707  -4.346  13.092  1.00  1.03           C  
ATOM    262  CG  LEU A  17      26.777  -3.478  12.489  1.00  1.03           C  
ATOM    263  CD1 LEU A  17      26.715  -2.115  13.147  1.00  1.03           C  
ATOM    264  CD2 LEU A  17      28.129  -4.140  12.673  1.00  1.03           C  
ATOM    265  H   LEU A  17      24.703  -4.688  10.757  1.00  1.03           H  
ATOM    266  HA  LEU A  17      26.488  -6.211  12.392  1.00  1.03           H  
ATOM    267 1HB  LEU A  17      24.759  -3.802  13.002  1.00  1.03           H  
ATOM    268 2HB  LEU A  17      25.924  -4.473  14.135  1.00  1.03           H  
ATOM    269  HG  LEU A  17      26.584  -3.348  11.428  1.00  1.03           H  
ATOM    270 1HD1 LEU A  17      27.470  -1.461  12.714  1.00  1.03           H  
ATOM    271 2HD1 LEU A  17      25.732  -1.695  12.981  1.00  1.03           H  
ATOM    272 3HD1 LEU A  17      26.891  -2.219  14.217  1.00  1.03           H  
ATOM    273 1HD2 LEU A  17      28.903  -3.510  12.232  1.00  1.03           H  
ATOM    274 2HD2 LEU A  17      28.329  -4.272  13.739  1.00  1.03           H  
ATOM    275 3HD2 LEU A  17      28.127  -5.112  12.180  1.00  1.03           H  
ATOM    276  N   GLY A  18      23.302  -6.389  13.152  1.00  1.10           N  
ATOM    277  CA  GLY A  18      22.314  -7.131  13.908  1.00  1.10           C  
ATOM    278  C   GLY A  18      22.536  -8.622  13.713  1.00  1.10           C  
ATOM    279  O   GLY A  18      22.739  -9.360  14.678  1.00  1.10           O  
ATOM    280  H   GLY A  18      22.964  -5.712  12.469  1.00  1.10           H  
ATOM    281 1HA  GLY A  18      22.382  -6.870  14.964  1.00  1.10           H  
ATOM    282 2HA  GLY A  18      21.317  -6.854  13.562  1.00  1.10           H  
ATOM    283  N   VAL A  19      22.553  -9.067  12.459  1.00  1.19           N  
ATOM    284  CA  VAL A  19      22.742 -10.483  12.184  1.00  1.19           C  
ATOM    285  C   VAL A  19      24.118 -10.993  12.641  1.00  1.19           C  
ATOM    286  O   VAL A  19      24.196 -11.990  13.381  1.00  1.19           O  
ATOM    287  CB  VAL A  19      22.578 -10.751  10.668  1.00  1.19           C  
ATOM    288  CG1 VAL A  19      22.964 -12.185  10.347  1.00  1.19           C  
ATOM    289  CG2 VAL A  19      21.121 -10.485  10.230  1.00  1.19           C  
ATOM    290  H   VAL A  19      22.404  -8.408  11.690  1.00  1.19           H  
ATOM    291  HA  VAL A  19      21.970 -11.037  12.718  1.00  1.19           H  
ATOM    292  HB  VAL A  19      23.254 -10.086  10.117  1.00  1.19           H  
ATOM    293 1HG1 VAL A  19      22.859 -12.352   9.276  1.00  1.19           H  
ATOM    294 2HG1 VAL A  19      23.999 -12.363  10.648  1.00  1.19           H  
ATOM    295 3HG1 VAL A  19      22.307 -12.844  10.884  1.00  1.19           H  
ATOM    296 1HG2 VAL A  19      21.033 -10.664   9.160  1.00  1.19           H  
ATOM    297 2HG2 VAL A  19      20.447 -11.151  10.767  1.00  1.19           H  
ATOM    298 3HG2 VAL A  19      20.858  -9.450  10.446  1.00  1.19           H  
ATOM    299  N   ILE A  20      25.194 -10.261  12.291  1.00  1.28           N  
ATOM    300  CA  ILE A  20      26.543 -10.701  12.642  1.00  1.28           C  
ATOM    301  C   ILE A  20      26.757 -10.788  14.108  1.00  1.28           C  
ATOM    302  O   ILE A  20      27.218 -11.793  14.636  1.00  1.28           O  
ATOM    303  CB  ILE A  20      27.644  -9.683  12.258  1.00  1.28           C  
ATOM    304  CG1 ILE A  20      27.806  -9.536  10.820  1.00  1.28           C  
ATOM    305  CG2 ILE A  20      28.999 -10.113  12.904  1.00  1.28           C  
ATOM    306  CD1 ILE A  20      28.654  -8.351  10.458  1.00  1.28           C  
ATOM    307  H   ILE A  20      25.078  -9.414  11.734  1.00  1.28           H  
ATOM    308  HA  ILE A  20      26.732 -11.664  12.185  1.00  1.28           H  
ATOM    309  HB  ILE A  20      27.365  -8.702  12.634  1.00  1.28           H  
ATOM    310 1HG1 ILE A  20      28.265 -10.400  10.419  1.00  1.28           H  
ATOM    311 2HG1 ILE A  20      26.834  -9.432  10.382  1.00  1.28           H  
ATOM    312 1HG2 ILE A  20      29.763  -9.383  12.653  1.00  1.28           H  
ATOM    313 2HG2 ILE A  20      28.916 -10.173  13.981  1.00  1.28           H  
ATOM    314 3HG2 ILE A  20      29.289 -11.078  12.534  1.00  1.28           H  
ATOM    315 1HD1 ILE A  20      28.743  -8.278   9.377  1.00  1.28           H  
ATOM    316 2HD1 ILE A  20      28.188  -7.447  10.850  1.00  1.28           H  
ATOM    317 3HD1 ILE A  20      29.643  -8.468  10.894  1.00  1.28           H  
ATOM    318  N   THR A  21      26.461  -9.704  14.784  1.00  1.37           N  
ATOM    319  CA  THR A  21      26.840  -9.662  16.146  1.00  1.37           C  
ATOM    320  C   THR A  21      25.876 -10.394  17.054  1.00  1.37           C  
ATOM    321  O   THR A  21      26.275 -10.944  18.081  1.00  1.37           O  
ATOM    322  CB  THR A  21      27.065  -8.259  16.600  1.00  1.37           C  
ATOM    323  OG1 THR A  21      28.010  -7.608  15.742  1.00  1.37           O  
ATOM    324  CG2 THR A  21      27.674  -8.419  17.865  1.00  1.37           C  
ATOM    325  H   THR A  21      26.019  -8.896  14.356  1.00  1.37           H  
ATOM    326  HA  THR A  21      27.800 -10.152  16.215  1.00  1.37           H  
ATOM    327  HB  THR A  21      26.132  -7.700  16.657  1.00  1.37           H  
ATOM    328  HG1 THR A  21      27.620  -7.539  14.859  1.00  1.37           H  
ATOM    329 1HG2 THR A  21      27.931  -7.518  18.327  1.00  1.37           H  
ATOM    330 2HG2 THR A  21      26.958  -8.963  18.437  1.00  1.37           H  
ATOM    331 3HG2 THR A  21      28.558  -8.975  17.749  1.00  1.37           H  
ATOM    332  N   PHE A  22      24.596 -10.356  16.769  1.00  1.45           N  
ATOM    333  CA  PHE A  22      23.719 -11.099  17.633  1.00  1.45           C  
ATOM    334  C   PHE A  22      23.572 -12.572  17.325  1.00  1.45           C  
ATOM    335  O   PHE A  22      23.818 -13.434  18.180  1.00  1.45           O  
ATOM    336  CB  PHE A  22      22.327 -10.548  17.650  1.00  1.45           C  
ATOM    337  CG  PHE A  22      21.526 -11.594  18.149  1.00  1.45           C  
ATOM    338  CD1 PHE A  22      21.988 -12.404  19.169  1.00  1.45           C  
ATOM    339  CD2 PHE A  22      20.358 -11.886  17.525  1.00  1.45           C  
ATOM    340  CE1 PHE A  22      21.270 -13.473  19.544  1.00  1.45           C  
ATOM    341  CE2 PHE A  22      19.642 -12.949  17.899  1.00  1.45           C  
ATOM    342  CZ  PHE A  22      20.099 -13.744  18.905  1.00  1.45           C  
ATOM    343  H   PHE A  22      24.215  -9.877  15.951  1.00  1.45           H  
ATOM    344  HA  PHE A  22      24.100 -11.018  18.642  1.00  1.45           H  
ATOM    345 1HB  PHE A  22      22.250  -9.681  18.309  1.00  1.45           H  
ATOM    346 2HB  PHE A  22      21.982 -10.287  16.674  1.00  1.45           H  
ATOM    347  HD1 PHE A  22      22.944 -12.180  19.650  1.00  1.45           H  
ATOM    348  HD2 PHE A  22      20.036 -11.258  16.708  1.00  1.45           H  
ATOM    349  HE1 PHE A  22      21.633 -14.114  20.334  1.00  1.45           H  
ATOM    350  HE2 PHE A  22      18.721 -13.181  17.396  1.00  1.45           H  
ATOM    351  HZ  PHE A  22      19.545 -14.582  19.185  1.00  1.45           H  
ATOM    352  N   TRP A  23      23.133 -12.887  16.118  1.00  1.53           N  
ATOM    353  CA  TRP A  23      22.782 -14.258  15.860  1.00  1.53           C  
ATOM    354  C   TRP A  23      24.011 -15.092  15.876  1.00  1.53           C  
ATOM    355  O   TRP A  23      24.092 -16.145  16.518  1.00  1.53           O  
ATOM    356  CB  TRP A  23      22.091 -14.391  14.516  1.00  1.53           C  
ATOM    357  CG  TRP A  23      21.682 -15.782  14.196  1.00  1.53           C  
ATOM    358  CD1 TRP A  23      21.311 -16.752  15.081  1.00  1.53           C  
ATOM    359  CD2 TRP A  23      21.604 -16.379  12.889  1.00  1.53           C  
ATOM    360  NE1 TRP A  23      20.981 -17.899  14.410  1.00  1.53           N  
ATOM    361  CE2 TRP A  23      21.158 -17.688  13.064  1.00  1.53           C  
ATOM    362  CE3 TRP A  23      21.873 -15.914  11.603  1.00  1.53           C  
ATOM    363  CZ2 TRP A  23      20.965 -18.540  11.997  1.00  1.53           C  
ATOM    364  CZ3 TRP A  23      21.695 -16.766  10.530  1.00  1.53           C  
ATOM    365  CH2 TRP A  23      21.249 -18.050  10.723  1.00  1.53           C  
ATOM    366  H   TRP A  23      23.041 -12.196  15.376  1.00  1.53           H  
ATOM    367  HA  TRP A  23      22.110 -14.606  16.644  1.00  1.53           H  
ATOM    368 1HB  TRP A  23      21.198 -13.764  14.512  1.00  1.53           H  
ATOM    369 2HB  TRP A  23      22.738 -14.030  13.727  1.00  1.53           H  
ATOM    370  HD1 TRP A  23      21.268 -16.625  16.162  1.00  1.53           H  
ATOM    371  HE1 TRP A  23      20.664 -18.757  14.833  1.00  1.53           H  
ATOM    372  HE3 TRP A  23      22.223 -14.911  11.454  1.00  1.53           H  
ATOM    373  HZ2 TRP A  23      20.611 -19.563  12.127  1.00  1.53           H  
ATOM    374  HZ3 TRP A  23      21.915 -16.390   9.528  1.00  1.53           H  
ATOM    375  HH2 TRP A  23      21.112 -18.699   9.858  1.00  1.53           H  
ATOM    376  N   LEU A  24      24.985 -14.623  15.146  1.00  1.59           N  
ATOM    377  CA  LEU A  24      26.131 -15.440  14.952  1.00  1.59           C  
ATOM    378  C   LEU A  24      27.069 -15.493  16.144  1.00  1.59           C  
ATOM    379  O   LEU A  24      27.726 -16.512  16.331  1.00  1.59           O  
ATOM    380  CB  LEU A  24      26.722 -15.000  13.665  1.00  1.59           C  
ATOM    381  CG  LEU A  24      25.691 -15.246  12.606  1.00  1.59           C  
ATOM    382  CD1 LEU A  24      26.139 -14.785  11.403  1.00  1.59           C  
ATOM    383  CD2 LEU A  24      25.354 -16.719  12.556  1.00  1.59           C  
ATOM    384  H   LEU A  24      24.887 -13.723  14.664  1.00  1.59           H  
ATOM    385  HA  LEU A  24      25.777 -16.457  14.791  1.00  1.59           H  
ATOM    386 1HB  LEU A  24      26.959 -13.957  13.692  1.00  1.59           H  
ATOM    387 2HB  LEU A  24      27.613 -15.579  13.445  1.00  1.59           H  
ATOM    388  HG  LEU A  24      24.796 -14.686  12.842  1.00  1.59           H  
ATOM    389 1HD1 LEU A  24      25.364 -14.976  10.684  1.00  1.59           H  
ATOM    390 2HD1 LEU A  24      26.353 -13.729  11.448  1.00  1.59           H  
ATOM    391 3HD1 LEU A  24      27.015 -15.324  11.155  1.00  1.59           H  
ATOM    392 1HD2 LEU A  24      24.599 -16.899  11.798  1.00  1.59           H  
ATOM    393 2HD2 LEU A  24      26.243 -17.295  12.317  1.00  1.59           H  
ATOM    394 3HD2 LEU A  24      24.968 -17.036  13.524  1.00  1.59           H  
ATOM    395  N   PHE A  25      27.116 -14.469  17.006  1.00  1.65           N  
ATOM    396  CA  PHE A  25      27.943 -14.705  18.186  1.00  1.65           C  
ATOM    397  C   PHE A  25      27.293 -15.745  19.060  1.00  1.65           C  
ATOM    398  O   PHE A  25      27.984 -16.630  19.575  1.00  1.65           O  
ATOM    399  CB  PHE A  25      28.272 -13.478  19.016  1.00  1.65           C  
ATOM    400  CG  PHE A  25      29.477 -12.814  18.523  1.00  1.65           C  
ATOM    401  CD1 PHE A  25      29.445 -11.607  17.996  1.00  1.65           C  
ATOM    402  CD2 PHE A  25      30.665 -13.458  18.592  1.00  1.65           C  
ATOM    403  CE1 PHE A  25      30.556 -10.998  17.510  1.00  1.65           C  
ATOM    404  CE2 PHE A  25      31.775 -12.882  18.131  1.00  1.65           C  
ATOM    405  CZ  PHE A  25      31.721 -11.625  17.572  1.00  1.65           C  
ATOM    406  H   PHE A  25      26.605 -13.608  16.856  1.00  1.65           H  
ATOM    407  HA  PHE A  25      28.898 -15.087  17.843  1.00  1.65           H  
ATOM    408 1HB  PHE A  25      27.452 -12.785  18.994  1.00  1.65           H  
ATOM    409 2HB  PHE A  25      28.432 -13.765  20.050  1.00  1.65           H  
ATOM    410  HD1 PHE A  25      28.524 -11.136  17.962  1.00  1.65           H  
ATOM    411  HD2 PHE A  25      30.712 -14.451  19.025  1.00  1.65           H  
ATOM    412  HE1 PHE A  25      30.494 -10.018  17.067  1.00  1.65           H  
ATOM    413  HE2 PHE A  25      32.707 -13.424  18.194  1.00  1.65           H  
ATOM    414  HZ  PHE A  25      32.611 -11.146  17.181  1.00  1.65           H  
ATOM    415  N   ALA A  26      25.958 -15.717  19.170  1.00  1.69           N  
ATOM    416  CA  ALA A  26      25.304 -16.706  20.004  1.00  1.69           C  
ATOM    417  C   ALA A  26      25.662 -18.099  19.508  1.00  1.69           C  
ATOM    418  O   ALA A  26      25.945 -19.000  20.307  1.00  1.69           O  
ATOM    419  CB  ALA A  26      23.807 -16.500  19.969  1.00  1.69           C  
ATOM    420  H   ALA A  26      25.391 -14.993  18.717  1.00  1.69           H  
ATOM    421  HA  ALA A  26      25.665 -16.598  21.025  1.00  1.69           H  
ATOM    422 1HB  ALA A  26      23.323 -17.242  20.599  1.00  1.69           H  
ATOM    423 2HB  ALA A  26      23.574 -15.503  20.331  1.00  1.69           H  
ATOM    424 3HB  ALA A  26      23.445 -16.604  18.948  1.00  1.69           H  
ATOM    425  N   GLN A  27      25.715 -18.270  18.182  1.00  1.71           N  
ATOM    426  CA  GLN A  27      26.112 -19.554  17.633  1.00  1.71           C  
ATOM    427  C   GLN A  27      27.600 -19.841  17.840  1.00  1.71           C  
ATOM    428  O   GLN A  27      27.962 -20.965  18.178  1.00  1.71           O  
ATOM    429  CB  GLN A  27      25.852 -19.654  16.125  1.00  1.71           C  
ATOM    430  CG  GLN A  27      24.403 -19.674  15.677  1.00  1.71           C  
ATOM    431  CD  GLN A  27      24.317 -19.938  14.167  1.00  1.71           C  
ATOM    432  OE1 GLN A  27      25.268 -19.703  13.416  1.00  1.71           O  
ATOM    433  NE2 GLN A  27      23.189 -20.459  13.727  1.00  1.71           N  
ATOM    434  H   GLN A  27      25.442 -17.503  17.561  1.00  1.71           H  
ATOM    435  HA  GLN A  27      25.542 -20.332  18.142  1.00  1.71           H  
ATOM    436 1HB  GLN A  27      26.328 -18.805  15.632  1.00  1.71           H  
ATOM    437 2HB  GLN A  27      26.329 -20.554  15.741  1.00  1.71           H  
ATOM    438 1HG  GLN A  27      23.866 -20.462  16.207  1.00  1.71           H  
ATOM    439 2HG  GLN A  27      23.953 -18.699  15.884  1.00  1.71           H  
ATOM    440 1HE2 GLN A  27      23.093 -20.682  12.754  1.00  1.71           H  
ATOM    441 2HE2 GLN A  27      22.446 -20.632  14.365  1.00  1.71           H  
ATOM    442  N   SER A  28      28.457 -18.811  17.678  1.00  1.70           N  
ATOM    443  CA  SER A  28      29.919 -18.959  17.717  1.00  1.70           C  
ATOM    444  C   SER A  28      30.438 -19.405  19.050  1.00  1.70           C  
ATOM    445  O   SER A  28      31.534 -19.953  19.129  1.00  1.70           O  
ATOM    446  CB  SER A  28      30.638 -17.671  17.421  1.00  1.70           C  
ATOM    447  OG  SER A  28      30.522 -16.800  18.504  1.00  1.70           O  
ATOM    448  H   SER A  28      28.085 -17.899  17.442  1.00  1.70           H  
ATOM    449  HA  SER A  28      30.202 -19.703  16.971  1.00  1.70           H  
ATOM    450 1HB  SER A  28      31.688 -17.863  17.212  1.00  1.70           H  
ATOM    451 2HB  SER A  28      30.204 -17.215  16.537  1.00  1.70           H  
ATOM    452  HG  SER A  28      29.587 -16.854  18.792  1.00  1.70           H  
ATOM    453  N   LEU A  29      29.664 -19.237  20.106  1.00  1.66           N  
ATOM    454  CA  LEU A  29      30.133 -19.718  21.389  1.00  1.66           C  
ATOM    455  C   LEU A  29      30.420 -21.219  21.345  1.00  1.66           C  
ATOM    456  O   LEU A  29      31.269 -21.724  22.069  1.00  1.66           O  
ATOM    457  CB  LEU A  29      29.115 -19.442  22.477  1.00  1.66           C  
ATOM    458  CG  LEU A  29      29.291 -18.169  23.267  1.00  1.66           C  
ATOM    459  CD1 LEU A  29      30.649 -18.125  23.874  1.00  1.66           C  
ATOM    460  CD2 LEU A  29      29.040 -16.967  22.397  1.00  1.66           C  
ATOM    461  H   LEU A  29      28.781 -18.732  20.006  1.00  1.66           H  
ATOM    462  HA  LEU A  29      31.053 -19.191  21.630  1.00  1.66           H  
ATOM    463 1HB  LEU A  29      28.138 -19.376  21.996  1.00  1.66           H  
ATOM    464 2HB  LEU A  29      29.095 -20.272  23.159  1.00  1.66           H  
ATOM    465  HG  LEU A  29      28.613 -18.189  24.062  1.00  1.66           H  
ATOM    466 1HD1 LEU A  29      30.731 -17.220  24.475  1.00  1.66           H  
ATOM    467 2HD1 LEU A  29      30.789 -18.985  24.498  1.00  1.66           H  
ATOM    468 3HD1 LEU A  29      31.400 -18.117  23.089  1.00  1.66           H  
ATOM    469 1HD2 LEU A  29      29.144 -16.060  22.989  1.00  1.66           H  
ATOM    470 2HD2 LEU A  29      29.751 -16.952  21.571  1.00  1.66           H  
ATOM    471 3HD2 LEU A  29      28.028 -17.026  22.007  1.00  1.66           H  
ATOM    472  N   VAL A  30      29.781 -21.946  20.451  1.00  1.62           N  
ATOM    473  CA  VAL A  30      30.050 -23.363  20.351  1.00  1.62           C  
ATOM    474  C   VAL A  30      31.513 -23.631  19.945  1.00  1.62           C  
ATOM    475  O   VAL A  30      32.063 -24.682  20.236  1.00  1.62           O  
ATOM    476  CB  VAL A  30      29.119 -23.989  19.347  1.00  1.62           C  
ATOM    477  CG1 VAL A  30      29.559 -23.639  17.997  1.00  1.62           C  
ATOM    478  CG2 VAL A  30      29.054 -25.505  19.600  1.00  1.62           C  
ATOM    479  H   VAL A  30      29.105 -21.519  19.812  1.00  1.62           H  
ATOM    480  HA  VAL A  30      29.866 -23.815  21.326  1.00  1.62           H  
ATOM    481  HB  VAL A  30      28.153 -23.539  19.457  1.00  1.62           H  
ATOM    482 1HG1 VAL A  30      28.866 -24.045  17.283  1.00  1.62           H  
ATOM    483 2HG1 VAL A  30      29.607 -22.575  17.877  1.00  1.62           H  
ATOM    484 3HG1 VAL A  30      30.536 -24.048  17.846  1.00  1.62           H  
ATOM    485 1HG2 VAL A  30      28.367 -25.962  18.901  1.00  1.62           H  
ATOM    486 2HG2 VAL A  30      30.041 -25.931  19.482  1.00  1.62           H  
ATOM    487 3HG2 VAL A  30      28.707 -25.696  20.614  1.00  1.62           H  
ATOM    488  N   ASN A  31      32.171 -22.673  19.287  1.00  1.57           N  
ATOM    489  CA  ASN A  31      33.539 -22.853  18.824  1.00  1.57           C  
ATOM    490  C   ASN A  31      34.536 -22.786  19.960  1.00  1.57           C  
ATOM    491  O   ASN A  31      35.713 -23.105  19.775  1.00  1.57           O  
ATOM    492  CB  ASN A  31      33.877 -21.800  17.798  1.00  1.57           C  
ATOM    493  CG  ASN A  31      33.213 -22.019  16.491  1.00  1.57           C  
ATOM    494  OD1 ASN A  31      33.104 -23.148  16.008  1.00  1.57           O  
ATOM    495  ND2 ASN A  31      32.756 -20.954  15.900  1.00  1.57           N  
ATOM    496  H   ASN A  31      31.722 -21.780  19.113  1.00  1.57           H  
ATOM    497  HA  ASN A  31      33.620 -23.840  18.367  1.00  1.57           H  
ATOM    498 1HB  ASN A  31      33.612 -20.816  18.172  1.00  1.57           H  
ATOM    499 2HB  ASN A  31      34.955 -21.797  17.634  1.00  1.57           H  
ATOM    500 1HD2 ASN A  31      32.295 -21.023  15.013  1.00  1.57           H  
ATOM    501 2HD2 ASN A  31      32.869 -20.060  16.341  1.00  1.57           H  
ATOM    502  N   VAL A  32      34.068 -22.377  21.132  1.00  1.54           N  
ATOM    503  CA  VAL A  32      34.906 -22.289  22.299  1.00  1.54           C  
ATOM    504  C   VAL A  32      34.362 -23.281  23.325  1.00  1.54           C  
ATOM    505  O   VAL A  32      34.681 -23.206  24.519  1.00  1.54           O  
ATOM    506  CB  VAL A  32      34.977 -20.830  22.830  1.00  1.54           C  
ATOM    507  CG1 VAL A  32      35.645 -19.941  21.788  1.00  1.54           C  
ATOM    508  CG2 VAL A  32      33.631 -20.275  23.105  1.00  1.54           C  
ATOM    509  H   VAL A  32      33.083 -22.129  21.241  1.00  1.54           H  
ATOM    510  HA  VAL A  32      35.919 -22.591  22.034  1.00  1.54           H  
ATOM    511  HB  VAL A  32      35.574 -20.823  23.739  1.00  1.54           H  
ATOM    512 1HG1 VAL A  32      35.717 -18.925  22.156  1.00  1.54           H  
ATOM    513 2HG1 VAL A  32      36.620 -20.324  21.582  1.00  1.54           H  
ATOM    514 3HG1 VAL A  32      35.055 -19.942  20.872  1.00  1.54           H  
ATOM    515 1HG2 VAL A  32      33.718 -19.256  23.477  1.00  1.54           H  
ATOM    516 2HG2 VAL A  32      33.091 -20.268  22.179  1.00  1.54           H  
ATOM    517 3HG2 VAL A  32      33.113 -20.878  23.831  1.00  1.54           H  
ATOM    518  N   VAL A  33      33.579 -24.260  22.833  1.00  1.53           N  
ATOM    519  CA  VAL A  33      32.991 -25.286  23.672  1.00  1.53           C  
ATOM    520  C   VAL A  33      33.868 -26.012  24.696  1.00  1.53           C  
ATOM    521  O   VAL A  33      33.355 -26.249  25.782  1.00  1.53           O  
ATOM    522  CB  VAL A  33      32.177 -26.297  22.831  1.00  1.53           C  
ATOM    523  CG1 VAL A  33      33.004 -27.090  21.854  1.00  1.53           C  
ATOM    524  CG2 VAL A  33      31.525 -27.250  23.783  1.00  1.53           C  
ATOM    525  H   VAL A  33      33.345 -24.286  21.838  1.00  1.53           H  
ATOM    526  HA  VAL A  33      32.227 -24.775  24.249  1.00  1.53           H  
ATOM    527  HB  VAL A  33      31.423 -25.751  22.282  1.00  1.53           H  
ATOM    528 1HG1 VAL A  33      32.353 -27.764  21.300  1.00  1.53           H  
ATOM    529 2HG1 VAL A  33      33.507 -26.429  21.152  1.00  1.53           H  
ATOM    530 3HG1 VAL A  33      33.716 -27.663  22.384  1.00  1.53           H  
ATOM    531 1HG2 VAL A  33      30.898 -27.950  23.236  1.00  1.53           H  
ATOM    532 2HG2 VAL A  33      32.291 -27.797  24.335  1.00  1.53           H  
ATOM    533 3HG2 VAL A  33      30.936 -26.709  24.466  1.00  1.53           H  
ATOM    534  N   PRO A  34      35.162 -26.385  24.493  1.00  1.55           N  
ATOM    535  CA  PRO A  34      35.906 -27.031  25.557  1.00  1.55           C  
ATOM    536  C   PRO A  34      36.154 -26.077  26.737  1.00  1.55           C  
ATOM    537  O   PRO A  34      36.382 -26.518  27.867  1.00  1.55           O  
ATOM    538  CB  PRO A  34      37.209 -27.441  24.863  1.00  1.55           C  
ATOM    539  CG  PRO A  34      37.355 -26.489  23.698  1.00  1.55           C  
ATOM    540  CD  PRO A  34      35.957 -26.223  23.217  1.00  1.55           C  
ATOM    541  HA  PRO A  34      35.347 -27.919  25.890  1.00  1.55           H  
ATOM    542 1HB  PRO A  34      38.046 -27.365  25.572  1.00  1.55           H  
ATOM    543 2HB  PRO A  34      37.148 -28.494  24.545  1.00  1.55           H  
ATOM    544 1HG  PRO A  34      37.870 -25.570  24.024  1.00  1.55           H  
ATOM    545 2HG  PRO A  34      37.983 -26.940  22.921  1.00  1.55           H  
ATOM    546 1HD  PRO A  34      35.962 -25.241  22.806  1.00  1.55           H  
ATOM    547 2HD  PRO A  34      35.724 -26.974  22.474  1.00  1.55           H  
ATOM    548  N   ASN A  35      36.072 -24.758  26.493  1.00  1.58           N  
ATOM    549  CA  ASN A  35      36.315 -23.783  27.547  1.00  1.58           C  
ATOM    550  C   ASN A  35      35.009 -23.551  28.268  1.00  1.58           C  
ATOM    551  O   ASN A  35      34.974 -23.390  29.494  1.00  1.58           O  
ATOM    552  CB  ASN A  35      36.868 -22.493  26.976  1.00  1.58           C  
ATOM    553  CG  ASN A  35      38.257 -22.660  26.419  1.00  1.58           C  
ATOM    554  OD1 ASN A  35      39.239 -22.709  27.172  1.00  1.58           O  
ATOM    555  ND2 ASN A  35      38.366 -22.758  25.121  1.00  1.58           N  
ATOM    556  H   ASN A  35      35.832 -24.401  25.573  1.00  1.58           H  
ATOM    557  HA  ASN A  35      37.027 -24.194  28.263  1.00  1.58           H  
ATOM    558 1HB  ASN A  35      36.214 -22.132  26.183  1.00  1.58           H  
ATOM    559 2HB  ASN A  35      36.886 -21.729  27.752  1.00  1.58           H  
ATOM    560 1HD2 ASN A  35      39.271 -22.881  24.710  1.00  1.58           H  
ATOM    561 2HD2 ASN A  35      37.546 -22.725  24.543  1.00  1.58           H  
ATOM    562  N   LEU A  36      33.917 -23.568  27.499  1.00  1.63           N  
ATOM    563  CA  LEU A  36      32.603 -23.405  28.095  1.00  1.63           C  
ATOM    564  C   LEU A  36      32.347 -24.627  28.956  1.00  1.63           C  
ATOM    565  O   LEU A  36      31.793 -24.535  30.049  1.00  1.63           O  
ATOM    566  CB  LEU A  36      31.524 -23.309  27.036  1.00  1.63           C  
ATOM    567  CG  LEU A  36      31.569 -22.105  26.178  1.00  1.63           C  
ATOM    568  CD1 LEU A  36      30.501 -22.236  25.111  1.00  1.63           C  
ATOM    569  CD2 LEU A  36      31.397 -20.853  27.017  1.00  1.63           C  
ATOM    570  H   LEU A  36      34.025 -23.676  26.489  1.00  1.63           H  
ATOM    571  HA  LEU A  36      32.591 -22.510  28.713  1.00  1.63           H  
ATOM    572 1HB  LEU A  36      31.643 -24.151  26.383  1.00  1.63           H  
ATOM    573 2HB  LEU A  36      30.548 -23.366  27.509  1.00  1.63           H  
ATOM    574  HG  LEU A  36      32.535 -22.066  25.684  1.00  1.63           H  
ATOM    575 1HD1 LEU A  36      30.555 -21.375  24.472  1.00  1.63           H  
ATOM    576 2HD1 LEU A  36      30.668 -23.130  24.519  1.00  1.63           H  
ATOM    577 3HD1 LEU A  36      29.519 -22.290  25.575  1.00  1.63           H  
ATOM    578 1HD2 LEU A  36      31.451 -19.993  26.379  1.00  1.63           H  
ATOM    579 2HD2 LEU A  36      30.445 -20.860  27.513  1.00  1.63           H  
ATOM    580 3HD2 LEU A  36      32.192 -20.801  27.762  1.00  1.63           H  
ATOM    581  N   GLN A  37      32.795 -25.785  28.473  1.00  1.70           N  
ATOM    582  CA  GLN A  37      32.634 -27.005  29.224  1.00  1.70           C  
ATOM    583  C   GLN A  37      33.327 -26.850  30.559  1.00  1.70           C  
ATOM    584  O   GLN A  37      32.695 -27.023  31.592  1.00  1.70           O  
ATOM    585  CB  GLN A  37      33.199 -28.193  28.445  1.00  1.70           C  
ATOM    586  CG  GLN A  37      33.074 -29.505  29.160  1.00  1.70           C  
ATOM    587  CD  GLN A  37      33.617 -30.677  28.345  1.00  1.70           C  
ATOM    588  OE1 GLN A  37      33.487 -30.750  27.121  1.00  1.70           O  
ATOM    589  NE2 GLN A  37      34.250 -31.617  29.033  1.00  1.70           N  
ATOM    590  H   GLN A  37      33.221 -25.827  27.552  1.00  1.70           H  
ATOM    591  HA  GLN A  37      31.575 -27.177  29.409  1.00  1.70           H  
ATOM    592 1HB  GLN A  37      32.691 -28.273  27.483  1.00  1.70           H  
ATOM    593 2HB  GLN A  37      34.251 -28.021  28.244  1.00  1.70           H  
ATOM    594 1HG  GLN A  37      33.636 -29.446  30.095  1.00  1.70           H  
ATOM    595 2HG  GLN A  37      32.026 -29.674  29.380  1.00  1.70           H  
ATOM    596 1HE2 GLN A  37      34.641 -32.412  28.564  1.00  1.70           H  
ATOM    597 2HE2 GLN A  37      34.340 -31.529  30.029  1.00  1.70           H  
ATOM    598  N   GLN A  38      34.583 -26.396  30.562  1.00  1.77           N  
ATOM    599  CA  GLN A  38      35.273 -26.200  31.833  1.00  1.77           C  
ATOM    600  C   GLN A  38      34.597 -25.142  32.712  1.00  1.77           C  
ATOM    601  O   GLN A  38      34.501 -25.311  33.930  1.00  1.77           O  
ATOM    602  CB  GLN A  38      36.726 -25.782  31.596  1.00  1.77           C  
ATOM    603  CG  GLN A  38      37.618 -26.865  31.034  1.00  1.77           C  
ATOM    604  CD  GLN A  38      39.028 -26.362  30.758  1.00  1.77           C  
ATOM    605  OE1 GLN A  38      39.579 -25.556  31.520  1.00  1.77           O  
ATOM    606  NE2 GLN A  38      39.623 -26.834  29.669  1.00  1.77           N  
ATOM    607  H   GLN A  38      35.087 -26.246  29.684  1.00  1.77           H  
ATOM    608  HA  GLN A  38      35.262 -27.145  32.373  1.00  1.77           H  
ATOM    609 1HB  GLN A  38      36.745 -24.944  30.897  1.00  1.77           H  
ATOM    610 2HB  GLN A  38      37.160 -25.435  32.532  1.00  1.77           H  
ATOM    611 1HG  GLN A  38      37.679 -27.679  31.753  1.00  1.77           H  
ATOM    612 2HG  GLN A  38      37.190 -27.224  30.103  1.00  1.77           H  
ATOM    613 1HE2 GLN A  38      40.549 -26.538  29.436  1.00  1.77           H  
ATOM    614 2HE2 GLN A  38      39.141 -27.485  29.077  1.00  1.77           H  
ATOM    615  N   SER A  39      34.092 -24.072  32.091  1.00  1.85           N  
ATOM    616  CA  SER A  39      33.455 -22.966  32.801  1.00  1.85           C  
ATOM    617  C   SER A  39      32.199 -23.386  33.556  1.00  1.85           C  
ATOM    618  O   SER A  39      31.944 -22.902  34.663  1.00  1.85           O  
ATOM    619  CB  SER A  39      33.080 -21.868  31.825  1.00  1.85           C  
ATOM    620  OG  SER A  39      34.227 -21.307  31.229  1.00  1.85           O  
ATOM    621  H   SER A  39      34.201 -23.993  31.083  1.00  1.85           H  
ATOM    622  HA  SER A  39      34.171 -22.570  33.521  1.00  1.85           H  
ATOM    623 1HB  SER A  39      32.424 -22.267  31.062  1.00  1.85           H  
ATOM    624 2HB  SER A  39      32.524 -21.096  32.352  1.00  1.85           H  
ATOM    625  HG  SER A  39      34.638 -22.038  30.708  1.00  1.85           H  
ATOM    626  N   PHE A  40      31.412 -24.279  32.959  1.00  1.95           N  
ATOM    627  CA  PHE A  40      30.162 -24.705  33.570  1.00  1.95           C  
ATOM    628  C   PHE A  40      30.251 -26.154  34.064  1.00  1.95           C  
ATOM    629  O   PHE A  40      29.305 -26.703  34.634  1.00  1.95           O  
ATOM    630  CB  PHE A  40      29.031 -24.602  32.554  1.00  1.95           C  
ATOM    631  CG  PHE A  40      28.899 -23.255  31.933  1.00  1.95           C  
ATOM    632  CD1 PHE A  40      29.087 -23.119  30.570  1.00  1.95           C  
ATOM    633  CD2 PHE A  40      28.631 -22.128  32.678  1.00  1.95           C  
ATOM    634  CE1 PHE A  40      28.981 -21.903  29.961  1.00  1.95           C  
ATOM    635  CE2 PHE A  40      28.527 -20.898  32.062  1.00  1.95           C  
ATOM    636  CZ  PHE A  40      28.699 -20.793  30.695  1.00  1.95           C  
ATOM    637  H   PHE A  40      31.668 -24.623  32.030  1.00  1.95           H  
ATOM    638  HA  PHE A  40      29.944 -24.060  34.420  1.00  1.95           H  
ATOM    639 1HB  PHE A  40      29.201 -25.328  31.754  1.00  1.95           H  
ATOM    640 2HB  PHE A  40      28.084 -24.848  33.033  1.00  1.95           H  
ATOM    641  HD1 PHE A  40      29.312 -24.008  29.976  1.00  1.95           H  
ATOM    642  HD2 PHE A  40      28.493 -22.216  33.757  1.00  1.95           H  
ATOM    643  HE1 PHE A  40      29.116 -21.831  28.897  1.00  1.95           H  
ATOM    644  HE2 PHE A  40      28.301 -20.011  32.653  1.00  1.95           H  
ATOM    645  HZ  PHE A  40      28.607 -19.827  30.206  1.00  1.95           H  
ATOM    646  N   GLY A  41      31.365 -26.812  33.780  1.00  2.04           N  
ATOM    647  CA  GLY A  41      31.603 -28.205  34.136  1.00  2.04           C  
ATOM    648  C   GLY A  41      30.963 -29.143  33.120  1.00  2.04           C  
ATOM    649  O   GLY A  41      31.658 -29.863  32.405  1.00  2.04           O  
ATOM    650  H   GLY A  41      32.104 -26.347  33.265  1.00  2.04           H  
ATOM    651 1HA  GLY A  41      32.679 -28.384  34.170  1.00  2.04           H  
ATOM    652 2HA  GLY A  41      31.208 -28.406  35.130  1.00  2.04           H  
ATOM    653  N   THR A  42      29.628 -29.074  33.065  1.00  2.12           N  
ATOM    654  CA  THR A  42      28.723 -29.844  32.199  1.00  2.12           C  
ATOM    655  C   THR A  42      29.416 -30.876  31.311  1.00  2.12           C  
ATOM    656  O   THR A  42      30.024 -31.830  31.804  1.00  2.12           O  
ATOM    657  CB  THR A  42      27.889 -28.902  31.301  1.00  2.12           C  
ATOM    658  OG1 THR A  42      28.755 -28.171  30.427  1.00  2.12           O  
ATOM    659  CG2 THR A  42      27.109 -27.931  32.133  1.00  2.12           C  
ATOM    660  H   THR A  42      29.220 -28.403  33.715  1.00  2.12           H  
ATOM    661  HA  THR A  42      28.030 -30.387  32.844  1.00  2.12           H  
ATOM    662  HB  THR A  42      27.179 -29.487  30.709  1.00  2.12           H  
ATOM    663  HG1 THR A  42      29.526 -27.865  30.921  1.00  2.12           H  
ATOM    664 1HG2 THR A  42      26.532 -27.283  31.476  1.00  2.12           H  
ATOM    665 2HG2 THR A  42      26.438 -28.480  32.793  1.00  2.12           H  
ATOM    666 3HG2 THR A  42      27.785 -27.336  32.724  1.00  2.12           H  
ATOM    667  N   ASP A  43      29.225 -30.737  29.997  1.00  2.17           N  
ATOM    668  CA  ASP A  43      29.847 -31.639  29.030  1.00  2.17           C  
ATOM    669  C   ASP A  43      29.744 -31.088  27.596  1.00  2.17           C  
ATOM    670  O   ASP A  43      28.942 -30.192  27.302  1.00  2.17           O  
ATOM    671  CB  ASP A  43      29.222 -33.045  29.102  1.00  2.17           C  
ATOM    672  CG  ASP A  43      27.786 -33.044  28.740  1.00  2.17           C  
ATOM    673  OD1 ASP A  43      27.527 -33.212  27.580  1.00  2.17           O  
ATOM    674  OD2 ASP A  43      26.935 -32.815  29.564  1.00  2.17           O  
ATOM    675  H   ASP A  43      28.703 -29.930  29.675  1.00  2.17           H  
ATOM    676  HA  ASP A  43      30.902 -31.735  29.283  1.00  2.17           H  
ATOM    677 1HB  ASP A  43      29.750 -33.711  28.422  1.00  2.17           H  
ATOM    678 2HB  ASP A  43      29.334 -33.459  30.103  1.00  2.17           H  
ATOM    679  N   MET A  44      30.464 -31.727  26.678  1.00  2.17           N  
ATOM    680  CA  MET A  44      30.410 -31.412  25.250  1.00  2.17           C  
ATOM    681  C   MET A  44      29.003 -31.622  24.651  1.00  2.17           C  
ATOM    682  O   MET A  44      28.603 -30.914  23.714  1.00  2.17           O  
ATOM    683  CB  MET A  44      31.440 -32.309  24.542  1.00  2.17           C  
ATOM    684  CG  MET A  44      31.720 -32.053  23.065  1.00  2.17           C  
ATOM    685  SD  MET A  44      32.429 -30.442  22.749  1.00  2.17           S  
ATOM    686  CE  MET A  44      34.076 -30.547  23.443  1.00  2.17           C  
ATOM    687  H   MET A  44      31.104 -32.446  26.982  1.00  2.17           H  
ATOM    688  HA  MET A  44      30.683 -30.364  25.119  1.00  2.17           H  
ATOM    689 1HB  MET A  44      32.396 -32.221  25.063  1.00  2.17           H  
ATOM    690 2HB  MET A  44      31.122 -33.348  24.632  1.00  2.17           H  
ATOM    691 1HG  MET A  44      32.413 -32.810  22.693  1.00  2.17           H  
ATOM    692 2HG  MET A  44      30.791 -32.138  22.498  1.00  2.17           H  
ATOM    693 1HE  MET A  44      34.599 -29.606  23.303  1.00  2.17           H  
ATOM    694 2HE  MET A  44      34.009 -30.762  24.511  1.00  2.17           H  
ATOM    695 3HE  MET A  44      34.627 -31.344  22.948  1.00  2.17           H  
ATOM    696  N   GLY A  45      28.277 -32.634  25.158  1.00  2.12           N  
ATOM    697  CA  GLY A  45      26.950 -33.011  24.677  1.00  2.12           C  
ATOM    698  C   GLY A  45      25.935 -31.926  24.966  1.00  2.12           C  
ATOM    699  O   GLY A  45      25.299 -31.400  24.052  1.00  2.12           O  
ATOM    700  H   GLY A  45      28.603 -33.129  25.986  1.00  2.12           H  
ATOM    701 1HA  GLY A  45      26.990 -33.211  23.607  1.00  2.12           H  
ATOM    702 2HA  GLY A  45      26.645 -33.933  25.173  1.00  2.12           H  
ATOM    703  N   THR A  46      25.821 -31.568  26.241  1.00  2.01           N  
ATOM    704  CA  THR A  46      24.883 -30.552  26.695  1.00  2.01           C  
ATOM    705  C   THR A  46      25.116 -29.242  25.981  1.00  2.01           C  
ATOM    706  O   THR A  46      24.159 -28.602  25.547  1.00  2.01           O  
ATOM    707  CB  THR A  46      24.958 -30.313  28.218  1.00  2.01           C  
ATOM    708  OG1 THR A  46      24.591 -31.512  28.925  1.00  2.01           O  
ATOM    709  CG2 THR A  46      24.024 -29.159  28.620  1.00  2.01           C  
ATOM    710  H   THR A  46      26.399 -32.072  26.914  1.00  2.01           H  
ATOM    711  HA  THR A  46      23.875 -30.887  26.462  1.00  2.01           H  
ATOM    712  HB  THR A  46      25.986 -30.054  28.487  1.00  2.01           H  
ATOM    713  HG1 THR A  46      25.392 -32.097  29.020  1.00  2.01           H  
ATOM    714 1HG2 THR A  46      24.096 -28.993  29.696  1.00  2.01           H  
ATOM    715 2HG2 THR A  46      24.319 -28.250  28.092  1.00  2.01           H  
ATOM    716 3HG2 THR A  46      22.997 -29.413  28.359  1.00  2.01           H  
ATOM    717  N   ILE A  47      26.372 -28.827  25.836  1.00  1.88           N  
ATOM    718  CA  ILE A  47      26.593 -27.578  25.128  1.00  1.88           C  
ATOM    719  C   ILE A  47      26.175 -27.704  23.665  1.00  1.88           C  
ATOM    720  O   ILE A  47      25.493 -26.824  23.141  1.00  1.88           O  
ATOM    721  CB  ILE A  47      28.028 -27.091  25.239  1.00  1.88           C  
ATOM    722  CG1 ILE A  47      28.294 -26.709  26.710  1.00  1.88           C  
ATOM    723  CG2 ILE A  47      28.189 -25.847  24.286  1.00  1.88           C  
ATOM    724  CD1 ILE A  47      29.727 -26.494  27.036  1.00  1.88           C  
ATOM    725  H   ILE A  47      27.158 -29.363  26.222  1.00  1.88           H  
ATOM    726  HA  ILE A  47      25.966 -26.816  25.586  1.00  1.88           H  
ATOM    727  HB  ILE A  47      28.724 -27.888  24.964  1.00  1.88           H  
ATOM    728 1HG1 ILE A  47      27.752 -25.793  26.934  1.00  1.88           H  
ATOM    729 2HG1 ILE A  47      27.916 -27.508  27.357  1.00  1.88           H  
ATOM    730 1HG2 ILE A  47      29.185 -25.437  24.343  1.00  1.88           H  
ATOM    731 2HG2 ILE A  47      27.985 -26.152  23.258  1.00  1.88           H  
ATOM    732 3HG2 ILE A  47      27.477 -25.075  24.581  1.00  1.88           H  
ATOM    733 1HD1 ILE A  47      29.819 -26.224  28.087  1.00  1.88           H  
ATOM    734 2HD1 ILE A  47      30.288 -27.413  26.842  1.00  1.88           H  
ATOM    735 3HD1 ILE A  47      30.101 -25.708  26.423  1.00  1.88           H  
ATOM    736  N   SER A  48      26.539 -28.803  22.992  1.00  1.73           N  
ATOM    737  CA  SER A  48      26.148 -28.956  21.596  1.00  1.73           C  
ATOM    738  C   SER A  48      24.620 -28.886  21.482  1.00  1.73           C  
ATOM    739  O   SER A  48      24.085 -28.265  20.553  1.00  1.73           O  
ATOM    740  CB  SER A  48      26.662 -30.277  21.056  1.00  1.73           C  
ATOM    741  OG  SER A  48      28.069 -30.304  21.053  1.00  1.73           O  
ATOM    742  H   SER A  48      27.107 -29.534  23.425  1.00  1.73           H  
ATOM    743  HA  SER A  48      26.581 -28.139  21.018  1.00  1.73           H  
ATOM    744 1HB  SER A  48      26.282 -31.094  21.669  1.00  1.73           H  
ATOM    745 2HB  SER A  48      26.287 -30.424  20.042  1.00  1.73           H  
ATOM    746  HG  SER A  48      28.331 -30.378  22.005  1.00  1.73           H  
ATOM    747  N   ILE A  49      23.919 -29.492  22.447  1.00  1.57           N  
ATOM    748  CA  ILE A  49      22.465 -29.451  22.493  1.00  1.57           C  
ATOM    749  C   ILE A  49      21.960 -28.035  22.691  1.00  1.57           C  
ATOM    750  O   ILE A  49      21.051 -27.608  21.989  1.00  1.57           O  
ATOM    751  CB  ILE A  49      21.903 -30.346  23.609  1.00  1.57           C  
ATOM    752  CG1 ILE A  49      22.155 -31.808  23.254  1.00  1.57           C  
ATOM    753  CG2 ILE A  49      20.413 -30.059  23.797  1.00  1.57           C  
ATOM    754  CD1 ILE A  49      21.934 -32.782  24.383  1.00  1.57           C  
ATOM    755  H   ILE A  49      24.421 -30.010  23.168  1.00  1.57           H  
ATOM    756  HA  ILE A  49      22.084 -29.825  21.545  1.00  1.57           H  
ATOM    757  HB  ILE A  49      22.428 -30.143  24.534  1.00  1.57           H  
ATOM    758 1HG1 ILE A  49      21.482 -32.064  22.457  1.00  1.57           H  
ATOM    759 2HG1 ILE A  49      23.173 -31.916  22.896  1.00  1.57           H  
ATOM    760 1HG2 ILE A  49      20.021 -30.689  24.591  1.00  1.57           H  
ATOM    761 2HG2 ILE A  49      20.275 -29.012  24.064  1.00  1.57           H  
ATOM    762 3HG2 ILE A  49      19.882 -30.269  22.869  1.00  1.57           H  
ATOM    763 1HD1 ILE A  49      22.120 -33.798  24.028  1.00  1.57           H  
ATOM    764 2HD1 ILE A  49      22.616 -32.553  25.197  1.00  1.57           H  
ATOM    765 3HD1 ILE A  49      20.911 -32.702  24.728  1.00  1.57           H  
ATOM    766  N   ALA A  50      22.549 -27.293  23.624  1.00  1.43           N  
ATOM    767  CA  ALA A  50      22.116 -25.929  23.887  1.00  1.43           C  
ATOM    768  C   ALA A  50      22.233 -25.058  22.633  1.00  1.43           C  
ATOM    769  O   ALA A  50      21.364 -24.226  22.342  1.00  1.43           O  
ATOM    770  CB  ALA A  50      22.951 -25.361  25.008  1.00  1.43           C  
ATOM    771  H   ALA A  50      23.298 -27.696  24.186  1.00  1.43           H  
ATOM    772  HA  ALA A  50      21.074 -25.959  24.191  1.00  1.43           H  
ATOM    773 1HB  ALA A  50      22.610 -24.384  25.233  1.00  1.43           H  
ATOM    774 2HB  ALA A  50      22.852 -25.997  25.888  1.00  1.43           H  
ATOM    775 3HB  ALA A  50      23.997 -25.332  24.704  1.00  1.43           H  
ATOM    776  N   VAL A  51      23.300 -25.286  21.874  1.00  1.30           N  
ATOM    777  CA  VAL A  51      23.552 -24.581  20.627  1.00  1.30           C  
ATOM    778  C   VAL A  51      22.552 -25.008  19.559  1.00  1.30           C  
ATOM    779  O   VAL A  51      22.020 -24.171  18.817  1.00  1.30           O  
ATOM    780  CB  VAL A  51      24.997 -24.818  20.206  1.00  1.30           C  
ATOM    781  CG1 VAL A  51      25.268 -24.245  18.802  1.00  1.30           C  
ATOM    782  CG2 VAL A  51      25.879 -24.149  21.285  1.00  1.30           C  
ATOM    783  H   VAL A  51      23.985 -25.973  22.196  1.00  1.30           H  
ATOM    784  HA  VAL A  51      23.426 -23.513  20.807  1.00  1.30           H  
ATOM    785  HB  VAL A  51      25.194 -25.890  20.177  1.00  1.30           H  
ATOM    786 1HG1 VAL A  51      26.293 -24.430  18.523  1.00  1.30           H  
ATOM    787 2HG1 VAL A  51      24.614 -24.734  18.082  1.00  1.30           H  
ATOM    788 3HG1 VAL A  51      25.079 -23.171  18.799  1.00  1.30           H  
ATOM    789 1HG2 VAL A  51      26.903 -24.303  21.080  1.00  1.30           H  
ATOM    790 2HG2 VAL A  51      25.669 -23.081  21.309  1.00  1.30           H  
ATOM    791 3HG2 VAL A  51      25.652 -24.576  22.253  1.00  1.30           H  
ATOM    792  N   SER A  52      22.283 -26.312  19.494  1.00  1.20           N  
ATOM    793  CA  SER A  52      21.318 -26.851  18.557  1.00  1.20           C  
ATOM    794  C   SER A  52      19.954 -26.232  18.862  1.00  1.20           C  
ATOM    795  O   SER A  52      19.227 -25.866  17.945  1.00  1.20           O  
ATOM    796  CB  SER A  52      21.251 -28.354  18.688  1.00  1.20           C  
ATOM    797  OG  SER A  52      22.487 -28.924  18.362  1.00  1.20           O  
ATOM    798  H   SER A  52      22.778 -26.959  20.106  1.00  1.20           H  
ATOM    799  HA  SER A  52      21.616 -26.587  17.542  1.00  1.20           H  
ATOM    800 1HB  SER A  52      20.965 -28.634  19.693  1.00  1.20           H  
ATOM    801 2HB  SER A  52      20.486 -28.740  18.012  1.00  1.20           H  
ATOM    802  HG  SER A  52      23.104 -28.658  19.084  1.00  1.20           H  
ATOM    803  N   LEU A  53      19.629 -26.062  20.154  1.00  1.11           N  
ATOM    804  CA  LEU A  53      18.369 -25.447  20.551  1.00  1.11           C  
ATOM    805  C   LEU A  53      18.294 -24.004  20.066  1.00  1.11           C  
ATOM    806  O   LEU A  53      17.238 -23.579  19.607  1.00  1.11           O  
ATOM    807  CB  LEU A  53      18.163 -25.532  22.068  1.00  1.11           C  
ATOM    808  CG  LEU A  53      17.888 -26.953  22.605  1.00  1.11           C  
ATOM    809  CD1 LEU A  53      17.908 -26.942  24.114  1.00  1.11           C  
ATOM    810  CD2 LEU A  53      16.547 -27.423  22.095  1.00  1.11           C  
ATOM    811  H   LEU A  53      20.264 -26.403  20.872  1.00  1.11           H  
ATOM    812  HA  LEU A  53      17.563 -26.003  20.085  1.00  1.11           H  
ATOM    813 1HB  LEU A  53      19.052 -25.155  22.563  1.00  1.11           H  
ATOM    814 2HB  LEU A  53      17.324 -24.898  22.345  1.00  1.11           H  
ATOM    815  HG  LEU A  53      18.656 -27.629  22.255  1.00  1.11           H  
ATOM    816 1HD1 LEU A  53      17.719 -27.947  24.489  1.00  1.11           H  
ATOM    817 2HD1 LEU A  53      18.880 -26.612  24.458  1.00  1.11           H  
ATOM    818 3HD1 LEU A  53      17.139 -26.265  24.478  1.00  1.11           H  
ATOM    819 1HD2 LEU A  53      16.348 -28.430  22.461  1.00  1.11           H  
ATOM    820 2HD2 LEU A  53      15.775 -26.753  22.447  1.00  1.11           H  
ATOM    821 3HD2 LEU A  53      16.555 -27.428  21.019  1.00  1.11           H  
ATOM    822  N   THR A  54      19.403 -23.254  20.081  1.00  1.04           N  
ATOM    823  CA  THR A  54      19.325 -21.898  19.532  1.00  1.04           C  
ATOM    824  C   THR A  54      18.894 -21.988  18.082  1.00  1.04           C  
ATOM    825  O   THR A  54      17.977 -21.289  17.640  1.00  1.04           O  
ATOM    826  CB  THR A  54      20.685 -21.163  19.552  1.00  1.04           C  
ATOM    827  OG1 THR A  54      21.112 -20.999  20.870  1.00  1.04           O  
ATOM    828  CG2 THR A  54      20.583 -19.788  18.896  1.00  1.04           C  
ATOM    829  H   THR A  54      20.263 -23.612  20.502  1.00  1.04           H  
ATOM    830  HA  THR A  54      18.588 -21.324  20.092  1.00  1.04           H  
ATOM    831  HB  THR A  54      21.416 -21.759  19.015  1.00  1.04           H  
ATOM    832  HG1 THR A  54      20.536 -20.339  21.283  1.00  1.04           H  
ATOM    833 1HG2 THR A  54      21.559 -19.299  18.922  1.00  1.04           H  
ATOM    834 2HG2 THR A  54      20.259 -19.899  17.860  1.00  1.04           H  
ATOM    835 3HG2 THR A  54      19.868 -19.186  19.442  1.00  1.04           H  
ATOM    836  N   ALA A  55      19.565 -22.861  17.333  1.00  0.98           N  
ATOM    837  CA  ALA A  55      19.256 -23.041  15.924  1.00  0.98           C  
ATOM    838  C   ALA A  55      17.819 -23.536  15.709  1.00  0.98           C  
ATOM    839  O   ALA A  55      17.157 -23.094  14.770  1.00  0.98           O  
ATOM    840  CB  ALA A  55      20.251 -23.989  15.308  1.00  0.98           C  
ATOM    841  H   ALA A  55      20.310 -23.412  17.773  1.00  0.98           H  
ATOM    842  HA  ALA A  55      19.346 -22.075  15.432  1.00  0.98           H  
ATOM    843 1HB  ALA A  55      20.043 -24.107  14.243  1.00  0.98           H  
ATOM    844 2HB  ALA A  55      21.257 -23.603  15.444  1.00  0.98           H  
ATOM    845 3HB  ALA A  55      20.165 -24.932  15.810  1.00  0.98           H  
ATOM    846  N   LEU A  56      17.319 -24.423  16.578  1.00  0.94           N  
ATOM    847  CA  LEU A  56      15.951 -24.909  16.429  1.00  0.94           C  
ATOM    848  C   LEU A  56      14.947 -23.853  16.743  1.00  0.94           C  
ATOM    849  O   LEU A  56      13.982 -23.693  16.019  1.00  0.94           O  
ATOM    850  CB  LEU A  56      15.671 -26.090  17.339  1.00  0.94           C  
ATOM    851  CG  LEU A  56      16.371 -27.261  16.955  1.00  0.94           C  
ATOM    852  CD1 LEU A  56      16.247 -28.254  17.923  1.00  0.94           C  
ATOM    853  CD2 LEU A  56      15.822 -27.761  15.653  1.00  0.94           C  
ATOM    854  H   LEU A  56      17.906 -24.777  17.327  1.00  0.94           H  
ATOM    855  HA  LEU A  56      15.813 -25.220  15.395  1.00  0.94           H  
ATOM    856 1HB  LEU A  56      15.954 -25.827  18.354  1.00  0.94           H  
ATOM    857 2HB  LEU A  56      14.608 -26.312  17.317  1.00  0.94           H  
ATOM    858  HG  LEU A  56      17.395 -27.023  16.868  1.00  0.94           H  
ATOM    859 1HD1 LEU A  56      16.822 -29.065  17.549  1.00  0.94           H  
ATOM    860 2HD1 LEU A  56      16.651 -27.910  18.857  1.00  0.94           H  
ATOM    861 3HD1 LEU A  56      15.206 -28.537  18.044  1.00  0.94           H  
ATOM    862 1HD2 LEU A  56      16.368 -28.643  15.357  1.00  0.94           H  
ATOM    863 2HD2 LEU A  56      14.762 -28.005  15.765  1.00  0.94           H  
ATOM    864 3HD2 LEU A  56      15.947 -26.996  14.913  1.00  0.94           H  
ATOM    865  N   PHE A  57      15.162 -23.071  17.774  1.00  0.90           N  
ATOM    866  CA  PHE A  57      14.170 -22.064  18.074  1.00  0.90           C  
ATOM    867  C   PHE A  57      14.199 -21.001  17.021  1.00  0.90           C  
ATOM    868  O   PHE A  57      13.164 -20.441  16.665  1.00  0.90           O  
ATOM    869  CB  PHE A  57      14.321 -21.566  19.486  1.00  0.90           C  
ATOM    870  CG  PHE A  57      13.648 -22.473  20.471  1.00  0.90           C  
ATOM    871  CD1 PHE A  57      14.276 -23.574  21.031  1.00  0.90           C  
ATOM    872  CD2 PHE A  57      12.357 -22.191  20.862  1.00  0.90           C  
ATOM    873  CE1 PHE A  57      13.619 -24.360  21.953  1.00  0.90           C  
ATOM    874  CE2 PHE A  57      11.697 -22.979  21.777  1.00  0.90           C  
ATOM    875  CZ  PHE A  57      12.334 -24.062  22.325  1.00  0.90           C  
ATOM    876  H   PHE A  57      15.980 -23.198  18.369  1.00  0.90           H  
ATOM    877  HA  PHE A  57      13.188 -22.524  18.020  1.00  0.90           H  
ATOM    878 1HB  PHE A  57      15.383 -21.517  19.743  1.00  0.90           H  
ATOM    879 2HB  PHE A  57      13.913 -20.576  19.578  1.00  0.90           H  
ATOM    880  HD1 PHE A  57      15.281 -23.813  20.752  1.00  0.90           H  
ATOM    881  HD2 PHE A  57      11.867 -21.319  20.439  1.00  0.90           H  
ATOM    882  HE1 PHE A  57      14.118 -25.215  22.389  1.00  0.90           H  
ATOM    883  HE2 PHE A  57      10.676 -22.735  22.074  1.00  0.90           H  
ATOM    884  HZ  PHE A  57      11.821 -24.686  23.055  1.00  0.90           H  
ATOM    885  N   SER A  58      15.368 -20.790  16.430  1.00  0.88           N  
ATOM    886  CA  SER A  58      15.422 -19.881  15.328  1.00  0.88           C  
ATOM    887  C   SER A  58      14.580 -20.465  14.207  1.00  0.88           C  
ATOM    888  O   SER A  58      13.602 -19.859  13.789  1.00  0.88           O  
ATOM    889  CB  SER A  58      16.857 -19.699  14.883  1.00  0.88           C  
ATOM    890  OG  SER A  58      16.938 -18.845  13.792  1.00  0.88           O  
ATOM    891  H   SER A  58      16.221 -21.239  16.762  1.00  0.88           H  
ATOM    892  HA  SER A  58      14.999 -18.932  15.621  1.00  0.88           H  
ATOM    893 1HB  SER A  58      17.443 -19.299  15.707  1.00  0.88           H  
ATOM    894 2HB  SER A  58      17.282 -20.651  14.621  1.00  0.88           H  
ATOM    895  HG  SER A  58      16.325 -19.205  13.143  1.00  0.88           H  
ATOM    896  N   GLY A  59      14.886 -21.704  13.814  1.00  0.85           N  
ATOM    897  CA  GLY A  59      14.224 -22.413  12.721  1.00  0.85           C  
ATOM    898  C   GLY A  59      12.715 -22.563  12.861  1.00  0.85           C  
ATOM    899  O   GLY A  59      11.947 -22.096  12.018  1.00  0.85           O  
ATOM    900  H   GLY A  59      15.669 -22.172  14.264  1.00  0.85           H  
ATOM    901 1HA  GLY A  59      14.449 -21.914  11.792  1.00  0.85           H  
ATOM    902 2HA  GLY A  59      14.672 -23.401  12.640  1.00  0.85           H  
ATOM    903  N   MET A  60      12.297 -23.142  13.967  1.00  0.83           N  
ATOM    904  CA  MET A  60      10.914 -23.463  14.257  1.00  0.83           C  
ATOM    905  C   MET A  60      10.032 -22.228  14.239  1.00  0.83           C  
ATOM    906  O   MET A  60       8.880 -22.290  13.808  1.00  0.83           O  
ATOM    907  CB  MET A  60      10.858 -24.065  15.646  1.00  0.83           C  
ATOM    908  CG  MET A  60      11.504 -25.429  15.796  1.00  0.83           C  
ATOM    909  SD  MET A  60      11.220 -26.132  17.380  1.00  0.83           S  
ATOM    910  CE  MET A  60      11.927 -24.970  18.466  1.00  0.83           C  
ATOM    911  H   MET A  60      12.994 -23.425  14.638  1.00  0.83           H  
ATOM    912  HA  MET A  60      10.551 -24.169  13.510  1.00  0.83           H  
ATOM    913 1HB  MET A  60      11.330 -23.390  16.356  1.00  0.83           H  
ATOM    914 2HB  MET A  60       9.832 -24.164  15.914  1.00  0.83           H  
ATOM    915 1HG  MET A  60      11.046 -26.051  15.094  1.00  0.83           H  
ATOM    916 2HG  MET A  60      12.552 -25.438  15.584  1.00  0.83           H  
ATOM    917 1HE  MET A  60      11.763 -25.278  19.484  1.00  0.83           H  
ATOM    918 2HE  MET A  60      12.973 -24.896  18.288  1.00  0.83           H  
ATOM    919 3HE  MET A  60      11.453 -24.013  18.311  1.00  0.83           H  
ATOM    920  N   PHE A  61      10.571 -21.098  14.685  1.00  0.82           N  
ATOM    921  CA  PHE A  61       9.824 -19.860  14.715  1.00  0.82           C  
ATOM    922  C   PHE A  61      10.142 -18.925  13.554  1.00  0.82           C  
ATOM    923  O   PHE A  61       9.642 -17.798  13.541  1.00  0.82           O  
ATOM    924  CB  PHE A  61      10.100 -19.160  16.046  1.00  0.82           C  
ATOM    925  CG  PHE A  61       9.501 -19.897  17.223  1.00  0.82           C  
ATOM    926  CD1 PHE A  61      10.149 -20.964  17.820  1.00  0.82           C  
ATOM    927  CD2 PHE A  61       8.304 -19.489  17.759  1.00  0.82           C  
ATOM    928  CE1 PHE A  61       9.595 -21.612  18.895  1.00  0.82           C  
ATOM    929  CE2 PHE A  61       7.756 -20.132  18.848  1.00  0.82           C  
ATOM    930  CZ  PHE A  61       8.405 -21.195  19.412  1.00  0.82           C  
ATOM    931  H   PHE A  61      11.528 -21.077  15.051  1.00  0.82           H  
ATOM    932  HA  PHE A  61       8.764 -20.103  14.670  1.00  0.82           H  
ATOM    933 1HB  PHE A  61      11.175 -19.080  16.197  1.00  0.82           H  
ATOM    934 2HB  PHE A  61       9.699 -18.150  16.025  1.00  0.82           H  
ATOM    935  HD1 PHE A  61      11.094 -21.296  17.420  1.00  0.82           H  
ATOM    936  HD2 PHE A  61       7.788 -18.641  17.311  1.00  0.82           H  
ATOM    937  HE1 PHE A  61      10.098 -22.458  19.339  1.00  0.82           H  
ATOM    938  HE2 PHE A  61       6.804 -19.796  19.258  1.00  0.82           H  
ATOM    939  HZ  PHE A  61       7.970 -21.710  20.269  1.00  0.82           H  
ATOM    940  N   VAL A  62      10.919 -19.359  12.544  1.00  0.81           N  
ATOM    941  CA  VAL A  62      11.257 -18.394  11.496  1.00  0.81           C  
ATOM    942  C   VAL A  62      10.036 -18.117  10.655  1.00  0.81           C  
ATOM    943  O   VAL A  62       9.744 -16.971  10.321  1.00  0.81           O  
ATOM    944  CB  VAL A  62      12.295 -18.832  10.458  1.00  0.81           C  
ATOM    945  CG1 VAL A  62      12.382 -17.773   9.579  1.00  0.81           C  
ATOM    946  CG2 VAL A  62      13.607 -19.122  10.967  1.00  0.81           C  
ATOM    947  H   VAL A  62      11.297 -20.306  12.521  1.00  0.81           H  
ATOM    948  HA  VAL A  62      11.584 -17.463  11.944  1.00  0.81           H  
ATOM    949  HB  VAL A  62      11.918 -19.692   9.912  1.00  0.81           H  
ATOM    950 1HG1 VAL A  62      13.062 -18.025   8.792  1.00  0.81           H  
ATOM    951 2HG1 VAL A  62      11.402 -17.574   9.203  1.00  0.81           H  
ATOM    952 3HG1 VAL A  62      12.749 -16.922  10.128  1.00  0.81           H  
ATOM    953 1HG2 VAL A  62      14.272 -19.377  10.148  1.00  0.81           H  
ATOM    954 2HG2 VAL A  62      14.003 -18.268  11.508  1.00  0.81           H  
ATOM    955 3HG2 VAL A  62      13.504 -19.933  11.580  1.00  0.81           H  
ATOM    956  N   VAL A  63       9.318 -19.178  10.291  1.00  0.80           N  
ATOM    957  CA  VAL A  63       8.155 -19.036   9.429  1.00  0.80           C  
ATOM    958  C   VAL A  63       7.123 -18.198  10.125  1.00  0.80           C  
ATOM    959  O   VAL A  63       6.519 -17.303   9.524  1.00  0.80           O  
ATOM    960  CB  VAL A  63       7.540 -20.392   9.092  1.00  0.80           C  
ATOM    961  CG1 VAL A  63       6.256 -20.182   8.349  1.00  0.80           C  
ATOM    962  CG2 VAL A  63       8.516 -21.157   8.299  1.00  0.80           C  
ATOM    963  H   VAL A  63       9.606 -20.094  10.611  1.00  0.80           H  
ATOM    964  HA  VAL A  63       8.457 -18.541   8.505  1.00  0.80           H  
ATOM    965  HB  VAL A  63       7.303 -20.934  10.009  1.00  0.80           H  
ATOM    966 1HG1 VAL A  63       5.819 -21.126   8.113  1.00  0.80           H  
ATOM    967 2HG1 VAL A  63       5.561 -19.609   8.966  1.00  0.80           H  
ATOM    968 3HG1 VAL A  63       6.449 -19.639   7.428  1.00  0.80           H  
ATOM    969 1HG2 VAL A  63       8.114 -22.123   8.037  1.00  0.80           H  
ATOM    970 2HG2 VAL A  63       8.737 -20.600   7.417  1.00  0.80           H  
ATOM    971 3HG2 VAL A  63       9.412 -21.280   8.885  1.00  0.80           H  
ATOM    972  N   GLY A  64       6.951 -18.486  11.410  1.00  0.81           N  
ATOM    973  CA  GLY A  64       6.030 -17.762  12.247  1.00  0.81           C  
ATOM    974  C   GLY A  64       6.394 -16.293  12.205  1.00  0.81           C  
ATOM    975  O   GLY A  64       5.565 -15.450  11.858  1.00  0.81           O  
ATOM    976  H   GLY A  64       7.499 -19.233  11.812  1.00  0.81           H  
ATOM    977 1HA  GLY A  64       5.023 -17.911  11.874  1.00  0.81           H  
ATOM    978 2HA  GLY A  64       6.083 -18.139  13.268  1.00  0.81           H  
ATOM    979  N   ALA A  65       7.657 -15.993  12.503  1.00  0.81           N  
ATOM    980  CA  ALA A  65       8.146 -14.630  12.502  1.00  0.81           C  
ATOM    981  C   ALA A  65       7.952 -13.956  11.151  1.00  0.81           C  
ATOM    982  O   ALA A  65       7.609 -12.776  11.101  1.00  0.81           O  
ATOM    983  CB  ALA A  65       9.602 -14.623  12.855  1.00  0.81           C  
ATOM    984  H   ALA A  65       8.311 -16.728  12.766  1.00  0.81           H  
ATOM    985  HA  ALA A  65       7.593 -14.069  13.246  1.00  0.81           H  
ATOM    986 1HB  ALA A  65       9.934 -13.608  12.857  1.00  0.81           H  
ATOM    987 2HB  ALA A  65       9.756 -15.074  13.835  1.00  0.81           H  
ATOM    988 3HB  ALA A  65      10.160 -15.185  12.112  1.00  0.81           H  
ATOM    989  N   GLY A  66       8.126 -14.700  10.058  1.00  0.83           N  
ATOM    990  CA  GLY A  66       7.923 -14.167   8.719  1.00  0.83           C  
ATOM    991  C   GLY A  66       6.491 -13.665   8.579  1.00  0.83           C  
ATOM    992  O   GLY A  66       6.256 -12.505   8.218  1.00  0.83           O  
ATOM    993  H   GLY A  66       8.441 -15.662  10.160  1.00  0.83           H  
ATOM    994 1HA  GLY A  66       8.619 -13.351   8.540  1.00  0.83           H  
ATOM    995 2HA  GLY A  66       8.124 -14.947   7.984  1.00  0.83           H  
ATOM    996  N   GLY A  67       5.527 -14.540   8.877  1.00  0.85           N  
ATOM    997  CA  GLY A  67       4.122 -14.164   8.780  1.00  0.85           C  
ATOM    998  C   GLY A  67       3.794 -12.993   9.708  1.00  0.85           C  
ATOM    999  O   GLY A  67       3.061 -12.070   9.323  1.00  0.85           O  
ATOM   1000  H   GLY A  67       5.793 -15.481   9.181  1.00  0.85           H  
ATOM   1001 1HA  GLY A  67       3.890 -13.895   7.750  1.00  0.85           H  
ATOM   1002 2HA  GLY A  67       3.505 -15.023   9.039  1.00  0.85           H  
ATOM   1003  N   LEU A  68       4.363 -13.006  10.916  1.00  0.87           N  
ATOM   1004  CA  LEU A  68       4.113 -11.933  11.860  1.00  0.87           C  
ATOM   1005  C   LEU A  68       4.675 -10.632  11.334  1.00  0.87           C  
ATOM   1006  O   LEU A  68       4.038  -9.596  11.462  1.00  0.87           O  
ATOM   1007  CB  LEU A  68       4.732 -12.259  13.214  1.00  0.87           C  
ATOM   1008  CG  LEU A  68       4.067 -13.419  13.961  1.00  0.87           C  
ATOM   1009  CD1 LEU A  68       4.893 -13.781  15.171  1.00  0.87           C  
ATOM   1010  CD2 LEU A  68       2.654 -13.027  14.354  1.00  0.87           C  
ATOM   1011  H   LEU A  68       4.956 -13.791  11.188  1.00  0.87           H  
ATOM   1012  HA  LEU A  68       3.037 -11.823  11.983  1.00  0.87           H  
ATOM   1013 1HB  LEU A  68       5.769 -12.517  13.055  1.00  0.87           H  
ATOM   1014 2HB  LEU A  68       4.689 -11.373  13.846  1.00  0.87           H  
ATOM   1015  HG  LEU A  68       4.025 -14.277  13.319  1.00  0.87           H  
ATOM   1016 1HD1 LEU A  68       4.423 -14.616  15.690  1.00  0.87           H  
ATOM   1017 2HD1 LEU A  68       5.890 -14.068  14.856  1.00  0.87           H  
ATOM   1018 3HD1 LEU A  68       4.957 -12.923  15.838  1.00  0.87           H  
ATOM   1019 1HD2 LEU A  68       2.182 -13.859  14.878  1.00  0.87           H  
ATOM   1020 2HD2 LEU A  68       2.688 -12.157  15.009  1.00  0.87           H  
ATOM   1021 3HD2 LEU A  68       2.079 -12.789  13.458  1.00  0.87           H  
ATOM   1022  N   ALA A  69       5.849 -10.668  10.709  1.00  0.88           N  
ATOM   1023  CA  ALA A  69       6.459  -9.455  10.183  1.00  0.88           C  
ATOM   1024  C   ALA A  69       5.590  -8.816   9.138  1.00  0.88           C  
ATOM   1025  O   ALA A  69       5.333  -7.610   9.167  1.00  0.88           O  
ATOM   1026  CB  ALA A  69       7.802  -9.786   9.579  1.00  0.88           C  
ATOM   1027  H   ALA A  69       6.355 -11.547  10.625  1.00  0.88           H  
ATOM   1028  HA  ALA A  69       6.576  -8.743  10.992  1.00  0.88           H  
ATOM   1029 1HB  ALA A  69       8.260  -8.898   9.206  1.00  0.88           H  
ATOM   1030 2HB  ALA A  69       8.441 -10.232  10.343  1.00  0.88           H  
ATOM   1031 3HB  ALA A  69       7.673 -10.492   8.763  1.00  0.88           H  
ATOM   1032  N   ASP A  70       5.029  -9.634   8.261  1.00  0.89           N  
ATOM   1033  CA  ASP A  70       4.164  -9.092   7.236  1.00  0.89           C  
ATOM   1034  C   ASP A  70       2.952  -8.375   7.850  1.00  0.89           C  
ATOM   1035  O   ASP A  70       2.525  -7.327   7.346  1.00  0.89           O  
ATOM   1036  CB  ASP A  70       3.768 -10.213   6.260  1.00  0.89           C  
ATOM   1037  CG  ASP A  70       4.940 -10.605   5.294  1.00  0.89           C  
ATOM   1038  OD1 ASP A  70       5.919  -9.865   5.210  1.00  0.89           O  
ATOM   1039  OD2 ASP A  70       4.846 -11.615   4.635  1.00  0.89           O  
ATOM   1040  H   ASP A  70       5.250 -10.634   8.287  1.00  0.89           H  
ATOM   1041  HA  ASP A  70       4.728  -8.356   6.672  1.00  0.89           H  
ATOM   1042 1HB  ASP A  70       3.491 -11.101   6.841  1.00  0.89           H  
ATOM   1043 2HB  ASP A  70       2.910  -9.928   5.684  1.00  0.89           H  
ATOM   1044  N   LYS A  71       2.436  -8.918   8.964  1.00  0.87           N  
ATOM   1045  CA  LYS A  71       1.269  -8.382   9.675  1.00  0.87           C  
ATOM   1046  C   LYS A  71       1.525  -7.187  10.629  1.00  0.87           C  
ATOM   1047  O   LYS A  71       0.783  -6.199  10.601  1.00  0.87           O  
ATOM   1048  CB  LYS A  71       0.621  -9.520  10.475  1.00  0.87           C  
ATOM   1049  CG  LYS A  71      -0.645  -9.147  11.249  1.00  0.87           C  
ATOM   1050  CD  LYS A  71      -1.220 -10.371  11.982  1.00  0.87           C  
ATOM   1051  CE  LYS A  71      -2.534 -10.044  12.697  1.00  0.87           C  
ATOM   1052  NZ  LYS A  71      -2.345  -9.064  13.809  1.00  0.87           N  
ATOM   1053  H   LYS A  71       2.851  -9.788   9.309  1.00  0.87           H  
ATOM   1054  HA  LYS A  71       0.557  -8.041   8.926  1.00  0.87           H  
ATOM   1055 1HB  LYS A  71       0.376 -10.343   9.799  1.00  0.87           H  
ATOM   1056 2HB  LYS A  71       1.345  -9.905  11.195  1.00  0.87           H  
ATOM   1057 1HG  LYS A  71      -0.404  -8.372  11.979  1.00  0.87           H  
ATOM   1058 2HG  LYS A  71      -1.392  -8.756  10.559  1.00  0.87           H  
ATOM   1059 1HD  LYS A  71      -1.396 -11.179  11.263  1.00  0.87           H  
ATOM   1060 2HD  LYS A  71      -0.495 -10.724  12.716  1.00  0.87           H  
ATOM   1061 1HE  LYS A  71      -3.236  -9.630  11.975  1.00  0.87           H  
ATOM   1062 2HE  LYS A  71      -2.952 -10.963  13.108  1.00  0.87           H  
ATOM   1063 1HZ  LYS A  71      -3.233  -8.877  14.252  1.00  0.87           H  
ATOM   1064 2HZ  LYS A  71      -1.705  -9.446  14.491  1.00  0.87           H  
ATOM   1065 3HZ  LYS A  71      -1.966  -8.204  13.437  1.00  0.87           H  
ATOM   1066  N   ILE A  72       2.543  -7.286  11.496  1.00  0.84           N  
ATOM   1067  CA  ILE A  72       2.798  -6.265  12.523  1.00  0.84           C  
ATOM   1068  C   ILE A  72       3.848  -5.230  12.141  1.00  0.84           C  
ATOM   1069  O   ILE A  72       3.948  -4.187  12.789  1.00  0.84           O  
ATOM   1070  CB  ILE A  72       3.262  -6.897  13.858  1.00  0.84           C  
ATOM   1071  CG1 ILE A  72       3.065  -5.900  15.005  1.00  0.84           C  
ATOM   1072  CG2 ILE A  72       4.723  -7.274  13.803  1.00  0.84           C  
ATOM   1073  CD1 ILE A  72       3.289  -6.501  16.383  1.00  0.84           C  
ATOM   1074  H   ILE A  72       3.135  -8.104  11.457  1.00  0.84           H  
ATOM   1075  HA  ILE A  72       1.864  -5.738  12.706  1.00  0.84           H  
ATOM   1076  HB  ILE A  72       2.668  -7.786  14.061  1.00  0.84           H  
ATOM   1077 1HG1 ILE A  72       3.753  -5.071  14.866  1.00  0.84           H  
ATOM   1078 2HG1 ILE A  72       2.047  -5.512  14.962  1.00  0.84           H  
ATOM   1079 1HG2 ILE A  72       5.015  -7.716  14.749  1.00  0.84           H  
ATOM   1080 2HG2 ILE A  72       4.885  -7.980  13.010  1.00  0.84           H  
ATOM   1081 3HG2 ILE A  72       5.329  -6.388  13.619  1.00  0.84           H  
ATOM   1082 1HD1 ILE A  72       3.132  -5.736  17.144  1.00  0.84           H  
ATOM   1083 2HD1 ILE A  72       2.589  -7.321  16.543  1.00  0.84           H  
ATOM   1084 3HD1 ILE A  72       4.312  -6.877  16.453  1.00  0.84           H  
ATOM   1085  N   GLY A  73       4.609  -5.483  11.087  1.00  0.80           N  
ATOM   1086  CA  GLY A  73       5.640  -4.564  10.648  1.00  0.80           C  
ATOM   1087  C   GLY A  73       7.000  -5.222  10.751  1.00  0.80           C  
ATOM   1088  O   GLY A  73       7.385  -5.766  11.793  1.00  0.80           O  
ATOM   1089  H   GLY A  73       4.518  -6.350  10.561  1.00  0.80           H  
ATOM   1090 1HA  GLY A  73       5.448  -4.283   9.617  1.00  0.80           H  
ATOM   1091 2HA  GLY A  73       5.614  -3.652  11.242  1.00  0.80           H  
ATOM   1092  N   ARG A  74       7.761  -5.123   9.675  1.00  0.76           N  
ATOM   1093  CA  ARG A  74       9.066  -5.765   9.620  1.00  0.76           C  
ATOM   1094  C   ARG A  74      10.049  -5.131  10.592  1.00  0.76           C  
ATOM   1095  O   ARG A  74      10.832  -5.813  11.263  1.00  0.76           O  
ATOM   1096  CB  ARG A  74       9.628  -5.661   8.238  1.00  0.76           C  
ATOM   1097  CG  ARG A  74       9.089  -6.607   7.194  1.00  0.76           C  
ATOM   1098  CD  ARG A  74       7.702  -6.312   6.845  1.00  0.76           C  
ATOM   1099  NE  ARG A  74       7.206  -7.140   5.765  1.00  0.76           N  
ATOM   1100  CZ  ARG A  74       7.350  -6.800   4.486  1.00  0.76           C  
ATOM   1101  NH1 ARG A  74       8.004  -5.696   4.202  1.00  0.76           N  
ATOM   1102  NH2 ARG A  74       6.849  -7.586   3.561  1.00  0.76           N  
ATOM   1103  H   ARG A  74       7.390  -4.623   8.862  1.00  0.76           H  
ATOM   1104  HA  ARG A  74       8.946  -6.815   9.882  1.00  0.76           H  
ATOM   1105 1HB  ARG A  74       9.542  -4.640   7.865  1.00  0.76           H  
ATOM   1106 2HB  ARG A  74      10.657  -5.901   8.334  1.00  0.76           H  
ATOM   1107 1HG  ARG A  74       9.686  -6.487   6.294  1.00  0.76           H  
ATOM   1108 2HG  ARG A  74       9.163  -7.629   7.540  1.00  0.76           H  
ATOM   1109 1HD  ARG A  74       7.055  -6.440   7.707  1.00  0.76           H  
ATOM   1110 2HD  ARG A  74       7.658  -5.286   6.510  1.00  0.76           H  
ATOM   1111  HE  ARG A  74       6.702  -8.026   5.961  1.00  0.76           H  
ATOM   1112 1HH1 ARG A  74       8.401  -5.171   4.970  1.00  0.76           H  
ATOM   1113 2HH1 ARG A  74       8.155  -5.397   3.239  1.00  0.76           H  
ATOM   1114 1HH2 ARG A  74       6.378  -8.455   3.873  1.00  0.76           H  
ATOM   1115 2HH2 ARG A  74       6.936  -7.371   2.581  1.00  0.76           H  
ATOM   1116  N   VAL A  75      10.005  -3.811  10.675  1.00  0.72           N  
ATOM   1117  CA  VAL A  75      10.888  -3.075  11.560  1.00  0.72           C  
ATOM   1118  C   VAL A  75      10.567  -3.434  13.001  1.00  0.72           C  
ATOM   1119  O   VAL A  75      11.468  -3.603  13.824  1.00  0.72           O  
ATOM   1120  CB  VAL A  75      10.740  -1.572  11.340  1.00  0.72           C  
ATOM   1121  CG1 VAL A  75      11.520  -0.810  12.374  1.00  0.72           C  
ATOM   1122  CG2 VAL A  75      11.213  -1.217   9.948  1.00  0.72           C  
ATOM   1123  H   VAL A  75       9.340  -3.307  10.106  1.00  0.72           H  
ATOM   1124  HA  VAL A  75      11.919  -3.360  11.348  1.00  0.72           H  
ATOM   1125  HB  VAL A  75       9.707  -1.303  11.460  1.00  0.72           H  
ATOM   1126 1HG1 VAL A  75      11.388   0.264  12.203  1.00  0.72           H  
ATOM   1127 2HG1 VAL A  75      11.156  -1.070  13.367  1.00  0.72           H  
ATOM   1128 3HG1 VAL A  75      12.570  -1.065  12.293  1.00  0.72           H  
ATOM   1129 1HG2 VAL A  75      11.093  -0.147   9.804  1.00  0.72           H  
ATOM   1130 2HG2 VAL A  75      12.265  -1.482   9.839  1.00  0.72           H  
ATOM   1131 3HG2 VAL A  75      10.623  -1.754   9.204  1.00  0.72           H  
ATOM   1132  N   LYS A  76       9.271  -3.554  13.304  1.00  0.68           N  
ATOM   1133  CA  LYS A  76       8.842  -3.882  14.650  1.00  0.68           C  
ATOM   1134  C   LYS A  76       9.358  -5.260  15.028  1.00  0.68           C  
ATOM   1135  O   LYS A  76       9.981  -5.410  16.077  1.00  0.68           O  
ATOM   1136  CB  LYS A  76       7.312  -3.845  14.743  1.00  0.68           C  
ATOM   1137  CG  LYS A  76       6.732  -4.172  16.103  1.00  0.68           C  
ATOM   1138  CD  LYS A  76       7.069  -3.098  17.127  1.00  0.68           C  
ATOM   1139  CE  LYS A  76       6.355  -3.343  18.453  1.00  0.68           C  
ATOM   1140  NZ  LYS A  76       6.661  -2.273  19.452  1.00  0.68           N  
ATOM   1141  H   LYS A  76       8.577  -3.423  12.586  1.00  0.68           H  
ATOM   1142  HA  LYS A  76       9.263  -3.154  15.343  1.00  0.68           H  
ATOM   1143 1HB  LYS A  76       6.953  -2.855  14.453  1.00  0.68           H  
ATOM   1144 2HB  LYS A  76       6.891  -4.556  14.034  1.00  0.68           H  
ATOM   1145 1HG  LYS A  76       5.653  -4.261  16.021  1.00  0.68           H  
ATOM   1146 2HG  LYS A  76       7.131  -5.124  16.429  1.00  0.68           H  
ATOM   1147 1HD  LYS A  76       8.147  -3.093  17.301  1.00  0.68           H  
ATOM   1148 2HD  LYS A  76       6.776  -2.120  16.736  1.00  0.68           H  
ATOM   1149 1HE  LYS A  76       5.280  -3.371  18.279  1.00  0.68           H  
ATOM   1150 2HE  LYS A  76       6.671  -4.302  18.859  1.00  0.68           H  
ATOM   1151 1HZ  LYS A  76       6.172  -2.465  20.316  1.00  0.68           H  
ATOM   1152 2HZ  LYS A  76       7.655  -2.249  19.627  1.00  0.68           H  
ATOM   1153 3HZ  LYS A  76       6.361  -1.379  19.087  1.00  0.68           H  
ATOM   1154  N   MET A  77       9.186  -6.254  14.152  1.00  0.66           N  
ATOM   1155  CA  MET A  77       9.695  -7.583  14.478  1.00  0.66           C  
ATOM   1156  C   MET A  77      11.203  -7.610  14.618  1.00  0.66           C  
ATOM   1157  O   MET A  77      11.725  -8.273  15.518  1.00  0.66           O  
ATOM   1158  CB  MET A  77       9.269  -8.601  13.444  1.00  0.66           C  
ATOM   1159  CG  MET A  77       7.841  -8.981  13.477  1.00  0.66           C  
ATOM   1160  SD  MET A  77       7.333  -9.743  15.005  1.00  0.66           S  
ATOM   1161  CE  MET A  77       8.227 -11.270  14.818  1.00  0.66           C  
ATOM   1162  H   MET A  77       8.678  -6.093  13.280  1.00  0.66           H  
ATOM   1163  HA  MET A  77       9.278  -7.882  15.430  1.00  0.66           H  
ATOM   1164 1HB  MET A  77       9.464  -8.190  12.449  1.00  0.66           H  
ATOM   1165 2HB  MET A  77       9.874  -9.506  13.543  1.00  0.66           H  
ATOM   1166 1HG  MET A  77       7.247  -8.107  13.281  1.00  0.66           H  
ATOM   1167 2HG  MET A  77       7.680  -9.706  12.699  1.00  0.66           H  
ATOM   1168 1HE  MET A  77       8.043 -11.915  15.677  1.00  0.66           H  
ATOM   1169 2HE  MET A  77       7.899 -11.768  13.908  1.00  0.66           H  
ATOM   1170 3HE  MET A  77       9.292 -11.057  14.742  1.00  0.66           H  
ATOM   1171  N   THR A  78      11.907  -6.831  13.798  1.00  0.64           N  
ATOM   1172  CA  THR A  78      13.352  -6.804  13.884  1.00  0.64           C  
ATOM   1173  C   THR A  78      13.761  -6.263  15.251  1.00  0.64           C  
ATOM   1174  O   THR A  78      14.630  -6.833  15.917  1.00  0.64           O  
ATOM   1175  CB  THR A  78      13.971  -5.940  12.772  1.00  0.64           C  
ATOM   1176  OG1 THR A  78      13.602  -6.468  11.495  1.00  0.64           O  
ATOM   1177  CG2 THR A  78      15.482  -5.990  12.906  1.00  0.64           C  
ATOM   1178  H   THR A  78      11.440  -6.296  13.065  1.00  0.64           H  
ATOM   1179  HA  THR A  78      13.727  -7.823  13.789  1.00  0.64           H  
ATOM   1180  HB  THR A  78      13.618  -4.910  12.853  1.00  0.64           H  
ATOM   1181  HG1 THR A  78      12.620  -6.414  11.402  1.00  0.64           H  
ATOM   1182 1HG2 THR A  78      15.928  -5.405  12.121  1.00  0.64           H  
ATOM   1183 2HG2 THR A  78      15.775  -5.590  13.877  1.00  0.64           H  
ATOM   1184 3HG2 THR A  78      15.813  -7.019  12.823  1.00  0.64           H  
ATOM   1185  N   ASN A  79      13.115  -5.172  15.686  1.00  0.63           N  
ATOM   1186  CA  ASN A  79      13.414  -4.575  16.982  1.00  0.63           C  
ATOM   1187  C   ASN A  79      13.000  -5.487  18.141  1.00  0.63           C  
ATOM   1188  O   ASN A  79      13.700  -5.556  19.153  1.00  0.63           O  
ATOM   1189  CB  ASN A  79      12.776  -3.212  17.085  1.00  0.63           C  
ATOM   1190  CG  ASN A  79      13.504  -2.202  16.236  1.00  0.63           C  
ATOM   1191  OD1 ASN A  79      14.682  -2.386  15.893  1.00  0.63           O  
ATOM   1192  ND2 ASN A  79      12.827  -1.139  15.891  1.00  0.63           N  
ATOM   1193  H   ASN A  79      12.409  -4.736  15.089  1.00  0.63           H  
ATOM   1194  HA  ASN A  79      14.494  -4.443  17.051  1.00  0.63           H  
ATOM   1195 1HB  ASN A  79      11.736  -3.275  16.750  1.00  0.63           H  
ATOM   1196 2HB  ASN A  79      12.774  -2.880  18.122  1.00  0.63           H  
ATOM   1197 1HD2 ASN A  79      13.255  -0.435  15.327  1.00  0.63           H  
ATOM   1198 2HD2 ASN A  79      11.878  -1.036  16.187  1.00  0.63           H  
ATOM   1199  N   ILE A  80      11.904  -6.242  17.980  1.00  0.62           N  
ATOM   1200  CA  ILE A  80      11.506  -7.204  19.006  1.00  0.62           C  
ATOM   1201  C   ILE A  80      12.603  -8.238  19.128  1.00  0.62           C  
ATOM   1202  O   ILE A  80      13.044  -8.565  20.229  1.00  0.62           O  
ATOM   1203  CB  ILE A  80      10.169  -7.906  18.672  1.00  0.62           C  
ATOM   1204  CG1 ILE A  80       8.985  -6.911  18.772  1.00  0.62           C  
ATOM   1205  CG2 ILE A  80       9.971  -9.119  19.578  1.00  0.62           C  
ATOM   1206  CD1 ILE A  80       7.686  -7.431  18.161  1.00  0.62           C  
ATOM   1207  H   ILE A  80      11.329  -6.129  17.146  1.00  0.62           H  
ATOM   1208  HA  ILE A  80      11.404  -6.688  19.959  1.00  0.62           H  
ATOM   1209  HB  ILE A  80      10.205  -8.251  17.642  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  80       8.804  -6.702  19.823  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  80       9.256  -5.984  18.287  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  80       9.043  -9.622  19.311  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  80      10.804  -9.807  19.447  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  80       9.927  -8.798  20.617  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  80       6.901  -6.692  18.283  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  80       7.829  -7.622  17.112  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  80       7.393  -8.352  18.659  1.00  0.62           H  
ATOM   1218  N   GLY A  81      13.076  -8.717  17.984  1.00  0.62           N  
ATOM   1219  CA  GLY A  81      14.150  -9.683  17.922  1.00  0.62           C  
ATOM   1220  C   GLY A  81      15.394  -9.164  18.617  1.00  0.62           C  
ATOM   1221  O   GLY A  81      15.945  -9.826  19.494  1.00  0.62           O  
ATOM   1222  H   GLY A  81      12.658  -8.407  17.108  1.00  0.62           H  
ATOM   1223 1HA  GLY A  81      13.827 -10.613  18.382  1.00  0.62           H  
ATOM   1224 2HA  GLY A  81      14.371  -9.889  16.881  1.00  0.62           H  
ATOM   1225  N   LEU A  82      15.849  -7.977  18.242  1.00  0.63           N  
ATOM   1226  CA  LEU A  82      17.048  -7.443  18.858  1.00  0.63           C  
ATOM   1227  C   LEU A  82      16.852  -7.237  20.369  1.00  0.63           C  
ATOM   1228  O   LEU A  82      17.736  -7.587  21.155  1.00  0.63           O  
ATOM   1229  CB  LEU A  82      17.448  -6.171  18.122  1.00  0.63           C  
ATOM   1230  CG  LEU A  82      17.985  -6.407  16.677  1.00  0.63           C  
ATOM   1231  CD1 LEU A  82      18.110  -5.093  15.924  1.00  0.63           C  
ATOM   1232  CD2 LEU A  82      19.365  -7.076  16.769  1.00  0.63           C  
ATOM   1233  H   LEU A  82      15.364  -7.458  17.509  1.00  0.63           H  
ATOM   1234  HA  LEU A  82      17.849  -8.166  18.720  1.00  0.63           H  
ATOM   1235 1HB  LEU A  82      16.576  -5.524  18.059  1.00  0.63           H  
ATOM   1236 2HB  LEU A  82      18.228  -5.674  18.693  1.00  0.63           H  
ATOM   1237  HG  LEU A  82      17.288  -7.045  16.136  1.00  0.63           H  
ATOM   1238 1HD1 LEU A  82      18.483  -5.284  14.917  1.00  0.63           H  
ATOM   1239 2HD1 LEU A  82      17.133  -4.610  15.862  1.00  0.63           H  
ATOM   1240 3HD1 LEU A  82      18.803  -4.446  16.432  1.00  0.63           H  
ATOM   1241 1HD2 LEU A  82      19.749  -7.256  15.766  1.00  0.63           H  
ATOM   1242 2HD2 LEU A  82      20.048  -6.415  17.306  1.00  0.63           H  
ATOM   1243 3HD2 LEU A  82      19.285  -8.022  17.302  1.00  0.63           H  
ATOM   1244  N   LEU A  83      15.679  -6.781  20.807  1.00  0.64           N  
ATOM   1245  CA  LEU A  83      15.474  -6.633  22.243  1.00  0.64           C  
ATOM   1246  C   LEU A  83      15.557  -7.987  22.939  1.00  0.64           C  
ATOM   1247  O   LEU A  83      16.194  -8.124  23.989  1.00  0.64           O  
ATOM   1248  CB  LEU A  83      14.139  -5.989  22.567  1.00  0.64           C  
ATOM   1249  CG  LEU A  83      13.901  -5.837  24.055  1.00  0.64           C  
ATOM   1250  CD1 LEU A  83      15.019  -4.974  24.638  1.00  0.64           C  
ATOM   1251  CD2 LEU A  83      12.543  -5.213  24.289  1.00  0.64           C  
ATOM   1252  H   LEU A  83      14.944  -6.501  20.157  1.00  0.64           H  
ATOM   1253  HA  LEU A  83      16.262  -5.997  22.635  1.00  0.64           H  
ATOM   1254 1HB  LEU A  83      14.092  -5.011  22.100  1.00  0.64           H  
ATOM   1255 2HB  LEU A  83      13.342  -6.611  22.150  1.00  0.64           H  
ATOM   1256  HG  LEU A  83      13.938  -6.813  24.531  1.00  0.64           H  
ATOM   1257 1HD1 LEU A  83      14.869  -4.863  25.712  1.00  0.64           H  
ATOM   1258 2HD1 LEU A  83      15.983  -5.455  24.454  1.00  0.64           H  
ATOM   1259 3HD1 LEU A  83      15.006  -3.993  24.165  1.00  0.64           H  
ATOM   1260 1HD2 LEU A  83      12.372  -5.103  25.360  1.00  0.64           H  
ATOM   1261 2HD2 LEU A  83      12.506  -4.233  23.811  1.00  0.64           H  
ATOM   1262 3HD2 LEU A  83      11.774  -5.856  23.860  1.00  0.64           H  
ATOM   1263  N   LEU A  84      14.906  -8.996  22.368  1.00  0.65           N  
ATOM   1264  CA  LEU A  84      14.944 -10.319  22.959  1.00  0.65           C  
ATOM   1265  C   LEU A  84      16.371 -10.853  22.981  1.00  0.65           C  
ATOM   1266  O   LEU A  84      16.760 -11.520  23.942  1.00  0.65           O  
ATOM   1267  CB  LEU A  84      14.044 -11.288  22.192  1.00  0.65           C  
ATOM   1268  CG  LEU A  84      12.555 -11.095  22.300  1.00  0.65           C  
ATOM   1269  CD1 LEU A  84      11.874 -12.045  21.296  1.00  0.65           C  
ATOM   1270  CD2 LEU A  84      12.125 -11.378  23.731  1.00  0.65           C  
ATOM   1271  H   LEU A  84      14.375  -8.846  21.509  1.00  0.65           H  
ATOM   1272  HA  LEU A  84      14.584 -10.254  23.978  1.00  0.65           H  
ATOM   1273 1HB  LEU A  84      14.286 -11.190  21.135  1.00  0.65           H  
ATOM   1274 2HB  LEU A  84      14.272 -12.301  22.504  1.00  0.65           H  
ATOM   1275  HG  LEU A  84      12.290 -10.074  22.041  1.00  0.65           H  
ATOM   1276 1HD1 LEU A  84      10.793 -11.922  21.348  1.00  0.65           H  
ATOM   1277 2HD1 LEU A  84      12.218 -11.806  20.286  1.00  0.65           H  
ATOM   1278 3HD1 LEU A  84      12.136 -13.076  21.531  1.00  0.65           H  
ATOM   1279 1HD2 LEU A  84      11.047 -11.246  23.820  1.00  0.65           H  
ATOM   1280 2HD2 LEU A  84      12.391 -12.402  23.993  1.00  0.65           H  
ATOM   1281 3HD2 LEU A  84      12.630 -10.690  24.403  1.00  0.65           H  
ATOM   1282  N   SER A  85      17.173 -10.551  21.944  1.00  0.66           N  
ATOM   1283  CA  SER A  85      18.540 -11.053  21.917  1.00  0.66           C  
ATOM   1284  C   SER A  85      19.345 -10.482  23.067  1.00  0.66           C  
ATOM   1285  O   SER A  85      20.203 -11.163  23.643  1.00  0.66           O  
ATOM   1286  CB  SER A  85      19.249 -10.655  20.644  1.00  0.66           C  
ATOM   1287  OG  SER A  85      19.570  -9.294  20.604  1.00  0.66           O  
ATOM   1288  H   SER A  85      16.810 -10.016  21.157  1.00  0.66           H  
ATOM   1289  HA  SER A  85      18.515 -12.140  21.998  1.00  0.66           H  
ATOM   1290 1HB  SER A  85      20.130 -11.207  20.594  1.00  0.66           H  
ATOM   1291 2HB  SER A  85      18.628 -10.908  19.792  1.00  0.66           H  
ATOM   1292  HG  SER A  85      18.797  -8.823  20.940  1.00  0.66           H  
ATOM   1293  N   ILE A  86      19.010  -9.250  23.460  1.00  0.67           N  
ATOM   1294  CA  ILE A  86      19.662  -8.584  24.571  1.00  0.67           C  
ATOM   1295  C   ILE A  86      19.298  -9.269  25.878  1.00  0.67           C  
ATOM   1296  O   ILE A  86      20.165  -9.566  26.704  1.00  0.67           O  
ATOM   1297  CB  ILE A  86      19.313  -7.086  24.587  1.00  0.67           C  
ATOM   1298  CG1 ILE A  86      19.964  -6.408  23.348  1.00  0.67           C  
ATOM   1299  CG2 ILE A  86      19.748  -6.470  25.904  1.00  0.67           C  
ATOM   1300  CD1 ILE A  86      19.476  -5.010  23.070  1.00  0.67           C  
ATOM   1301  H   ILE A  86      18.304  -8.742  22.923  1.00  0.67           H  
ATOM   1302  HA  ILE A  86      20.732  -8.671  24.428  1.00  0.67           H  
ATOM   1303  HB  ILE A  86      18.247  -6.959  24.483  1.00  0.67           H  
ATOM   1304 1HG1 ILE A  86      21.036  -6.375  23.492  1.00  0.67           H  
ATOM   1305 2HG1 ILE A  86      19.760  -7.018  22.474  1.00  0.67           H  
ATOM   1306 1HG2 ILE A  86      19.493  -5.413  25.913  1.00  0.67           H  
ATOM   1307 2HG2 ILE A  86      19.234  -6.974  26.721  1.00  0.67           H  
ATOM   1308 3HG2 ILE A  86      20.807  -6.590  26.032  1.00  0.67           H  
ATOM   1309 1HD1 ILE A  86      19.978  -4.618  22.185  1.00  0.67           H  
ATOM   1310 2HD1 ILE A  86      18.405  -5.031  22.892  1.00  0.67           H  
ATOM   1311 3HD1 ILE A  86      19.689  -4.379  23.924  1.00  0.67           H  
ATOM   1312  N   ILE A  87      18.010  -9.566  26.029  1.00  0.68           N  
ATOM   1313  CA  ILE A  87      17.489 -10.245  27.210  1.00  0.68           C  
ATOM   1314  C   ILE A  87      18.098 -11.645  27.347  1.00  0.68           C  
ATOM   1315  O   ILE A  87      18.566 -12.034  28.426  1.00  0.68           O  
ATOM   1316  CB  ILE A  87      15.957 -10.340  27.090  1.00  0.68           C  
ATOM   1317  CG1 ILE A  87      15.359  -8.912  27.203  1.00  0.68           C  
ATOM   1318  CG2 ILE A  87      15.384 -11.290  28.127  1.00  0.68           C  
ATOM   1319  CD1 ILE A  87      13.903  -8.803  26.802  1.00  0.68           C  
ATOM   1320  H   ILE A  87      17.362  -9.273  25.294  1.00  0.68           H  
ATOM   1321  HA  ILE A  87      17.747  -9.663  28.091  1.00  0.68           H  
ATOM   1322  HB  ILE A  87      15.704 -10.712  26.107  1.00  0.68           H  
ATOM   1323 1HG1 ILE A  87      15.457  -8.578  28.234  1.00  0.68           H  
ATOM   1324 2HG1 ILE A  87      15.938  -8.240  26.565  1.00  0.68           H  
ATOM   1325 1HG2 ILE A  87      14.304 -11.348  28.005  1.00  0.68           H  
ATOM   1326 2HG2 ILE A  87      15.817 -12.279  27.989  1.00  0.68           H  
ATOM   1327 3HG2 ILE A  87      15.621 -10.927  29.125  1.00  0.68           H  
ATOM   1328 1HD1 ILE A  87      13.575  -7.770  26.914  1.00  0.68           H  
ATOM   1329 2HD1 ILE A  87      13.789  -9.100  25.772  1.00  0.68           H  
ATOM   1330 3HD1 ILE A  87      13.299  -9.447  27.437  1.00  0.68           H  
ATOM   1331  N   GLY A  88      18.124 -12.376  26.239  1.00  0.70           N  
ATOM   1332  CA  GLY A  88      18.692 -13.712  26.177  1.00  0.70           C  
ATOM   1333  C   GLY A  88      20.166 -13.683  26.559  1.00  0.70           C  
ATOM   1334  O   GLY A  88      20.609 -14.439  27.430  1.00  0.70           O  
ATOM   1335  H   GLY A  88      17.715 -11.988  25.394  1.00  0.70           H  
ATOM   1336 1HA  GLY A  88      18.146 -14.375  26.845  1.00  0.70           H  
ATOM   1337 2HA  GLY A  88      18.578 -14.104  25.166  1.00  0.70           H  
ATOM   1338  N   SER A  89      20.923 -12.790  25.919  1.00  0.73           N  
ATOM   1339  CA  SER A  89      22.348 -12.687  26.158  1.00  0.73           C  
ATOM   1340  C   SER A  89      22.618 -12.348  27.618  1.00  0.73           C  
ATOM   1341  O   SER A  89      23.504 -12.939  28.235  1.00  0.73           O  
ATOM   1342  CB  SER A  89      22.917 -11.607  25.259  1.00  0.73           C  
ATOM   1343  OG  SER A  89      22.768 -11.943  23.892  1.00  0.73           O  
ATOM   1344  H   SER A  89      20.507 -12.175  25.219  1.00  0.73           H  
ATOM   1345  HA  SER A  89      22.815 -13.644  25.928  1.00  0.73           H  
ATOM   1346 1HB  SER A  89      22.396 -10.674  25.456  1.00  0.73           H  
ATOM   1347 2HB  SER A  89      23.970 -11.453  25.490  1.00  0.73           H  
ATOM   1348  HG  SER A  89      21.818 -11.771  23.691  1.00  0.73           H  
ATOM   1349  N   ALA A  90      21.833 -11.425  28.194  1.00  0.77           N  
ATOM   1350  CA  ALA A  90      22.010 -11.044  29.591  1.00  0.77           C  
ATOM   1351  C   ALA A  90      21.796 -12.235  30.517  1.00  0.77           C  
ATOM   1352  O   ALA A  90      22.553 -12.440  31.468  1.00  0.77           O  
ATOM   1353  CB  ALA A  90      21.056  -9.923  29.944  1.00  0.77           C  
ATOM   1354  H   ALA A  90      21.115 -10.950  27.646  1.00  0.77           H  
ATOM   1355  HA  ALA A  90      23.022 -10.692  29.727  1.00  0.77           H  
ATOM   1356 1HB  ALA A  90      21.208  -9.626  30.979  1.00  0.77           H  
ATOM   1357 2HB  ALA A  90      21.239  -9.073  29.285  1.00  0.77           H  
ATOM   1358 3HB  ALA A  90      20.031 -10.270  29.809  1.00  0.77           H  
ATOM   1359  N   LEU A  91      20.805 -13.070  30.209  1.00  0.82           N  
ATOM   1360  CA  LEU A  91      20.551 -14.241  31.032  1.00  0.82           C  
ATOM   1361  C   LEU A  91      21.766 -15.160  31.016  1.00  0.82           C  
ATOM   1362  O   LEU A  91      22.164 -15.705  32.048  1.00  0.82           O  
ATOM   1363  CB  LEU A  91      19.302 -14.991  30.550  1.00  0.82           C  
ATOM   1364  CG  LEU A  91      18.909 -16.237  31.376  1.00  0.82           C  
ATOM   1365  CD1 LEU A  91      18.640 -15.831  32.819  1.00  0.82           C  
ATOM   1366  CD2 LEU A  91      17.677 -16.872  30.779  1.00  0.82           C  
ATOM   1367  H   LEU A  91      20.188 -12.864  29.419  1.00  0.82           H  
ATOM   1368  HA  LEU A  91      20.382 -13.912  32.055  1.00  0.82           H  
ATOM   1369 1HB  LEU A  91      18.460 -14.300  30.543  1.00  0.82           H  
ATOM   1370 2HB  LEU A  91      19.475 -15.320  29.527  1.00  0.82           H  
ATOM   1371  HG  LEU A  91      19.732 -16.957  31.360  1.00  0.82           H  
ATOM   1372 1HD1 LEU A  91      18.367 -16.697  33.400  1.00  0.82           H  
ATOM   1373 2HD1 LEU A  91      19.537 -15.381  33.243  1.00  0.82           H  
ATOM   1374 3HD1 LEU A  91      17.824 -15.112  32.847  1.00  0.82           H  
ATOM   1375 1HD2 LEU A  91      17.421 -17.752  31.356  1.00  0.82           H  
ATOM   1376 2HD2 LEU A  91      16.850 -16.164  30.796  1.00  0.82           H  
ATOM   1377 3HD2 LEU A  91      17.877 -17.154  29.771  1.00  0.82           H  
ATOM   1378  N   ILE A  92      22.384 -15.315  29.848  1.00  0.91           N  
ATOM   1379  CA  ILE A  92      23.543 -16.190  29.742  1.00  0.91           C  
ATOM   1380  C   ILE A  92      24.724 -15.602  30.542  1.00  0.91           C  
ATOM   1381  O   ILE A  92      25.338 -16.296  31.345  1.00  0.91           O  
ATOM   1382  CB  ILE A  92      23.934 -16.390  28.271  1.00  0.91           C  
ATOM   1383  CG1 ILE A  92      22.827 -17.107  27.567  1.00  0.91           C  
ATOM   1384  CG2 ILE A  92      25.150 -17.238  28.195  1.00  0.91           C  
ATOM   1385  CD1 ILE A  92      22.969 -17.100  26.087  1.00  0.91           C  
ATOM   1386  H   ILE A  92      22.010 -14.843  29.021  1.00  0.91           H  
ATOM   1387  HA  ILE A  92      23.286 -17.157  30.167  1.00  0.91           H  
ATOM   1388  HB  ILE A  92      24.101 -15.431  27.778  1.00  0.91           H  
ATOM   1389 1HG1 ILE A  92      22.771 -18.139  27.914  1.00  0.91           H  
ATOM   1390 2HG1 ILE A  92      21.909 -16.603  27.818  1.00  0.91           H  
ATOM   1391 1HG2 ILE A  92      25.393 -17.408  27.174  1.00  0.91           H  
ATOM   1392 2HG2 ILE A  92      25.949 -16.742  28.678  1.00  0.91           H  
ATOM   1393 3HG2 ILE A  92      24.960 -18.188  28.676  1.00  0.91           H  
ATOM   1394 1HD1 ILE A  92      22.128 -17.597  25.634  1.00  0.91           H  
ATOM   1395 2HD1 ILE A  92      23.000 -16.074  25.740  1.00  0.91           H  
ATOM   1396 3HD1 ILE A  92      23.883 -17.608  25.804  1.00  0.91           H  
ATOM   1397  N   ILE A  93      24.979 -14.300  30.384  1.00  1.02           N  
ATOM   1398  CA  ILE A  93      26.077 -13.577  31.051  1.00  1.02           C  
ATOM   1399  C   ILE A  93      26.024 -13.662  32.570  1.00  1.02           C  
ATOM   1400  O   ILE A  93      27.053 -13.745  33.254  1.00  1.02           O  
ATOM   1401  CB  ILE A  93      26.036 -12.087  30.690  1.00  1.02           C  
ATOM   1402  CG1 ILE A  93      26.379 -11.887  29.272  1.00  1.02           C  
ATOM   1403  CG2 ILE A  93      27.012 -11.312  31.535  1.00  1.02           C  
ATOM   1404  CD1 ILE A  93      26.046 -10.509  28.794  1.00  1.02           C  
ATOM   1405  H   ILE A  93      24.397 -13.782  29.723  1.00  1.02           H  
ATOM   1406  HA  ILE A  93      27.020 -13.999  30.712  1.00  1.02           H  
ATOM   1407  HB  ILE A  93      25.028 -11.708  30.853  1.00  1.02           H  
ATOM   1408 1HG1 ILE A  93      27.455 -12.038  29.153  1.00  1.02           H  
ATOM   1409 2HG1 ILE A  93      25.860 -12.619  28.672  1.00  1.02           H  
ATOM   1410 1HG2 ILE A  93      26.965 -10.258  31.270  1.00  1.02           H  
ATOM   1411 2HG2 ILE A  93      26.756 -11.435  32.583  1.00  1.02           H  
ATOM   1412 3HG2 ILE A  93      28.014 -11.685  31.354  1.00  1.02           H  
ATOM   1413 1HD1 ILE A  93      26.322 -10.393  27.768  1.00  1.02           H  
ATOM   1414 2HD1 ILE A  93      24.996 -10.346  28.889  1.00  1.02           H  
ATOM   1415 3HD1 ILE A  93      26.572  -9.785  29.392  1.00  1.02           H  
ATOM   1416  N   ILE A  94      24.816 -13.594  33.096  1.00  1.17           N  
ATOM   1417  CA  ILE A  94      24.561 -13.561  34.519  1.00  1.17           C  
ATOM   1418  C   ILE A  94      24.441 -14.927  35.199  1.00  1.17           C  
ATOM   1419  O   ILE A  94      24.339 -14.981  36.428  1.00  1.17           O  
ATOM   1420  CB  ILE A  94      23.255 -12.791  34.753  1.00  1.17           C  
ATOM   1421  CG1 ILE A  94      23.457 -11.319  34.366  1.00  1.17           C  
ATOM   1422  CG2 ILE A  94      22.801 -12.934  36.192  1.00  1.17           C  
ATOM   1423  CD1 ILE A  94      22.172 -10.539  34.279  1.00  1.17           C  
ATOM   1424  H   ILE A  94      24.015 -13.507  32.466  1.00  1.17           H  
ATOM   1425  HA  ILE A  94      25.378 -13.020  34.990  1.00  1.17           H  
ATOM   1426  HB  ILE A  94      22.484 -13.196  34.089  1.00  1.17           H  
ATOM   1427 1HG1 ILE A  94      24.104 -10.846  35.102  1.00  1.17           H  
ATOM   1428 2HG1 ILE A  94      23.947 -11.275  33.392  1.00  1.17           H  
ATOM   1429 1HG2 ILE A  94      21.868 -12.393  36.331  1.00  1.17           H  
ATOM   1430 2HG2 ILE A  94      22.645 -13.988  36.417  1.00  1.17           H  
ATOM   1431 3HG2 ILE A  94      23.562 -12.528  36.857  1.00  1.17           H  
ATOM   1432 1HD1 ILE A  94      22.389  -9.510  33.996  1.00  1.17           H  
ATOM   1433 2HD1 ILE A  94      21.525 -10.996  33.526  1.00  1.17           H  
ATOM   1434 3HD1 ILE A  94      21.671 -10.552  35.245  1.00  1.17           H  
ATOM   1435  N   THR A  95      24.399 -16.023  34.435  1.00  1.33           N  
ATOM   1436  CA  THR A  95      24.187 -17.321  35.067  1.00  1.33           C  
ATOM   1437  C   THR A  95      25.216 -18.388  34.689  1.00  1.33           C  
ATOM   1438  O   THR A  95      25.837 -18.333  33.636  1.00  1.33           O  
ATOM   1439  CB  THR A  95      22.783 -17.843  34.707  1.00  1.33           C  
ATOM   1440  OG1 THR A  95      22.695 -18.053  33.291  1.00  1.33           O  
ATOM   1441  CG2 THR A  95      21.707 -16.844  35.114  1.00  1.33           C  
ATOM   1442  H   THR A  95      24.529 -15.968  33.422  1.00  1.33           H  
ATOM   1443  HA  THR A  95      24.237 -17.187  36.145  1.00  1.33           H  
ATOM   1444  HB  THR A  95      22.610 -18.787  35.217  1.00  1.33           H  
ATOM   1445  HG1 THR A  95      22.611 -17.181  32.828  1.00  1.33           H  
ATOM   1446 1HG2 THR A  95      20.740 -17.234  34.845  1.00  1.33           H  
ATOM   1447 2HG2 THR A  95      21.749 -16.677  36.190  1.00  1.33           H  
ATOM   1448 3HG2 THR A  95      21.859 -15.901  34.596  1.00  1.33           H  
ATOM   1449  N   ASN A  96      25.358 -19.397  35.553  1.00  1.49           N  
ATOM   1450  CA  ASN A  96      26.204 -20.553  35.255  1.00  1.49           C  
ATOM   1451  C   ASN A  96      25.401 -21.849  35.341  1.00  1.49           C  
ATOM   1452  O   ASN A  96      25.964 -22.938  35.431  1.00  1.49           O  
ATOM   1453  CB  ASN A  96      27.389 -20.616  36.204  1.00  1.49           C  
ATOM   1454  CG  ASN A  96      28.371 -19.472  36.037  1.00  1.49           C  
ATOM   1455  OD1 ASN A  96      29.168 -19.425  35.096  1.00  1.49           O  
ATOM   1456  ND2 ASN A  96      28.318 -18.537  36.951  1.00  1.49           N  
ATOM   1457  H   ASN A  96      24.855 -19.370  36.429  1.00  1.49           H  
ATOM   1458  HA  ASN A  96      26.565 -20.466  34.233  1.00  1.49           H  
ATOM   1459 1HB  ASN A  96      27.026 -20.616  37.233  1.00  1.49           H  
ATOM   1460 2HB  ASN A  96      27.922 -21.554  36.051  1.00  1.49           H  
ATOM   1461 1HD2 ASN A  96      28.937 -17.752  36.900  1.00  1.49           H  
ATOM   1462 2HD2 ASN A  96      27.659 -18.604  37.699  1.00  1.49           H  
ATOM   1463  N   LEU A  97      24.082 -21.716  35.374  1.00  1.59           N  
ATOM   1464  CA  LEU A  97      23.173 -22.849  35.503  1.00  1.59           C  
ATOM   1465  C   LEU A  97      22.674 -23.258  34.112  1.00  1.59           C  
ATOM   1466  O   LEU A  97      22.012 -22.439  33.475  1.00  1.59           O  
ATOM   1467  CB  LEU A  97      21.974 -22.417  36.367  1.00  1.59           C  
ATOM   1468  CG  LEU A  97      20.865 -23.444  36.602  1.00  1.59           C  
ATOM   1469  CD1 LEU A  97      21.388 -24.586  37.441  1.00  1.59           C  
ATOM   1470  CD2 LEU A  97      19.688 -22.766  37.280  1.00  1.59           C  
ATOM   1471  H   LEU A  97      23.694 -20.790  35.279  1.00  1.59           H  
ATOM   1472  HA  LEU A  97      23.692 -23.654  36.007  1.00  1.59           H  
ATOM   1473 1HB  LEU A  97      22.348 -22.118  37.345  1.00  1.59           H  
ATOM   1474 2HB  LEU A  97      21.512 -21.543  35.901  1.00  1.59           H  
ATOM   1475  HG  LEU A  97      20.552 -23.847  35.656  1.00  1.59           H  
ATOM   1476 1HD1 LEU A  97      20.596 -25.319  37.590  1.00  1.59           H  
ATOM   1477 2HD1 LEU A  97      22.216 -25.053  36.960  1.00  1.59           H  
ATOM   1478 3HD1 LEU A  97      21.711 -24.201  38.408  1.00  1.59           H  
ATOM   1479 1HD2 LEU A  97      18.890 -23.492  37.439  1.00  1.59           H  
ATOM   1480 2HD2 LEU A  97      20.006 -22.362  38.242  1.00  1.59           H  
ATOM   1481 3HD2 LEU A  97      19.324 -21.963  36.659  1.00  1.59           H  
ATOM   1482  N   PRO A  98      22.899 -24.503  33.631  1.00  1.61           N  
ATOM   1483  CA  PRO A  98      22.476 -25.004  32.328  1.00  1.61           C  
ATOM   1484  C   PRO A  98      21.020 -24.716  32.003  1.00  1.61           C  
ATOM   1485  O   PRO A  98      20.685 -24.446  30.857  1.00  1.61           O  
ATOM   1486  CB  PRO A  98      22.758 -26.499  32.456  1.00  1.61           C  
ATOM   1487  CG  PRO A  98      23.934 -26.559  33.390  1.00  1.61           C  
ATOM   1488  CD  PRO A  98      23.689 -25.485  34.402  1.00  1.61           C  
ATOM   1489  HA  PRO A  98      23.118 -24.596  31.547  1.00  1.61           H  
ATOM   1490 1HB  PRO A  98      21.869 -27.020  32.843  1.00  1.61           H  
ATOM   1491 2HB  PRO A  98      22.974 -26.927  31.464  1.00  1.61           H  
ATOM   1492 1HG  PRO A  98      24.026 -27.562  33.834  1.00  1.61           H  
ATOM   1493 2HG  PRO A  98      24.851 -26.367  32.835  1.00  1.61           H  
ATOM   1494 1HD  PRO A  98      23.126 -25.903  35.223  1.00  1.61           H  
ATOM   1495 2HD  PRO A  98      24.667 -25.073  34.704  1.00  1.61           H  
ATOM   1496  N   ALA A  99      20.145 -24.717  33.003  1.00  1.54           N  
ATOM   1497  CA  ALA A  99      18.738 -24.431  32.744  1.00  1.54           C  
ATOM   1498  C   ALA A  99      18.537 -23.038  32.145  1.00  1.54           C  
ATOM   1499  O   ALA A  99      17.670 -22.830  31.290  1.00  1.54           O  
ATOM   1500  CB  ALA A  99      17.948 -24.530  34.031  1.00  1.54           C  
ATOM   1501  H   ALA A  99      20.439 -24.936  33.942  1.00  1.54           H  
ATOM   1502  HA  ALA A  99      18.371 -25.167  32.028  1.00  1.54           H  
ATOM   1503 1HB  ALA A  99      16.896 -24.341  33.825  1.00  1.54           H  
ATOM   1504 2HB  ALA A  99      18.064 -25.525  34.456  1.00  1.54           H  
ATOM   1505 3HB  ALA A  99      18.313 -23.789  34.735  1.00  1.54           H  
ATOM   1506  N   LEU A 100      19.338 -22.081  32.603  1.00  1.40           N  
ATOM   1507  CA  LEU A 100      19.198 -20.703  32.179  1.00  1.40           C  
ATOM   1508  C   LEU A 100      20.134 -20.409  31.035  1.00  1.40           C  
ATOM   1509  O   LEU A 100      19.847 -19.556  30.195  1.00  1.40           O  
ATOM   1510  CB  LEU A 100      19.401 -19.782  33.366  1.00  1.40           C  
ATOM   1511  CG  LEU A 100      18.351 -19.996  34.454  1.00  1.40           C  
ATOM   1512  CD1 LEU A 100      18.643 -19.115  35.643  1.00  1.40           C  
ATOM   1513  CD2 LEU A 100      16.974 -19.705  33.871  1.00  1.40           C  
ATOM   1514  H   LEU A 100      20.089 -22.314  33.243  1.00  1.40           H  
ATOM   1515  HA  LEU A 100      18.183 -20.556  31.831  1.00  1.40           H  
ATOM   1516 1HB  LEU A 100      20.388 -19.974  33.793  1.00  1.40           H  
ATOM   1517 2HB  LEU A 100      19.364 -18.761  33.032  1.00  1.40           H  
ATOM   1518  HG  LEU A 100      18.384 -21.029  34.781  1.00  1.40           H  
ATOM   1519 1HD1 LEU A 100      17.895 -19.288  36.416  1.00  1.40           H  
ATOM   1520 2HD1 LEU A 100      19.633 -19.355  36.037  1.00  1.40           H  
ATOM   1521 3HD1 LEU A 100      18.613 -18.075  35.344  1.00  1.40           H  
ATOM   1522 1HD2 LEU A 100      16.214 -19.872  34.634  1.00  1.40           H  
ATOM   1523 2HD2 LEU A 100      16.927 -18.673  33.540  1.00  1.40           H  
ATOM   1524 3HD2 LEU A 100      16.785 -20.366  33.021  1.00  1.40           H  
ATOM   1525  N   LEU A 101      21.243 -21.143  30.965  1.00  1.25           N  
ATOM   1526  CA  LEU A 101      22.151 -20.958  29.848  1.00  1.25           C  
ATOM   1527  C   LEU A 101      21.372 -21.388  28.605  1.00  1.25           C  
ATOM   1528  O   LEU A 101      21.377 -20.700  27.580  1.00  1.25           O  
ATOM   1529  CB  LEU A 101      23.399 -21.824  30.043  1.00  1.25           C  
ATOM   1530  CG  LEU A 101      24.305 -21.407  31.225  1.00  1.25           C  
ATOM   1531  CD1 LEU A 101      25.347 -22.466  31.483  1.00  1.25           C  
ATOM   1532  CD2 LEU A 101      24.974 -20.097  30.910  1.00  1.25           C  
ATOM   1533  H   LEU A 101      21.456 -21.812  31.704  1.00  1.25           H  
ATOM   1534  HA  LEU A 101      22.427 -19.907  29.768  1.00  1.25           H  
ATOM   1535 1HB  LEU A 101      23.085 -22.841  30.190  1.00  1.25           H  
ATOM   1536 2HB  LEU A 101      23.995 -21.778  29.136  1.00  1.25           H  
ATOM   1537  HG  LEU A 101      23.705 -21.294  32.118  1.00  1.25           H  
ATOM   1538 1HD1 LEU A 101      25.943 -22.150  32.317  1.00  1.25           H  
ATOM   1539 2HD1 LEU A 101      24.896 -23.400  31.725  1.00  1.25           H  
ATOM   1540 3HD1 LEU A 101      25.973 -22.589  30.606  1.00  1.25           H  
ATOM   1541 1HD2 LEU A 101      25.605 -19.808  31.738  1.00  1.25           H  
ATOM   1542 2HD2 LEU A 101      25.585 -20.202  30.016  1.00  1.25           H  
ATOM   1543 3HD2 LEU A 101      24.218 -19.330  30.753  1.00  1.25           H  
ATOM   1544  N   ILE A 102      20.618 -22.494  28.736  1.00  1.10           N  
ATOM   1545  CA  ILE A 102      19.775 -22.974  27.660  1.00  1.10           C  
ATOM   1546  C   ILE A 102      18.611 -22.035  27.419  1.00  1.10           C  
ATOM   1547  O   ILE A 102      18.391 -21.653  26.276  1.00  1.10           O  
ATOM   1548  CB  ILE A 102      19.271 -24.401  27.900  1.00  1.10           C  
ATOM   1549  CG1 ILE A 102      20.450 -25.374  27.838  1.00  1.10           C  
ATOM   1550  CG2 ILE A 102      18.239 -24.738  26.856  1.00  1.10           C  
ATOM   1551  CD1 ILE A 102      20.144 -26.758  28.331  1.00  1.10           C  
ATOM   1552  H   ILE A 102      20.651 -23.036  29.598  1.00  1.10           H  
ATOM   1553  HA  ILE A 102      20.374 -23.004  26.753  1.00  1.10           H  
ATOM   1554  HB  ILE A 102      18.830 -24.474  28.899  1.00  1.10           H  
ATOM   1555 1HG1 ILE A 102      20.762 -25.450  26.813  1.00  1.10           H  
ATOM   1556 2HG1 ILE A 102      21.273 -24.969  28.428  1.00  1.10           H  
ATOM   1557 1HG2 ILE A 102      17.876 -25.751  27.019  1.00  1.10           H  
ATOM   1558 2HG2 ILE A 102      17.408 -24.039  26.927  1.00  1.10           H  
ATOM   1559 3HG2 ILE A 102      18.694 -24.662  25.869  1.00  1.10           H  
ATOM   1560 1HD1 ILE A 102      21.035 -27.380  28.239  1.00  1.10           H  
ATOM   1561 2HD1 ILE A 102      19.840 -26.708  29.379  1.00  1.10           H  
ATOM   1562 3HD1 ILE A 102      19.339 -27.187  27.736  1.00  1.10           H  
ATOM   1563  N   LEU A 103      17.882 -21.609  28.463  1.00  0.99           N  
ATOM   1564  CA  LEU A 103      16.786 -20.675  28.217  1.00  0.99           C  
ATOM   1565  C   LEU A 103      17.272 -19.450  27.464  1.00  0.99           C  
ATOM   1566  O   LEU A 103      16.617 -18.989  26.531  1.00  0.99           O  
ATOM   1567  CB  LEU A 103      16.102 -20.243  29.505  1.00  0.99           C  
ATOM   1568  CG  LEU A 103      14.986 -19.223  29.309  1.00  0.99           C  
ATOM   1569  CD1 LEU A 103      13.918 -19.814  28.405  1.00  0.99           C  
ATOM   1570  CD2 LEU A 103      14.408 -18.848  30.666  1.00  0.99           C  
ATOM   1571  H   LEU A 103      18.049 -21.947  29.413  1.00  0.99           H  
ATOM   1572  HA  LEU A 103      16.045 -21.183  27.604  1.00  0.99           H  
ATOM   1573 1HB  LEU A 103      15.696 -21.120  30.007  1.00  0.99           H  
ATOM   1574 2HB  LEU A 103      16.845 -19.793  30.146  1.00  0.99           H  
ATOM   1575  HG  LEU A 103      15.388 -18.334  28.826  1.00  0.99           H  
ATOM   1576 1HD1 LEU A 103      13.124 -19.083  28.256  1.00  0.99           H  
ATOM   1577 2HD1 LEU A 103      14.359 -20.070  27.442  1.00  0.99           H  
ATOM   1578 3HD1 LEU A 103      13.507 -20.710  28.867  1.00  0.99           H  
ATOM   1579 1HD2 LEU A 103      13.613 -18.114  30.531  1.00  0.99           H  
ATOM   1580 2HD2 LEU A 103      14.004 -19.740  31.146  1.00  0.99           H  
ATOM   1581 3HD2 LEU A 103      15.183 -18.426  31.292  1.00  0.99           H  
ATOM   1582  N   GLY A 104      18.414 -18.911  27.868  1.00  0.91           N  
ATOM   1583  CA  GLY A 104      18.990 -17.754  27.212  1.00  0.91           C  
ATOM   1584  C   GLY A 104      19.165 -18.057  25.737  1.00  0.91           C  
ATOM   1585  O   GLY A 104      18.710 -17.300  24.879  1.00  0.91           O  
ATOM   1586  H   GLY A 104      18.910 -19.310  28.658  1.00  0.91           H  
ATOM   1587 1HA  GLY A 104      18.351 -16.885  27.347  1.00  0.91           H  
ATOM   1588 2HA  GLY A 104      19.947 -17.534  27.670  1.00  0.91           H  
ATOM   1589  N   ARG A 105      19.818 -19.177  25.438  1.00  0.85           N  
ATOM   1590  CA  ARG A 105      20.068 -19.597  24.068  1.00  0.85           C  
ATOM   1591  C   ARG A 105      18.763 -19.801  23.273  1.00  0.85           C  
ATOM   1592  O   ARG A 105      18.699 -19.451  22.090  1.00  0.85           O  
ATOM   1593  CB  ARG A 105      20.957 -20.821  24.124  1.00  0.85           C  
ATOM   1594  CG  ARG A 105      22.390 -20.453  24.539  1.00  0.85           C  
ATOM   1595  CD  ARG A 105      23.247 -21.606  24.680  1.00  0.85           C  
ATOM   1596  NE  ARG A 105      24.551 -21.259  25.232  1.00  0.85           N  
ATOM   1597  CZ  ARG A 105      25.608 -20.807  24.533  1.00  0.85           C  
ATOM   1598  NH1 ARG A 105      25.527 -20.643  23.231  1.00  0.85           N  
ATOM   1599  NH2 ARG A 105      26.732 -20.532  25.168  1.00  0.85           N  
ATOM   1600  H   ARG A 105      20.180 -19.759  26.197  1.00  0.85           H  
ATOM   1601  HA  ARG A 105      20.642 -18.812  23.580  1.00  0.85           H  
ATOM   1602 1HB  ARG A 105      20.576 -21.498  24.877  1.00  0.85           H  
ATOM   1603 2HB  ARG A 105      20.973 -21.359  23.200  1.00  0.85           H  
ATOM   1604 1HG  ARG A 105      22.819 -19.790  23.784  1.00  0.85           H  
ATOM   1605 2HG  ARG A 105      22.367 -19.941  25.488  1.00  0.85           H  
ATOM   1606 1HD  ARG A 105      22.762 -22.256  25.384  1.00  0.85           H  
ATOM   1607 2HD  ARG A 105      23.386 -22.115  23.723  1.00  0.85           H  
ATOM   1608  HE  ARG A 105      24.665 -21.362  26.232  1.00  0.85           H  
ATOM   1609 1HH1 ARG A 105      24.664 -20.851  22.743  1.00  0.85           H  
ATOM   1610 2HH1 ARG A 105      26.327 -20.308  22.708  1.00  0.85           H  
ATOM   1611 1HH2 ARG A 105      26.791 -20.657  26.169  1.00  0.85           H  
ATOM   1612 2HH2 ARG A 105      27.527 -20.191  24.650  1.00  0.85           H  
ATOM   1613  N   VAL A 106      17.713 -20.289  23.938  1.00  0.81           N  
ATOM   1614  CA  VAL A 106      16.377 -20.439  23.356  1.00  0.81           C  
ATOM   1615  C   VAL A 106      15.765 -19.085  22.987  1.00  0.81           C  
ATOM   1616  O   VAL A 106      15.229 -18.921  21.881  1.00  0.81           O  
ATOM   1617  CB  VAL A 106      15.472 -21.211  24.328  1.00  0.81           C  
ATOM   1618  CG1 VAL A 106      14.069 -21.140  23.893  1.00  0.81           C  
ATOM   1619  CG2 VAL A 106      15.934 -22.686  24.349  1.00  0.81           C  
ATOM   1620  H   VAL A 106      17.854 -20.581  24.904  1.00  0.81           H  
ATOM   1621  HA  VAL A 106      16.469 -21.035  22.447  1.00  0.81           H  
ATOM   1622  HB  VAL A 106      15.542 -20.787  25.308  1.00  0.81           H  
ATOM   1623 1HG1 VAL A 106      13.442 -21.704  24.579  1.00  0.81           H  
ATOM   1624 2HG1 VAL A 106      13.742 -20.102  23.871  1.00  0.81           H  
ATOM   1625 3HG1 VAL A 106      14.007 -21.544  22.941  1.00  0.81           H  
ATOM   1626 1HG2 VAL A 106      15.309 -23.257  25.033  1.00  0.81           H  
ATOM   1627 2HG2 VAL A 106      15.855 -23.098  23.356  1.00  0.81           H  
ATOM   1628 3HG2 VAL A 106      16.963 -22.744  24.669  1.00  0.81           H  
ATOM   1629  N   ILE A 107      15.896 -18.105  23.890  1.00  0.78           N  
ATOM   1630  CA  ILE A 107      15.413 -16.746  23.659  1.00  0.78           C  
ATOM   1631  C   ILE A 107      16.153 -16.173  22.458  1.00  0.78           C  
ATOM   1632  O   ILE A 107      15.541 -15.567  21.569  1.00  0.78           O  
ATOM   1633  CB  ILE A 107      15.649 -15.843  24.894  1.00  0.78           C  
ATOM   1634  CG1 ILE A 107      14.752 -16.286  26.073  1.00  0.78           C  
ATOM   1635  CG2 ILE A 107      15.400 -14.363  24.529  1.00  0.78           C  
ATOM   1636  CD1 ILE A 107      15.155 -15.661  27.406  1.00  0.78           C  
ATOM   1637  H   ILE A 107      16.337 -18.327  24.784  1.00  0.78           H  
ATOM   1638  HA  ILE A 107      14.348 -16.780  23.435  1.00  0.78           H  
ATOM   1639  HB  ILE A 107      16.673 -15.954  25.220  1.00  0.78           H  
ATOM   1640 1HG1 ILE A 107      13.725 -16.002  25.857  1.00  0.78           H  
ATOM   1641 2HG1 ILE A 107      14.797 -17.368  26.167  1.00  0.78           H  
ATOM   1642 1HG2 ILE A 107      15.589 -13.729  25.395  1.00  0.78           H  
ATOM   1643 2HG2 ILE A 107      16.069 -14.072  23.718  1.00  0.78           H  
ATOM   1644 3HG2 ILE A 107      14.370 -14.232  24.209  1.00  0.78           H  
ATOM   1645 1HD1 ILE A 107      14.483 -16.011  28.189  1.00  0.78           H  
ATOM   1646 2HD1 ILE A 107      16.174 -15.955  27.649  1.00  0.78           H  
ATOM   1647 3HD1 ILE A 107      15.097 -14.579  27.331  1.00  0.78           H  
ATOM   1648  N   GLN A 108      17.473 -16.389  22.422  1.00  0.77           N  
ATOM   1649  CA  GLN A 108      18.298 -15.938  21.311  1.00  0.77           C  
ATOM   1650  C   GLN A 108      17.858 -16.639  20.012  1.00  0.77           C  
ATOM   1651  O   GLN A 108      17.811 -16.026  18.945  1.00  0.77           O  
ATOM   1652  CB  GLN A 108      19.783 -16.194  21.603  1.00  0.77           C  
ATOM   1653  CG  GLN A 108      20.406 -15.305  22.691  1.00  0.77           C  
ATOM   1654  CD  GLN A 108      21.850 -15.689  22.923  1.00  0.77           C  
ATOM   1655  OE1 GLN A 108      22.181 -16.878  22.875  1.00  0.77           O  
ATOM   1656  NE2 GLN A 108      22.733 -14.725  23.148  1.00  0.77           N  
ATOM   1657  H   GLN A 108      17.911 -16.879  23.202  1.00  0.77           H  
ATOM   1658  HA  GLN A 108      18.154 -14.866  21.192  1.00  0.77           H  
ATOM   1659 1HB  GLN A 108      19.894 -17.214  21.937  1.00  0.77           H  
ATOM   1660 2HB  GLN A 108      20.366 -16.106  20.697  1.00  0.77           H  
ATOM   1661 1HG  GLN A 108      20.355 -14.254  22.400  1.00  0.77           H  
ATOM   1662 2HG  GLN A 108      19.865 -15.459  23.618  1.00  0.77           H  
ATOM   1663 1HE2 GLN A 108      23.685 -14.959  23.287  1.00  0.77           H  
ATOM   1664 2HE2 GLN A 108      22.490 -13.753  23.188  1.00  0.77           H  
ATOM   1665  N   GLY A 109      17.479 -17.905  20.098  1.00  0.75           N  
ATOM   1666  CA  GLY A 109      16.989 -18.606  18.924  1.00  0.75           C  
ATOM   1667  C   GLY A 109      15.789 -17.859  18.351  1.00  0.75           C  
ATOM   1668  O   GLY A 109      15.807 -17.417  17.197  1.00  0.75           O  
ATOM   1669  H   GLY A 109      17.567 -18.405  20.980  1.00  0.75           H  
ATOM   1670 1HA  GLY A 109      17.776 -18.684  18.177  1.00  0.75           H  
ATOM   1671 2HA  GLY A 109      16.701 -19.616  19.205  1.00  0.75           H  
ATOM   1672  N   VAL A 110      14.782 -17.631  19.189  1.00  0.74           N  
ATOM   1673  CA  VAL A 110      13.578 -16.937  18.748  1.00  0.74           C  
ATOM   1674  C   VAL A 110      13.920 -15.542  18.233  1.00  0.74           C  
ATOM   1675  O   VAL A 110      13.338 -15.059  17.257  1.00  0.74           O  
ATOM   1676  CB  VAL A 110      12.550 -16.826  19.879  1.00  0.74           C  
ATOM   1677  CG1 VAL A 110      11.410 -15.919  19.425  1.00  0.74           C  
ATOM   1678  CG2 VAL A 110      12.041 -18.233  20.239  1.00  0.74           C  
ATOM   1679  H   VAL A 110      14.855 -17.984  20.147  1.00  0.74           H  
ATOM   1680  HA  VAL A 110      13.131 -17.514  17.936  1.00  0.74           H  
ATOM   1681  HB  VAL A 110      13.018 -16.367  20.756  1.00  0.74           H  
ATOM   1682 1HG1 VAL A 110      10.678 -15.825  20.227  1.00  0.74           H  
ATOM   1683 2HG1 VAL A 110      11.809 -14.933  19.182  1.00  0.74           H  
ATOM   1684 3HG1 VAL A 110      10.931 -16.349  18.543  1.00  0.74           H  
ATOM   1685 1HG2 VAL A 110      11.311 -18.166  21.041  1.00  0.74           H  
ATOM   1686 2HG2 VAL A 110      11.580 -18.693  19.363  1.00  0.74           H  
ATOM   1687 3HG2 VAL A 110      12.881 -18.835  20.569  1.00  0.74           H  
ATOM   1688  N   SER A 111      14.839 -14.869  18.901  1.00  0.73           N  
ATOM   1689  CA  SER A 111      15.218 -13.539  18.481  1.00  0.73           C  
ATOM   1690  C   SER A 111      15.727 -13.556  17.043  1.00  0.73           C  
ATOM   1691  O   SER A 111      15.346 -12.713  16.227  1.00  0.73           O  
ATOM   1692  CB  SER A 111      16.337 -13.072  19.351  1.00  0.73           C  
ATOM   1693  OG  SER A 111      15.936 -13.009  20.676  1.00  0.73           O  
ATOM   1694  H   SER A 111      15.277 -15.279  19.726  1.00  0.73           H  
ATOM   1695  HA  SER A 111      14.356 -12.882  18.564  1.00  0.73           H  
ATOM   1696 1HB  SER A 111      17.161 -13.733  19.264  1.00  0.73           H  
ATOM   1697 2HB  SER A 111      16.670 -12.105  19.018  1.00  0.73           H  
ATOM   1698  HG  SER A 111      15.661 -13.923  20.923  1.00  0.73           H  
ATOM   1699  N   ALA A 112      16.573 -14.534  16.714  1.00  0.74           N  
ATOM   1700  CA  ALA A 112      17.115 -14.631  15.366  1.00  0.74           C  
ATOM   1701  C   ALA A 112      15.991 -14.830  14.369  1.00  0.74           C  
ATOM   1702  O   ALA A 112      15.996 -14.246  13.281  1.00  0.74           O  
ATOM   1703  CB  ALA A 112      18.109 -15.759  15.288  1.00  0.74           C  
ATOM   1704  H   ALA A 112      16.861 -15.212  17.426  1.00  0.74           H  
ATOM   1705  HA  ALA A 112      17.619 -13.696  15.130  1.00  0.74           H  
ATOM   1706 1HB  ALA A 112      18.525 -15.814  14.283  1.00  0.74           H  
ATOM   1707 2HB  ALA A 112      18.901 -15.577  16.009  1.00  0.74           H  
ATOM   1708 3HB  ALA A 112      17.614 -16.697  15.526  1.00  0.74           H  
ATOM   1709  N   ALA A 113      14.986 -15.619  14.767  1.00  0.74           N  
ATOM   1710  CA  ALA A 113      13.822 -15.864  13.926  1.00  0.74           C  
ATOM   1711  C   ALA A 113      13.104 -14.568  13.613  1.00  0.74           C  
ATOM   1712  O   ALA A 113      12.615 -14.359  12.510  1.00  0.74           O  
ATOM   1713  CB  ALA A 113      12.852 -16.788  14.619  1.00  0.74           C  
ATOM   1714  H   ALA A 113      15.059 -16.082  15.677  1.00  0.74           H  
ATOM   1715  HA  ALA A 113      14.161 -16.311  12.993  1.00  0.74           H  
ATOM   1716 1HB  ALA A 113      12.022 -16.949  13.990  1.00  0.74           H  
ATOM   1717 2HB  ALA A 113      13.316 -17.714  14.842  1.00  0.74           H  
ATOM   1718 3HB  ALA A 113      12.499 -16.355  15.524  1.00  0.74           H  
ATOM   1719  N   CYS A 114      13.055 -13.674  14.594  1.00  0.75           N  
ATOM   1720  CA  CYS A 114      12.369 -12.402  14.439  1.00  0.75           C  
ATOM   1721  C   CYS A 114      13.152 -11.423  13.553  1.00  0.75           C  
ATOM   1722  O   CYS A 114      12.564 -10.597  12.852  1.00  0.75           O  
ATOM   1723  CB  CYS A 114      12.151 -11.800  15.813  1.00  0.75           C  
ATOM   1724  SG  CYS A 114      11.017 -12.749  16.857  1.00  0.75           S  
ATOM   1725  H   CYS A 114      13.468 -13.918  15.497  1.00  0.75           H  
ATOM   1726  HA  CYS A 114      11.406 -12.578  13.992  1.00  0.75           H  
ATOM   1727 1HB  CYS A 114      13.089 -11.744  16.321  1.00  0.75           H  
ATOM   1728 2HB  CYS A 114      11.761 -10.791  15.713  1.00  0.75           H  
ATOM   1729  HG  CYS A 114      11.851 -13.811  17.006  1.00  0.75           H  
ATOM   1730  N   ILE A 115      14.477 -11.560  13.535  1.00  0.76           N  
ATOM   1731  CA  ILE A 115      15.348 -10.679  12.754  1.00  0.76           C  
ATOM   1732  C   ILE A 115      15.522 -11.113  11.301  1.00  0.76           C  
ATOM   1733  O   ILE A 115      15.402 -10.303  10.382  1.00  0.76           O  
ATOM   1734  CB  ILE A 115      16.737 -10.597  13.414  1.00  0.76           C  
ATOM   1735  CG1 ILE A 115      16.577  -9.963  14.772  1.00  0.76           C  
ATOM   1736  CG2 ILE A 115      17.722  -9.793  12.537  1.00  0.76           C  
ATOM   1737  CD1 ILE A 115      17.769 -10.095  15.630  1.00  0.76           C  
ATOM   1738  H   ILE A 115      14.894 -12.262  14.151  1.00  0.76           H  
ATOM   1739  HA  ILE A 115      14.909  -9.685  12.755  1.00  0.76           H  
ATOM   1740  HB  ILE A 115      17.120 -11.608  13.565  1.00  0.76           H  
ATOM   1741 1HG1 ILE A 115      16.340  -8.902  14.653  1.00  0.76           H  
ATOM   1742 2HG1 ILE A 115      15.753 -10.440  15.264  1.00  0.76           H  
ATOM   1743 1HG2 ILE A 115      18.696  -9.750  13.024  1.00  0.76           H  
ATOM   1744 2HG2 ILE A 115      17.827 -10.276  11.564  1.00  0.76           H  
ATOM   1745 3HG2 ILE A 115      17.345  -8.786  12.399  1.00  0.76           H  
ATOM   1746 1HD1 ILE A 115      17.580  -9.642  16.594  1.00  0.76           H  
ATOM   1747 2HD1 ILE A 115      17.975 -11.153  15.762  1.00  0.76           H  
ATOM   1748 3HD1 ILE A 115      18.618  -9.609  15.156  1.00  0.76           H  
ATOM   1749  N   MET A 116      15.840 -12.379  11.074  1.00  0.77           N  
ATOM   1750  CA  MET A 116      16.169 -12.813   9.720  1.00  0.77           C  
ATOM   1751  C   MET A 116      15.107 -12.517   8.630  1.00  0.77           C  
ATOM   1752  O   MET A 116      15.369 -11.656   7.788  1.00  0.77           O  
ATOM   1753  CB  MET A 116      16.565 -14.285   9.733  1.00  0.77           C  
ATOM   1754  CG  MET A 116      17.883 -14.612  10.337  1.00  0.77           C  
ATOM   1755  SD  MET A 116      18.238 -16.324  10.066  1.00  0.77           S  
ATOM   1756  CE  MET A 116      17.080 -17.031  11.230  1.00  0.77           C  
ATOM   1757  H   MET A 116      15.894 -13.036  11.855  1.00  0.77           H  
ATOM   1758  HA  MET A 116      17.052 -12.255   9.432  1.00  0.77           H  
ATOM   1759 1HB  MET A 116      15.895 -14.850  10.360  1.00  0.77           H  
ATOM   1760 2HB  MET A 116      16.527 -14.699   8.724  1.00  0.77           H  
ATOM   1761 1HG  MET A 116      18.676 -14.013   9.905  1.00  0.77           H  
ATOM   1762 2HG  MET A 116      17.854 -14.428  11.413  1.00  0.77           H  
ATOM   1763 1HE  MET A 116      17.159 -18.117  11.204  1.00  0.77           H  
ATOM   1764 2HE  MET A 116      17.313 -16.675  12.235  1.00  0.77           H  
ATOM   1765 3HE  MET A 116      16.065 -16.731  10.968  1.00  0.77           H  
ATOM   1766  N   PRO A 117      13.901 -13.141   8.603  1.00  0.79           N  
ATOM   1767  CA  PRO A 117      12.887 -12.907   7.589  1.00  0.79           C  
ATOM   1768  C   PRO A 117      12.375 -11.484   7.603  1.00  0.79           C  
ATOM   1769  O   PRO A 117      11.917 -10.970   6.584  1.00  0.79           O  
ATOM   1770  CB  PRO A 117      11.757 -13.849   8.007  1.00  0.79           C  
ATOM   1771  CG  PRO A 117      11.984 -14.081   9.473  1.00  0.79           C  
ATOM   1772  CD  PRO A 117      13.490 -14.083   9.622  1.00  0.79           C  
ATOM   1773  HA  PRO A 117      13.287 -13.175   6.600  1.00  0.79           H  
ATOM   1774 1HB  PRO A 117      10.794 -13.379   7.793  1.00  0.79           H  
ATOM   1775 2HB  PRO A 117      11.798 -14.760   7.412  1.00  0.79           H  
ATOM   1776 1HG  PRO A 117      11.511 -13.278  10.063  1.00  0.79           H  
ATOM   1777 2HG  PRO A 117      11.499 -15.010   9.798  1.00  0.79           H  
ATOM   1778 1HD  PRO A 117      13.758 -13.744  10.597  1.00  0.79           H  
ATOM   1779 2HD  PRO A 117      13.873 -15.077   9.394  1.00  0.79           H  
ATOM   1780  N   SER A 118      12.492 -10.812   8.746  1.00  0.81           N  
ATOM   1781  CA  SER A 118      12.007  -9.457   8.811  1.00  0.81           C  
ATOM   1782  C   SER A 118      12.933  -8.550   8.051  1.00  0.81           C  
ATOM   1783  O   SER A 118      12.483  -7.758   7.224  1.00  0.81           O  
ATOM   1784  CB  SER A 118      11.910  -8.992  10.230  1.00  0.81           C  
ATOM   1785  OG  SER A 118      10.961  -9.731  10.931  1.00  0.81           O  
ATOM   1786  H   SER A 118      12.893 -11.237   9.570  1.00  0.81           H  
ATOM   1787  HA  SER A 118      11.020  -9.414   8.353  1.00  0.81           H  
ATOM   1788 1HB  SER A 118      12.881  -9.058  10.726  1.00  0.81           H  
ATOM   1789 2HB  SER A 118      11.619  -7.952  10.223  1.00  0.81           H  
ATOM   1790  HG  SER A 118      11.474 -10.245  11.587  1.00  0.81           H  
ATOM   1791  N   THR A 119      14.238  -8.713   8.269  1.00  0.84           N  
ATOM   1792  CA  THR A 119      15.186  -7.859   7.600  1.00  0.84           C  
ATOM   1793  C   THR A 119      15.272  -8.194   6.126  1.00  0.84           C  
ATOM   1794  O   THR A 119      15.407  -7.302   5.286  1.00  0.84           O  
ATOM   1795  CB  THR A 119      16.548  -7.935   8.304  1.00  0.84           C  
ATOM   1796  OG1 THR A 119      16.996  -9.300   8.374  1.00  0.84           O  
ATOM   1797  CG2 THR A 119      16.442  -7.341   9.708  1.00  0.84           C  
ATOM   1798  H   THR A 119      14.573  -9.402   8.945  1.00  0.84           H  
ATOM   1799  HA  THR A 119      14.837  -6.837   7.684  1.00  0.84           H  
ATOM   1800  HB  THR A 119      17.248  -7.379   7.726  1.00  0.84           H  
ATOM   1801  HG1 THR A 119      16.387  -9.800   8.975  1.00  0.84           H  
ATOM   1802 1HG2 THR A 119      17.413  -7.381  10.199  1.00  0.84           H  
ATOM   1803 2HG2 THR A 119      16.109  -6.309   9.640  1.00  0.84           H  
ATOM   1804 3HG2 THR A 119      15.721  -7.900  10.293  1.00  0.84           H  
ATOM   1805  N   LEU A 120      15.085  -9.463   5.769  1.00  0.87           N  
ATOM   1806  CA  LEU A 120      15.088  -9.779   4.354  1.00  0.87           C  
ATOM   1807  C   LEU A 120      13.874  -9.142   3.678  1.00  0.87           C  
ATOM   1808  O   LEU A 120      13.990  -8.591   2.580  1.00  0.87           O  
ATOM   1809  CB  LEU A 120      15.120 -11.294   4.149  1.00  0.87           C  
ATOM   1810  CG  LEU A 120      16.455 -11.969   4.531  1.00  0.87           C  
ATOM   1811  CD1 LEU A 120      16.300 -13.473   4.497  1.00  0.87           C  
ATOM   1812  CD2 LEU A 120      17.535 -11.518   3.543  1.00  0.87           C  
ATOM   1813  H   LEU A 120      14.992 -10.194   6.477  1.00  0.87           H  
ATOM   1814  HA  LEU A 120      15.989  -9.357   3.912  1.00  0.87           H  
ATOM   1815 1HB  LEU A 120      14.336 -11.737   4.763  1.00  0.87           H  
ATOM   1816 2HB  LEU A 120      14.907 -11.519   3.105  1.00  0.87           H  
ATOM   1817  HG  LEU A 120      16.739 -11.678   5.547  1.00  0.87           H  
ATOM   1818 1HD1 LEU A 120      17.244 -13.925   4.770  1.00  0.87           H  
ATOM   1819 2HD1 LEU A 120      15.532 -13.773   5.211  1.00  0.87           H  
ATOM   1820 3HD1 LEU A 120      16.016 -13.794   3.497  1.00  0.87           H  
ATOM   1821 1HD2 LEU A 120      18.475 -11.987   3.797  1.00  0.87           H  
ATOM   1822 2HD2 LEU A 120      17.250 -11.810   2.538  1.00  0.87           H  
ATOM   1823 3HD2 LEU A 120      17.643 -10.432   3.594  1.00  0.87           H  
ATOM   1824  N   ALA A 121      12.716  -9.187   4.347  1.00  0.92           N  
ATOM   1825  CA  ALA A 121      11.490  -8.575   3.850  1.00  0.92           C  
ATOM   1826  C   ALA A 121      11.601  -7.040   3.753  1.00  0.92           C  
ATOM   1827  O   ALA A 121      11.076  -6.437   2.802  1.00  0.92           O  
ATOM   1828  CB  ALA A 121      10.341  -8.988   4.732  1.00  0.92           C  
ATOM   1829  H   ALA A 121      12.660  -9.679   5.239  1.00  0.92           H  
ATOM   1830  HA  ALA A 121      11.309  -8.958   2.848  1.00  0.92           H  
ATOM   1831 1HB  ALA A 121       9.431  -8.583   4.349  1.00  0.92           H  
ATOM   1832 2HB  ALA A 121      10.279 -10.068   4.746  1.00  0.92           H  
ATOM   1833 3HB  ALA A 121      10.515  -8.632   5.734  1.00  0.92           H  
ATOM   1834  N   ILE A 122      12.318  -6.393   4.704  1.00  0.98           N  
ATOM   1835  CA  ILE A 122      12.474  -4.932   4.633  1.00  0.98           C  
ATOM   1836  C   ILE A 122      13.227  -4.622   3.367  1.00  0.98           C  
ATOM   1837  O   ILE A 122      12.807  -3.786   2.557  1.00  0.98           O  
ATOM   1838  CB  ILE A 122      13.345  -4.320   5.788  1.00  0.98           C  
ATOM   1839  CG1 ILE A 122      12.682  -4.420   7.117  1.00  0.98           C  
ATOM   1840  CG2 ILE A 122      13.621  -2.891   5.498  1.00  0.98           C  
ATOM   1841  CD1 ILE A 122      13.580  -4.067   8.325  1.00  0.98           C  
ATOM   1842  H   ILE A 122      12.705  -6.915   5.490  1.00  0.98           H  
ATOM   1843  HA  ILE A 122      11.500  -4.456   4.601  1.00  0.98           H  
ATOM   1844  HB  ILE A 122      14.290  -4.861   5.851  1.00  0.98           H  
ATOM   1845 1HG1 ILE A 122      11.808  -3.775   7.128  1.00  0.98           H  
ATOM   1846 2HG1 ILE A 122      12.378  -5.417   7.222  1.00  0.98           H  
ATOM   1847 1HG2 ILE A 122      14.239  -2.472   6.288  1.00  0.98           H  
ATOM   1848 2HG2 ILE A 122      14.138  -2.807   4.544  1.00  0.98           H  
ATOM   1849 3HG2 ILE A 122      12.679  -2.361   5.455  1.00  0.98           H  
ATOM   1850 1HD1 ILE A 122      13.012  -4.201   9.248  1.00  0.98           H  
ATOM   1851 2HD1 ILE A 122      14.447  -4.712   8.347  1.00  0.98           H  
ATOM   1852 3HD1 ILE A 122      13.907  -3.032   8.244  1.00  0.98           H  
ATOM   1853  N   MET A 123      14.316  -5.345   3.183  1.00  1.06           N  
ATOM   1854  CA  MET A 123      15.184  -5.183   2.050  1.00  1.06           C  
ATOM   1855  C   MET A 123      14.480  -5.478   0.739  1.00  1.06           C  
ATOM   1856  O   MET A 123      14.659  -4.750  -0.225  1.00  1.06           O  
ATOM   1857  CB  MET A 123      16.393  -6.049   2.273  1.00  1.06           C  
ATOM   1858  CG  MET A 123      17.237  -5.545   3.417  1.00  1.06           C  
ATOM   1859  SD  MET A 123      18.449  -6.710   3.883  1.00  1.06           S  
ATOM   1860  CE  MET A 123      19.407  -6.605   2.471  1.00  1.06           C  
ATOM   1861  H   MET A 123      14.575  -6.040   3.890  1.00  1.06           H  
ATOM   1862  HA  MET A 123      15.504  -4.141   2.031  1.00  1.06           H  
ATOM   1863 1HB  MET A 123      16.079  -7.065   2.502  1.00  1.06           H  
ATOM   1864 2HB  MET A 123      17.001  -6.073   1.375  1.00  1.06           H  
ATOM   1865 1HG  MET A 123      17.735  -4.623   3.122  1.00  1.06           H  
ATOM   1866 2HG  MET A 123      16.603  -5.330   4.276  1.00  1.06           H  
ATOM   1867 1HE  MET A 123      20.221  -7.255   2.545  1.00  1.06           H  
ATOM   1868 2HE  MET A 123      18.814  -6.857   1.607  1.00  1.06           H  
ATOM   1869 3HE  MET A 123      19.767  -5.612   2.379  1.00  1.06           H  
ATOM   1870  N   LYS A 124      13.641  -6.511   0.687  1.00  1.17           N  
ATOM   1871  CA  LYS A 124      12.941  -6.786  -0.564  1.00  1.17           C  
ATOM   1872  C   LYS A 124      11.996  -5.671  -0.941  1.00  1.17           C  
ATOM   1873  O   LYS A 124      11.873  -5.327  -2.113  1.00  1.17           O  
ATOM   1874  CB  LYS A 124      12.176  -8.096  -0.510  1.00  1.17           C  
ATOM   1875  CG  LYS A 124      11.381  -8.407  -1.793  1.00  1.17           C  
ATOM   1876  CD  LYS A 124      12.254  -8.644  -3.022  1.00  1.17           C  
ATOM   1877  CE  LYS A 124      11.411  -9.094  -4.233  1.00  1.17           C  
ATOM   1878  NZ  LYS A 124      12.236  -9.217  -5.486  1.00  1.17           N  
ATOM   1879  H   LYS A 124      13.521  -7.122   1.494  1.00  1.17           H  
ATOM   1880  HA  LYS A 124      13.671  -6.841  -1.358  1.00  1.17           H  
ATOM   1881 1HB  LYS A 124      12.864  -8.918  -0.316  1.00  1.17           H  
ATOM   1882 2HB  LYS A 124      11.471  -8.062   0.324  1.00  1.17           H  
ATOM   1883 1HG  LYS A 124      10.758  -9.255  -1.630  1.00  1.17           H  
ATOM   1884 2HG  LYS A 124      10.744  -7.553  -2.000  1.00  1.17           H  
ATOM   1885 1HD  LYS A 124      12.758  -7.714  -3.284  1.00  1.17           H  
ATOM   1886 2HD  LYS A 124      13.001  -9.403  -2.806  1.00  1.17           H  
ATOM   1887 1HE  LYS A 124      10.966 -10.067  -4.008  1.00  1.17           H  
ATOM   1888 2HE  LYS A 124      10.615  -8.372  -4.407  1.00  1.17           H  
ATOM   1889 1HZ  LYS A 124      11.651  -9.525  -6.249  1.00  1.17           H  
ATOM   1890 2HZ  LYS A 124      12.657  -8.312  -5.729  1.00  1.17           H  
ATOM   1891 3HZ  LYS A 124      12.970  -9.889  -5.338  1.00  1.17           H  
ATOM   1892  N   THR A 125      11.300  -5.116   0.041  1.00  1.32           N  
ATOM   1893  CA  THR A 125      10.367  -4.046  -0.243  1.00  1.32           C  
ATOM   1894  C   THR A 125      11.109  -2.801  -0.733  1.00  1.32           C  
ATOM   1895  O   THR A 125      10.663  -2.117  -1.660  1.00  1.32           O  
ATOM   1896  CB  THR A 125       9.523  -3.702   0.996  1.00  1.32           C  
ATOM   1897  OG1 THR A 125       8.795  -4.878   1.405  1.00  1.32           O  
ATOM   1898  CG2 THR A 125       8.537  -2.585   0.629  1.00  1.32           C  
ATOM   1899  H   THR A 125      11.412  -5.450   1.001  1.00  1.32           H  
ATOM   1900  HA  THR A 125       9.695  -4.376  -1.036  1.00  1.32           H  
ATOM   1901  HB  THR A 125      10.174  -3.381   1.814  1.00  1.32           H  
ATOM   1902  HG1 THR A 125       9.449  -5.562   1.668  1.00  1.32           H  
ATOM   1903 1HG2 THR A 125       7.928  -2.341   1.475  1.00  1.32           H  
ATOM   1904 2HG2 THR A 125       9.090  -1.698   0.313  1.00  1.32           H  
ATOM   1905 3HG2 THR A 125       7.897  -2.921  -0.186  1.00  1.32           H  
ATOM   1906  N   TYR A 126      12.237  -2.498  -0.079  1.00  1.51           N  
ATOM   1907  CA  TYR A 126      13.030  -1.306  -0.364  1.00  1.51           C  
ATOM   1908  C   TYR A 126      13.914  -1.385  -1.618  1.00  1.51           C  
ATOM   1909  O   TYR A 126      14.098  -0.379  -2.316  1.00  1.51           O  
ATOM   1910  CB  TYR A 126      13.917  -1.029   0.850  1.00  1.51           C  
ATOM   1911  CG  TYR A 126      13.161  -0.605   2.095  1.00  1.51           C  
ATOM   1912  CD1 TYR A 126      11.783  -0.724   2.160  1.00  1.51           C  
ATOM   1913  CD2 TYR A 126      13.844  -0.127   3.165  1.00  1.51           C  
ATOM   1914  CE1 TYR A 126      11.100  -0.375   3.286  1.00  1.51           C  
ATOM   1915  CE2 TYR A 126      13.174   0.231   4.307  1.00  1.51           C  
ATOM   1916  CZ  TYR A 126      11.791   0.102   4.378  1.00  1.51           C  
ATOM   1917  OH  TYR A 126      11.099   0.453   5.517  1.00  1.51           O  
ATOM   1918  H   TYR A 126      12.535  -3.102   0.689  1.00  1.51           H  
ATOM   1919  HA  TYR A 126      12.340  -0.486  -0.512  1.00  1.51           H  
ATOM   1920 1HB  TYR A 126      14.452  -1.947   1.095  1.00  1.51           H  
ATOM   1921 2HB  TYR A 126      14.663  -0.289   0.612  1.00  1.51           H  
ATOM   1922  HD1 TYR A 126      11.238  -1.092   1.316  1.00  1.51           H  
ATOM   1923  HD2 TYR A 126      14.918  -0.037   3.107  1.00  1.51           H  
ATOM   1924  HE1 TYR A 126      10.019  -0.478   3.312  1.00  1.51           H  
ATOM   1925  HE2 TYR A 126      13.731   0.601   5.143  1.00  1.51           H  
ATOM   1926  HH  TYR A 126      10.185   0.198   5.402  1.00  1.51           H  
ATOM   1927  N   TYR A 127      14.468  -2.563  -1.889  1.00  1.73           N  
ATOM   1928  CA  TYR A 127      15.378  -2.791  -3.004  1.00  1.73           C  
ATOM   1929  C   TYR A 127      14.787  -3.896  -3.890  1.00  1.73           C  
ATOM   1930  O   TYR A 127      15.111  -5.065  -3.716  1.00  1.73           O  
ATOM   1931  CB  TYR A 127      16.733  -3.240  -2.432  1.00  1.73           C  
ATOM   1932  CG  TYR A 127      17.310  -2.295  -1.392  1.00  1.73           C  
ATOM   1933  CD1 TYR A 127      17.175  -2.633  -0.060  1.00  1.73           C  
ATOM   1934  CD2 TYR A 127      17.939  -1.121  -1.736  1.00  1.73           C  
ATOM   1935  CE1 TYR A 127      17.637  -1.820   0.932  1.00  1.73           C  
ATOM   1936  CE2 TYR A 127      18.420  -0.287  -0.722  1.00  1.73           C  
ATOM   1937  CZ  TYR A 127      18.259  -0.640   0.605  1.00  1.73           C  
ATOM   1938  OH  TYR A 127      18.704   0.177   1.611  1.00  1.73           O  
ATOM   1939  H   TYR A 127      14.278  -3.348  -1.277  1.00  1.73           H  
ATOM   1940  HA  TYR A 127      15.480  -1.881  -3.593  1.00  1.73           H  
ATOM   1941 1HB  TYR A 127      16.616  -4.220  -1.967  1.00  1.73           H  
ATOM   1942 2HB  TYR A 127      17.458  -3.347  -3.226  1.00  1.73           H  
ATOM   1943  HD1 TYR A 127      16.691  -3.553   0.193  1.00  1.73           H  
ATOM   1944  HD2 TYR A 127      18.053  -0.843  -2.784  1.00  1.73           H  
ATOM   1945  HE1 TYR A 127      17.508  -2.105   1.976  1.00  1.73           H  
ATOM   1946  HE2 TYR A 127      18.916   0.651  -0.972  1.00  1.73           H  
ATOM   1947  HH  TYR A 127      18.732   1.108   1.304  1.00  1.73           H  
ATOM   1948  N   GLN A 128      13.904  -3.545  -4.826  1.00  1.93           N  
ATOM   1949  CA  GLN A 128      13.164  -4.571  -5.574  1.00  1.93           C  
ATOM   1950  C   GLN A 128      13.813  -5.099  -6.863  1.00  1.93           C  
ATOM   1951  O   GLN A 128      13.491  -6.209  -7.301  1.00  1.93           O  
ATOM   1952  CB  GLN A 128      11.760  -4.054  -5.909  1.00  1.93           C  
ATOM   1953  CG  GLN A 128      10.877  -3.849  -4.689  1.00  1.93           C  
ATOM   1954  CD  GLN A 128       9.490  -3.308  -4.997  1.00  1.93           C  
ATOM   1955  OE1 GLN A 128       8.914  -3.551  -6.068  1.00  1.93           O  
ATOM   1956  NE2 GLN A 128       8.946  -2.566  -4.039  1.00  1.93           N  
ATOM   1957  H   GLN A 128      13.700  -2.568  -4.972  1.00  1.93           H  
ATOM   1958  HA  GLN A 128      13.042  -5.422  -4.903  1.00  1.93           H  
ATOM   1959 1HB  GLN A 128      11.841  -3.102  -6.429  1.00  1.93           H  
ATOM   1960 2HB  GLN A 128      11.263  -4.754  -6.577  1.00  1.93           H  
ATOM   1961 1HG  GLN A 128      10.741  -4.814  -4.212  1.00  1.93           H  
ATOM   1962 2HG  GLN A 128      11.372  -3.164  -3.996  1.00  1.93           H  
ATOM   1963 1HE2 GLN A 128       8.037  -2.169  -4.158  1.00  1.93           H  
ATOM   1964 2HE2 GLN A 128       9.481  -2.396  -3.180  1.00  1.93           H  
ATOM   1965  N   GLY A 129      14.690  -4.309  -7.479  1.00  2.08           N  
ATOM   1966  CA  GLY A 129      15.322  -4.644  -8.759  1.00  2.08           C  
ATOM   1967  C   GLY A 129      16.694  -5.279  -8.571  1.00  2.08           C  
ATOM   1968  O   GLY A 129      16.908  -6.057  -7.647  1.00  2.08           O  
ATOM   1969  H   GLY A 129      14.930  -3.404  -7.077  1.00  2.08           H  
ATOM   1970 1HA  GLY A 129      14.675  -5.313  -9.324  1.00  2.08           H  
ATOM   1971 2HA  GLY A 129      15.428  -3.730  -9.344  1.00  2.08           H  
ATOM   1972  N   ALA A 130      17.639  -4.972  -9.470  1.00  2.13           N  
ATOM   1973  CA  ALA A 130      19.002  -5.535  -9.415  1.00  2.13           C  
ATOM   1974  C   ALA A 130      19.671  -5.161  -8.092  1.00  2.13           C  
ATOM   1975  O   ALA A 130      20.484  -5.908  -7.530  1.00  2.13           O  
ATOM   1976  CB  ALA A 130      19.837  -5.039 -10.582  1.00  2.13           C  
ATOM   1977  H   ALA A 130      17.413  -4.316 -10.206  1.00  2.13           H  
ATOM   1978  HA  ALA A 130      18.929  -6.623  -9.463  1.00  2.13           H  
ATOM   1979 1HB  ALA A 130      20.834  -5.480 -10.527  1.00  2.13           H  
ATOM   1980 2HB  ALA A 130      19.365  -5.326 -11.519  1.00  2.13           H  
ATOM   1981 3HB  ALA A 130      19.919  -3.953 -10.533  1.00  2.13           H  
ATOM   1982  N   GLU A 131      19.266  -4.012  -7.558  1.00  2.08           N  
ATOM   1983  CA  GLU A 131      19.771  -3.525  -6.294  1.00  2.08           C  
ATOM   1984  C   GLU A 131      19.460  -4.520  -5.162  1.00  2.08           C  
ATOM   1985  O   GLU A 131      20.128  -4.498  -4.124  1.00  2.08           O  
ATOM   1986  CB  GLU A 131      19.184  -2.134  -5.989  1.00  2.08           C  
ATOM   1987  CG  GLU A 131      17.645  -2.072  -5.884  1.00  2.08           C  
ATOM   1988  CD  GLU A 131      16.923  -1.794  -7.180  1.00  2.08           C  
ATOM   1989  OE1 GLU A 131      17.548  -1.662  -8.202  1.00  2.08           O  
ATOM   1990  OE2 GLU A 131      15.704  -1.761  -7.142  1.00  2.08           O  
ATOM   1991  H   GLU A 131      18.594  -3.458  -8.062  1.00  2.08           H  
ATOM   1992  HA  GLU A 131      20.853  -3.427  -6.371  1.00  2.08           H  
ATOM   1993 1HB  GLU A 131      19.587  -1.773  -5.041  1.00  2.08           H  
ATOM   1994 2HB  GLU A 131      19.492  -1.434  -6.762  1.00  2.08           H  
ATOM   1995 1HG  GLU A 131      17.279  -3.015  -5.513  1.00  2.08           H  
ATOM   1996 2HG  GLU A 131      17.381  -1.308  -5.159  1.00  2.08           H  
ATOM   1997  N   ARG A 132      18.470  -5.413  -5.366  1.00  1.93           N  
ATOM   1998  CA  ARG A 132      18.136  -6.426  -4.386  1.00  1.93           C  
ATOM   1999  C   ARG A 132      19.329  -7.309  -4.166  1.00  1.93           C  
ATOM   2000  O   ARG A 132      19.594  -7.734  -3.047  1.00  1.93           O  
ATOM   2001  CB  ARG A 132      17.045  -7.375  -4.852  1.00  1.93           C  
ATOM   2002  CG  ARG A 132      16.689  -8.442  -3.790  1.00  1.93           C  
ATOM   2003  CD  ARG A 132      15.984  -7.788  -2.674  1.00  1.93           C  
ATOM   2004  NE  ARG A 132      15.667  -8.651  -1.524  1.00  1.93           N  
ATOM   2005  CZ  ARG A 132      16.481  -8.824  -0.475  1.00  1.93           C  
ATOM   2006  NH1 ARG A 132      17.632  -8.233  -0.480  1.00  1.93           N  
ATOM   2007  NH2 ARG A 132      16.121  -9.549   0.566  1.00  1.93           N  
ATOM   2008  H   ARG A 132      17.943  -5.415  -6.235  1.00  1.93           H  
ATOM   2009  HA  ARG A 132      17.849  -5.944  -3.451  1.00  1.93           H  
ATOM   2010 1HB  ARG A 132      16.148  -6.820  -5.115  1.00  1.93           H  
ATOM   2011 2HB  ARG A 132      17.376  -7.896  -5.750  1.00  1.93           H  
ATOM   2012 1HG  ARG A 132      16.040  -9.198  -4.228  1.00  1.93           H  
ATOM   2013 2HG  ARG A 132      17.601  -8.907  -3.413  1.00  1.93           H  
ATOM   2014 1HD  ARG A 132      16.578  -6.947  -2.313  1.00  1.93           H  
ATOM   2015 2HD  ARG A 132      15.059  -7.409  -3.068  1.00  1.93           H  
ATOM   2016  HE  ARG A 132      14.765  -9.099  -1.502  1.00  1.93           H  
ATOM   2017 1HH1 ARG A 132      17.891  -7.674  -1.284  1.00  1.93           H  
ATOM   2018 2HH1 ARG A 132      18.250  -8.320   0.313  1.00  1.93           H  
ATOM   2019 1HH2 ARG A 132      15.201  -9.980   0.610  1.00  1.93           H  
ATOM   2020 2HH2 ARG A 132      16.749  -9.629   1.352  1.00  1.93           H  
ATOM   2021  N   GLN A 133      20.022  -7.646  -5.260  1.00  1.74           N  
ATOM   2022  CA  GLN A 133      21.138  -8.570  -5.188  1.00  1.74           C  
ATOM   2023  C   GLN A 133      22.266  -7.917  -4.436  1.00  1.74           C  
ATOM   2024  O   GLN A 133      22.906  -8.548  -3.597  1.00  1.74           O  
ATOM   2025  CB  GLN A 133      21.557  -9.012  -6.594  1.00  1.74           C  
ATOM   2026  CG  GLN A 133      20.507  -9.885  -7.238  1.00  1.74           C  
ATOM   2027  CD  GLN A 133      20.766 -10.283  -8.670  1.00  1.74           C  
ATOM   2028  OE1 GLN A 133      21.457  -9.596  -9.448  1.00  1.74           O  
ATOM   2029  NE2 GLN A 133      20.198 -11.436  -9.049  1.00  1.74           N  
ATOM   2030  H   GLN A 133      19.800  -7.216  -6.156  1.00  1.74           H  
ATOM   2031  HA  GLN A 133      20.822  -9.455  -4.637  1.00  1.74           H  
ATOM   2032 1HB  GLN A 133      21.723  -8.139  -7.222  1.00  1.74           H  
ATOM   2033 2HB  GLN A 133      22.492  -9.568  -6.543  1.00  1.74           H  
ATOM   2034 1HG  GLN A 133      20.441 -10.798  -6.655  1.00  1.74           H  
ATOM   2035 2HG  GLN A 133      19.552  -9.361  -7.198  1.00  1.74           H  
ATOM   2036 1HE2 GLN A 133      20.319 -11.779  -9.975  1.00  1.74           H  
ATOM   2037 2HE2 GLN A 133      19.641 -12.000  -8.370  1.00  1.74           H  
ATOM   2038  N   ARG A 134      22.465  -6.626  -4.684  1.00  1.57           N  
ATOM   2039  CA  ARG A 134      23.514  -5.912  -3.963  1.00  1.57           C  
ATOM   2040  C   ARG A 134      23.209  -5.912  -2.465  1.00  1.57           C  
ATOM   2041  O   ARG A 134      24.053  -6.251  -1.628  1.00  1.57           O  
ATOM   2042  CB  ARG A 134      23.635  -4.483  -4.451  1.00  1.57           C  
ATOM   2043  CG  ARG A 134      24.692  -3.680  -3.748  1.00  1.57           C  
ATOM   2044  CD  ARG A 134      24.809  -2.297  -4.279  1.00  1.57           C  
ATOM   2045  NE  ARG A 134      25.802  -1.554  -3.540  1.00  1.57           N  
ATOM   2046  CZ  ARG A 134      26.012  -0.239  -3.585  1.00  1.57           C  
ATOM   2047  NH1 ARG A 134      25.296   0.555  -4.355  1.00  1.57           N  
ATOM   2048  NH2 ARG A 134      26.966   0.225  -2.818  1.00  1.57           N  
ATOM   2049  H   ARG A 134      21.891  -6.167  -5.395  1.00  1.57           H  
ATOM   2050  HA  ARG A 134      24.463  -6.423  -4.131  1.00  1.57           H  
ATOM   2051 1HB  ARG A 134      23.867  -4.485  -5.514  1.00  1.57           H  
ATOM   2052 2HB  ARG A 134      22.685  -3.969  -4.323  1.00  1.57           H  
ATOM   2053 1HG  ARG A 134      24.431  -3.617  -2.696  1.00  1.57           H  
ATOM   2054 2HG  ARG A 134      25.659  -4.175  -3.853  1.00  1.57           H  
ATOM   2055 1HD  ARG A 134      25.107  -2.326  -5.326  1.00  1.57           H  
ATOM   2056 2HD  ARG A 134      23.853  -1.785  -4.180  1.00  1.57           H  
ATOM   2057  HE  ARG A 134      26.419  -2.070  -2.919  1.00  1.57           H  
ATOM   2058 1HH1 ARG A 134      24.565   0.170  -4.936  1.00  1.57           H  
ATOM   2059 2HH1 ARG A 134      25.479   1.548  -4.365  1.00  1.57           H  
ATOM   2060 1HH2 ARG A 134      27.473  -0.457  -2.245  1.00  1.57           H  
ATOM   2061 2HH2 ARG A 134      27.183   1.209  -2.794  1.00  1.57           H  
ATOM   2062  N   ALA A 135      21.983  -5.531  -2.122  1.00  1.42           N  
ATOM   2063  CA  ALA A 135      21.588  -5.484  -0.728  1.00  1.42           C  
ATOM   2064  C   ALA A 135      21.649  -6.883  -0.091  1.00  1.42           C  
ATOM   2065  O   ALA A 135      22.095  -7.039   1.049  1.00  1.42           O  
ATOM   2066  CB  ALA A 135      20.202  -4.873  -0.634  1.00  1.42           C  
ATOM   2067  H   ALA A 135      21.313  -5.262  -2.845  1.00  1.42           H  
ATOM   2068  HA  ALA A 135      22.292  -4.844  -0.198  1.00  1.42           H  
ATOM   2069 1HB  ALA A 135      19.895  -4.778   0.379  1.00  1.42           H  
ATOM   2070 2HB  ALA A 135      20.218  -3.881  -1.090  1.00  1.42           H  
ATOM   2071 3HB  ALA A 135      19.491  -5.502  -1.172  1.00  1.42           H  
ATOM   2072  N   LEU A 136      21.247  -7.913  -0.841  1.00  1.31           N  
ATOM   2073  CA  LEU A 136      21.246  -9.281  -0.344  1.00  1.31           C  
ATOM   2074  C   LEU A 136      22.673  -9.749  -0.114  1.00  1.31           C  
ATOM   2075  O   LEU A 136      22.947 -10.470   0.849  1.00  1.31           O  
ATOM   2076  CB  LEU A 136      20.512 -10.215  -1.300  1.00  1.31           C  
ATOM   2077  CG  LEU A 136      20.316 -11.623  -0.801  1.00  1.31           C  
ATOM   2078  CD1 LEU A 136      19.551 -11.591   0.516  1.00  1.31           C  
ATOM   2079  CD2 LEU A 136      19.535 -12.374  -1.825  1.00  1.31           C  
ATOM   2080  H   LEU A 136      20.892  -7.747  -1.778  1.00  1.31           H  
ATOM   2081  HA  LEU A 136      20.723  -9.298   0.609  1.00  1.31           H  
ATOM   2082 1HB  LEU A 136      19.545  -9.804  -1.535  1.00  1.31           H  
ATOM   2083 2HB  LEU A 136      21.084 -10.269  -2.226  1.00  1.31           H  
ATOM   2084  HG  LEU A 136      21.283 -12.102  -0.639  1.00  1.31           H  
ATOM   2085 1HD1 LEU A 136      19.400 -12.593   0.873  1.00  1.31           H  
ATOM   2086 2HD1 LEU A 136      20.118 -11.029   1.256  1.00  1.31           H  
ATOM   2087 3HD1 LEU A 136      18.589 -11.116   0.360  1.00  1.31           H  
ATOM   2088 1HD2 LEU A 136      19.379 -13.384  -1.487  1.00  1.31           H  
ATOM   2089 2HD2 LEU A 136      18.570 -11.890  -1.982  1.00  1.31           H  
ATOM   2090 3HD2 LEU A 136      20.088 -12.380  -2.760  1.00  1.31           H  
ATOM   2091  N   SER A 137      23.578  -9.352  -1.007  1.00  1.23           N  
ATOM   2092  CA  SER A 137      24.989  -9.680  -0.911  1.00  1.23           C  
ATOM   2093  C   SER A 137      25.499  -9.121   0.419  1.00  1.23           C  
ATOM   2094  O   SER A 137      26.179  -9.823   1.168  1.00  1.23           O  
ATOM   2095  CB  SER A 137      25.702  -9.091  -2.118  1.00  1.23           C  
ATOM   2096  OG  SER A 137      27.059  -9.352  -2.159  1.00  1.23           O  
ATOM   2097  H   SER A 137      23.279  -8.797  -1.807  1.00  1.23           H  
ATOM   2098  HA  SER A 137      25.109 -10.763  -0.918  1.00  1.23           H  
ATOM   2099 1HB  SER A 137      25.241  -9.496  -3.018  1.00  1.23           H  
ATOM   2100 2HB  SER A 137      25.554  -8.031  -2.148  1.00  1.23           H  
ATOM   2101  HG  SER A 137      27.293  -9.154  -3.103  1.00  1.23           H  
ATOM   2102  N   TYR A 138      25.123  -7.882   0.745  1.00  1.17           N  
ATOM   2103  CA  TYR A 138      25.525  -7.279   2.015  1.00  1.17           C  
ATOM   2104  C   TYR A 138      24.968  -8.075   3.209  1.00  1.17           C  
ATOM   2105  O   TYR A 138      25.662  -8.278   4.212  1.00  1.17           O  
ATOM   2106  CB  TYR A 138      25.072  -5.823   2.075  1.00  1.17           C  
ATOM   2107  CG  TYR A 138      25.797  -4.927   1.088  1.00  1.17           C  
ATOM   2108  CD1 TYR A 138      25.200  -3.758   0.616  1.00  1.17           C  
ATOM   2109  CD2 TYR A 138      27.054  -5.282   0.646  1.00  1.17           C  
ATOM   2110  CE1 TYR A 138      25.872  -2.953  -0.279  1.00  1.17           C  
ATOM   2111  CE2 TYR A 138      27.726  -4.484  -0.253  1.00  1.17           C  
ATOM   2112  CZ  TYR A 138      27.148  -3.320  -0.716  1.00  1.17           C  
ATOM   2113  OH  TYR A 138      27.838  -2.528  -1.625  1.00  1.17           O  
ATOM   2114  H   TYR A 138      24.570  -7.339   0.075  1.00  1.17           H  
ATOM   2115  HA  TYR A 138      26.613  -7.312   2.077  1.00  1.17           H  
ATOM   2116 1HB  TYR A 138      24.009  -5.755   1.878  1.00  1.17           H  
ATOM   2117 2HB  TYR A 138      25.242  -5.435   3.077  1.00  1.17           H  
ATOM   2118  HD1 TYR A 138      24.205  -3.477   0.953  1.00  1.17           H  
ATOM   2119  HD2 TYR A 138      27.513  -6.195   1.005  1.00  1.17           H  
ATOM   2120  HE1 TYR A 138      25.404  -2.040  -0.644  1.00  1.17           H  
ATOM   2121  HE2 TYR A 138      28.718  -4.774  -0.598  1.00  1.17           H  
ATOM   2122  HH  TYR A 138      28.710  -2.914  -1.781  1.00  1.17           H  
ATOM   2123  N   TRP A 139      23.710  -8.533   3.102  1.00  1.14           N  
ATOM   2124  CA  TRP A 139      23.078  -9.320   4.168  1.00  1.14           C  
ATOM   2125  C   TRP A 139      23.869 -10.616   4.351  1.00  1.14           C  
ATOM   2126  O   TRP A 139      24.145 -11.033   5.479  1.00  1.14           O  
ATOM   2127  CB  TRP A 139      21.651  -9.715   3.816  1.00  1.14           C  
ATOM   2128  CG  TRP A 139      20.802 -10.218   4.961  1.00  1.14           C  
ATOM   2129  CD1 TRP A 139      20.001  -9.437   5.717  1.00  1.14           C  
ATOM   2130  CD2 TRP A 139      20.672 -11.548   5.503  1.00  1.14           C  
ATOM   2131  NE1 TRP A 139      19.355 -10.178   6.663  1.00  1.14           N  
ATOM   2132  CE2 TRP A 139      19.756 -11.466   6.557  1.00  1.14           C  
ATOM   2133  CE3 TRP A 139      21.235 -12.774   5.193  1.00  1.14           C  
ATOM   2134  CZ2 TRP A 139      19.395 -12.558   7.293  1.00  1.14           C  
ATOM   2135  CZ3 TRP A 139      20.867 -13.874   5.953  1.00  1.14           C  
ATOM   2136  CH2 TRP A 139      19.970 -13.765   6.977  1.00  1.14           C  
ATOM   2137  H   TRP A 139      23.175  -8.301   2.264  1.00  1.14           H  
ATOM   2138  HA  TRP A 139      23.093  -8.749   5.096  1.00  1.14           H  
ATOM   2139 1HB  TRP A 139      21.167  -8.899   3.378  1.00  1.14           H  
ATOM   2140 2HB  TRP A 139      21.679 -10.500   3.068  1.00  1.14           H  
ATOM   2141  HD1 TRP A 139      19.882  -8.391   5.569  1.00  1.14           H  
ATOM   2142  HE1 TRP A 139      18.667  -9.822   7.342  1.00  1.14           H  
ATOM   2143  HE3 TRP A 139      21.953 -12.867   4.377  1.00  1.14           H  
ATOM   2144  HZ2 TRP A 139      18.696 -12.482   8.094  1.00  1.14           H  
ATOM   2145  HZ3 TRP A 139      21.320 -14.831   5.713  1.00  1.14           H  
ATOM   2146  HH2 TRP A 139      19.705 -14.652   7.555  1.00  1.14           H  
ATOM   2147  N   SER A 140      24.218 -11.253   3.215  1.00  1.13           N  
ATOM   2148  CA  SER A 140      24.959 -12.510   3.176  1.00  1.13           C  
ATOM   2149  C   SER A 140      26.307 -12.314   3.831  1.00  1.13           C  
ATOM   2150  O   SER A 140      26.778 -13.186   4.564  1.00  1.13           O  
ATOM   2151  CB  SER A 140      25.123 -12.997   1.757  1.00  1.13           C  
ATOM   2152  OG  SER A 140      23.879 -13.299   1.198  1.00  1.13           O  
ATOM   2153  H   SER A 140      23.934 -10.842   2.330  1.00  1.13           H  
ATOM   2154  HA  SER A 140      24.404 -13.260   3.737  1.00  1.13           H  
ATOM   2155 1HB  SER A 140      25.618 -12.242   1.159  1.00  1.13           H  
ATOM   2156 2HB  SER A 140      25.756 -13.884   1.748  1.00  1.13           H  
ATOM   2157  HG  SER A 140      23.416 -12.437   1.134  1.00  1.13           H  
ATOM   2158  N   ILE A 141      26.923 -11.158   3.613  1.00  1.14           N  
ATOM   2159  CA  ILE A 141      28.145 -10.894   4.335  1.00  1.14           C  
ATOM   2160  C   ILE A 141      27.832 -10.879   5.815  1.00  1.14           C  
ATOM   2161  O   ILE A 141      28.472 -11.602   6.581  1.00  1.14           O  
ATOM   2162  CB  ILE A 141      28.817  -9.579   3.904  1.00  1.14           C  
ATOM   2163  CG1 ILE A 141      29.381  -9.747   2.488  1.00  1.14           C  
ATOM   2164  CG2 ILE A 141      29.838  -9.162   4.923  1.00  1.14           C  
ATOM   2165  CD1 ILE A 141      29.832  -8.478   1.822  1.00  1.14           C  
ATOM   2166  H   ILE A 141      26.543 -10.482   2.950  1.00  1.14           H  
ATOM   2167  HA  ILE A 141      28.848 -11.697   4.149  1.00  1.14           H  
ATOM   2168  HB  ILE A 141      28.067  -8.801   3.837  1.00  1.14           H  
ATOM   2169 1HG1 ILE A 141      30.225 -10.431   2.526  1.00  1.14           H  
ATOM   2170 2HG1 ILE A 141      28.611 -10.180   1.877  1.00  1.14           H  
ATOM   2171 1HG2 ILE A 141      30.298  -8.224   4.617  1.00  1.14           H  
ATOM   2172 2HG2 ILE A 141      29.357  -9.030   5.892  1.00  1.14           H  
ATOM   2173 3HG2 ILE A 141      30.570  -9.915   5.002  1.00  1.14           H  
ATOM   2174 1HD1 ILE A 141      30.202  -8.709   0.820  1.00  1.14           H  
ATOM   2175 2HD1 ILE A 141      28.998  -7.794   1.748  1.00  1.14           H  
ATOM   2176 3HD1 ILE A 141      30.628  -8.022   2.407  1.00  1.14           H  
ATOM   2177  N   GLY A 142      26.768 -10.189   6.209  1.00  1.17           N  
ATOM   2178  CA  GLY A 142      26.407 -10.175   7.612  1.00  1.17           C  
ATOM   2179  C   GLY A 142      26.165 -11.568   8.194  1.00  1.17           C  
ATOM   2180  O   GLY A 142      26.538 -11.840   9.333  1.00  1.17           O  
ATOM   2181  H   GLY A 142      26.244  -9.627   5.533  1.00  1.17           H  
ATOM   2182 1HA  GLY A 142      27.205  -9.688   8.154  1.00  1.17           H  
ATOM   2183 2HA  GLY A 142      25.506  -9.575   7.741  1.00  1.17           H  
ATOM   2184  N   SER A 143      25.584 -12.470   7.413  1.00  1.21           N  
ATOM   2185  CA  SER A 143      25.340 -13.817   7.908  1.00  1.21           C  
ATOM   2186  C   SER A 143      26.558 -14.755   7.800  1.00  1.21           C  
ATOM   2187  O   SER A 143      27.033 -15.328   8.779  1.00  1.21           O  
ATOM   2188  CB  SER A 143      24.170 -14.416   7.169  1.00  1.21           C  
ATOM   2189  OG  SER A 143      23.905 -15.723   7.611  1.00  1.21           O  
ATOM   2190  H   SER A 143      25.271 -12.181   6.488  1.00  1.21           H  
ATOM   2191  HA  SER A 143      25.063 -13.728   8.947  1.00  1.21           H  
ATOM   2192 1HB  SER A 143      23.304 -13.789   7.323  1.00  1.21           H  
ATOM   2193 2HB  SER A 143      24.386 -14.421   6.101  1.00  1.21           H  
ATOM   2194  HG  SER A 143      24.749 -16.183   7.590  1.00  1.21           H  
ATOM   2195  N   TRP A 144      27.072 -14.942   6.608  1.00  1.26           N  
ATOM   2196  CA  TRP A 144      28.166 -15.877   6.447  1.00  1.26           C  
ATOM   2197  C   TRP A 144      29.509 -15.253   6.803  1.00  1.26           C  
ATOM   2198  O   TRP A 144      30.346 -15.887   7.463  1.00  1.26           O  
ATOM   2199  CB  TRP A 144      28.110 -16.385   5.039  1.00  1.26           C  
ATOM   2200  CG  TRP A 144      26.885 -17.201   4.852  1.00  1.26           C  
ATOM   2201  CD1 TRP A 144      25.754 -16.851   4.187  1.00  1.26           C  
ATOM   2202  CD2 TRP A 144      26.675 -18.555   5.326  1.00  1.26           C  
ATOM   2203  NE1 TRP A 144      24.850 -17.894   4.213  1.00  1.26           N  
ATOM   2204  CE2 TRP A 144      25.409 -18.946   4.898  1.00  1.26           C  
ATOM   2205  CE3 TRP A 144      27.466 -19.457   6.054  1.00  1.26           C  
ATOM   2206  CZ2 TRP A 144      24.905 -20.209   5.169  1.00  1.26           C  
ATOM   2207  CZ3 TRP A 144      26.964 -20.719   6.324  1.00  1.26           C  
ATOM   2208  CH2 TRP A 144      25.720 -21.086   5.892  1.00  1.26           C  
ATOM   2209  H   TRP A 144      26.716 -14.435   5.808  1.00  1.26           H  
ATOM   2210  HA  TRP A 144      27.999 -16.722   7.115  1.00  1.26           H  
ATOM   2211 1HB  TRP A 144      28.105 -15.554   4.336  1.00  1.26           H  
ATOM   2212 2HB  TRP A 144      28.974 -17.002   4.837  1.00  1.26           H  
ATOM   2213  HD1 TRP A 144      25.590 -15.886   3.700  1.00  1.26           H  
ATOM   2214  HE1 TRP A 144      23.936 -17.892   3.787  1.00  1.26           H  
ATOM   2215  HE3 TRP A 144      28.464 -19.173   6.394  1.00  1.26           H  
ATOM   2216  HZ2 TRP A 144      23.917 -20.527   4.837  1.00  1.26           H  
ATOM   2217  HZ3 TRP A 144      27.588 -21.413   6.887  1.00  1.26           H  
ATOM   2218  HH2 TRP A 144      25.358 -22.089   6.120  1.00  1.26           H  
ATOM   2219  N   GLY A 145      29.694 -13.984   6.422  1.00  1.31           N  
ATOM   2220  CA  GLY A 145      30.921 -13.274   6.760  1.00  1.31           C  
ATOM   2221  C   GLY A 145      30.933 -13.152   8.279  1.00  1.31           C  
ATOM   2222  O   GLY A 145      31.949 -13.328   8.950  1.00  1.31           O  
ATOM   2223  H   GLY A 145      28.955 -13.486   5.919  1.00  1.31           H  
ATOM   2224 1HA  GLY A 145      31.788 -13.823   6.400  1.00  1.31           H  
ATOM   2225 2HA  GLY A 145      30.915 -12.288   6.299  1.00  1.31           H  
ATOM   2226  N   GLY A 146      29.746 -12.930   8.814  1.00  1.35           N  
ATOM   2227  CA  GLY A 146      29.521 -12.828  10.235  1.00  1.35           C  
ATOM   2228  C   GLY A 146      30.032 -14.030  10.995  1.00  1.35           C  
ATOM   2229  O   GLY A 146      30.886 -13.879  11.868  1.00  1.35           O  
ATOM   2230  H   GLY A 146      28.978 -12.755   8.170  1.00  1.35           H  
ATOM   2231 1HA  GLY A 146      30.006 -11.931  10.600  1.00  1.35           H  
ATOM   2232 2HA  GLY A 146      28.457 -12.727  10.423  1.00  1.35           H  
ATOM   2233  N   SER A 147      29.576 -15.240  10.649  1.00  1.36           N  
ATOM   2234  CA  SER A 147      30.031 -16.395  11.421  1.00  1.36           C  
ATOM   2235  C   SER A 147      31.552 -16.573  11.334  1.00  1.36           C  
ATOM   2236  O   SER A 147      32.195 -17.038  12.289  1.00  1.36           O  
ATOM   2237  CB  SER A 147      29.342 -17.666  10.941  1.00  1.36           C  
ATOM   2238  OG  SER A 147      29.780 -18.054   9.662  1.00  1.36           O  
ATOM   2239  H   SER A 147      28.877 -15.336   9.905  1.00  1.36           H  
ATOM   2240  HA  SER A 147      29.762 -16.234  12.463  1.00  1.36           H  
ATOM   2241 1HB  SER A 147      29.524 -18.468  11.650  1.00  1.36           H  
ATOM   2242 2HB  SER A 147      28.268 -17.494  10.911  1.00  1.36           H  
ATOM   2243  HG  SER A 147      29.784 -17.254   9.110  1.00  1.36           H  
ATOM   2244  N   GLY A 148      32.150 -16.162  10.214  1.00  1.36           N  
ATOM   2245  CA  GLY A 148      33.593 -16.258  10.077  1.00  1.36           C  
ATOM   2246  C   GLY A 148      34.314 -15.364  11.100  1.00  1.36           C  
ATOM   2247  O   GLY A 148      35.144 -15.835  11.896  1.00  1.36           O  
ATOM   2248  H   GLY A 148      31.591 -15.805   9.434  1.00  1.36           H  
ATOM   2249 1HA  GLY A 148      33.900 -17.294  10.212  1.00  1.36           H  
ATOM   2250 2HA  GLY A 148      33.867 -15.979   9.065  1.00  1.36           H  
ATOM   2251  N   ILE A 149      33.991 -14.070  11.080  1.00  1.34           N  
ATOM   2252  CA  ILE A 149      34.640 -13.138  11.992  1.00  1.34           C  
ATOM   2253  C   ILE A 149      34.286 -13.406  13.440  1.00  1.34           C  
ATOM   2254  O   ILE A 149      35.129 -13.231  14.330  1.00  1.34           O  
ATOM   2255  CB  ILE A 149      34.352 -11.665  11.621  1.00  1.34           C  
ATOM   2256  CG1 ILE A 149      35.299 -10.767  12.420  1.00  1.34           C  
ATOM   2257  CG2 ILE A 149      32.892 -11.281  11.846  1.00  1.34           C  
ATOM   2258  CD1 ILE A 149      36.762 -10.987  12.085  1.00  1.34           C  
ATOM   2259  H   ILE A 149      33.280 -13.744  10.418  1.00  1.34           H  
ATOM   2260  HA  ILE A 149      35.715 -13.279  11.894  1.00  1.34           H  
ATOM   2261  HB  ILE A 149      34.570 -11.518  10.573  1.00  1.34           H  
ATOM   2262 1HG1 ILE A 149      35.051  -9.726  12.217  1.00  1.34           H  
ATOM   2263 2HG1 ILE A 149      35.154 -10.957  13.485  1.00  1.34           H  
ATOM   2264 1HG2 ILE A 149      32.741 -10.246  11.550  1.00  1.34           H  
ATOM   2265 2HG2 ILE A 149      32.276 -11.921  11.237  1.00  1.34           H  
ATOM   2266 3HG2 ILE A 149      32.619 -11.392  12.890  1.00  1.34           H  
ATOM   2267 1HD1 ILE A 149      37.378 -10.317  12.685  1.00  1.34           H  
ATOM   2268 2HD1 ILE A 149      37.029 -12.019  12.305  1.00  1.34           H  
ATOM   2269 3HD1 ILE A 149      36.929 -10.782  11.030  1.00  1.34           H  
ATOM   2270  N   CYS A 150      33.060 -13.877  13.677  1.00  1.30           N  
ATOM   2271  CA  CYS A 150      32.621 -14.173  15.018  1.00  1.30           C  
ATOM   2272  C   CYS A 150      33.428 -15.304  15.613  1.00  1.30           C  
ATOM   2273  O   CYS A 150      33.767 -15.277  16.796  1.00  1.30           O  
ATOM   2274  CB  CYS A 150      31.149 -14.564  15.045  1.00  1.30           C  
ATOM   2275  SG  CYS A 150      30.018 -13.240  14.675  1.00  1.30           S  
ATOM   2276  H   CYS A 150      32.404 -13.997  12.908  1.00  1.30           H  
ATOM   2277  HA  CYS A 150      32.767 -13.283  15.611  1.00  1.30           H  
ATOM   2278 1HB  CYS A 150      30.979 -15.361  14.332  1.00  1.30           H  
ATOM   2279 2HB  CYS A 150      30.897 -14.949  16.027  1.00  1.30           H  
ATOM   2280  HG  CYS A 150      30.370 -13.167  13.379  1.00  1.30           H  
ATOM   2281  N   SER A 151      33.778 -16.297  14.794  1.00  1.26           N  
ATOM   2282  CA  SER A 151      34.548 -17.414  15.303  1.00  1.26           C  
ATOM   2283  C   SER A 151      35.912 -16.935  15.810  1.00  1.26           C  
ATOM   2284  O   SER A 151      36.342 -17.309  16.909  1.00  1.26           O  
ATOM   2285  CB  SER A 151      34.713 -18.438  14.203  1.00  1.26           C  
ATOM   2286  OG  SER A 151      33.459 -18.971  13.832  1.00  1.26           O  
ATOM   2287  H   SER A 151      33.467 -16.309  13.820  1.00  1.26           H  
ATOM   2288  HA  SER A 151      34.006 -17.863  16.134  1.00  1.26           H  
ATOM   2289 1HB  SER A 151      35.190 -17.982  13.336  1.00  1.26           H  
ATOM   2290 2HB  SER A 151      35.364 -19.240  14.550  1.00  1.26           H  
ATOM   2291  HG  SER A 151      33.027 -18.273  13.275  1.00  1.26           H  
ATOM   2292  N   LEU A 152      36.572 -16.051  15.054  1.00  1.22           N  
ATOM   2293  CA  LEU A 152      37.858 -15.529  15.525  1.00  1.22           C  
ATOM   2294  C   LEU A 152      37.727 -14.687  16.782  1.00  1.22           C  
ATOM   2295  O   LEU A 152      38.474 -14.887  17.749  1.00  1.22           O  
ATOM   2296  CB  LEU A 152      38.578 -14.706  14.470  1.00  1.22           C  
ATOM   2297  CG  LEU A 152      39.895 -14.038  14.981  1.00  1.22           C  
ATOM   2298  CD1 LEU A 152      40.853 -15.104  15.455  1.00  1.22           C  
ATOM   2299  CD2 LEU A 152      40.538 -13.228  13.867  1.00  1.22           C  
ATOM   2300  H   LEU A 152      36.177 -15.773  14.148  1.00  1.22           H  
ATOM   2301  HA  LEU A 152      38.490 -16.378  15.762  1.00  1.22           H  
ATOM   2302 1HB  LEU A 152      38.840 -15.376  13.654  1.00  1.22           H  
ATOM   2303 2HB  LEU A 152      37.903 -13.930  14.098  1.00  1.22           H  
ATOM   2304  HG  LEU A 152      39.660 -13.383  15.821  1.00  1.22           H  
ATOM   2305 1HD1 LEU A 152      41.766 -14.643  15.823  1.00  1.22           H  
ATOM   2306 2HD1 LEU A 152      40.398 -15.686  16.255  1.00  1.22           H  
ATOM   2307 3HD1 LEU A 152      41.081 -15.739  14.623  1.00  1.22           H  
ATOM   2308 1HD2 LEU A 152      41.447 -12.760  14.240  1.00  1.22           H  
ATOM   2309 2HD2 LEU A 152      40.787 -13.885  13.038  1.00  1.22           H  
ATOM   2310 3HD2 LEU A 152      39.843 -12.456  13.530  1.00  1.22           H  
ATOM   2311  N   PHE A 153      36.793 -13.733  16.757  1.00  1.18           N  
ATOM   2312  CA  PHE A 153      36.584 -12.838  17.885  1.00  1.18           C  
ATOM   2313  C   PHE A 153      36.293 -13.652  19.131  1.00  1.18           C  
ATOM   2314  O   PHE A 153      36.911 -13.434  20.173  1.00  1.18           O  
ATOM   2315  CB  PHE A 153      35.412 -11.906  17.611  1.00  1.18           C  
ATOM   2316  CG  PHE A 153      35.053 -10.880  18.722  1.00  1.18           C  
ATOM   2317  CD1 PHE A 153      35.637  -9.626  18.725  1.00  1.18           C  
ATOM   2318  CD2 PHE A 153      34.140 -11.171  19.745  1.00  1.18           C  
ATOM   2319  CE1 PHE A 153      35.309  -8.693  19.692  1.00  1.18           C  
ATOM   2320  CE2 PHE A 153      33.811 -10.240  20.692  1.00  1.18           C  
ATOM   2321  CZ  PHE A 153      34.397  -9.001  20.667  1.00  1.18           C  
ATOM   2322  H   PHE A 153      36.205 -13.629  15.927  1.00  1.18           H  
ATOM   2323  HA  PHE A 153      37.490 -12.254  18.046  1.00  1.18           H  
ATOM   2324 1HB  PHE A 153      35.618 -11.350  16.698  1.00  1.18           H  
ATOM   2325 2HB  PHE A 153      34.551 -12.509  17.406  1.00  1.18           H  
ATOM   2326  HD1 PHE A 153      36.356  -9.373  17.946  1.00  1.18           H  
ATOM   2327  HD2 PHE A 153      33.683 -12.145  19.790  1.00  1.18           H  
ATOM   2328  HE1 PHE A 153      35.774  -7.708  19.676  1.00  1.18           H  
ATOM   2329  HE2 PHE A 153      33.091 -10.482  21.470  1.00  1.18           H  
ATOM   2330  HZ  PHE A 153      34.140  -8.264  21.423  1.00  1.18           H  
ATOM   2331  N   GLY A 154      35.355 -14.601  19.020  1.00  1.16           N  
ATOM   2332  CA  GLY A 154      34.970 -15.429  20.144  1.00  1.16           C  
ATOM   2333  C   GLY A 154      36.161 -16.207  20.683  1.00  1.16           C  
ATOM   2334  O   GLY A 154      36.316 -16.350  21.895  1.00  1.16           O  
ATOM   2335  H   GLY A 154      34.885 -14.755  18.132  1.00  1.16           H  
ATOM   2336 1HA  GLY A 154      34.559 -14.794  20.918  1.00  1.16           H  
ATOM   2337 2HA  GLY A 154      34.184 -16.118  19.830  1.00  1.16           H  
ATOM   2338  N   GLY A 155      37.040 -16.672  19.793  1.00  1.15           N  
ATOM   2339  CA  GLY A 155      38.241 -17.375  20.207  1.00  1.15           C  
ATOM   2340  C   GLY A 155      39.080 -16.468  21.098  1.00  1.15           C  
ATOM   2341  O   GLY A 155      39.458 -16.842  22.216  1.00  1.15           O  
ATOM   2342  H   GLY A 155      36.862 -16.566  18.793  1.00  1.15           H  
ATOM   2343 1HA  GLY A 155      37.969 -18.279  20.741  1.00  1.15           H  
ATOM   2344 2HA  GLY A 155      38.814 -17.667  19.325  1.00  1.15           H  
ATOM   2345  N   ALA A 156      39.383 -15.269  20.589  1.00  1.14           N  
ATOM   2346  CA  ALA A 156      40.207 -14.292  21.298  1.00  1.14           C  
ATOM   2347  C   ALA A 156      39.622 -13.868  22.630  1.00  1.14           C  
ATOM   2348  O   ALA A 156      40.338 -13.736  23.635  1.00  1.14           O  
ATOM   2349  CB  ALA A 156      40.359 -13.051  20.428  1.00  1.14           C  
ATOM   2350  H   ALA A 156      39.019 -15.038  19.660  1.00  1.14           H  
ATOM   2351  HA  ALA A 156      41.171 -14.749  21.496  1.00  1.14           H  
ATOM   2352 1HB  ALA A 156      40.994 -12.328  20.934  1.00  1.14           H  
ATOM   2353 2HB  ALA A 156      40.794 -13.310  19.469  1.00  1.14           H  
ATOM   2354 3HB  ALA A 156      39.374 -12.615  20.259  1.00  1.14           H  
ATOM   2355  N   VAL A 157      38.316 -13.676  22.661  1.00  1.15           N  
ATOM   2356  CA  VAL A 157      37.683 -13.224  23.874  1.00  1.15           C  
ATOM   2357  C   VAL A 157      37.597 -14.342  24.884  1.00  1.15           C  
ATOM   2358  O   VAL A 157      38.000 -14.174  26.032  1.00  1.15           O  
ATOM   2359  CB  VAL A 157      36.312 -12.642  23.560  1.00  1.15           C  
ATOM   2360  CG1 VAL A 157      35.580 -12.304  24.816  1.00  1.15           C  
ATOM   2361  CG2 VAL A 157      36.489 -11.398  22.768  1.00  1.15           C  
ATOM   2362  H   VAL A 157      37.761 -13.800  21.812  1.00  1.15           H  
ATOM   2363  HA  VAL A 157      38.290 -12.424  24.297  1.00  1.15           H  
ATOM   2364  HB  VAL A 157      35.735 -13.372  22.999  1.00  1.15           H  
ATOM   2365 1HG1 VAL A 157      34.617 -11.883  24.559  1.00  1.15           H  
ATOM   2366 2HG1 VAL A 157      35.441 -13.197  25.427  1.00  1.15           H  
ATOM   2367 3HG1 VAL A 157      36.145 -11.573  25.360  1.00  1.15           H  
ATOM   2368 1HG2 VAL A 157      35.526 -10.996  22.562  1.00  1.15           H  
ATOM   2369 2HG2 VAL A 157      37.066 -10.678  23.347  1.00  1.15           H  
ATOM   2370 3HG2 VAL A 157      37.008 -11.613  21.838  1.00  1.15           H  
ATOM   2371  N   ALA A 158      37.163 -15.523  24.469  1.00  1.16           N  
ATOM   2372  CA  ALA A 158      37.105 -16.624  25.410  1.00  1.16           C  
ATOM   2373  C   ALA A 158      38.499 -16.924  25.978  1.00  1.16           C  
ATOM   2374  O   ALA A 158      38.636 -17.220  27.168  1.00  1.16           O  
ATOM   2375  CB  ALA A 158      36.534 -17.845  24.735  1.00  1.16           C  
ATOM   2376  H   ALA A 158      36.860 -15.671  23.509  1.00  1.16           H  
ATOM   2377  HA  ALA A 158      36.456 -16.335  26.231  1.00  1.16           H  
ATOM   2378 1HB  ALA A 158      36.471 -18.667  25.444  1.00  1.16           H  
ATOM   2379 2HB  ALA A 158      35.542 -17.618  24.352  1.00  1.16           H  
ATOM   2380 3HB  ALA A 158      37.189 -18.126  23.907  1.00  1.16           H  
ATOM   2381  N   THR A 159      39.537 -16.808  25.134  1.00  1.17           N  
ATOM   2382  CA  THR A 159      40.916 -17.059  25.535  1.00  1.17           C  
ATOM   2383  C   THR A 159      41.462 -16.044  26.539  1.00  1.17           C  
ATOM   2384  O   THR A 159      42.133 -16.431  27.500  1.00  1.17           O  
ATOM   2385  CB  THR A 159      41.857 -17.059  24.308  1.00  1.17           C  
ATOM   2386  OG1 THR A 159      41.467 -18.080  23.406  1.00  1.17           O  
ATOM   2387  CG2 THR A 159      43.294 -17.304  24.715  1.00  1.17           C  
ATOM   2388  H   THR A 159      39.371 -16.576  24.155  1.00  1.17           H  
ATOM   2389  HA  THR A 159      40.954 -18.043  26.001  1.00  1.17           H  
ATOM   2390  HB  THR A 159      41.783 -16.096  23.804  1.00  1.17           H  
ATOM   2391  HG1 THR A 159      40.602 -17.813  23.016  1.00  1.17           H  
ATOM   2392 1HG2 THR A 159      43.926 -17.295  23.826  1.00  1.17           H  
ATOM   2393 2HG2 THR A 159      43.617 -16.523  25.400  1.00  1.17           H  
ATOM   2394 3HG2 THR A 159      43.373 -18.273  25.205  1.00  1.17           H  
ATOM   2395  N   THR A 160      41.208 -14.747  26.313  1.00  1.16           N  
ATOM   2396  CA  THR A 160      41.812 -13.729  27.165  1.00  1.16           C  
ATOM   2397  C   THR A 160      40.883 -12.976  28.138  1.00  1.16           C  
ATOM   2398  O   THR A 160      41.366 -12.420  29.125  1.00  1.16           O  
ATOM   2399  CB  THR A 160      42.521 -12.693  26.267  1.00  1.16           C  
ATOM   2400  OG1 THR A 160      41.565 -12.062  25.398  1.00  1.16           O  
ATOM   2401  CG2 THR A 160      43.572 -13.381  25.403  1.00  1.16           C  
ATOM   2402  H   THR A 160      40.653 -14.467  25.503  1.00  1.16           H  
ATOM   2403  HA  THR A 160      42.574 -14.219  27.768  1.00  1.16           H  
ATOM   2404  HB  THR A 160      42.993 -11.938  26.891  1.00  1.16           H  
ATOM   2405  HG1 THR A 160      41.193 -12.730  24.777  1.00  1.16           H  
ATOM   2406 1HG2 THR A 160      44.066 -12.642  24.774  1.00  1.16           H  
ATOM   2407 2HG2 THR A 160      44.308 -13.866  26.043  1.00  1.16           H  
ATOM   2408 3HG2 THR A 160      43.088 -14.123  24.773  1.00  1.16           H  
ATOM   2409  N   MET A 161      39.579 -12.924  27.872  1.00  1.14           N  
ATOM   2410  CA  MET A 161      38.658 -12.177  28.731  1.00  1.14           C  
ATOM   2411  C   MET A 161      37.606 -13.079  29.400  1.00  1.14           C  
ATOM   2412  O   MET A 161      37.145 -12.801  30.511  1.00  1.14           O  
ATOM   2413  CB  MET A 161      37.943 -11.129  27.908  1.00  1.14           C  
ATOM   2414  CG  MET A 161      38.820 -10.062  27.293  1.00  1.14           C  
ATOM   2415  SD  MET A 161      37.853  -8.901  26.314  1.00  1.14           S  
ATOM   2416  CE  MET A 161      37.124  -7.945  27.632  1.00  1.14           C  
ATOM   2417  H   MET A 161      39.210 -13.388  27.059  1.00  1.14           H  
ATOM   2418  HA  MET A 161      39.229 -11.692  29.520  1.00  1.14           H  
ATOM   2419 1HB  MET A 161      37.415 -11.629  27.121  1.00  1.14           H  
ATOM   2420 2HB  MET A 161      37.214 -10.627  28.523  1.00  1.14           H  
ATOM   2421 1HG  MET A 161      39.342  -9.516  28.076  1.00  1.14           H  
ATOM   2422 2HG  MET A 161      39.562 -10.530  26.642  1.00  1.14           H  
ATOM   2423 1HE  MET A 161      36.462  -7.185  27.218  1.00  1.14           H  
ATOM   2424 2HE  MET A 161      36.575  -8.596  28.276  1.00  1.14           H  
ATOM   2425 3HE  MET A 161      37.912  -7.465  28.211  1.00  1.14           H  
ATOM   2426  N   GLY A 162      37.226 -14.154  28.707  1.00  1.11           N  
ATOM   2427  CA  GLY A 162      36.165 -15.066  29.129  1.00  1.11           C  
ATOM   2428  C   GLY A 162      34.887 -14.867  28.305  1.00  1.11           C  
ATOM   2429  O   GLY A 162      34.575 -13.756  27.872  1.00  1.11           O  
ATOM   2430  H   GLY A 162      37.664 -14.327  27.809  1.00  1.11           H  
ATOM   2431 1HA  GLY A 162      36.518 -16.092  29.012  1.00  1.11           H  
ATOM   2432 2HA  GLY A 162      35.953 -14.919  30.186  1.00  1.11           H  
ATOM   2433  N   TRP A 163      34.128 -15.955  28.128  1.00  1.07           N  
ATOM   2434  CA  TRP A 163      32.904 -15.993  27.308  1.00  1.07           C  
ATOM   2435  C   TRP A 163      31.845 -14.915  27.582  1.00  1.07           C  
ATOM   2436  O   TRP A 163      31.135 -14.490  26.663  1.00  1.07           O  
ATOM   2437  CB  TRP A 163      32.272 -17.381  27.460  1.00  1.07           C  
ATOM   2438  CG  TRP A 163      31.874 -17.701  28.897  1.00  1.07           C  
ATOM   2439  CD1 TRP A 163      32.660 -18.339  29.811  1.00  1.07           C  
ATOM   2440  CD2 TRP A 163      30.635 -17.405  29.587  1.00  1.07           C  
ATOM   2441  NE1 TRP A 163      32.007 -18.442  31.010  1.00  1.07           N  
ATOM   2442  CE2 TRP A 163      30.774 -17.876  30.896  1.00  1.07           C  
ATOM   2443  CE3 TRP A 163      29.455 -16.783  29.216  1.00  1.07           C  
ATOM   2444  CZ2 TRP A 163      29.768 -17.734  31.836  1.00  1.07           C  
ATOM   2445  CZ3 TRP A 163      28.457 -16.644  30.155  1.00  1.07           C  
ATOM   2446  CH2 TRP A 163      28.603 -17.107  31.431  1.00  1.07           C  
ATOM   2447  H   TRP A 163      34.441 -16.820  28.549  1.00  1.07           H  
ATOM   2448  HA  TRP A 163      33.218 -15.884  26.274  1.00  1.07           H  
ATOM   2449 1HB  TRP A 163      31.381 -17.444  26.839  1.00  1.07           H  
ATOM   2450 2HB  TRP A 163      32.973 -18.138  27.113  1.00  1.07           H  
ATOM   2451  HD1 TRP A 163      33.668 -18.708  29.623  1.00  1.07           H  
ATOM   2452  HE1 TRP A 163      32.379 -18.869  31.850  1.00  1.07           H  
ATOM   2453  HE3 TRP A 163      29.333 -16.408  28.214  1.00  1.07           H  
ATOM   2454  HZ2 TRP A 163      29.871 -18.097  32.859  1.00  1.07           H  
ATOM   2455  HZ3 TRP A 163      27.554 -16.149  29.867  1.00  1.07           H  
ATOM   2456  HH2 TRP A 163      27.781 -16.974  32.146  1.00  1.07           H  
ATOM   2457  N   ARG A 164      31.789 -14.409  28.810  1.00  1.03           N  
ATOM   2458  CA  ARG A 164      30.797 -13.402  29.173  1.00  1.03           C  
ATOM   2459  C   ARG A 164      30.955 -12.170  28.314  1.00  1.03           C  
ATOM   2460  O   ARG A 164      29.979 -11.510  27.968  1.00  1.03           O  
ATOM   2461  CB  ARG A 164      30.947 -13.012  30.637  1.00  1.03           C  
ATOM   2462  CG  ARG A 164      30.545 -14.087  31.604  1.00  1.03           C  
ATOM   2463  CD  ARG A 164      30.713 -13.712  33.025  1.00  1.03           C  
ATOM   2464  NE  ARG A 164      29.732 -12.735  33.497  1.00  1.03           N  
ATOM   2465  CZ  ARG A 164      30.007 -11.432  33.776  1.00  1.03           C  
ATOM   2466  NH1 ARG A 164      31.223 -10.964  33.587  1.00  1.03           N  
ATOM   2467  NH2 ARG A 164      29.069 -10.620  34.252  1.00  1.03           N  
ATOM   2468  H   ARG A 164      32.422 -14.763  29.513  1.00  1.03           H  
ATOM   2469  HA  ARG A 164      29.800 -13.815  29.018  1.00  1.03           H  
ATOM   2470 1HB  ARG A 164      31.988 -12.755  30.834  1.00  1.03           H  
ATOM   2471 2HB  ARG A 164      30.348 -12.127  30.842  1.00  1.03           H  
ATOM   2472 1HG  ARG A 164      29.492 -14.305  31.457  1.00  1.03           H  
ATOM   2473 2HG  ARG A 164      31.137 -14.978  31.414  1.00  1.03           H  
ATOM   2474 1HD  ARG A 164      30.609 -14.609  33.634  1.00  1.03           H  
ATOM   2475 2HD  ARG A 164      31.704 -13.292  33.171  1.00  1.03           H  
ATOM   2476  HE  ARG A 164      28.763 -13.071  33.613  1.00  1.03           H  
ATOM   2477 1HH1 ARG A 164      31.946 -11.571  33.230  1.00  1.03           H  
ATOM   2478 2HH1 ARG A 164      31.432  -9.999  33.798  1.00  1.03           H  
ATOM   2479 1HH2 ARG A 164      28.138 -10.959  34.465  1.00  1.03           H  
ATOM   2480 2HH2 ARG A 164      29.299  -9.661  34.454  1.00  1.03           H  
ATOM   2481  N   TRP A 165      32.185 -11.891  27.909  1.00  0.99           N  
ATOM   2482  CA  TRP A 165      32.487 -10.715  27.130  1.00  0.99           C  
ATOM   2483  C   TRP A 165      32.049 -10.839  25.686  1.00  0.99           C  
ATOM   2484  O   TRP A 165      31.900  -9.834  24.986  1.00  0.99           O  
ATOM   2485  CB  TRP A 165      33.948 -10.396  27.291  1.00  0.99           C  
ATOM   2486  CG  TRP A 165      34.172  -9.854  28.620  1.00  0.99           C  
ATOM   2487  CD1 TRP A 165      34.700 -10.485  29.698  1.00  0.99           C  
ATOM   2488  CD2 TRP A 165      33.866  -8.515  29.040  1.00  0.99           C  
ATOM   2489  NE1 TRP A 165      34.746  -9.625  30.766  1.00  0.99           N  
ATOM   2490  CE2 TRP A 165      34.236  -8.414  30.376  1.00  0.99           C  
ATOM   2491  CE3 TRP A 165      33.317  -7.404  28.391  1.00  0.99           C  
ATOM   2492  CZ2 TRP A 165      34.075  -7.244  31.090  1.00  0.99           C  
ATOM   2493  CZ3 TRP A 165      33.157  -6.230  29.104  1.00  0.99           C  
ATOM   2494  CH2 TRP A 165      33.525  -6.152  30.419  1.00  0.99           C  
ATOM   2495  H   TRP A 165      32.954 -12.520  28.146  1.00  0.99           H  
ATOM   2496  HA  TRP A 165      31.945  -9.887  27.567  1.00  0.99           H  
ATOM   2497 1HB  TRP A 165      34.536 -11.299  27.197  1.00  0.99           H  
ATOM   2498 2HB  TRP A 165      34.280  -9.684  26.538  1.00  0.99           H  
ATOM   2499  HD1 TRP A 165      35.040 -11.523  29.710  1.00  0.99           H  
ATOM   2500  HE1 TRP A 165      35.099  -9.850  31.686  1.00  0.99           H  
ATOM   2501  HE3 TRP A 165      33.021  -7.464  27.344  1.00  0.99           H  
ATOM   2502  HZ2 TRP A 165      34.364  -7.160  32.137  1.00  0.99           H  
ATOM   2503  HZ3 TRP A 165      32.727  -5.369  28.592  1.00  0.99           H  
ATOM   2504  HH2 TRP A 165      33.384  -5.212  30.954  1.00  0.99           H  
ATOM   2505  N   ILE A 166      31.825 -12.067  25.224  1.00  0.96           N  
ATOM   2506  CA  ILE A 166      31.374 -12.263  23.863  1.00  0.96           C  
ATOM   2507  C   ILE A 166      29.941 -11.778  23.839  1.00  0.96           C  
ATOM   2508  O   ILE A 166      29.516 -11.045  22.941  1.00  0.96           O  
ATOM   2509  CB  ILE A 166      31.460 -13.736  23.427  1.00  0.96           C  
ATOM   2510  CG1 ILE A 166      32.914 -14.154  23.405  1.00  0.96           C  
ATOM   2511  CG2 ILE A 166      30.864 -13.872  22.050  1.00  0.96           C  
ATOM   2512  CD1 ILE A 166      33.164 -15.625  23.249  1.00  0.96           C  
ATOM   2513  H   ILE A 166      31.915 -12.877  25.832  1.00  0.96           H  
ATOM   2514  HA  ILE A 166      31.969 -11.653  23.188  1.00  0.96           H  
ATOM   2515  HB  ILE A 166      30.928 -14.376  24.133  1.00  0.96           H  
ATOM   2516 1HG1 ILE A 166      33.407 -13.617  22.602  1.00  0.96           H  
ATOM   2517 2HG1 ILE A 166      33.352 -13.862  24.346  1.00  0.96           H  
ATOM   2518 1HG2 ILE A 166      30.939 -14.900  21.719  1.00  0.96           H  
ATOM   2519 2HG2 ILE A 166      29.818 -13.572  22.077  1.00  0.96           H  
ATOM   2520 3HG2 ILE A 166      31.412 -13.231  21.363  1.00  0.96           H  
ATOM   2521 1HD1 ILE A 166      34.235 -15.806  23.267  1.00  0.96           H  
ATOM   2522 2HD1 ILE A 166      32.704 -16.149  24.062  1.00  0.96           H  
ATOM   2523 3HD1 ILE A 166      32.749 -15.976  22.307  1.00  0.96           H  
ATOM   2524  N   PHE A 167      29.203 -12.174  24.872  1.00  0.94           N  
ATOM   2525  CA  PHE A 167      27.808 -11.793  24.990  1.00  0.94           C  
ATOM   2526  C   PHE A 167      27.645 -10.302  25.329  1.00  0.94           C  
ATOM   2527  O   PHE A 167      26.743  -9.644  24.810  1.00  0.94           O  
ATOM   2528  CB  PHE A 167      27.142 -12.649  26.041  1.00  0.94           C  
ATOM   2529  CG  PHE A 167      26.957 -14.042  25.643  1.00  0.94           C  
ATOM   2530  CD1 PHE A 167      27.773 -15.010  26.164  1.00  0.94           C  
ATOM   2531  CD2 PHE A 167      25.976 -14.402  24.741  1.00  0.94           C  
ATOM   2532  CE1 PHE A 167      27.612 -16.311  25.807  1.00  0.94           C  
ATOM   2533  CE2 PHE A 167      25.820 -15.718  24.377  1.00  0.94           C  
ATOM   2534  CZ  PHE A 167      26.623 -16.659  24.908  1.00  0.94           C  
ATOM   2535  H   PHE A 167      29.642 -12.774  25.577  1.00  0.94           H  
ATOM   2536  HA  PHE A 167      27.321 -11.984  24.035  1.00  0.94           H  
ATOM   2537 1HB  PHE A 167      27.761 -12.640  26.929  1.00  0.94           H  
ATOM   2538 2HB  PHE A 167      26.171 -12.238  26.292  1.00  0.94           H  
ATOM   2539  HD1 PHE A 167      28.552 -14.719  26.870  1.00  0.94           H  
ATOM   2540  HD2 PHE A 167      25.328 -13.630  24.322  1.00  0.94           H  
ATOM   2541  HE1 PHE A 167      28.262 -17.074  26.229  1.00  0.94           H  
ATOM   2542  HE2 PHE A 167      25.059 -16.022  23.671  1.00  0.94           H  
ATOM   2543  HZ  PHE A 167      26.481 -17.694  24.617  1.00  0.94           H  
ATOM   2544  N   ILE A 168      28.544  -9.741  26.147  1.00  0.92           N  
ATOM   2545  CA  ILE A 168      28.451  -8.312  26.468  1.00  0.92           C  
ATOM   2546  C   ILE A 168      28.640  -7.505  25.188  1.00  0.92           C  
ATOM   2547  O   ILE A 168      27.875  -6.577  24.909  1.00  0.92           O  
ATOM   2548  CB  ILE A 168      29.482  -7.901  27.531  1.00  0.92           C  
ATOM   2549  CG1 ILE A 168      29.108  -8.560  28.880  1.00  0.92           C  
ATOM   2550  CG2 ILE A 168      29.521  -6.389  27.654  1.00  0.92           C  
ATOM   2551  CD1 ILE A 168      30.184  -8.534  29.942  1.00  0.92           C  
ATOM   2552  H   ILE A 168      29.261 -10.319  26.587  1.00  0.92           H  
ATOM   2553  HA  ILE A 168      27.458  -8.105  26.860  1.00  0.92           H  
ATOM   2554  HB  ILE A 168      30.457  -8.257  27.244  1.00  0.92           H  
ATOM   2555 1HG1 ILE A 168      28.239  -8.040  29.276  1.00  0.92           H  
ATOM   2556 2HG1 ILE A 168      28.836  -9.580  28.698  1.00  0.92           H  
ATOM   2557 1HG2 ILE A 168      30.251  -6.103  28.404  1.00  0.92           H  
ATOM   2558 2HG2 ILE A 168      29.798  -5.955  26.693  1.00  0.92           H  
ATOM   2559 3HG2 ILE A 168      28.538  -6.022  27.947  1.00  0.92           H  
ATOM   2560 1HD1 ILE A 168      29.811  -9.018  30.844  1.00  0.92           H  
ATOM   2561 2HD1 ILE A 168      31.053  -9.073  29.588  1.00  0.92           H  
ATOM   2562 3HD1 ILE A 168      30.459  -7.507  30.166  1.00  0.92           H  
ATOM   2563  N   PHE A 169      29.647  -7.880  24.391  1.00  0.90           N  
ATOM   2564  CA  PHE A 169      29.891  -7.238  23.108  1.00  0.90           C  
ATOM   2565  C   PHE A 169      28.638  -7.321  22.258  1.00  0.90           C  
ATOM   2566  O   PHE A 169      28.210  -6.327  21.656  1.00  0.90           O  
ATOM   2567  CB  PHE A 169      31.050  -7.911  22.379  1.00  0.90           C  
ATOM   2568  CG  PHE A 169      31.336  -7.364  21.014  1.00  0.90           C  
ATOM   2569  CD1 PHE A 169      32.041  -6.184  20.870  1.00  0.90           C  
ATOM   2570  CD2 PHE A 169      30.920  -8.034  19.870  1.00  0.90           C  
ATOM   2571  CE1 PHE A 169      32.325  -5.681  19.619  1.00  0.90           C  
ATOM   2572  CE2 PHE A 169      31.207  -7.525  18.621  1.00  0.90           C  
ATOM   2573  CZ  PHE A 169      31.907  -6.354  18.498  1.00  0.90           C  
ATOM   2574  H   PHE A 169      30.273  -8.636  24.675  1.00  0.90           H  
ATOM   2575  HA  PHE A 169      30.131  -6.190  23.276  1.00  0.90           H  
ATOM   2576 1HB  PHE A 169      31.952  -7.821  22.980  1.00  0.90           H  
ATOM   2577 2HB  PHE A 169      30.844  -8.973  22.278  1.00  0.90           H  
ATOM   2578  HD1 PHE A 169      32.374  -5.653  21.761  1.00  0.90           H  
ATOM   2579  HD2 PHE A 169      30.364  -8.971  19.969  1.00  0.90           H  
ATOM   2580  HE1 PHE A 169      32.882  -4.751  19.521  1.00  0.90           H  
ATOM   2581  HE2 PHE A 169      30.884  -8.037  17.730  1.00  0.90           H  
ATOM   2582  HZ  PHE A 169      32.130  -5.957  17.508  1.00  0.90           H  
ATOM   2583  N   SER A 170      28.051  -8.521  22.201  1.00  0.89           N  
ATOM   2584  CA  SER A 170      26.876  -8.744  21.393  1.00  0.89           C  
ATOM   2585  C   SER A 170      25.737  -7.815  21.795  1.00  0.89           C  
ATOM   2586  O   SER A 170      25.089  -7.224  20.926  1.00  0.89           O  
ATOM   2587  CB  SER A 170      26.462 -10.206  21.460  1.00  0.89           C  
ATOM   2588  OG  SER A 170      25.357 -10.481  20.640  1.00  0.89           O  
ATOM   2589  H   SER A 170      28.458  -9.312  22.700  1.00  0.89           H  
ATOM   2590  HA  SER A 170      27.140  -8.501  20.401  1.00  0.89           H  
ATOM   2591 1HB  SER A 170      27.304 -10.839  21.170  1.00  0.89           H  
ATOM   2592 2HB  SER A 170      26.213 -10.450  22.482  1.00  0.89           H  
ATOM   2593  HG  SER A 170      25.718 -10.649  19.732  1.00  0.89           H  
ATOM   2594  N   ILE A 171      25.514  -7.641  23.098  1.00  0.87           N  
ATOM   2595  CA  ILE A 171      24.476  -6.725  23.559  1.00  0.87           C  
ATOM   2596  C   ILE A 171      24.748  -5.300  23.126  1.00  0.87           C  
ATOM   2597  O   ILE A 171      23.852  -4.605  22.641  1.00  0.87           O  
ATOM   2598  CB  ILE A 171      24.327  -6.723  25.081  1.00  0.87           C  
ATOM   2599  CG1 ILE A 171      23.741  -8.052  25.544  1.00  0.87           C  
ATOM   2600  CG2 ILE A 171      23.482  -5.519  25.498  1.00  0.87           C  
ATOM   2601  CD1 ILE A 171      23.790  -8.264  27.028  1.00  0.87           C  
ATOM   2602  H   ILE A 171      26.065  -8.175  23.771  1.00  0.87           H  
ATOM   2603  HA  ILE A 171      23.530  -7.040  23.125  1.00  0.87           H  
ATOM   2604  HB  ILE A 171      25.315  -6.643  25.539  1.00  0.87           H  
ATOM   2605 1HG1 ILE A 171      22.718  -8.104  25.231  1.00  0.87           H  
ATOM   2606 2HG1 ILE A 171      24.293  -8.859  25.061  1.00  0.87           H  
ATOM   2607 1HG2 ILE A 171      23.382  -5.503  26.580  1.00  0.87           H  
ATOM   2608 2HG2 ILE A 171      23.964  -4.600  25.168  1.00  0.87           H  
ATOM   2609 3HG2 ILE A 171      22.513  -5.580  25.046  1.00  0.87           H  
ATOM   2610 1HD1 ILE A 171      23.358  -9.228  27.270  1.00  0.87           H  
ATOM   2611 2HD1 ILE A 171      24.825  -8.235  27.357  1.00  0.87           H  
ATOM   2612 3HD1 ILE A 171      23.225  -7.481  27.527  1.00  0.87           H  
ATOM   2613  N   ILE A 172      25.989  -4.851  23.264  1.00  0.86           N  
ATOM   2614  CA  ILE A 172      26.295  -3.481  22.897  1.00  0.86           C  
ATOM   2615  C   ILE A 172      25.972  -3.242  21.438  1.00  0.86           C  
ATOM   2616  O   ILE A 172      25.330  -2.247  21.084  1.00  0.86           O  
ATOM   2617  CB  ILE A 172      27.778  -3.174  23.139  1.00  0.86           C  
ATOM   2618  CG1 ILE A 172      28.060  -3.178  24.652  1.00  0.86           C  
ATOM   2619  CG2 ILE A 172      28.146  -1.832  22.490  1.00  0.86           C  
ATOM   2620  CD1 ILE A 172      29.529  -3.199  25.000  1.00  0.86           C  
ATOM   2621  H   ILE A 172      26.712  -5.460  23.659  1.00  0.86           H  
ATOM   2622  HA  ILE A 172      25.687  -2.811  23.504  1.00  0.86           H  
ATOM   2623  HB  ILE A 172      28.386  -3.965  22.697  1.00  0.86           H  
ATOM   2624 1HG1 ILE A 172      27.614  -2.290  25.094  1.00  0.86           H  
ATOM   2625 2HG1 ILE A 172      27.590  -4.057  25.094  1.00  0.86           H  
ATOM   2626 1HG2 ILE A 172      29.201  -1.626  22.654  1.00  0.86           H  
ATOM   2627 2HG2 ILE A 172      27.950  -1.878  21.419  1.00  0.86           H  
ATOM   2628 3HG2 ILE A 172      27.547  -1.036  22.933  1.00  0.86           H  
ATOM   2629 1HD1 ILE A 172      29.646  -3.204  26.084  1.00  0.86           H  
ATOM   2630 2HD1 ILE A 172      29.983  -4.098  24.584  1.00  0.86           H  
ATOM   2631 3HD1 ILE A 172      30.016  -2.320  24.586  1.00  0.86           H  
ATOM   2632  N   VAL A 173      26.393  -4.161  20.587  1.00  0.84           N  
ATOM   2633  CA  VAL A 173      26.131  -3.987  19.181  1.00  0.84           C  
ATOM   2634  C   VAL A 173      24.654  -4.119  18.858  1.00  0.84           C  
ATOM   2635  O   VAL A 173      24.165  -3.412  17.981  1.00  0.84           O  
ATOM   2636  CB  VAL A 173      26.905  -4.940  18.331  1.00  0.84           C  
ATOM   2637  CG1 VAL A 173      26.461  -4.741  16.872  1.00  0.84           C  
ATOM   2638  CG2 VAL A 173      28.411  -4.699  18.516  1.00  0.84           C  
ATOM   2639  H   VAL A 173      26.914  -4.974  20.928  1.00  0.84           H  
ATOM   2640  HA  VAL A 173      26.449  -2.988  18.908  1.00  0.84           H  
ATOM   2641  HB  VAL A 173      26.638  -5.926  18.621  1.00  0.84           H  
ATOM   2642 1HG1 VAL A 173      26.985  -5.422  16.225  1.00  0.84           H  
ATOM   2643 2HG1 VAL A 173      25.388  -4.920  16.791  1.00  0.84           H  
ATOM   2644 3HG1 VAL A 173      26.684  -3.721  16.564  1.00  0.84           H  
ATOM   2645 1HG2 VAL A 173      28.972  -5.397  17.895  1.00  0.84           H  
ATOM   2646 2HG2 VAL A 173      28.656  -3.680  18.225  1.00  0.84           H  
ATOM   2647 3HG2 VAL A 173      28.679  -4.852  19.563  1.00  0.84           H  
ATOM   2648  N   ALA A 174      23.940  -5.058  19.498  1.00  0.81           N  
ATOM   2649  CA  ALA A 174      22.515  -5.216  19.223  1.00  0.81           C  
ATOM   2650  C   ALA A 174      21.798  -3.900  19.476  1.00  0.81           C  
ATOM   2651  O   ALA A 174      20.934  -3.502  18.694  1.00  0.81           O  
ATOM   2652  CB  ALA A 174      21.915  -6.299  20.098  1.00  0.81           C  
ATOM   2653  H   ALA A 174      24.385  -5.664  20.187  1.00  0.81           H  
ATOM   2654  HA  ALA A 174      22.393  -5.485  18.175  1.00  0.81           H  
ATOM   2655 1HB  ALA A 174      20.850  -6.410  19.879  1.00  0.81           H  
ATOM   2656 2HB  ALA A 174      22.424  -7.246  19.912  1.00  0.81           H  
ATOM   2657 3HB  ALA A 174      22.043  -6.024  21.142  1.00  0.81           H  
ATOM   2658  N   VAL A 175      22.205  -3.182  20.522  1.00  0.79           N  
ATOM   2659  CA  VAL A 175      21.617  -1.883  20.794  1.00  0.79           C  
ATOM   2660  C   VAL A 175      21.936  -0.914  19.658  1.00  0.79           C  
ATOM   2661  O   VAL A 175      21.058  -0.189  19.186  1.00  0.79           O  
ATOM   2662  CB  VAL A 175      22.128  -1.310  22.121  1.00  0.79           C  
ATOM   2663  CG1 VAL A 175      21.650   0.137  22.258  1.00  0.79           C  
ATOM   2664  CG2 VAL A 175      21.608  -2.161  23.276  1.00  0.79           C  
ATOM   2665  H   VAL A 175      22.917  -3.561  21.154  1.00  0.79           H  
ATOM   2666  HA  VAL A 175      20.536  -2.002  20.862  1.00  0.79           H  
ATOM   2667  HB  VAL A 175      23.217  -1.311  22.123  1.00  0.79           H  
ATOM   2668 1HG1 VAL A 175      22.016   0.554  23.194  1.00  0.79           H  
ATOM   2669 2HG1 VAL A 175      22.035   0.726  21.423  1.00  0.79           H  
ATOM   2670 3HG1 VAL A 175      20.560   0.164  22.249  1.00  0.79           H  
ATOM   2671 1HG2 VAL A 175      21.972  -1.760  24.219  1.00  0.79           H  
ATOM   2672 2HG2 VAL A 175      20.521  -2.148  23.268  1.00  0.79           H  
ATOM   2673 3HG2 VAL A 175      21.957  -3.180  23.161  1.00  0.79           H  
ATOM   2674  N   LEU A 176      23.190  -0.915  19.198  1.00  0.76           N  
ATOM   2675  CA  LEU A 176      23.581  -0.022  18.113  1.00  0.76           C  
ATOM   2676  C   LEU A 176      22.800  -0.357  16.835  1.00  0.76           C  
ATOM   2677  O   LEU A 176      22.399   0.543  16.092  1.00  0.76           O  
ATOM   2678  CB  LEU A 176      25.091  -0.132  17.874  1.00  0.76           C  
ATOM   2679  CG  LEU A 176      25.965   0.391  19.033  1.00  0.76           C  
ATOM   2680  CD1 LEU A 176      27.436   0.072  18.759  1.00  0.76           C  
ATOM   2681  CD2 LEU A 176      25.738   1.875  19.200  1.00  0.76           C  
ATOM   2682  H   LEU A 176      23.886  -1.525  19.635  1.00  0.76           H  
ATOM   2683  HA  LEU A 176      23.347   0.998  18.404  1.00  0.76           H  
ATOM   2684 1HB  LEU A 176      25.343  -1.172  17.701  1.00  0.76           H  
ATOM   2685 2HB  LEU A 176      25.344   0.434  16.980  1.00  0.76           H  
ATOM   2686  HG  LEU A 176      25.682  -0.112  19.951  1.00  0.76           H  
ATOM   2687 1HD1 LEU A 176      28.044   0.430  19.590  1.00  0.76           H  
ATOM   2688 2HD1 LEU A 176      27.567  -0.999  18.657  1.00  0.76           H  
ATOM   2689 3HD1 LEU A 176      27.749   0.563  17.841  1.00  0.76           H  
ATOM   2690 1HD2 LEU A 176      26.343   2.243  20.029  1.00  0.76           H  
ATOM   2691 2HD2 LEU A 176      26.020   2.393  18.284  1.00  0.76           H  
ATOM   2692 3HD2 LEU A 176      24.690   2.054  19.410  1.00  0.76           H  
ATOM   2693  N   SER A 177      22.549  -1.650  16.600  1.00  0.74           N  
ATOM   2694  CA  SER A 177      21.784  -2.101  15.440  1.00  0.74           C  
ATOM   2695  C   SER A 177      20.384  -1.505  15.503  1.00  0.74           C  
ATOM   2696  O   SER A 177      19.884  -0.959  14.512  1.00  0.74           O  
ATOM   2697  CB  SER A 177      21.705  -3.618  15.400  1.00  0.74           C  
ATOM   2698  OG  SER A 177      20.958  -4.065  14.301  1.00  0.74           O  
ATOM   2699  H   SER A 177      22.921  -2.341  17.244  1.00  0.74           H  
ATOM   2700  HA  SER A 177      22.276  -1.751  14.534  1.00  0.74           H  
ATOM   2701 1HB  SER A 177      22.712  -4.035  15.359  1.00  0.74           H  
ATOM   2702 2HB  SER A 177      21.248  -3.976  16.308  1.00  0.74           H  
ATOM   2703  HG  SER A 177      21.506  -3.902  13.518  1.00  0.74           H  
ATOM   2704  N   MET A 178      19.763  -1.570  16.690  1.00  0.73           N  
ATOM   2705  CA  MET A 178      18.418  -1.038  16.864  1.00  0.73           C  
ATOM   2706  C   MET A 178      18.415   0.461  16.566  1.00  0.73           C  
ATOM   2707  O   MET A 178      17.516   0.959  15.882  1.00  0.73           O  
ATOM   2708  CB  MET A 178      17.927  -1.300  18.300  1.00  0.73           C  
ATOM   2709  CG  MET A 178      17.688  -2.777  18.589  1.00  0.73           C  
ATOM   2710  SD  MET A 178      17.260  -3.203  20.304  1.00  0.73           S  
ATOM   2711  CE  MET A 178      15.551  -2.718  20.366  1.00  0.73           C  
ATOM   2712  H   MET A 178      20.227  -2.041  17.469  1.00  0.73           H  
ATOM   2713  HA  MET A 178      17.749  -1.529  16.158  1.00  0.73           H  
ATOM   2714 1HB  MET A 178      18.658  -0.928  19.011  1.00  0.73           H  
ATOM   2715 2HB  MET A 178      16.995  -0.764  18.470  1.00  0.73           H  
ATOM   2716 1HG  MET A 178      16.885  -3.125  17.941  1.00  0.73           H  
ATOM   2717 2HG  MET A 178      18.579  -3.308  18.337  1.00  0.73           H  
ATOM   2718 1HE  MET A 178      15.152  -2.915  21.360  1.00  0.73           H  
ATOM   2719 2HE  MET A 178      15.464  -1.654  20.142  1.00  0.73           H  
ATOM   2720 3HE  MET A 178      14.987  -3.293  19.629  1.00  0.73           H  
ATOM   2721  N   LEU A 179      19.446   1.173  17.032  1.00  0.73           N  
ATOM   2722  CA  LEU A 179      19.545   2.614  16.803  1.00  0.73           C  
ATOM   2723  C   LEU A 179      19.729   2.960  15.319  1.00  0.73           C  
ATOM   2724  O   LEU A 179      19.166   3.941  14.837  1.00  0.73           O  
ATOM   2725  CB  LEU A 179      20.693   3.184  17.636  1.00  0.73           C  
ATOM   2726  CG  LEU A 179      20.453   3.147  19.154  1.00  0.73           C  
ATOM   2727  CD1 LEU A 179      21.721   3.557  19.882  1.00  0.73           C  
ATOM   2728  CD2 LEU A 179      19.292   4.063  19.495  1.00  0.73           C  
ATOM   2729  H   LEU A 179      20.157   0.704  17.597  1.00  0.73           H  
ATOM   2730  HA  LEU A 179      18.618   3.072  17.142  1.00  0.73           H  
ATOM   2731 1HB  LEU A 179      21.593   2.613  17.423  1.00  0.73           H  
ATOM   2732 2HB  LEU A 179      20.860   4.217  17.342  1.00  0.73           H  
ATOM   2733  HG  LEU A 179      20.206   2.132  19.457  1.00  0.73           H  
ATOM   2734 1HD1 LEU A 179      21.551   3.517  20.957  1.00  0.73           H  
ATOM   2735 2HD1 LEU A 179      22.515   2.876  19.619  1.00  0.73           H  
ATOM   2736 3HD1 LEU A 179      21.996   4.569  19.593  1.00  0.73           H  
ATOM   2737 1HD2 LEU A 179      19.112   4.031  20.570  1.00  0.73           H  
ATOM   2738 2HD2 LEU A 179      19.534   5.083  19.196  1.00  0.73           H  
ATOM   2739 3HD2 LEU A 179      18.399   3.730  18.965  1.00  0.73           H  
ATOM   2740  N   LEU A 180      20.505   2.151  14.591  1.00  0.76           N  
ATOM   2741  CA  LEU A 180      20.697   2.350  13.151  1.00  0.76           C  
ATOM   2742  C   LEU A 180      19.419   2.118  12.353  1.00  0.76           C  
ATOM   2743  O   LEU A 180      19.152   2.815  11.372  1.00  0.76           O  
ATOM   2744  CB  LEU A 180      21.803   1.433  12.638  1.00  0.76           C  
ATOM   2745  CG  LEU A 180      23.215   1.807  13.047  1.00  0.76           C  
ATOM   2746  CD1 LEU A 180      24.142   0.689  12.703  1.00  0.76           C  
ATOM   2747  CD2 LEU A 180      23.615   3.060  12.273  1.00  0.76           C  
ATOM   2748  H   LEU A 180      20.984   1.380  15.056  1.00  0.76           H  
ATOM   2749  HA  LEU A 180      21.009   3.380  12.993  1.00  0.76           H  
ATOM   2750 1HB  LEU A 180      21.608   0.434  13.020  1.00  0.76           H  
ATOM   2751 2HB  LEU A 180      21.760   1.406  11.555  1.00  0.76           H  
ATOM   2752  HG  LEU A 180      23.265   1.993  14.120  1.00  0.76           H  
ATOM   2753 1HD1 LEU A 180      25.162   0.956  12.974  1.00  0.76           H  
ATOM   2754 2HD1 LEU A 180      23.844  -0.198  13.251  1.00  0.76           H  
ATOM   2755 3HD1 LEU A 180      24.081   0.505  11.641  1.00  0.76           H  
ATOM   2756 1HD2 LEU A 180      24.631   3.346  12.538  1.00  0.76           H  
ATOM   2757 2HD2 LEU A 180      23.562   2.852  11.201  1.00  0.76           H  
ATOM   2758 3HD2 LEU A 180      22.932   3.872  12.519  1.00  0.76           H  
ATOM   2759  N   ILE A 181      18.625   1.138  12.774  1.00  0.80           N  
ATOM   2760  CA  ILE A 181      17.372   0.831  12.100  1.00  0.80           C  
ATOM   2761  C   ILE A 181      16.297   1.871  12.443  1.00  0.80           C  
ATOM   2762  O   ILE A 181      15.505   2.250  11.571  1.00  0.80           O  
ATOM   2763  CB  ILE A 181      16.897  -0.599  12.390  1.00  0.80           C  
ATOM   2764  CG1 ILE A 181      17.924  -1.584  11.775  1.00  0.80           C  
ATOM   2765  CG2 ILE A 181      15.497  -0.816  11.771  1.00  0.80           C  
ATOM   2766  CD1 ILE A 181      17.744  -3.007  12.185  1.00  0.80           C  
ATOM   2767  H   ILE A 181      18.916   0.571  13.573  1.00  0.80           H  
ATOM   2768  HA  ILE A 181      17.548   0.886  11.026  1.00  0.80           H  
ATOM   2769  HB  ILE A 181      16.867  -0.767  13.474  1.00  0.80           H  
ATOM   2770 1HG1 ILE A 181      17.860  -1.528  10.692  1.00  0.80           H  
ATOM   2771 2HG1 ILE A 181      18.920  -1.272  12.079  1.00  0.80           H  
ATOM   2772 1HG2 ILE A 181      15.162  -1.835  11.969  1.00  0.80           H  
ATOM   2773 2HG2 ILE A 181      14.798  -0.109  12.216  1.00  0.80           H  
ATOM   2774 3HG2 ILE A 181      15.544  -0.650  10.692  1.00  0.80           H  
ATOM   2775 1HD1 ILE A 181      18.509  -3.625  11.712  1.00  0.80           H  
ATOM   2776 2HD1 ILE A 181      17.833  -3.086  13.273  1.00  0.80           H  
ATOM   2777 3HD1 ILE A 181      16.765  -3.333  11.872  1.00  0.80           H  
ATOM   2778  N   LYS A 182      16.246   2.302  13.709  1.00  0.85           N  
ATOM   2779  CA  LYS A 182      15.261   3.278  14.160  1.00  0.85           C  
ATOM   2780  C   LYS A 182      15.178   4.447  13.191  1.00  0.85           C  
ATOM   2781  O   LYS A 182      16.182   5.058  12.829  1.00  0.85           O  
ATOM   2782  CB  LYS A 182      15.625   3.801  15.555  1.00  0.85           C  
ATOM   2783  CG  LYS A 182      14.635   4.789  16.166  1.00  0.85           C  
ATOM   2784  CD  LYS A 182      15.062   5.184  17.579  1.00  0.85           C  
ATOM   2785  CE  LYS A 182      14.071   6.151  18.211  1.00  0.85           C  
ATOM   2786  NZ  LYS A 182      14.482   6.546  19.586  1.00  0.85           N  
ATOM   2787  H   LYS A 182      16.905   1.932  14.393  1.00  0.85           H  
ATOM   2788  HA  LYS A 182      14.286   2.795  14.201  1.00  0.85           H  
ATOM   2789 1HB  LYS A 182      15.728   2.957  16.239  1.00  0.85           H  
ATOM   2790 2HB  LYS A 182      16.600   4.291  15.508  1.00  0.85           H  
ATOM   2791 1HG  LYS A 182      14.592   5.687  15.547  1.00  0.85           H  
ATOM   2792 2HG  LYS A 182      13.643   4.343  16.200  1.00  0.85           H  
ATOM   2793 1HD  LYS A 182      15.136   4.289  18.199  1.00  0.85           H  
ATOM   2794 2HD  LYS A 182      16.045   5.656  17.539  1.00  0.85           H  
ATOM   2795 1HE  LYS A 182      14.002   7.044  17.592  1.00  0.85           H  
ATOM   2796 2HE  LYS A 182      13.091   5.677  18.258  1.00  0.85           H  
ATOM   2797 1HZ  LYS A 182      13.801   7.185  19.971  1.00  0.85           H  
ATOM   2798 2HZ  LYS A 182      14.538   5.723  20.170  1.00  0.85           H  
ATOM   2799 3HZ  LYS A 182      15.385   6.996  19.551  1.00  0.85           H  
ATOM   2800  N   GLY A 183      13.952   4.765  12.795  1.00  0.90           N  
ATOM   2801  CA  GLY A 183      13.661   5.820  11.834  1.00  0.90           C  
ATOM   2802  C   GLY A 183      13.173   5.194  10.530  1.00  0.90           C  
ATOM   2803  O   GLY A 183      12.473   5.839   9.746  1.00  0.90           O  
ATOM   2804  H   GLY A 183      13.176   4.226  13.151  1.00  0.90           H  
ATOM   2805 1HA  GLY A 183      12.898   6.486  12.236  1.00  0.90           H  
ATOM   2806 2HA  GLY A 183      14.557   6.413  11.651  1.00  0.90           H  
ATOM   2807  N   THR A 184      13.500   3.918  10.327  1.00  0.96           N  
ATOM   2808  CA  THR A 184      13.029   3.178   9.169  1.00  0.96           C  
ATOM   2809  C   THR A 184      11.513   3.027   9.327  1.00  0.96           C  
ATOM   2810  O   THR A 184      11.069   2.668  10.419  1.00  0.96           O  
ATOM   2811  CB  THR A 184      13.696   1.790   9.088  1.00  0.96           C  
ATOM   2812  OG1 THR A 184      15.105   1.954   9.008  1.00  0.96           O  
ATOM   2813  CG2 THR A 184      13.228   1.044   7.881  1.00  0.96           C  
ATOM   2814  H   THR A 184      14.123   3.443  10.984  1.00  0.96           H  
ATOM   2815  HA  THR A 184      13.295   3.727   8.276  1.00  0.96           H  
ATOM   2816  HB  THR A 184      13.455   1.218   9.985  1.00  0.96           H  
ATOM   2817  HG1 THR A 184      15.432   2.289   9.870  1.00  0.96           H  
ATOM   2818 1HG2 THR A 184      13.714   0.071   7.833  1.00  0.96           H  
ATOM   2819 2HG2 THR A 184      12.151   0.908   7.923  1.00  0.96           H  
ATOM   2820 3HG2 THR A 184      13.485   1.629   7.012  1.00  0.96           H  
ATOM   2821  N   PRO A 185      10.681   3.348   8.317  1.00  1.02           N  
ATOM   2822  CA  PRO A 185       9.241   3.210   8.362  1.00  1.02           C  
ATOM   2823  C   PRO A 185       8.853   1.795   8.718  1.00  1.02           C  
ATOM   2824  O   PRO A 185       9.431   0.836   8.194  1.00  1.02           O  
ATOM   2825  CB  PRO A 185       8.828   3.542   6.921  1.00  1.02           C  
ATOM   2826  CG  PRO A 185       9.907   4.459   6.427  1.00  1.02           C  
ATOM   2827  CD  PRO A 185      11.181   3.942   7.061  1.00  1.02           C  
ATOM   2828  HA  PRO A 185       8.825   3.930   9.084  1.00  1.02           H  
ATOM   2829 1HB  PRO A 185       8.757   2.616   6.329  1.00  1.02           H  
ATOM   2830 2HB  PRO A 185       7.832   4.005   6.912  1.00  1.02           H  
ATOM   2831 1HG  PRO A 185       9.936   4.436   5.332  1.00  1.02           H  
ATOM   2832 2HG  PRO A 185       9.685   5.497   6.712  1.00  1.02           H  
ATOM   2833 1HD  PRO A 185      11.656   3.182   6.434  1.00  1.02           H  
ATOM   2834 2HD  PRO A 185      11.820   4.818   7.249  1.00  1.02           H  
ATOM   2835  N   GLU A 186       7.814   1.641   9.532  1.00  1.10           N  
ATOM   2836  CA  GLU A 186       7.390   0.306   9.941  1.00  1.10           C  
ATOM   2837  C   GLU A 186       6.572  -0.356   8.858  1.00  1.10           C  
ATOM   2838  O   GLU A 186       5.357  -0.512   8.962  1.00  1.10           O  
ATOM   2839  CB  GLU A 186       6.596   0.363  11.247  1.00  1.10           C  
ATOM   2840  CG  GLU A 186       7.416   0.852  12.451  1.00  1.10           C  
ATOM   2841  CD  GLU A 186       6.629   0.920  13.744  1.00  1.10           C  
ATOM   2842  OE1 GLU A 186       5.438   0.728  13.708  1.00  1.10           O  
ATOM   2843  OE2 GLU A 186       7.229   1.156  14.768  1.00  1.10           O  
ATOM   2844  H   GLU A 186       7.346   2.452   9.912  1.00  1.10           H  
ATOM   2845  HA  GLU A 186       8.277  -0.297  10.098  1.00  1.10           H  
ATOM   2846 1HB  GLU A 186       5.741   1.026  11.126  1.00  1.10           H  
ATOM   2847 2HB  GLU A 186       6.213  -0.633  11.482  1.00  1.10           H  
ATOM   2848 1HG  GLU A 186       8.257   0.179  12.598  1.00  1.10           H  
ATOM   2849 2HG  GLU A 186       7.819   1.839  12.222  1.00  1.10           H  
ATOM   2850  N   THR A 187       7.279  -0.739   7.813  1.00  1.20           N  
ATOM   2851  CA  THR A 187       6.715  -1.319   6.621  1.00  1.20           C  
ATOM   2852  C   THR A 187       5.927  -2.582   6.894  1.00  1.20           C  
ATOM   2853  O   THR A 187       6.403  -3.511   7.559  1.00  1.20           O  
ATOM   2854  CB  THR A 187       7.831  -1.594   5.602  1.00  1.20           C  
ATOM   2855  OG1 THR A 187       8.481  -0.349   5.253  1.00  1.20           O  
ATOM   2856  CG2 THR A 187       7.281  -2.252   4.382  1.00  1.20           C  
ATOM   2857  H   THR A 187       8.277  -0.545   7.856  1.00  1.20           H  
ATOM   2858  HA  THR A 187       6.030  -0.591   6.184  1.00  1.20           H  
ATOM   2859  HB  THR A 187       8.572  -2.258   6.052  1.00  1.20           H  
ATOM   2860  HG1 THR A 187       9.135  -0.103   5.928  1.00  1.20           H  
ATOM   2861 1HG2 THR A 187       8.093  -2.439   3.694  1.00  1.20           H  
ATOM   2862 2HG2 THR A 187       6.809  -3.192   4.648  1.00  1.20           H  
ATOM   2863 3HG2 THR A 187       6.552  -1.612   3.931  1.00  1.20           H  
ATOM   2864  N   LYS A 188       4.717  -2.615   6.350  1.00  1.36           N  
ATOM   2865  CA  LYS A 188       3.806  -3.743   6.465  1.00  1.36           C  
ATOM   2866  C   LYS A 188       3.443  -4.230   5.080  1.00  1.36           C  
ATOM   2867  O   LYS A 188       3.492  -3.464   4.113  1.00  1.36           O  
ATOM   2868  CB  LYS A 188       2.532  -3.357   7.219  1.00  1.36           C  
ATOM   2869  CG  LYS A 188       2.745  -2.977   8.673  1.00  1.36           C  
ATOM   2870  CD  LYS A 188       1.446  -2.594   9.350  1.00  1.36           C  
ATOM   2871  CE  LYS A 188       1.687  -2.185  10.797  1.00  1.36           C  
ATOM   2872  NZ  LYS A 188       0.429  -1.751  11.472  1.00  1.36           N  
ATOM   2873  H   LYS A 188       4.411  -1.804   5.830  1.00  1.36           H  
ATOM   2874  HA  LYS A 188       4.302  -4.560   6.993  1.00  1.36           H  
ATOM   2875 1HB  LYS A 188       2.050  -2.521   6.716  1.00  1.36           H  
ATOM   2876 2HB  LYS A 188       1.835  -4.202   7.195  1.00  1.36           H  
ATOM   2877 1HG  LYS A 188       3.152  -3.834   9.197  1.00  1.36           H  
ATOM   2878 2HG  LYS A 188       3.447  -2.154   8.750  1.00  1.36           H  
ATOM   2879 1HD  LYS A 188       0.976  -1.772   8.813  1.00  1.36           H  
ATOM   2880 2HD  LYS A 188       0.772  -3.456   9.339  1.00  1.36           H  
ATOM   2881 1HE  LYS A 188       2.097  -3.030  11.336  1.00  1.36           H  
ATOM   2882 2HE  LYS A 188       2.410  -1.366  10.823  1.00  1.36           H  
ATOM   2883 1HZ  LYS A 188       0.633  -1.495  12.427  1.00  1.36           H  
ATOM   2884 2HZ  LYS A 188       0.042  -0.957  10.985  1.00  1.36           H  
ATOM   2885 3HZ  LYS A 188      -0.236  -2.511  11.461  1.00  1.36           H  
ATOM   2886  N   SER A 189       3.073  -5.493   4.991  1.00  1.57           N  
ATOM   2887  CA  SER A 189       2.607  -6.070   3.750  1.00  1.57           C  
ATOM   2888  C   SER A 189       1.128  -5.818   3.570  1.00  1.57           C  
ATOM   2889  O   SER A 189       0.391  -5.643   4.538  1.00  1.57           O  
ATOM   2890  CB  SER A 189       2.872  -7.549   3.698  1.00  1.57           C  
ATOM   2891  OG  SER A 189       2.288  -8.126   2.546  1.00  1.57           O  
ATOM   2892  H   SER A 189       3.060  -6.081   5.827  1.00  1.57           H  
ATOM   2893  HA  SER A 189       3.137  -5.594   2.926  1.00  1.57           H  
ATOM   2894 1HB  SER A 189       3.943  -7.734   3.702  1.00  1.57           H  
ATOM   2895 2HB  SER A 189       2.465  -8.000   4.581  1.00  1.57           H  
ATOM   2896  HG  SER A 189       2.624  -9.042   2.515  1.00  1.57           H  
ATOM   2897  N   GLU A 190       0.694  -5.834   2.320  1.00  1.83           N  
ATOM   2898  CA  GLU A 190      -0.719  -5.735   1.973  1.00  1.83           C  
ATOM   2899  C   GLU A 190      -1.468  -6.986   2.467  1.00  1.83           C  
ATOM   2900  O   GLU A 190      -2.697  -6.997   2.587  1.00  1.83           O  
ATOM   2901  CB  GLU A 190      -0.881  -5.565   0.462  1.00  1.83           C  
ATOM   2902  CG  GLU A 190      -0.314  -4.242  -0.093  1.00  1.83           C  
ATOM   2903  CD  GLU A 190      -1.019  -2.987   0.420  1.00  1.83           C  
ATOM   2904  OE1 GLU A 190      -2.211  -3.018   0.567  1.00  1.83           O  
ATOM   2905  OE2 GLU A 190      -0.343  -1.983   0.641  1.00  1.83           O  
ATOM   2906  H   GLU A 190       1.373  -5.960   1.581  1.00  1.83           H  
ATOM   2907  HA  GLU A 190      -1.142  -4.865   2.475  1.00  1.83           H  
ATOM   2908 1HB  GLU A 190      -0.375  -6.389  -0.050  1.00  1.83           H  
ATOM   2909 2HB  GLU A 190      -1.937  -5.619   0.200  1.00  1.83           H  
ATOM   2910 1HG  GLU A 190       0.739  -4.186   0.182  1.00  1.83           H  
ATOM   2911 2HG  GLU A 190      -0.373  -4.267  -1.181  1.00  1.83           H  
ATOM   2912  N   ILE A 191      -0.710  -8.072   2.677  1.00  2.11           N  
ATOM   2913  CA  ILE A 191      -1.155  -9.382   3.158  1.00  2.11           C  
ATOM   2914  C   ILE A 191      -1.988 -10.162   2.158  1.00  2.11           C  
ATOM   2915  O   ILE A 191      -1.696 -11.326   1.888  1.00  2.11           O  
ATOM   2916  CB  ILE A 191      -1.989  -9.299   4.456  1.00  2.11           C  
ATOM   2917  CG1 ILE A 191      -1.221  -8.610   5.565  1.00  2.11           C  
ATOM   2918  CG2 ILE A 191      -2.292 -10.720   4.891  1.00  2.11           C  
ATOM   2919  CD1 ILE A 191       0.029  -9.303   5.915  1.00  2.11           C  
ATOM   2920  H   ILE A 191       0.290  -7.974   2.525  1.00  2.11           H  
ATOM   2921  HA  ILE A 191      -0.263  -9.971   3.374  1.00  2.11           H  
ATOM   2922  HB  ILE A 191      -2.919  -8.764   4.285  1.00  2.11           H  
ATOM   2923 1HG1 ILE A 191      -0.980  -7.600   5.259  1.00  2.11           H  
ATOM   2924 2HG1 ILE A 191      -1.845  -8.557   6.456  1.00  2.11           H  
ATOM   2925 1HG2 ILE A 191      -2.882 -10.714   5.804  1.00  2.11           H  
ATOM   2926 2HG2 ILE A 191      -2.819 -11.215   4.111  1.00  2.11           H  
ATOM   2927 3HG2 ILE A 191      -1.356 -11.248   5.072  1.00  2.11           H  
ATOM   2928 1HD1 ILE A 191       0.511  -8.761   6.695  1.00  2.11           H  
ATOM   2929 2HD1 ILE A 191      -0.194 -10.301   6.249  1.00  2.11           H  
ATOM   2930 3HD1 ILE A 191       0.667  -9.346   5.042  1.00  2.11           H  
ATOM   2931  N   THR A 192      -3.081  -9.557   1.679  1.00  2.32           N  
ATOM   2932  CA  THR A 192      -4.042 -10.138   0.726  1.00  2.32           C  
ATOM   2933  C   THR A 192      -4.902 -11.254   1.347  1.00  2.32           C  
ATOM   2934  O   THR A 192      -6.128 -11.201   1.313  1.00  2.32           O  
ATOM   2935  CB  THR A 192      -3.319 -10.657  -0.552  1.00  2.32           C  
ATOM   2936  OG1 THR A 192      -2.652  -9.553  -1.207  1.00  2.32           O  
ATOM   2937  CG2 THR A 192      -4.312 -11.293  -1.503  1.00  2.32           C  
ATOM   2938  H   THR A 192      -3.233  -8.605   1.995  1.00  2.32           H  
ATOM   2939  HA  THR A 192      -4.718  -9.343   0.414  1.00  2.32           H  
ATOM   2940  HB  THR A 192      -2.584 -11.405  -0.294  1.00  2.32           H  
ATOM   2941  HG1 THR A 192      -1.865  -9.875  -1.732  1.00  2.32           H  
ATOM   2942 1HG2 THR A 192      -3.786 -11.647  -2.389  1.00  2.32           H  
ATOM   2943 2HG2 THR A 192      -4.799 -12.133  -1.008  1.00  2.32           H  
ATOM   2944 3HG2 THR A 192      -5.058 -10.558  -1.793  1.00  2.32           H  
ATOM   2945  N   ASN A 193      -4.240 -12.235   1.939  1.00  2.40           N  
ATOM   2946  CA  ASN A 193      -4.816 -13.402   2.593  1.00  2.40           C  
ATOM   2947  C   ASN A 193      -5.602 -13.137   3.884  1.00  2.40           C  
ATOM   2948  O   ASN A 193      -6.473 -13.922   4.249  1.00  2.40           O  
ATOM   2949  CB  ASN A 193      -3.695 -14.360   2.906  1.00  2.40           C  
ATOM   2950  CG  ASN A 193      -3.156 -15.028   1.683  1.00  2.40           C  
ATOM   2951  OD1 ASN A 193      -3.836 -15.144   0.653  1.00  2.40           O  
ATOM   2952  ND2 ASN A 193      -1.929 -15.463   1.768  1.00  2.40           N  
ATOM   2953  H   ASN A 193      -3.232 -12.167   1.897  1.00  2.40           H  
ATOM   2954  HA  ASN A 193      -5.505 -13.872   1.890  1.00  2.40           H  
ATOM   2955 1HB  ASN A 193      -2.881 -13.811   3.386  1.00  2.40           H  
ATOM   2956 2HB  ASN A 193      -4.038 -15.099   3.612  1.00  2.40           H  
ATOM   2957 1HD2 ASN A 193      -1.505 -15.914   0.988  1.00  2.40           H  
ATOM   2958 2HD2 ASN A 193      -1.414 -15.342   2.616  1.00  2.40           H  
ATOM   2959  N   THR A 194      -5.289 -12.047   4.592  1.00  2.30           N  
ATOM   2960  CA  THR A 194      -5.865 -11.724   5.914  1.00  2.30           C  
ATOM   2961  C   THR A 194      -5.814 -12.955   6.833  1.00  2.30           C  
ATOM   2962  O   THR A 194      -6.791 -13.297   7.499  1.00  2.30           O  
ATOM   2963  CB  THR A 194      -7.321 -11.229   5.797  1.00  2.30           C  
ATOM   2964  OG1 THR A 194      -8.200 -12.318   5.449  1.00  2.30           O  
ATOM   2965  CG2 THR A 194      -7.391 -10.169   4.702  1.00  2.30           C  
ATOM   2966  H   THR A 194      -4.607 -11.418   4.201  1.00  2.30           H  
ATOM   2967  HA  THR A 194      -5.270 -10.934   6.370  1.00  2.30           H  
ATOM   2968  HB  THR A 194      -7.644 -10.793   6.741  1.00  2.30           H  
ATOM   2969  HG1 THR A 194      -7.700 -13.012   4.987  1.00  2.30           H  
ATOM   2970 1HG2 THR A 194      -8.414  -9.809   4.612  1.00  2.30           H  
ATOM   2971 2HG2 THR A 194      -6.732  -9.340   4.957  1.00  2.30           H  
ATOM   2972 3HG2 THR A 194      -7.077 -10.599   3.753  1.00  2.30           H  
ATOM   2973  N   HIS A 195      -4.646 -13.600   6.864  1.00  2.07           N  
ATOM   2974  CA  HIS A 195      -4.405 -14.857   7.575  1.00  2.07           C  
ATOM   2975  C   HIS A 195      -4.329 -14.823   9.104  1.00  2.07           C  
ATOM   2976  O   HIS A 195      -4.350 -15.877   9.737  1.00  2.07           O  
ATOM   2977  CB  HIS A 195      -3.086 -15.461   7.084  1.00  2.07           C  
ATOM   2978  CG  HIS A 195      -1.855 -14.732   7.507  1.00  2.07           C  
ATOM   2979  ND1 HIS A 195      -1.483 -13.511   6.989  1.00  2.07           N  
ATOM   2980  CD2 HIS A 195      -0.892 -15.073   8.395  1.00  2.07           C  
ATOM   2981  CE1 HIS A 195      -0.344 -13.127   7.559  1.00  2.07           C  
ATOM   2982  NE2 HIS A 195       0.028 -14.057   8.408  1.00  2.07           N  
ATOM   2983  H   HIS A 195      -3.894 -13.216   6.314  1.00  2.07           H  
ATOM   2984  HA  HIS A 195      -5.206 -15.548   7.313  1.00  2.07           H  
ATOM   2985 1HB  HIS A 195      -3.000 -16.478   7.461  1.00  2.07           H  
ATOM   2986 2HB  HIS A 195      -3.092 -15.500   5.999  1.00  2.07           H  
ATOM   2987  HD2 HIS A 195      -0.858 -15.983   8.994  1.00  2.07           H  
ATOM   2988  HE1 HIS A 195       0.200 -12.212   7.371  1.00  2.07           H  
ATOM   2989  HE2 HIS A 195       0.853 -14.029   8.984  1.00  2.07           H  
ATOM   2990  N   LYS A 196      -4.229 -13.646   9.713  1.00  1.78           N  
ATOM   2991  CA  LYS A 196      -4.039 -13.575  11.168  1.00  1.78           C  
ATOM   2992  C   LYS A 196      -2.804 -14.410  11.531  1.00  1.78           C  
ATOM   2993  O   LYS A 196      -1.703 -14.064  11.105  1.00  1.78           O  
ATOM   2994  CB  LYS A 196      -5.289 -14.048  11.923  1.00  1.78           C  
ATOM   2995  CG  LYS A 196      -6.541 -13.233  11.623  1.00  1.78           C  
ATOM   2996  CD  LYS A 196      -7.723 -13.700  12.463  1.00  1.78           C  
ATOM   2997  CE  LYS A 196      -8.978 -12.901  12.143  1.00  1.78           C  
ATOM   2998  NZ  LYS A 196     -10.152 -13.372  12.932  1.00  1.78           N  
ATOM   2999  H   LYS A 196      -4.252 -12.805   9.157  1.00  1.78           H  
ATOM   3000  HA  LYS A 196      -3.841 -12.543  11.444  1.00  1.78           H  
ATOM   3001 1HB  LYS A 196      -5.512 -15.087  11.700  1.00  1.78           H  
ATOM   3002 2HB  LYS A 196      -5.108 -13.977  12.995  1.00  1.78           H  
ATOM   3003 1HG  LYS A 196      -6.349 -12.182  11.834  1.00  1.78           H  
ATOM   3004 2HG  LYS A 196      -6.796 -13.332  10.564  1.00  1.78           H  
ATOM   3005 1HD  LYS A 196      -7.913 -14.756  12.264  1.00  1.78           H  
ATOM   3006 2HD  LYS A 196      -7.487 -13.583  13.520  1.00  1.78           H  
ATOM   3007 1HE  LYS A 196      -8.799 -11.851  12.367  1.00  1.78           H  
ATOM   3008 2HE  LYS A 196      -9.202 -13.002  11.080  1.00  1.78           H  
ATOM   3009 1HZ  LYS A 196     -10.963 -12.819  12.692  1.00  1.78           H  
ATOM   3010 2HZ  LYS A 196     -10.333 -14.343  12.721  1.00  1.78           H  
ATOM   3011 3HZ  LYS A 196      -9.957 -13.272  13.918  1.00  1.78           H  
ATOM   3012  N   PHE A 197      -2.943 -15.449  12.362  1.00  1.51           N  
ATOM   3013  CA  PHE A 197      -1.766 -16.259  12.679  1.00  1.51           C  
ATOM   3014  C   PHE A 197      -2.120 -17.656  13.202  1.00  1.51           C  
ATOM   3015  O   PHE A 197      -2.821 -17.820  14.209  1.00  1.51           O  
ATOM   3016  CB  PHE A 197      -0.843 -15.569  13.677  1.00  1.51           C  
ATOM   3017  CG  PHE A 197       0.440 -16.289  13.770  1.00  1.51           C  
ATOM   3018  CD1 PHE A 197       1.422 -16.025  12.858  1.00  1.51           C  
ATOM   3019  CD2 PHE A 197       0.665 -17.238  14.733  1.00  1.51           C  
ATOM   3020  CE1 PHE A 197       2.596 -16.690  12.904  1.00  1.51           C  
ATOM   3021  CE2 PHE A 197       1.848 -17.919  14.792  1.00  1.51           C  
ATOM   3022  CZ  PHE A 197       2.817 -17.645  13.874  1.00  1.51           C  
ATOM   3023  H   PHE A 197      -3.848 -15.705  12.720  1.00  1.51           H  
ATOM   3024  HA  PHE A 197      -1.203 -16.392  11.754  1.00  1.51           H  
ATOM   3025 1HB  PHE A 197      -0.642 -14.542  13.373  1.00  1.51           H  
ATOM   3026 2HB  PHE A 197      -1.303 -15.549  14.663  1.00  1.51           H  
ATOM   3027  HD1 PHE A 197       1.246 -15.271  12.086  1.00  1.51           H  
ATOM   3028  HD2 PHE A 197      -0.111 -17.442  15.435  1.00  1.51           H  
ATOM   3029  HE1 PHE A 197       3.353 -16.458  12.168  1.00  1.51           H  
ATOM   3030  HE2 PHE A 197       2.012 -18.676  15.558  1.00  1.51           H  
ATOM   3031  HZ  PHE A 197       3.751 -18.174  13.906  1.00  1.51           H  
ATOM   3032  N   ASP A 198      -1.582 -18.683  12.547  1.00  1.29           N  
ATOM   3033  CA  ASP A 198      -1.882 -20.052  12.943  1.00  1.29           C  
ATOM   3034  C   ASP A 198      -1.019 -20.550  14.089  1.00  1.29           C  
ATOM   3035  O   ASP A 198      -0.060 -21.310  13.898  1.00  1.29           O  
ATOM   3036  CB  ASP A 198      -1.761 -21.003  11.754  1.00  1.29           C  
ATOM   3037  CG  ASP A 198      -2.213 -22.420  12.078  1.00  1.29           C  
ATOM   3038  OD1 ASP A 198      -2.565 -22.692  13.211  1.00  1.29           O  
ATOM   3039  OD2 ASP A 198      -2.194 -23.223  11.199  1.00  1.29           O  
ATOM   3040  H   ASP A 198      -0.993 -18.508  11.745  1.00  1.29           H  
ATOM   3041  HA  ASP A 198      -2.919 -20.080  13.278  1.00  1.29           H  
ATOM   3042 1HB  ASP A 198      -2.361 -20.628  10.918  1.00  1.29           H  
ATOM   3043 2HB  ASP A 198      -0.723 -21.036  11.416  1.00  1.29           H  
ATOM   3044  N   VAL A 199      -1.435 -20.171  15.290  1.00  1.14           N  
ATOM   3045  CA  VAL A 199      -0.728 -20.525  16.509  1.00  1.14           C  
ATOM   3046  C   VAL A 199      -0.684 -22.034  16.709  1.00  1.14           C  
ATOM   3047  O   VAL A 199       0.343 -22.576  17.112  1.00  1.14           O  
ATOM   3048  CB  VAL A 199      -1.406 -19.905  17.737  1.00  1.14           C  
ATOM   3049  CG1 VAL A 199      -0.757 -20.450  18.983  1.00  1.14           C  
ATOM   3050  CG2 VAL A 199      -1.314 -18.398  17.680  1.00  1.14           C  
ATOM   3051  H   VAL A 199      -2.236 -19.538  15.310  1.00  1.14           H  
ATOM   3052  HA  VAL A 199       0.292 -20.151  16.437  1.00  1.14           H  
ATOM   3053  HB  VAL A 199      -2.454 -20.202  17.755  1.00  1.14           H  
ATOM   3054 1HG1 VAL A 199      -1.246 -20.036  19.864  1.00  1.14           H  
ATOM   3055 2HG1 VAL A 199      -0.859 -21.530  18.989  1.00  1.14           H  
ATOM   3056 3HG1 VAL A 199       0.299 -20.184  18.995  1.00  1.14           H  
ATOM   3057 1HG2 VAL A 199      -1.805 -17.971  18.553  1.00  1.14           H  
ATOM   3058 2HG2 VAL A 199      -0.268 -18.098  17.669  1.00  1.14           H  
ATOM   3059 3HG2 VAL A 199      -1.813 -18.043  16.776  1.00  1.14           H  
ATOM   3060  N   ALA A 200      -1.808 -22.719  16.463  1.00  1.03           N  
ATOM   3061  CA  ALA A 200      -1.847 -24.169  16.657  1.00  1.03           C  
ATOM   3062  C   ALA A 200      -0.836 -24.862  15.765  1.00  1.03           C  
ATOM   3063  O   ALA A 200      -0.116 -25.761  16.210  1.00  1.03           O  
ATOM   3064  CB  ALA A 200      -3.229 -24.712  16.350  1.00  1.03           C  
ATOM   3065  H   ALA A 200      -2.620 -22.231  16.107  1.00  1.03           H  
ATOM   3066  HA  ALA A 200      -1.591 -24.381  17.694  1.00  1.03           H  
ATOM   3067 1HB  ALA A 200      -3.242 -25.788  16.512  1.00  1.03           H  
ATOM   3068 2HB  ALA A 200      -3.960 -24.235  16.999  1.00  1.03           H  
ATOM   3069 3HB  ALA A 200      -3.473 -24.497  15.305  1.00  1.03           H  
ATOM   3070  N   GLY A 201      -0.720 -24.386  14.526  1.00  0.97           N  
ATOM   3071  CA  GLY A 201       0.235 -24.930  13.583  1.00  0.97           C  
ATOM   3072  C   GLY A 201       1.624 -24.810  14.179  1.00  0.97           C  
ATOM   3073  O   GLY A 201       2.349 -25.801  14.305  1.00  0.97           O  
ATOM   3074  H   GLY A 201      -1.348 -23.645  14.196  1.00  0.97           H  
ATOM   3075 1HA  GLY A 201      -0.002 -25.971  13.368  1.00  0.97           H  
ATOM   3076 2HA  GLY A 201       0.176 -24.374  12.643  1.00  0.97           H  
ATOM   3077  N   LEU A 202       1.975 -23.594  14.595  1.00  0.94           N  
ATOM   3078  CA  LEU A 202       3.286 -23.334  15.175  1.00  0.94           C  
ATOM   3079  C   LEU A 202       3.564 -24.190  16.402  1.00  0.94           C  
ATOM   3080  O   LEU A 202       4.632 -24.789  16.507  1.00  0.94           O  
ATOM   3081  CB  LEU A 202       3.425 -21.853  15.518  1.00  0.94           C  
ATOM   3082  CG  LEU A 202       4.762 -21.442  16.150  1.00  0.94           C  
ATOM   3083  CD1 LEU A 202       5.912 -21.741  15.182  1.00  0.94           C  
ATOM   3084  CD2 LEU A 202       4.708 -19.977  16.466  1.00  0.94           C  
ATOM   3085  H   LEU A 202       1.305 -22.826  14.478  1.00  0.94           H  
ATOM   3086  HA  LEU A 202       4.045 -23.584  14.441  1.00  0.94           H  
ATOM   3087 1HB  LEU A 202       3.286 -21.271  14.610  1.00  0.94           H  
ATOM   3088 2HB  LEU A 202       2.629 -21.587  16.215  1.00  0.94           H  
ATOM   3089  HG  LEU A 202       4.927 -22.013  17.067  1.00  0.94           H  
ATOM   3090 1HD1 LEU A 202       6.860 -21.449  15.637  1.00  0.94           H  
ATOM   3091 2HD1 LEU A 202       5.938 -22.808  14.960  1.00  0.94           H  
ATOM   3092 3HD1 LEU A 202       5.770 -21.185  14.258  1.00  0.94           H  
ATOM   3093 1HD2 LEU A 202       5.631 -19.667  16.912  1.00  0.94           H  
ATOM   3094 2HD2 LEU A 202       4.550 -19.427  15.557  1.00  0.94           H  
ATOM   3095 3HD2 LEU A 202       3.886 -19.786  17.159  1.00  0.94           H  
ATOM   3096  N   ILE A 203       2.618 -24.298  17.324  1.00  0.93           N  
ATOM   3097  CA  ILE A 203       2.904 -25.080  18.519  1.00  0.93           C  
ATOM   3098  C   ILE A 203       3.219 -26.526  18.188  1.00  0.93           C  
ATOM   3099  O   ILE A 203       4.189 -27.087  18.703  1.00  0.93           O  
ATOM   3100  CB  ILE A 203       1.729 -25.068  19.499  1.00  0.93           C  
ATOM   3101  CG1 ILE A 203       1.553 -23.673  20.096  1.00  0.93           C  
ATOM   3102  CG2 ILE A 203       1.962 -26.116  20.591  1.00  0.93           C  
ATOM   3103  CD1 ILE A 203       0.251 -23.509  20.832  1.00  0.93           C  
ATOM   3104  H   ILE A 203       1.728 -23.812  17.212  1.00  0.93           H  
ATOM   3105  HA  ILE A 203       3.770 -24.646  19.012  1.00  0.93           H  
ATOM   3106  HB  ILE A 203       0.810 -25.304  18.955  1.00  0.93           H  
ATOM   3107 1HG1 ILE A 203       2.370 -23.477  20.787  1.00  0.93           H  
ATOM   3108 2HG1 ILE A 203       1.594 -22.937  19.293  1.00  0.93           H  
ATOM   3109 1HG2 ILE A 203       1.118 -26.116  21.277  1.00  0.93           H  
ATOM   3110 2HG2 ILE A 203       2.059 -27.102  20.139  1.00  0.93           H  
ATOM   3111 3HG2 ILE A 203       2.875 -25.877  21.136  1.00  0.93           H  
ATOM   3112 1HD1 ILE A 203       0.183 -22.498  21.231  1.00  0.93           H  
ATOM   3113 2HD1 ILE A 203      -0.576 -23.686  20.143  1.00  0.93           H  
ATOM   3114 3HD1 ILE A 203       0.202 -24.225  21.649  1.00  0.93           H  
ATOM   3115  N   VAL A 204       2.426 -27.137  17.319  1.00  0.92           N  
ATOM   3116  CA  VAL A 204       2.667 -28.530  16.996  1.00  0.92           C  
ATOM   3117  C   VAL A 204       4.014 -28.689  16.281  1.00  0.92           C  
ATOM   3118  O   VAL A 204       4.759 -29.637  16.558  1.00  0.92           O  
ATOM   3119  CB  VAL A 204       1.550 -29.088  16.138  1.00  0.92           C  
ATOM   3120  CG1 VAL A 204       1.911 -30.468  15.732  1.00  0.92           C  
ATOM   3121  CG2 VAL A 204       0.247 -29.068  16.897  1.00  0.92           C  
ATOM   3122  H   VAL A 204       1.639 -26.636  16.896  1.00  0.92           H  
ATOM   3123  HA  VAL A 204       2.698 -29.097  17.926  1.00  0.92           H  
ATOM   3124  HB  VAL A 204       1.455 -28.478  15.236  1.00  0.92           H  
ATOM   3125 1HG1 VAL A 204       1.137 -30.866  15.113  1.00  0.92           H  
ATOM   3126 2HG1 VAL A 204       2.851 -30.457  15.192  1.00  0.92           H  
ATOM   3127 3HG1 VAL A 204       2.015 -31.089  16.617  1.00  0.92           H  
ATOM   3128 1HG2 VAL A 204      -0.536 -29.453  16.269  1.00  0.92           H  
ATOM   3129 2HG2 VAL A 204       0.336 -29.681  17.794  1.00  0.92           H  
ATOM   3130 3HG2 VAL A 204       0.009 -28.046  17.181  1.00  0.92           H  
ATOM   3131  N   LEU A 205       4.324 -27.759  15.358  1.00  0.93           N  
ATOM   3132  CA  LEU A 205       5.592 -27.766  14.624  1.00  0.93           C  
ATOM   3133  C   LEU A 205       6.753 -27.789  15.613  1.00  0.93           C  
ATOM   3134  O   LEU A 205       7.690 -28.585  15.473  1.00  0.93           O  
ATOM   3135  CB  LEU A 205       5.730 -26.492  13.766  1.00  0.93           C  
ATOM   3136  CG  LEU A 205       7.004 -26.363  12.923  1.00  0.93           C  
ATOM   3137  CD1 LEU A 205       7.023 -27.467  11.891  1.00  0.93           C  
ATOM   3138  CD2 LEU A 205       7.060 -25.001  12.255  1.00  0.93           C  
ATOM   3139  H   LEU A 205       3.657 -27.012  15.159  1.00  0.93           H  
ATOM   3140  HA  LEU A 205       5.634 -28.653  13.993  1.00  0.93           H  
ATOM   3141 1HB  LEU A 205       4.891 -26.421  13.121  1.00  0.93           H  
ATOM   3142 2HB  LEU A 205       5.708 -25.634  14.428  1.00  0.93           H  
ATOM   3143  HG  LEU A 205       7.862 -26.475  13.568  1.00  0.93           H  
ATOM   3144 1HD1 LEU A 205       7.933 -27.401  11.295  1.00  0.93           H  
ATOM   3145 2HD1 LEU A 205       6.987 -28.413  12.394  1.00  0.93           H  
ATOM   3146 3HD1 LEU A 205       6.158 -27.369  11.242  1.00  0.93           H  
ATOM   3147 1HD2 LEU A 205       7.975 -24.917  11.665  1.00  0.93           H  
ATOM   3148 2HD2 LEU A 205       6.204 -24.894  11.608  1.00  0.93           H  
ATOM   3149 3HD2 LEU A 205       7.050 -24.220  13.020  1.00  0.93           H  
ATOM   3150  N   VAL A 206       6.658 -26.922  16.632  1.00  0.93           N  
ATOM   3151  CA  VAL A 206       7.670 -26.799  17.666  1.00  0.93           C  
ATOM   3152  C   VAL A 206       7.838 -28.084  18.463  1.00  0.93           C  
ATOM   3153  O   VAL A 206       8.960 -28.545  18.692  1.00  0.93           O  
ATOM   3154  CB  VAL A 206       7.318 -25.629  18.614  1.00  0.93           C  
ATOM   3155  CG1 VAL A 206       8.226 -25.624  19.841  1.00  0.93           C  
ATOM   3156  CG2 VAL A 206       7.489 -24.310  17.874  1.00  0.93           C  
ATOM   3157  H   VAL A 206       5.850 -26.298  16.670  1.00  0.93           H  
ATOM   3158  HA  VAL A 206       8.590 -26.570  17.167  1.00  0.93           H  
ATOM   3159  HB  VAL A 206       6.289 -25.741  18.937  1.00  0.93           H  
ATOM   3160 1HG1 VAL A 206       7.951 -24.795  20.489  1.00  0.93           H  
ATOM   3161 2HG1 VAL A 206       8.105 -26.562  20.379  1.00  0.93           H  
ATOM   3162 3HG1 VAL A 206       9.254 -25.513  19.539  1.00  0.93           H  
ATOM   3163 1HG2 VAL A 206       7.210 -23.504  18.528  1.00  0.93           H  
ATOM   3164 2HG2 VAL A 206       8.508 -24.204  17.589  1.00  0.93           H  
ATOM   3165 3HG2 VAL A 206       6.871 -24.283  16.996  1.00  0.93           H  
ATOM   3166  N   VAL A 207       6.728 -28.702  18.849  1.00  0.95           N  
ATOM   3167  CA  VAL A 207       6.806 -29.950  19.590  1.00  0.95           C  
ATOM   3168  C   VAL A 207       7.500 -31.037  18.776  1.00  0.95           C  
ATOM   3169  O   VAL A 207       8.369 -31.753  19.296  1.00  0.95           O  
ATOM   3170  CB  VAL A 207       5.397 -30.422  19.986  1.00  0.95           C  
ATOM   3171  CG1 VAL A 207       5.460 -31.840  20.556  1.00  0.95           C  
ATOM   3172  CG2 VAL A 207       4.816 -29.453  21.018  1.00  0.95           C  
ATOM   3173  H   VAL A 207       5.819 -28.280  18.645  1.00  0.95           H  
ATOM   3174  HA  VAL A 207       7.381 -29.772  20.497  1.00  0.95           H  
ATOM   3175  HB  VAL A 207       4.762 -30.440  19.098  1.00  0.95           H  
ATOM   3176 1HG1 VAL A 207       4.458 -32.170  20.823  1.00  0.95           H  
ATOM   3177 2HG1 VAL A 207       5.873 -32.515  19.804  1.00  0.95           H  
ATOM   3178 3HG1 VAL A 207       6.094 -31.852  21.442  1.00  0.95           H  
ATOM   3179 1HG2 VAL A 207       3.812 -29.773  21.293  1.00  0.95           H  
ATOM   3180 2HG2 VAL A 207       5.450 -29.440  21.902  1.00  0.95           H  
ATOM   3181 3HG2 VAL A 207       4.772 -28.458  20.598  1.00  0.95           H  
ATOM   3182  N   MET A 208       7.141 -31.145  17.493  1.00  0.96           N  
ATOM   3183  CA  MET A 208       7.732 -32.150  16.620  1.00  0.96           C  
ATOM   3184  C   MET A 208       9.241 -31.990  16.494  1.00  0.96           C  
ATOM   3185  O   MET A 208       9.998 -32.936  16.734  1.00  0.96           O  
ATOM   3186  CB  MET A 208       7.139 -32.022  15.222  1.00  0.96           C  
ATOM   3187  CG  MET A 208       7.661 -33.010  14.222  1.00  0.96           C  
ATOM   3188  SD  MET A 208       7.043 -32.673  12.596  1.00  0.96           S  
ATOM   3189  CE  MET A 208       7.905 -31.182  12.246  1.00  0.96           C  
ATOM   3190  H   MET A 208       6.422 -30.520  17.123  1.00  0.96           H  
ATOM   3191  HA  MET A 208       7.523 -33.136  17.032  1.00  0.96           H  
ATOM   3192 1HB  MET A 208       6.065 -32.103  15.260  1.00  0.96           H  
ATOM   3193 2HB  MET A 208       7.360 -31.029  14.835  1.00  0.96           H  
ATOM   3194 1HG  MET A 208       8.751 -32.986  14.202  1.00  0.96           H  
ATOM   3195 2HG  MET A 208       7.334 -34.009  14.507  1.00  0.96           H  
ATOM   3196 1HE  MET A 208       7.620 -30.811  11.262  1.00  0.96           H  
ATOM   3197 2HE  MET A 208       7.652 -30.446  13.007  1.00  0.96           H  
ATOM   3198 3HE  MET A 208       8.975 -31.371  12.267  1.00  0.96           H  
ATOM   3199  N   LEU A 209       9.680 -30.783  16.141  1.00  0.98           N  
ATOM   3200  CA  LEU A 209      11.096 -30.517  15.931  1.00  0.98           C  
ATOM   3201  C   LEU A 209      11.934 -30.627  17.200  1.00  0.98           C  
ATOM   3202  O   LEU A 209      13.049 -31.160  17.157  1.00  0.98           O  
ATOM   3203  CB  LEU A 209      11.227 -29.172  15.227  1.00  0.98           C  
ATOM   3204  CG  LEU A 209      10.743 -29.247  13.770  1.00  0.98           C  
ATOM   3205  CD1 LEU A 209      10.631 -27.898  13.160  1.00  0.98           C  
ATOM   3206  CD2 LEU A 209      11.736 -30.101  12.980  1.00  0.98           C  
ATOM   3207  H   LEU A 209       9.005 -30.028  15.990  1.00  0.98           H  
ATOM   3208  HA  LEU A 209      11.464 -31.269  15.236  1.00  0.98           H  
ATOM   3209 1HB  LEU A 209      10.585 -28.466  15.742  1.00  0.98           H  
ATOM   3210 2HB  LEU A 209      12.258 -28.824  15.261  1.00  0.98           H  
ATOM   3211  HG  LEU A 209       9.767 -29.697  13.751  1.00  0.98           H  
ATOM   3212 1HD1 LEU A 209      10.284 -27.990  12.132  1.00  0.98           H  
ATOM   3213 2HD1 LEU A 209       9.922 -27.323  13.726  1.00  0.98           H  
ATOM   3214 3HD1 LEU A 209      11.586 -27.418  13.175  1.00  0.98           H  
ATOM   3215 1HD2 LEU A 209      11.403 -30.183  11.945  1.00  0.98           H  
ATOM   3216 2HD2 LEU A 209      12.720 -29.633  13.007  1.00  0.98           H  
ATOM   3217 3HD2 LEU A 209      11.795 -31.096  13.422  1.00  0.98           H  
ATOM   3218  N   LEU A 210      11.409 -30.189  18.344  1.00  1.01           N  
ATOM   3219  CA  LEU A 210      12.188 -30.362  19.559  1.00  1.01           C  
ATOM   3220  C   LEU A 210      12.301 -31.833  19.927  1.00  1.01           C  
ATOM   3221  O   LEU A 210      13.372 -32.287  20.332  1.00  1.01           O  
ATOM   3222  CB  LEU A 210      11.572 -29.588  20.712  1.00  1.01           C  
ATOM   3223  CG  LEU A 210      11.680 -28.111  20.567  1.00  1.01           C  
ATOM   3224  CD1 LEU A 210      10.914 -27.438  21.666  1.00  1.01           C  
ATOM   3225  CD2 LEU A 210      13.164 -27.728  20.562  1.00  1.01           C  
ATOM   3226  H   LEU A 210      10.495 -29.731  18.378  1.00  1.01           H  
ATOM   3227  HA  LEU A 210      13.189 -29.974  19.381  1.00  1.01           H  
ATOM   3228 1HB  LEU A 210      10.509 -29.839  20.765  1.00  1.01           H  
ATOM   3229 2HB  LEU A 210      12.051 -29.886  21.641  1.00  1.01           H  
ATOM   3230  HG  LEU A 210      11.229 -27.823  19.641  1.00  1.01           H  
ATOM   3231 1HD1 LEU A 210      10.970 -26.370  21.539  1.00  1.01           H  
ATOM   3232 2HD1 LEU A 210       9.873 -27.753  21.614  1.00  1.01           H  
ATOM   3233 3HD1 LEU A 210      11.334 -27.715  22.630  1.00  1.01           H  
ATOM   3234 1HD2 LEU A 210      13.280 -26.670  20.436  1.00  1.01           H  
ATOM   3235 2HD2 LEU A 210      13.618 -28.031  21.503  1.00  1.01           H  
ATOM   3236 3HD2 LEU A 210      13.656 -28.235  19.743  1.00  1.01           H  
ATOM   3237  N   SER A 211      11.216 -32.595  19.743  1.00  1.04           N  
ATOM   3238  CA  SER A 211      11.231 -34.011  20.076  1.00  1.04           C  
ATOM   3239  C   SER A 211      12.250 -34.714  19.190  1.00  1.04           C  
ATOM   3240  O   SER A 211      13.019 -35.557  19.658  1.00  1.04           O  
ATOM   3241  CB  SER A 211       9.850 -34.583  19.885  1.00  1.04           C  
ATOM   3242  OG  SER A 211       8.950 -33.979  20.770  1.00  1.04           O  
ATOM   3243  H   SER A 211      10.342 -32.189  19.402  1.00  1.04           H  
ATOM   3244  HA  SER A 211      11.530 -34.127  21.118  1.00  1.04           H  
ATOM   3245 1HB  SER A 211       9.517 -34.409  18.869  1.00  1.04           H  
ATOM   3246 2HB  SER A 211       9.867 -35.662  20.053  1.00  1.04           H  
ATOM   3247  HG  SER A 211       8.853 -33.052  20.442  1.00  1.04           H  
ATOM   3248  N   LEU A 212      12.292 -34.315  17.915  1.00  1.08           N  
ATOM   3249  CA  LEU A 212      13.237 -34.862  16.959  1.00  1.08           C  
ATOM   3250  C   LEU A 212      14.659 -34.584  17.417  1.00  1.08           C  
ATOM   3251  O   LEU A 212      15.507 -35.474  17.397  1.00  1.08           O  
ATOM   3252  CB  LEU A 212      12.995 -34.271  15.572  1.00  1.08           C  
ATOM   3253  CG  LEU A 212      13.933 -34.738  14.512  1.00  1.08           C  
ATOM   3254  CD1 LEU A 212      13.808 -36.251  14.378  1.00  1.08           C  
ATOM   3255  CD2 LEU A 212      13.594 -34.035  13.210  1.00  1.08           C  
ATOM   3256  H   LEU A 212      11.613 -33.627  17.589  1.00  1.08           H  
ATOM   3257  HA  LEU A 212      13.097 -35.939  16.909  1.00  1.08           H  
ATOM   3258 1HB  LEU A 212      11.976 -34.501  15.263  1.00  1.08           H  
ATOM   3259 2HB  LEU A 212      13.093 -33.193  15.638  1.00  1.08           H  
ATOM   3260  HG  LEU A 212      14.947 -34.500  14.796  1.00  1.08           H  
ATOM   3261 1HD1 LEU A 212      14.494 -36.606  13.609  1.00  1.08           H  
ATOM   3262 2HD1 LEU A 212      14.056 -36.722  15.331  1.00  1.08           H  
ATOM   3263 3HD1 LEU A 212      12.786 -36.507  14.102  1.00  1.08           H  
ATOM   3264 1HD2 LEU A 212      14.277 -34.365  12.427  1.00  1.08           H  
ATOM   3265 2HD2 LEU A 212      12.568 -34.274  12.927  1.00  1.08           H  
ATOM   3266 3HD2 LEU A 212      13.687 -32.965  13.346  1.00  1.08           H  
ATOM   3267  N   ASN A 213      14.938 -33.347  17.826  1.00  1.14           N  
ATOM   3268  CA  ASN A 213      16.267 -33.004  18.312  1.00  1.14           C  
ATOM   3269  C   ASN A 213      16.671 -33.860  19.499  1.00  1.14           C  
ATOM   3270  O   ASN A 213      17.830 -34.274  19.620  1.00  1.14           O  
ATOM   3271  CB  ASN A 213      16.304 -31.562  18.708  1.00  1.14           C  
ATOM   3272  CG  ASN A 213      17.675 -31.074  19.105  1.00  1.14           C  
ATOM   3273  OD1 ASN A 213      18.626 -31.050  18.310  1.00  1.14           O  
ATOM   3274  ND2 ASN A 213      17.784 -30.676  20.346  1.00  1.14           N  
ATOM   3275  H   ASN A 213      14.213 -32.628  17.795  1.00  1.14           H  
ATOM   3276  HA  ASN A 213      16.985 -33.179  17.512  1.00  1.14           H  
ATOM   3277 1HB  ASN A 213      15.911 -31.001  17.881  1.00  1.14           H  
ATOM   3278 2HB  ASN A 213      15.631 -31.403  19.546  1.00  1.14           H  
ATOM   3279 1HD2 ASN A 213      18.656 -30.347  20.698  1.00  1.14           H  
ATOM   3280 2HD2 ASN A 213      16.989 -30.714  20.951  1.00  1.14           H  
ATOM   3281  N   VAL A 214      15.716 -34.184  20.365  1.00  1.22           N  
ATOM   3282  CA  VAL A 214      16.055 -35.021  21.498  1.00  1.22           C  
ATOM   3283  C   VAL A 214      16.453 -36.395  20.981  1.00  1.22           C  
ATOM   3284  O   VAL A 214      17.442 -36.975  21.420  1.00  1.22           O  
ATOM   3285  CB  VAL A 214      14.907 -35.153  22.496  1.00  1.22           C  
ATOM   3286  CG1 VAL A 214      15.308 -36.148  23.533  1.00  1.22           C  
ATOM   3287  CG2 VAL A 214      14.616 -33.825  23.134  1.00  1.22           C  
ATOM   3288  H   VAL A 214      14.772 -33.808  20.253  1.00  1.22           H  
ATOM   3289  HA  VAL A 214      16.906 -34.580  22.017  1.00  1.22           H  
ATOM   3290  HB  VAL A 214      14.021 -35.525  21.987  1.00  1.22           H  
ATOM   3291 1HG1 VAL A 214      14.506 -36.264  24.256  1.00  1.22           H  
ATOM   3292 2HG1 VAL A 214      15.531 -37.100  23.062  1.00  1.22           H  
ATOM   3293 3HG1 VAL A 214      16.188 -35.782  24.024  1.00  1.22           H  
ATOM   3294 1HG2 VAL A 214      13.802 -33.938  23.849  1.00  1.22           H  
ATOM   3295 2HG2 VAL A 214      15.508 -33.467  23.646  1.00  1.22           H  
ATOM   3296 3HG2 VAL A 214      14.330 -33.114  22.376  1.00  1.22           H  
ATOM   3297  N   VAL A 215      15.711 -36.917  20.013  1.00  1.33           N  
ATOM   3298  CA  VAL A 215      16.064 -38.213  19.457  1.00  1.33           C  
ATOM   3299  C   VAL A 215      17.461 -38.180  18.817  1.00  1.33           C  
ATOM   3300  O   VAL A 215      18.303 -39.040  19.090  1.00  1.33           O  
ATOM   3301  CB  VAL A 215      15.037 -38.618  18.385  1.00  1.33           C  
ATOM   3302  CG1 VAL A 215      15.496 -39.829  17.670  1.00  1.33           C  
ATOM   3303  CG2 VAL A 215      13.713 -38.858  19.036  1.00  1.33           C  
ATOM   3304  H   VAL A 215      14.885 -36.413  19.680  1.00  1.33           H  
ATOM   3305  HA  VAL A 215      16.054 -38.948  20.261  1.00  1.33           H  
ATOM   3306  HB  VAL A 215      14.947 -37.824  17.659  1.00  1.33           H  
ATOM   3307 1HG1 VAL A 215      14.773 -40.096  16.911  1.00  1.33           H  
ATOM   3308 2HG1 VAL A 215      16.460 -39.638  17.201  1.00  1.33           H  
ATOM   3309 3HG1 VAL A 215      15.586 -40.617  18.385  1.00  1.33           H  
ATOM   3310 1HG2 VAL A 215      12.976 -39.123  18.291  1.00  1.33           H  
ATOM   3311 2HG2 VAL A 215      13.805 -39.665  19.763  1.00  1.33           H  
ATOM   3312 3HG2 VAL A 215      13.409 -37.952  19.533  1.00  1.33           H  
ATOM   3313  N   ILE A 216      17.736 -37.142  18.031  1.00  1.47           N  
ATOM   3314  CA  ILE A 216      19.023 -36.995  17.353  1.00  1.47           C  
ATOM   3315  C   ILE A 216      20.213 -36.852  18.304  1.00  1.47           C  
ATOM   3316  O   ILE A 216      21.260 -37.467  18.082  1.00  1.47           O  
ATOM   3317  CB  ILE A 216      19.008 -35.786  16.403  1.00  1.47           C  
ATOM   3318  CG1 ILE A 216      18.056 -36.052  15.224  1.00  1.47           C  
ATOM   3319  CG2 ILE A 216      20.417 -35.485  15.900  1.00  1.47           C  
ATOM   3320  CD1 ILE A 216      17.770 -34.829  14.411  1.00  1.47           C  
ATOM   3321  H   ILE A 216      17.006 -36.450  17.869  1.00  1.47           H  
ATOM   3322  HA  ILE A 216      19.182 -37.888  16.753  1.00  1.47           H  
ATOM   3323  HB  ILE A 216      18.629 -34.919  16.942  1.00  1.47           H  
ATOM   3324 1HG1 ILE A 216      18.498 -36.807  14.576  1.00  1.47           H  
ATOM   3325 2HG1 ILE A 216      17.110 -36.437  15.613  1.00  1.47           H  
ATOM   3326 1HG2 ILE A 216      20.384 -34.618  15.245  1.00  1.47           H  
ATOM   3327 2HG2 ILE A 216      21.074 -35.280  16.741  1.00  1.47           H  
ATOM   3328 3HG2 ILE A 216      20.797 -36.343  15.351  1.00  1.47           H  
ATOM   3329 1HD1 ILE A 216      17.089 -35.076  13.597  1.00  1.47           H  
ATOM   3330 2HD1 ILE A 216      17.311 -34.091  15.058  1.00  1.47           H  
ATOM   3331 3HD1 ILE A 216      18.697 -34.435  13.999  1.00  1.47           H  
ATOM   3332  N   THR A 217      20.064 -36.036  19.348  1.00  1.66           N  
ATOM   3333  CA  THR A 217      21.155 -35.785  20.279  1.00  1.66           C  
ATOM   3334  C   THR A 217      21.245 -36.728  21.483  1.00  1.66           C  
ATOM   3335  O   THR A 217      22.331 -36.899  22.041  1.00  1.66           O  
ATOM   3336  CB  THR A 217      21.048 -34.351  20.817  1.00  1.66           C  
ATOM   3337  OG1 THR A 217      19.795 -34.182  21.488  1.00  1.66           O  
ATOM   3338  CG2 THR A 217      21.135 -33.374  19.720  1.00  1.66           C  
ATOM   3339  H   THR A 217      19.179 -35.547  19.481  1.00  1.66           H  
ATOM   3340  HA  THR A 217      22.087 -35.872  19.723  1.00  1.66           H  
ATOM   3341  HB  THR A 217      21.853 -34.183  21.518  1.00  1.66           H  
ATOM   3342  HG1 THR A 217      19.065 -34.330  20.844  1.00  1.66           H  
ATOM   3343 1HG2 THR A 217      21.060 -32.359  20.108  1.00  1.66           H  
ATOM   3344 2HG2 THR A 217      22.093 -33.507  19.224  1.00  1.66           H  
ATOM   3345 3HG2 THR A 217      20.318 -33.552  19.019  1.00  1.66           H  
ATOM   3346  N   LYS A 218      20.138 -37.349  21.892  1.00  1.89           N  
ATOM   3347  CA  LYS A 218      20.177 -38.217  23.059  1.00  1.89           C  
ATOM   3348  C   LYS A 218      19.881 -39.680  22.753  1.00  1.89           C  
ATOM   3349  O   LYS A 218      20.160 -40.532  23.593  1.00  1.89           O  
ATOM   3350  CB  LYS A 218      19.223 -37.728  24.152  1.00  1.89           C  
ATOM   3351  CG  LYS A 218      19.563 -36.348  24.706  1.00  1.89           C  
ATOM   3352  CD  LYS A 218      18.690 -35.989  25.907  1.00  1.89           C  
ATOM   3353  CE  LYS A 218      18.992 -34.584  26.408  1.00  1.89           C  
ATOM   3354  NZ  LYS A 218      18.135 -34.210  27.572  1.00  1.89           N  
ATOM   3355  H   LYS A 218      19.248 -37.182  21.437  1.00  1.89           H  
ATOM   3356  HA  LYS A 218      21.183 -38.180  23.473  1.00  1.89           H  
ATOM   3357 1HB  LYS A 218      18.206 -37.698  23.761  1.00  1.89           H  
ATOM   3358 2HB  LYS A 218      19.233 -38.428  24.983  1.00  1.89           H  
ATOM   3359 1HG  LYS A 218      20.614 -36.320  24.996  1.00  1.89           H  
ATOM   3360 2HG  LYS A 218      19.403 -35.603  23.919  1.00  1.89           H  
ATOM   3361 1HD  LYS A 218      17.647 -36.065  25.655  1.00  1.89           H  
ATOM   3362 2HD  LYS A 218      18.894 -36.694  26.714  1.00  1.89           H  
ATOM   3363 1HE  LYS A 218      20.039 -34.528  26.705  1.00  1.89           H  
ATOM   3364 2HE  LYS A 218      18.816 -33.875  25.598  1.00  1.89           H  
ATOM   3365 1HZ  LYS A 218      18.364 -33.272  27.872  1.00  1.89           H  
ATOM   3366 2HZ  LYS A 218      17.162 -34.248  27.301  1.00  1.89           H  
ATOM   3367 3HZ  LYS A 218      18.298 -34.854  28.333  1.00  1.89           H  
ATOM   3368  N   GLY A 219      19.364 -40.009  21.561  1.00  2.11           N  
ATOM   3369  CA  GLY A 219      18.995 -41.391  21.248  1.00  2.11           C  
ATOM   3370  C   GLY A 219      20.159 -42.358  21.449  1.00  2.11           C  
ATOM   3371  O   GLY A 219      19.971 -43.492  21.893  1.00  2.11           O  
ATOM   3372  H   GLY A 219      19.158 -39.311  20.850  1.00  2.11           H  
ATOM   3373 1HA  GLY A 219      18.153 -41.691  21.858  1.00  2.11           H  
ATOM   3374 2HA  GLY A 219      18.661 -41.434  20.211  1.00  2.11           H  
ATOM   3375  N   ALA A 220      21.379 -41.890  21.179  1.00  2.35           N  
ATOM   3376  CA  ALA A 220      22.591 -42.687  21.352  1.00  2.35           C  
ATOM   3377  C   ALA A 220      22.761 -43.143  22.804  1.00  2.35           C  
ATOM   3378  O   ALA A 220      23.363 -44.184  23.071  1.00  2.35           O  
ATOM   3379  CB  ALA A 220      23.806 -41.880  20.931  1.00  2.35           C  
ATOM   3380  H   ALA A 220      21.459 -40.947  20.826  1.00  2.35           H  
ATOM   3381  HA  ALA A 220      22.507 -43.574  20.724  1.00  2.35           H  
ATOM   3382 1HB  ALA A 220      24.703 -42.490  21.041  1.00  2.35           H  
ATOM   3383 2HB  ALA A 220      23.698 -41.575  19.891  1.00  2.35           H  
ATOM   3384 3HB  ALA A 220      23.887 -40.996  21.563  1.00  2.35           H  
ATOM   3385  N   ALA A 221      22.296 -42.310  23.739  1.00  2.59           N  
ATOM   3386  CA  ALA A 221      22.390 -42.565  25.167  1.00  2.59           C  
ATOM   3387  C   ALA A 221      21.133 -43.260  25.688  1.00  2.59           C  
ATOM   3388  O   ALA A 221      21.202 -44.106  26.581  1.00  2.59           O  
ATOM   3389  CB  ALA A 221      22.595 -41.256  25.907  1.00  2.59           C  
ATOM   3390  H   ALA A 221      21.787 -41.484  23.450  1.00  2.59           H  
ATOM   3391  HA  ALA A 221      23.240 -43.222  25.342  1.00  2.59           H  
ATOM   3392 1HB  ALA A 221      22.684 -41.453  26.973  1.00  2.59           H  
ATOM   3393 2HB  ALA A 221      23.502 -40.774  25.547  1.00  2.59           H  
ATOM   3394 3HB  ALA A 221      21.739 -40.603  25.726  1.00  2.59           H  
ATOM   3395  N   LEU A 222      19.976 -42.873  25.142  1.00  2.72           N  
ATOM   3396  CA  LEU A 222      18.690 -43.400  25.592  1.00  2.72           C  
ATOM   3397  C   LEU A 222      18.558 -44.886  25.265  1.00  2.72           C  
ATOM   3398  O   LEU A 222      18.073 -45.677  26.075  1.00  2.72           O  
ATOM   3399  CB  LEU A 222      17.543 -42.656  24.879  1.00  2.72           C  
ATOM   3400  CG  LEU A 222      17.337 -41.152  25.213  1.00  2.72           C  
ATOM   3401  CD1 LEU A 222      16.288 -40.550  24.254  1.00  2.72           C  
ATOM   3402  CD2 LEU A 222      16.891 -41.004  26.629  1.00  2.72           C  
ATOM   3403  H   LEU A 222      19.995 -42.169  24.412  1.00  2.72           H  
ATOM   3404  HA  LEU A 222      18.611 -43.265  26.669  1.00  2.72           H  
ATOM   3405 1HB  LEU A 222      17.701 -42.745  23.815  1.00  2.72           H  
ATOM   3406 2HB  LEU A 222      16.610 -43.171  25.117  1.00  2.72           H  
ATOM   3407  HG  LEU A 222      18.265 -40.628  25.083  1.00  2.72           H  
ATOM   3408 1HD1 LEU A 222      16.151 -39.492  24.484  1.00  2.72           H  
ATOM   3409 2HD1 LEU A 222      16.621 -40.648  23.229  1.00  2.72           H  
ATOM   3410 3HD1 LEU A 222      15.340 -41.075  24.378  1.00  2.72           H  
ATOM   3411 1HD2 LEU A 222      16.754 -39.947  26.859  1.00  2.72           H  
ATOM   3412 2HD2 LEU A 222      15.955 -41.524  26.755  1.00  2.72           H  
ATOM   3413 3HD2 LEU A 222      17.642 -41.427  27.295  1.00  2.72           H  
ATOM   3414  N   GLY A 223      19.015 -45.257  24.068  1.00  2.65           N  
ATOM   3415  CA  GLY A 223      18.932 -46.618  23.565  1.00  2.65           C  
ATOM   3416  C   GLY A 223      17.742 -46.733  22.622  1.00  2.65           C  
ATOM   3417  O   GLY A 223      16.611 -46.426  23.007  1.00  2.65           O  
ATOM   3418  H   GLY A 223      19.413 -44.552  23.448  1.00  2.65           H  
ATOM   3419 1HA  GLY A 223      19.854 -46.866  23.037  1.00  2.65           H  
ATOM   3420 2HA  GLY A 223      18.827 -47.316  24.395  1.00  2.65           H  
ATOM   3421  N   TYR A 224      17.978 -47.255  21.419  1.00  2.36           N  
ATOM   3422  CA  TYR A 224      16.935 -47.399  20.396  1.00  2.36           C  
ATOM   3423  C   TYR A 224      15.680 -48.089  20.915  1.00  2.36           C  
ATOM   3424  O   TYR A 224      14.564 -47.713  20.582  1.00  2.36           O  
ATOM   3425  CB  TYR A 224      17.442 -48.183  19.194  1.00  2.36           C  
ATOM   3426  CG  TYR A 224      16.392 -48.328  18.108  1.00  2.36           C  
ATOM   3427  CD1 TYR A 224      16.222 -47.321  17.182  1.00  2.36           C  
ATOM   3428  CD2 TYR A 224      15.588 -49.449  18.055  1.00  2.36           C  
ATOM   3429  CE1 TYR A 224      15.255 -47.435  16.203  1.00  2.36           C  
ATOM   3430  CE2 TYR A 224      14.622 -49.567  17.083  1.00  2.36           C  
ATOM   3431  CZ  TYR A 224      14.452 -48.564  16.158  1.00  2.36           C  
ATOM   3432  OH  TYR A 224      13.484 -48.678  15.185  1.00  2.36           O  
ATOM   3433  H   TYR A 224      18.925 -47.517  21.184  1.00  2.36           H  
ATOM   3434  HA  TYR A 224      16.650 -46.402  20.063  1.00  2.36           H  
ATOM   3435 1HB  TYR A 224      18.311 -47.681  18.768  1.00  2.36           H  
ATOM   3436 2HB  TYR A 224      17.751 -49.180  19.507  1.00  2.36           H  
ATOM   3437  HD1 TYR A 224      16.853 -46.433  17.226  1.00  2.36           H  
ATOM   3438  HD2 TYR A 224      15.717 -50.234  18.781  1.00  2.36           H  
ATOM   3439  HE1 TYR A 224      15.123 -46.637  15.473  1.00  2.36           H  
ATOM   3440  HE2 TYR A 224      13.990 -50.454  17.049  1.00  2.36           H  
ATOM   3441  HH  TYR A 224      13.034 -49.522  15.278  1.00  2.36           H  
ATOM   3442  N   THR A 225      15.863 -49.157  21.681  1.00  1.93           N  
ATOM   3443  CA  THR A 225      14.727 -49.944  22.128  1.00  1.93           C  
ATOM   3444  C   THR A 225      14.071 -49.440  23.418  1.00  1.93           C  
ATOM   3445  O   THR A 225      13.132 -50.066  23.917  1.00  1.93           O  
ATOM   3446  CB  THR A 225      15.125 -51.418  22.303  1.00  1.93           C  
ATOM   3447  OG1 THR A 225      16.173 -51.529  23.275  1.00  1.93           O  
ATOM   3448  CG2 THR A 225      15.600 -51.985  20.986  1.00  1.93           C  
ATOM   3449  H   THR A 225      16.799 -49.424  21.946  1.00  1.93           H  
ATOM   3450  HA  THR A 225      13.986 -49.906  21.343  1.00  1.93           H  
ATOM   3451  HB  THR A 225      14.260 -51.984  22.648  1.00  1.93           H  
ATOM   3452  HG1 THR A 225      15.863 -51.193  24.120  1.00  1.93           H  
ATOM   3453 1HG2 THR A 225      15.874 -53.031  21.117  1.00  1.93           H  
ATOM   3454 2HG2 THR A 225      14.799 -51.906  20.250  1.00  1.93           H  
ATOM   3455 3HG2 THR A 225      16.468 -51.424  20.645  1.00  1.93           H  
ATOM   3456  N   SER A 226      14.578 -48.349  23.994  1.00  1.50           N  
ATOM   3457  CA  SER A 226      14.004 -47.849  25.234  1.00  1.50           C  
ATOM   3458  C   SER A 226      12.636 -47.235  25.025  1.00  1.50           C  
ATOM   3459  O   SER A 226      12.310 -46.730  23.946  1.00  1.50           O  
ATOM   3460  CB  SER A 226      14.903 -46.797  25.861  1.00  1.50           C  
ATOM   3461  OG  SER A 226      14.971 -45.632  25.056  1.00  1.50           O  
ATOM   3462  H   SER A 226      15.342 -47.835  23.556  1.00  1.50           H  
ATOM   3463  HA  SER A 226      13.904 -48.685  25.927  1.00  1.50           H  
ATOM   3464 1HB  SER A 226      14.529 -46.537  26.848  1.00  1.50           H  
ATOM   3465 2HB  SER A 226      15.906 -47.204  25.987  1.00  1.50           H  
ATOM   3466  HG  SER A 226      15.546 -45.886  24.290  1.00  1.50           H  
ATOM   3467  N   LEU A 227      11.871 -47.161  26.109  1.00  1.15           N  
ATOM   3468  CA  LEU A 227      10.570 -46.521  26.060  1.00  1.15           C  
ATOM   3469  C   LEU A 227      10.701 -45.034  25.781  1.00  1.15           C  
ATOM   3470  O   LEU A 227       9.839 -44.436  25.142  1.00  1.15           O  
ATOM   3471  CB  LEU A 227       9.823 -46.749  27.370  1.00  1.15           C  
ATOM   3472  CG  LEU A 227       9.411 -48.199  27.627  1.00  1.15           C  
ATOM   3473  CD1 LEU A 227       8.800 -48.311  29.015  1.00  1.15           C  
ATOM   3474  CD2 LEU A 227       8.432 -48.638  26.547  1.00  1.15           C  
ATOM   3475  H   LEU A 227      12.187 -47.584  26.970  1.00  1.15           H  
ATOM   3476  HA  LEU A 227       9.997 -46.972  25.250  1.00  1.15           H  
ATOM   3477 1HB  LEU A 227      10.455 -46.423  28.195  1.00  1.15           H  
ATOM   3478 2HB  LEU A 227       8.921 -46.139  27.366  1.00  1.15           H  
ATOM   3479  HG  LEU A 227      10.293 -48.841  27.594  1.00  1.15           H  
ATOM   3480 1HD1 LEU A 227       8.514 -49.345  29.205  1.00  1.15           H  
ATOM   3481 2HD1 LEU A 227       9.529 -47.994  29.761  1.00  1.15           H  
ATOM   3482 3HD1 LEU A 227       7.918 -47.674  29.076  1.00  1.15           H  
ATOM   3483 1HD2 LEU A 227       8.139 -49.674  26.720  1.00  1.15           H  
ATOM   3484 2HD2 LEU A 227       7.548 -48.000  26.576  1.00  1.15           H  
ATOM   3485 3HD2 LEU A 227       8.909 -48.554  25.568  1.00  1.15           H  
ATOM   3486  N   TRP A 228      11.774 -44.421  26.275  1.00  0.90           N  
ATOM   3487  CA  TRP A 228      11.979 -42.999  26.053  1.00  0.90           C  
ATOM   3488  C   TRP A 228      12.234 -42.727  24.579  1.00  0.90           C  
ATOM   3489  O   TRP A 228      11.657 -41.810  23.990  1.00  0.90           O  
ATOM   3490  CB  TRP A 228      13.163 -42.516  26.874  1.00  0.90           C  
ATOM   3491  CG  TRP A 228      12.882 -42.443  28.335  1.00  0.90           C  
ATOM   3492  CD1 TRP A 228      11.661 -42.279  28.918  1.00  0.90           C  
ATOM   3493  CD2 TRP A 228      13.835 -42.546  29.423  1.00  0.90           C  
ATOM   3494  NE1 TRP A 228      11.788 -42.259  30.285  1.00  0.90           N  
ATOM   3495  CE2 TRP A 228      13.111 -42.422  30.611  1.00  0.90           C  
ATOM   3496  CE3 TRP A 228      15.224 -42.734  29.483  1.00  0.90           C  
ATOM   3497  CZ2 TRP A 228      13.725 -42.471  31.852  1.00  0.90           C  
ATOM   3498  CZ3 TRP A 228      15.838 -42.783  30.725  1.00  0.90           C  
ATOM   3499  CH2 TRP A 228      15.109 -42.654  31.879  1.00  0.90           C  
ATOM   3500  H   TRP A 228      12.454 -44.953  26.795  1.00  0.90           H  
ATOM   3501  HA  TRP A 228      11.082 -42.462  26.358  1.00  0.90           H  
ATOM   3502 1HB  TRP A 228      14.011 -43.187  26.717  1.00  0.90           H  
ATOM   3503 2HB  TRP A 228      13.461 -41.526  26.529  1.00  0.90           H  
ATOM   3504  HD1 TRP A 228      10.722 -42.173  28.377  1.00  0.90           H  
ATOM   3505  HE1 TRP A 228      11.031 -42.146  30.944  1.00  0.90           H  
ATOM   3506  HE3 TRP A 228      15.809 -42.844  28.579  1.00  0.90           H  
ATOM   3507  HZ2 TRP A 228      13.163 -42.373  32.781  1.00  0.90           H  
ATOM   3508  HZ3 TRP A 228      16.918 -42.929  30.761  1.00  0.90           H  
ATOM   3509  HH2 TRP A 228      15.624 -42.697  32.839  1.00  0.90           H  
ATOM   3510  N   PHE A 229      13.067 -43.558  23.946  1.00  0.74           N  
ATOM   3511  CA  PHE A 229      13.343 -43.356  22.530  1.00  0.74           C  
ATOM   3512  C   PHE A 229      12.050 -43.494  21.746  1.00  0.74           C  
ATOM   3513  O   PHE A 229      11.692 -42.626  20.950  1.00  0.74           O  
ATOM   3514  CB  PHE A 229      14.345 -44.374  22.003  1.00  0.74           C  
ATOM   3515  CG  PHE A 229      14.685 -44.225  20.562  1.00  0.74           C  
ATOM   3516  CD1 PHE A 229      15.689 -43.369  20.159  1.00  0.74           C  
ATOM   3517  CD2 PHE A 229      13.994 -44.926  19.609  1.00  0.74           C  
ATOM   3518  CE1 PHE A 229      16.001 -43.242  18.827  1.00  0.74           C  
ATOM   3519  CE2 PHE A 229      14.285 -44.795  18.287  1.00  0.74           C  
ATOM   3520  CZ  PHE A 229      15.296 -43.953  17.887  1.00  0.74           C  
ATOM   3521  H   PHE A 229      13.531 -44.323  24.438  1.00  0.74           H  
ATOM   3522  HA  PHE A 229      13.738 -42.351  22.385  1.00  0.74           H  
ATOM   3523 1HB  PHE A 229      15.267 -44.290  22.574  1.00  0.74           H  
ATOM   3524 2HB  PHE A 229      13.962 -45.390  22.160  1.00  0.74           H  
ATOM   3525  HD1 PHE A 229      16.237 -42.809  20.911  1.00  0.74           H  
ATOM   3526  HD2 PHE A 229      13.207 -45.596  19.932  1.00  0.74           H  
ATOM   3527  HE1 PHE A 229      16.805 -42.574  18.517  1.00  0.74           H  
ATOM   3528  HE2 PHE A 229      13.720 -45.364  17.552  1.00  0.74           H  
ATOM   3529  HZ  PHE A 229      15.535 -43.851  16.830  1.00  0.74           H  
ATOM   3530  N   PHE A 230      11.336 -44.596  21.984  1.00  0.66           N  
ATOM   3531  CA  PHE A 230      10.109 -44.874  21.259  1.00  0.66           C  
ATOM   3532  C   PHE A 230       9.043 -43.821  21.513  1.00  0.66           C  
ATOM   3533  O   PHE A 230       8.329 -43.428  20.588  1.00  0.66           O  
ATOM   3534  CB  PHE A 230       9.607 -46.266  21.601  1.00  0.66           C  
ATOM   3535  CG  PHE A 230      10.397 -47.346  20.907  1.00  0.66           C  
ATOM   3536  CD1 PHE A 230      10.933 -47.128  19.634  1.00  0.66           C  
ATOM   3537  CD2 PHE A 230      10.607 -48.570  21.511  1.00  0.66           C  
ATOM   3538  CE1 PHE A 230      11.655 -48.113  18.990  1.00  0.66           C  
ATOM   3539  CE2 PHE A 230      11.321 -49.558  20.867  1.00  0.66           C  
ATOM   3540  CZ  PHE A 230      11.847 -49.330  19.603  1.00  0.66           C  
ATOM   3541  H   PHE A 230      11.668 -45.274  22.675  1.00  0.66           H  
ATOM   3542  HA  PHE A 230      10.342 -44.860  20.196  1.00  0.66           H  
ATOM   3543 1HB  PHE A 230       9.687 -46.423  22.680  1.00  0.66           H  
ATOM   3544 2HB  PHE A 230       8.561 -46.365  21.324  1.00  0.66           H  
ATOM   3545  HD1 PHE A 230      10.781 -46.166  19.147  1.00  0.66           H  
ATOM   3546  HD2 PHE A 230      10.203 -48.751  22.507  1.00  0.66           H  
ATOM   3547  HE1 PHE A 230      12.071 -47.927  18.001  1.00  0.66           H  
ATOM   3548  HE2 PHE A 230      11.479 -50.518  21.359  1.00  0.66           H  
ATOM   3549  HZ  PHE A 230      12.415 -50.108  19.102  1.00  0.66           H  
ATOM   3550  N   GLY A 231       8.952 -43.343  22.753  1.00  0.63           N  
ATOM   3551  CA  GLY A 231       8.014 -42.301  23.127  1.00  0.63           C  
ATOM   3552  C   GLY A 231       8.258 -41.084  22.255  1.00  0.63           C  
ATOM   3553  O   GLY A 231       7.334 -40.574  21.621  1.00  0.63           O  
ATOM   3554  H   GLY A 231       9.546 -43.717  23.487  1.00  0.63           H  
ATOM   3555 1HA  GLY A 231       6.993 -42.658  23.003  1.00  0.63           H  
ATOM   3556 2HA  GLY A 231       8.158 -42.046  24.176  1.00  0.63           H  
ATOM   3557  N   LEU A 232       9.510 -40.636  22.195  1.00  0.63           N  
ATOM   3558  CA  LEU A 232       9.868 -39.480  21.388  1.00  0.63           C  
ATOM   3559  C   LEU A 232       9.583 -39.709  19.914  1.00  0.63           C  
ATOM   3560  O   LEU A 232       9.080 -38.811  19.238  1.00  0.63           O  
ATOM   3561  CB  LEU A 232      11.336 -39.193  21.574  1.00  0.63           C  
ATOM   3562  CG  LEU A 232      11.741 -38.665  22.902  1.00  0.63           C  
ATOM   3563  CD1 LEU A 232      13.224 -38.744  22.995  1.00  0.63           C  
ATOM   3564  CD2 LEU A 232      11.271 -37.211  23.014  1.00  0.63           C  
ATOM   3565  H   LEU A 232      10.238 -41.108  22.739  1.00  0.63           H  
ATOM   3566  HA  LEU A 232       9.292 -38.626  21.726  1.00  0.63           H  
ATOM   3567 1HB  LEU A 232      11.901 -40.105  21.387  1.00  0.63           H  
ATOM   3568 2HB  LEU A 232      11.612 -38.450  20.846  1.00  0.63           H  
ATOM   3569  HG  LEU A 232      11.305 -39.267  23.699  1.00  0.63           H  
ATOM   3570 1HD1 LEU A 232      13.544 -38.369  23.957  1.00  0.63           H  
ATOM   3571 2HD1 LEU A 232      13.530 -39.786  22.894  1.00  0.63           H  
ATOM   3572 3HD1 LEU A 232      13.660 -38.158  22.192  1.00  0.63           H  
ATOM   3573 1HD2 LEU A 232      11.577 -36.801  23.976  1.00  0.63           H  
ATOM   3574 2HD2 LEU A 232      11.719 -36.621  22.208  1.00  0.63           H  
ATOM   3575 3HD2 LEU A 232      10.185 -37.171  22.930  1.00  0.63           H  
ATOM   3576  N   ILE A 233       9.838 -40.915  19.408  1.00  0.64           N  
ATOM   3577  CA  ILE A 233       9.543 -41.164  18.005  1.00  0.64           C  
ATOM   3578  C   ILE A 233       8.049 -41.051  17.765  1.00  0.64           C  
ATOM   3579  O   ILE A 233       7.615 -40.436  16.787  1.00  0.64           O  
ATOM   3580  CB  ILE A 233      10.006 -42.562  17.561  1.00  0.64           C  
ATOM   3581  CG1 ILE A 233      11.519 -42.683  17.618  1.00  0.64           C  
ATOM   3582  CG2 ILE A 233       9.488 -42.854  16.176  1.00  0.64           C  
ATOM   3583  CD1 ILE A 233      12.235 -41.749  16.713  1.00  0.64           C  
ATOM   3584  H   ILE A 233      10.269 -41.637  19.989  1.00  0.64           H  
ATOM   3585  HA  ILE A 233      10.050 -40.415  17.401  1.00  0.64           H  
ATOM   3586  HB  ILE A 233       9.604 -43.302  18.252  1.00  0.64           H  
ATOM   3587 1HG1 ILE A 233      11.851 -42.481  18.614  1.00  0.64           H  
ATOM   3588 2HG1 ILE A 233      11.794 -43.700  17.360  1.00  0.64           H  
ATOM   3589 1HG2 ILE A 233       9.792 -43.855  15.876  1.00  0.64           H  
ATOM   3590 2HG2 ILE A 233       8.407 -42.794  16.190  1.00  0.64           H  
ATOM   3591 3HG2 ILE A 233       9.885 -42.125  15.471  1.00  0.64           H  
ATOM   3592 1HD1 ILE A 233      13.304 -41.904  16.822  1.00  0.64           H  
ATOM   3593 2HD1 ILE A 233      11.943 -41.941  15.683  1.00  0.64           H  
ATOM   3594 3HD1 ILE A 233      11.983 -40.730  16.976  1.00  0.64           H  
ATOM   3595  N   ALA A 234       7.247 -41.622  18.666  1.00  0.64           N  
ATOM   3596  CA  ALA A 234       5.806 -41.547  18.522  1.00  0.64           C  
ATOM   3597  C   ALA A 234       5.343 -40.101  18.547  1.00  0.64           C  
ATOM   3598  O   ALA A 234       4.514 -39.710  17.731  1.00  0.64           O  
ATOM   3599  CB  ALA A 234       5.125 -42.335  19.620  1.00  0.64           C  
ATOM   3600  H   ALA A 234       7.647 -42.126  19.457  1.00  0.64           H  
ATOM   3601  HA  ALA A 234       5.538 -41.973  17.557  1.00  0.64           H  
ATOM   3602 1HB  ALA A 234       4.046 -42.288  19.490  1.00  0.64           H  
ATOM   3603 2HB  ALA A 234       5.457 -43.371  19.579  1.00  0.64           H  
ATOM   3604 3HB  ALA A 234       5.393 -41.910  20.586  1.00  0.64           H  
ATOM   3605  N   ILE A 235       5.947 -39.284  19.414  1.00  0.64           N  
ATOM   3606  CA  ILE A 235       5.608 -37.870  19.507  1.00  0.64           C  
ATOM   3607  C   ILE A 235       5.928 -37.144  18.215  1.00  0.64           C  
ATOM   3608  O   ILE A 235       5.126 -36.342  17.740  1.00  0.64           O  
ATOM   3609  CB  ILE A 235       6.336 -37.188  20.671  1.00  0.64           C  
ATOM   3610  CG1 ILE A 235       5.795 -37.713  22.007  1.00  0.64           C  
ATOM   3611  CG2 ILE A 235       6.172 -35.670  20.554  1.00  0.64           C  
ATOM   3612  CD1 ILE A 235       6.652 -37.341  23.196  1.00  0.64           C  
ATOM   3613  H   ILE A 235       6.630 -39.674  20.064  1.00  0.64           H  
ATOM   3614  HA  ILE A 235       4.539 -37.788  19.687  1.00  0.64           H  
ATOM   3615  HB  ILE A 235       7.392 -37.434  20.631  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 235       4.799 -37.305  22.162  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 235       5.715 -38.792  21.956  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 235       6.699 -35.186  21.373  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 235       6.590 -35.327  19.605  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 235       5.117 -35.409  20.598  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 235       6.204 -37.742  24.104  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 235       7.643 -37.757  23.072  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 235       6.720 -36.257  23.270  1.00  0.64           H  
ATOM   3624  N   VAL A 236       7.094 -37.419  17.631  1.00  0.65           N  
ATOM   3625  CA  VAL A 236       7.456 -36.778  16.374  1.00  0.65           C  
ATOM   3626  C   VAL A 236       6.455 -37.158  15.288  1.00  0.65           C  
ATOM   3627  O   VAL A 236       6.001 -36.299  14.530  1.00  0.65           O  
ATOM   3628  CB  VAL A 236       8.876 -37.191  15.923  1.00  0.65           C  
ATOM   3629  CG1 VAL A 236       9.153 -36.686  14.509  1.00  0.65           C  
ATOM   3630  CG2 VAL A 236       9.910 -36.598  16.861  1.00  0.65           C  
ATOM   3631  H   VAL A 236       7.738 -38.072  18.079  1.00  0.65           H  
ATOM   3632  HA  VAL A 236       7.436 -35.699  16.517  1.00  0.65           H  
ATOM   3633  HB  VAL A 236       8.945 -38.282  15.926  1.00  0.65           H  
ATOM   3634 1HG1 VAL A 236      10.153 -36.993  14.205  1.00  0.65           H  
ATOM   3635 2HG1 VAL A 236       8.417 -37.106  13.822  1.00  0.65           H  
ATOM   3636 3HG1 VAL A 236       9.093 -35.604  14.493  1.00  0.65           H  
ATOM   3637 1HG2 VAL A 236      10.902 -36.901  16.541  1.00  0.65           H  
ATOM   3638 2HG2 VAL A 236       9.828 -35.516  16.830  1.00  0.65           H  
ATOM   3639 3HG2 VAL A 236       9.737 -36.945  17.866  1.00  0.65           H  
ATOM   3640  N   ILE A 237       6.092 -38.442  15.217  1.00  0.65           N  
ATOM   3641  CA  ILE A 237       5.143 -38.909  14.212  1.00  0.65           C  
ATOM   3642  C   ILE A 237       3.752 -38.318  14.398  1.00  0.65           C  
ATOM   3643  O   ILE A 237       3.156 -37.813  13.442  1.00  0.65           O  
ATOM   3644  CB  ILE A 237       5.021 -40.435  14.244  1.00  0.65           C  
ATOM   3645  CG1 ILE A 237       6.327 -41.077  13.787  1.00  0.65           C  
ATOM   3646  CG2 ILE A 237       3.870 -40.875  13.369  1.00  0.65           C  
ATOM   3647  CD1 ILE A 237       6.381 -42.552  14.069  1.00  0.65           C  
ATOM   3648  H   ILE A 237       6.503 -39.114  15.868  1.00  0.65           H  
ATOM   3649  HA  ILE A 237       5.512 -38.611  13.233  1.00  0.65           H  
ATOM   3650  HB  ILE A 237       4.843 -40.758  15.270  1.00  0.65           H  
ATOM   3651 1HG1 ILE A 237       6.446 -40.920  12.718  1.00  0.65           H  
ATOM   3652 2HG1 ILE A 237       7.158 -40.594  14.303  1.00  0.65           H  
ATOM   3653 1HG2 ILE A 237       3.781 -41.958  13.404  1.00  0.65           H  
ATOM   3654 2HG2 ILE A 237       2.946 -40.426  13.724  1.00  0.65           H  
ATOM   3655 3HG2 ILE A 237       4.065 -40.557  12.350  1.00  0.65           H  
ATOM   3656 1HD1 ILE A 237       7.335 -42.953  13.727  1.00  0.65           H  
ATOM   3657 2HD1 ILE A 237       6.279 -42.714  15.142  1.00  0.65           H  
ATOM   3658 3HD1 ILE A 237       5.569 -43.053  13.548  1.00  0.65           H  
ATOM   3659  N   VAL A 238       3.247 -38.343  15.624  1.00  0.66           N  
ATOM   3660  CA  VAL A 238       1.935 -37.798  15.887  1.00  0.66           C  
ATOM   3661  C   VAL A 238       1.915 -36.302  15.646  1.00  0.66           C  
ATOM   3662  O   VAL A 238       1.022 -35.806  14.963  1.00  0.66           O  
ATOM   3663  CB  VAL A 238       1.500 -38.119  17.324  1.00  0.66           C  
ATOM   3664  CG1 VAL A 238       0.235 -37.372  17.655  1.00  0.66           C  
ATOM   3665  CG2 VAL A 238       1.267 -39.620  17.454  1.00  0.66           C  
ATOM   3666  H   VAL A 238       3.778 -38.761  16.383  1.00  0.66           H  
ATOM   3667  HA  VAL A 238       1.228 -38.268  15.205  1.00  0.66           H  
ATOM   3668  HB  VAL A 238       2.283 -37.801  18.018  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 238      -0.066 -37.598  18.676  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 238       0.427 -36.313  17.559  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 238      -0.559 -37.666  16.968  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 238       0.966 -39.855  18.474  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 238       0.483 -39.926  16.762  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 238       2.179 -40.155  17.215  1.00  0.66           H  
ATOM   3675  N   ALA A 239       2.905 -35.574  16.170  1.00  0.67           N  
ATOM   3676  CA  ALA A 239       2.959 -34.134  15.972  1.00  0.67           C  
ATOM   3677  C   ALA A 239       3.058 -33.810  14.481  1.00  0.67           C  
ATOM   3678  O   ALA A 239       2.422 -32.875  14.003  1.00  0.67           O  
ATOM   3679  CB  ALA A 239       4.123 -33.554  16.743  1.00  0.67           C  
ATOM   3680  H   ALA A 239       3.637 -36.016  16.721  1.00  0.67           H  
ATOM   3681  HA  ALA A 239       2.037 -33.701  16.350  1.00  0.67           H  
ATOM   3682 1HB  ALA A 239       4.154 -32.473  16.616  1.00  0.67           H  
ATOM   3683 2HB  ALA A 239       4.016 -33.791  17.800  1.00  0.67           H  
ATOM   3684 3HB  ALA A 239       5.047 -33.996  16.370  1.00  0.67           H  
ATOM   3685  N   PHE A 240       3.800 -34.617  13.720  1.00  0.68           N  
ATOM   3686  CA  PHE A 240       3.896 -34.436  12.277  1.00  0.68           C  
ATOM   3687  C   PHE A 240       2.526 -34.516  11.634  1.00  0.68           C  
ATOM   3688  O   PHE A 240       2.123 -33.612  10.894  1.00  0.68           O  
ATOM   3689  CB  PHE A 240       4.823 -35.503  11.691  1.00  0.68           C  
ATOM   3690  CG  PHE A 240       4.926 -35.591  10.213  1.00  0.68           C  
ATOM   3691  CD1 PHE A 240       5.694 -34.705   9.479  1.00  0.68           C  
ATOM   3692  CD2 PHE A 240       4.272 -36.619   9.553  1.00  0.68           C  
ATOM   3693  CE1 PHE A 240       5.804 -34.847   8.110  1.00  0.68           C  
ATOM   3694  CE2 PHE A 240       4.377 -36.766   8.193  1.00  0.68           C  
ATOM   3695  CZ  PHE A 240       5.147 -35.882   7.467  1.00  0.68           C  
ATOM   3696  H   PHE A 240       4.343 -35.370  14.140  1.00  0.68           H  
ATOM   3697  HA  PHE A 240       4.303 -33.450  12.075  1.00  0.68           H  
ATOM   3698 1HB  PHE A 240       5.822 -35.358  12.085  1.00  0.68           H  
ATOM   3699 2HB  PHE A 240       4.507 -36.463  12.037  1.00  0.68           H  
ATOM   3700  HD1 PHE A 240       6.217 -33.900   9.990  1.00  0.68           H  
ATOM   3701  HD2 PHE A 240       3.672 -37.320  10.136  1.00  0.68           H  
ATOM   3702  HE1 PHE A 240       6.412 -34.147   7.537  1.00  0.68           H  
ATOM   3703  HE2 PHE A 240       3.858 -37.581   7.692  1.00  0.68           H  
ATOM   3704  HZ  PHE A 240       5.235 -35.998   6.388  1.00  0.68           H  
ATOM   3705  N   PHE A 241       1.783 -35.577  11.933  1.00  0.70           N  
ATOM   3706  CA  PHE A 241       0.476 -35.711  11.322  1.00  0.70           C  
ATOM   3707  C   PHE A 241      -0.514 -34.667  11.825  1.00  0.70           C  
ATOM   3708  O   PHE A 241      -1.318 -34.160  11.043  1.00  0.70           O  
ATOM   3709  CB  PHE A 241      -0.057 -37.121  11.503  1.00  0.70           C  
ATOM   3710  CG  PHE A 241       0.623 -38.079  10.576  1.00  0.70           C  
ATOM   3711  CD1 PHE A 241       1.382 -39.127  11.052  1.00  0.70           C  
ATOM   3712  CD2 PHE A 241       0.521 -37.901   9.201  1.00  0.70           C  
ATOM   3713  CE1 PHE A 241       2.017 -39.992  10.174  1.00  0.70           C  
ATOM   3714  CE2 PHE A 241       1.153 -38.757   8.326  1.00  0.70           C  
ATOM   3715  CZ  PHE A 241       1.902 -39.806   8.814  1.00  0.70           C  
ATOM   3716  H   PHE A 241       2.145 -36.299  12.562  1.00  0.70           H  
ATOM   3717  HA  PHE A 241       0.597 -35.556  10.250  1.00  0.70           H  
ATOM   3718 1HB  PHE A 241       0.119 -37.446  12.533  1.00  0.70           H  
ATOM   3719 2HB  PHE A 241      -1.129 -37.147  11.316  1.00  0.70           H  
ATOM   3720  HD1 PHE A 241       1.476 -39.269  12.128  1.00  0.70           H  
ATOM   3721  HD2 PHE A 241      -0.070 -37.068   8.816  1.00  0.70           H  
ATOM   3722  HE1 PHE A 241       2.608 -40.819  10.556  1.00  0.70           H  
ATOM   3723  HE2 PHE A 241       1.062 -38.605   7.250  1.00  0.70           H  
ATOM   3724  HZ  PHE A 241       2.403 -40.486   8.126  1.00  0.70           H  
ATOM   3725  N   ILE A 242      -0.435 -34.286  13.102  1.00  0.73           N  
ATOM   3726  CA  ILE A 242      -1.335 -33.256  13.598  1.00  0.73           C  
ATOM   3727  C   ILE A 242      -1.039 -31.959  12.881  1.00  0.73           C  
ATOM   3728  O   ILE A 242      -1.952 -31.265  12.439  1.00  0.73           O  
ATOM   3729  CB  ILE A 242      -1.205 -32.992  15.097  1.00  0.73           C  
ATOM   3730  CG1 ILE A 242      -1.680 -34.161  15.920  1.00  0.73           C  
ATOM   3731  CG2 ILE A 242      -2.014 -31.754  15.429  1.00  0.73           C  
ATOM   3732  CD1 ILE A 242      -1.287 -34.020  17.364  1.00  0.73           C  
ATOM   3733  H   ILE A 242       0.234 -34.726  13.730  1.00  0.73           H  
ATOM   3734  HA  ILE A 242      -2.360 -33.549  13.381  1.00  0.73           H  
ATOM   3735  HB  ILE A 242      -0.160 -32.829  15.343  1.00  0.73           H  
ATOM   3736 1HG1 ILE A 242      -2.764 -34.230  15.856  1.00  0.73           H  
ATOM   3737 2HG1 ILE A 242      -1.255 -35.078  15.526  1.00  0.73           H  
ATOM   3738 1HG2 ILE A 242      -1.918 -31.530  16.489  1.00  0.73           H  
ATOM   3739 2HG2 ILE A 242      -1.643 -30.916  14.843  1.00  0.73           H  
ATOM   3740 3HG2 ILE A 242      -3.061 -31.927  15.186  1.00  0.73           H  
ATOM   3741 1HD1 ILE A 242      -1.648 -34.881  17.926  1.00  0.73           H  
ATOM   3742 2HD1 ILE A 242      -0.202 -33.965  17.437  1.00  0.73           H  
ATOM   3743 3HD1 ILE A 242      -1.724 -33.112  17.773  1.00  0.73           H  
ATOM   3744  N   PHE A 243       0.244 -31.627  12.753  1.00  0.76           N  
ATOM   3745  CA  PHE A 243       0.640 -30.403  12.096  1.00  0.76           C  
ATOM   3746  C   PHE A 243       0.044 -30.382  10.718  1.00  0.76           C  
ATOM   3747  O   PHE A 243      -0.617 -29.417  10.339  1.00  0.76           O  
ATOM   3748  CB  PHE A 243       2.167 -30.286  12.013  1.00  0.76           C  
ATOM   3749  CG  PHE A 243       2.635 -29.081  11.303  1.00  0.76           C  
ATOM   3750  CD1 PHE A 243       2.549 -27.856  11.917  1.00  0.76           C  
ATOM   3751  CD2 PHE A 243       3.186 -29.155  10.044  1.00  0.76           C  
ATOM   3752  CE1 PHE A 243       2.974 -26.716  11.281  1.00  0.76           C  
ATOM   3753  CE2 PHE A 243       3.625 -28.013   9.418  1.00  0.76           C  
ATOM   3754  CZ  PHE A 243       3.506 -26.789  10.048  1.00  0.76           C  
ATOM   3755  H   PHE A 243       0.967 -32.230  13.135  1.00  0.76           H  
ATOM   3756  HA  PHE A 243       0.251 -29.556  12.662  1.00  0.76           H  
ATOM   3757 1HB  PHE A 243       2.591 -30.277  12.994  1.00  0.76           H  
ATOM   3758 2HB  PHE A 243       2.569 -31.159  11.502  1.00  0.76           H  
ATOM   3759  HD1 PHE A 243       2.122 -27.799  12.916  1.00  0.76           H  
ATOM   3760  HD2 PHE A 243       3.267 -30.126   9.550  1.00  0.76           H  
ATOM   3761  HE1 PHE A 243       2.885 -25.755  11.772  1.00  0.76           H  
ATOM   3762  HE2 PHE A 243       4.047 -28.071   8.433  1.00  0.76           H  
ATOM   3763  HZ  PHE A 243       3.829 -25.881   9.560  1.00  0.76           H  
ATOM   3764  N   LEU A 244       0.239 -31.457   9.967  1.00  0.80           N  
ATOM   3765  CA  LEU A 244      -0.277 -31.487   8.620  1.00  0.80           C  
ATOM   3766  C   LEU A 244      -1.801 -31.407   8.589  1.00  0.80           C  
ATOM   3767  O   LEU A 244      -2.364 -30.733   7.727  1.00  0.80           O  
ATOM   3768  CB  LEU A 244       0.224 -32.740   7.924  1.00  0.80           C  
ATOM   3769  CG  LEU A 244       1.726 -32.735   7.665  1.00  0.80           C  
ATOM   3770  CD1 LEU A 244       2.123 -34.069   7.112  1.00  0.80           C  
ATOM   3771  CD2 LEU A 244       2.085 -31.576   6.721  1.00  0.80           C  
ATOM   3772  H   LEU A 244       0.778 -32.247  10.328  1.00  0.80           H  
ATOM   3773  HA  LEU A 244       0.120 -30.625   8.090  1.00  0.80           H  
ATOM   3774 1HB  LEU A 244      -0.004 -33.600   8.559  1.00  0.80           H  
ATOM   3775 2HB  LEU A 244      -0.295 -32.855   6.977  1.00  0.80           H  
ATOM   3776  HG  LEU A 244       2.259 -32.596   8.605  1.00  0.80           H  
ATOM   3777 1HD1 LEU A 244       3.184 -34.064   6.939  1.00  0.80           H  
ATOM   3778 2HD1 LEU A 244       1.867 -34.853   7.830  1.00  0.80           H  
ATOM   3779 3HD1 LEU A 244       1.605 -34.248   6.176  1.00  0.80           H  
ATOM   3780 1HD2 LEU A 244       3.161 -31.572   6.546  1.00  0.80           H  
ATOM   3781 2HD2 LEU A 244       1.563 -31.699   5.772  1.00  0.80           H  
ATOM   3782 3HD2 LEU A 244       1.788 -30.628   7.178  1.00  0.80           H  
ATOM   3783  N   ASN A 245      -2.487 -32.043   9.540  1.00  0.84           N  
ATOM   3784  CA  ASN A 245      -3.941 -31.967   9.551  1.00  0.84           C  
ATOM   3785  C   ASN A 245      -4.390 -30.524   9.774  1.00  0.84           C  
ATOM   3786  O   ASN A 245      -5.323 -30.045   9.121  1.00  0.84           O  
ATOM   3787  CB  ASN A 245      -4.506 -32.867  10.630  1.00  0.84           C  
ATOM   3788  CG  ASN A 245      -4.390 -34.334  10.290  1.00  0.84           C  
ATOM   3789  OD1 ASN A 245      -4.251 -34.725   9.122  1.00  0.84           O  
ATOM   3790  ND2 ASN A 245      -4.441 -35.160  11.305  1.00  0.84           N  
ATOM   3791  H   ASN A 245      -2.005 -32.607  10.239  1.00  0.84           H  
ATOM   3792  HA  ASN A 245      -4.317 -32.286   8.579  1.00  0.84           H  
ATOM   3793 1HB  ASN A 245      -3.975 -32.684  11.563  1.00  0.84           H  
ATOM   3794 2HB  ASN A 245      -5.552 -32.621  10.796  1.00  0.84           H  
ATOM   3795 1HD2 ASN A 245      -4.366 -36.143  11.152  1.00  0.84           H  
ATOM   3796 2HD2 ASN A 245      -4.549 -34.803  12.231  1.00  0.84           H  
ATOM   3797  N   VAL A 246      -3.686 -29.807  10.653  1.00  0.90           N  
ATOM   3798  CA  VAL A 246      -4.025 -28.422  10.921  1.00  0.90           C  
ATOM   3799  C   VAL A 246      -3.774 -27.578   9.683  1.00  0.90           C  
ATOM   3800  O   VAL A 246      -4.668 -26.854   9.246  1.00  0.90           O  
ATOM   3801  CB  VAL A 246      -3.209 -27.864  12.118  1.00  0.90           C  
ATOM   3802  CG1 VAL A 246      -3.428 -26.352  12.257  1.00  0.90           C  
ATOM   3803  CG2 VAL A 246      -3.644 -28.560  13.418  1.00  0.90           C  
ATOM   3804  H   VAL A 246      -2.920 -30.250  11.164  1.00  0.90           H  
ATOM   3805  HA  VAL A 246      -5.084 -28.367  11.171  1.00  0.90           H  
ATOM   3806  HB  VAL A 246      -2.146 -28.041  11.938  1.00  0.90           H  
ATOM   3807 1HG1 VAL A 246      -2.842 -25.968  13.091  1.00  0.90           H  
ATOM   3808 2HG1 VAL A 246      -3.110 -25.845  11.340  1.00  0.90           H  
ATOM   3809 3HG1 VAL A 246      -4.481 -26.145  12.434  1.00  0.90           H  
ATOM   3810 1HG2 VAL A 246      -3.059 -28.173  14.253  1.00  0.90           H  
ATOM   3811 2HG2 VAL A 246      -4.701 -28.369  13.594  1.00  0.90           H  
ATOM   3812 3HG2 VAL A 246      -3.486 -29.625  13.332  1.00  0.90           H  
ATOM   3813  N   GLU A 247      -2.607 -27.761   9.062  1.00  0.98           N  
ATOM   3814  CA  GLU A 247      -2.220 -26.991   7.888  1.00  0.98           C  
ATOM   3815  C   GLU A 247      -3.193 -27.226   6.727  1.00  0.98           C  
ATOM   3816  O   GLU A 247      -3.520 -26.296   5.997  1.00  0.98           O  
ATOM   3817  CB  GLU A 247      -0.784 -27.378   7.493  1.00  0.98           C  
ATOM   3818  CG  GLU A 247       0.295 -26.943   8.521  1.00  0.98           C  
ATOM   3819  CD  GLU A 247       0.662 -25.488   8.545  1.00  0.98           C  
ATOM   3820  OE1 GLU A 247       1.394 -25.071   7.685  1.00  0.98           O  
ATOM   3821  OE2 GLU A 247       0.182 -24.773   9.393  1.00  0.98           O  
ATOM   3822  H   GLU A 247      -1.939 -28.423   9.459  1.00  0.98           H  
ATOM   3823  HA  GLU A 247      -2.248 -25.934   8.150  1.00  0.98           H  
ATOM   3824 1HB  GLU A 247      -0.721 -28.458   7.380  1.00  0.98           H  
ATOM   3825 2HB  GLU A 247      -0.535 -26.931   6.530  1.00  0.98           H  
ATOM   3826 1HG  GLU A 247      -0.051 -27.202   9.514  1.00  0.98           H  
ATOM   3827 2HG  GLU A 247       1.169 -27.531   8.315  1.00  0.98           H  
ATOM   3828  N   LYS A 248      -3.685 -28.457   6.566  1.00  1.06           N  
ATOM   3829  CA  LYS A 248      -4.656 -28.744   5.512  1.00  1.06           C  
ATOM   3830  C   LYS A 248      -6.019 -28.093   5.781  1.00  1.06           C  
ATOM   3831  O   LYS A 248      -6.687 -27.639   4.849  1.00  1.06           O  
ATOM   3832  CB  LYS A 248      -4.823 -30.251   5.326  1.00  1.06           C  
ATOM   3833  CG  LYS A 248      -3.622 -30.949   4.685  1.00  1.06           C  
ATOM   3834  CD  LYS A 248      -3.849 -32.446   4.578  1.00  1.06           C  
ATOM   3835  CE  LYS A 248      -2.647 -33.150   3.967  1.00  1.06           C  
ATOM   3836  NZ  LYS A 248      -2.856 -34.623   3.880  1.00  1.06           N  
ATOM   3837  H   LYS A 248      -3.361 -29.213   7.168  1.00  1.06           H  
ATOM   3838  HA  LYS A 248      -4.274 -28.328   4.581  1.00  1.06           H  
ATOM   3839 1HB  LYS A 248      -4.988 -30.713   6.305  1.00  1.06           H  
ATOM   3840 2HB  LYS A 248      -5.703 -30.448   4.717  1.00  1.06           H  
ATOM   3841 1HG  LYS A 248      -3.466 -30.543   3.686  1.00  1.06           H  
ATOM   3842 2HG  LYS A 248      -2.729 -30.760   5.274  1.00  1.06           H  
ATOM   3843 1HD  LYS A 248      -4.024 -32.850   5.579  1.00  1.06           H  
ATOM   3844 2HD  LYS A 248      -4.728 -32.642   3.966  1.00  1.06           H  
ATOM   3845 1HE  LYS A 248      -2.472 -32.756   2.968  1.00  1.06           H  
ATOM   3846 2HE  LYS A 248      -1.768 -32.953   4.586  1.00  1.06           H  
ATOM   3847 1HZ  LYS A 248      -2.041 -35.058   3.472  1.00  1.06           H  
ATOM   3848 2HZ  LYS A 248      -3.010 -34.996   4.808  1.00  1.06           H  
ATOM   3849 3HZ  LYS A 248      -3.663 -34.815   3.303  1.00  1.06           H  
ATOM   3850  N   LYS A 249      -6.446 -28.056   7.051  1.00  1.14           N  
ATOM   3851  CA  LYS A 249      -7.737 -27.463   7.409  1.00  1.14           C  
ATOM   3852  C   LYS A 249      -7.728 -25.930   7.387  1.00  1.14           C  
ATOM   3853  O   LYS A 249      -8.751 -25.302   7.106  1.00  1.14           O  
ATOM   3854  CB  LYS A 249      -8.181 -27.955   8.785  1.00  1.14           C  
ATOM   3855  CG  LYS A 249      -8.587 -29.429   8.822  1.00  1.14           C  
ATOM   3856  CD  LYS A 249      -8.992 -29.860  10.222  1.00  1.14           C  
ATOM   3857  CE  LYS A 249      -9.386 -31.330  10.255  1.00  1.14           C  
ATOM   3858  NZ  LYS A 249      -9.768 -31.773  11.626  1.00  1.14           N  
ATOM   3859  H   LYS A 249      -5.875 -28.473   7.790  1.00  1.14           H  
ATOM   3860  HA  LYS A 249      -8.472 -27.795   6.677  1.00  1.14           H  
ATOM   3861 1HB  LYS A 249      -7.355 -27.823   9.491  1.00  1.14           H  
ATOM   3862 2HB  LYS A 249      -9.016 -27.355   9.138  1.00  1.14           H  
ATOM   3863 1HG  LYS A 249      -9.426 -29.588   8.146  1.00  1.14           H  
ATOM   3864 2HG  LYS A 249      -7.755 -30.043   8.485  1.00  1.14           H  
ATOM   3865 1HD  LYS A 249      -8.148 -29.704  10.899  1.00  1.14           H  
ATOM   3866 2HD  LYS A 249      -9.830 -29.257  10.565  1.00  1.14           H  
ATOM   3867 1HE  LYS A 249     -10.228 -31.488   9.584  1.00  1.14           H  
ATOM   3868 2HE  LYS A 249      -8.541 -31.931   9.912  1.00  1.14           H  
ATOM   3869 1HZ  LYS A 249     -10.020 -32.751  11.608  1.00  1.14           H  
ATOM   3870 2HZ  LYS A 249      -8.986 -31.638  12.252  1.00  1.14           H  
ATOM   3871 3HZ  LYS A 249     -10.555 -31.228  11.950  1.00  1.14           H  
ATOM   3872  N   VAL A 250      -6.585 -25.327   7.692  1.00  1.20           N  
ATOM   3873  CA  VAL A 250      -6.465 -23.875   7.717  1.00  1.20           C  
ATOM   3874  C   VAL A 250      -6.281 -23.298   6.307  1.00  1.20           C  
ATOM   3875  O   VAL A 250      -5.378 -23.681   5.570  1.00  1.20           O  
ATOM   3876  CB  VAL A 250      -5.293 -23.477   8.645  1.00  1.20           C  
ATOM   3877  CG1 VAL A 250      -5.048 -22.015   8.610  1.00  1.20           C  
ATOM   3878  CG2 VAL A 250      -5.621 -23.874  10.071  1.00  1.20           C  
ATOM   3879  H   VAL A 250      -5.780 -25.898   7.949  1.00  1.20           H  
ATOM   3880  HA  VAL A 250      -7.382 -23.467   8.138  1.00  1.20           H  
ATOM   3881  HB  VAL A 250      -4.384 -23.993   8.312  1.00  1.20           H  
ATOM   3882 1HG1 VAL A 250      -4.208 -21.769   9.268  1.00  1.20           H  
ATOM   3883 2HG1 VAL A 250      -4.811 -21.755   7.624  1.00  1.20           H  
ATOM   3884 3HG1 VAL A 250      -5.937 -21.479   8.934  1.00  1.20           H  
ATOM   3885 1HG2 VAL A 250      -4.783 -23.608  10.722  1.00  1.20           H  
ATOM   3886 2HG2 VAL A 250      -6.516 -23.350  10.398  1.00  1.20           H  
ATOM   3887 3HG2 VAL A 250      -5.794 -24.938  10.131  1.00  1.20           H  
ATOM   3888  N   ASP A 251      -7.131 -22.331   5.946  1.00  1.22           N  
ATOM   3889  CA  ASP A 251      -7.092 -21.700   4.618  1.00  1.22           C  
ATOM   3890  C   ASP A 251      -5.759 -21.017   4.315  1.00  1.22           C  
ATOM   3891  O   ASP A 251      -5.322 -20.953   3.166  1.00  1.22           O  
ATOM   3892  CB  ASP A 251      -8.200 -20.653   4.500  1.00  1.22           C  
ATOM   3893  CG  ASP A 251      -9.600 -21.249   4.395  1.00  1.22           C  
ATOM   3894  OD1 ASP A 251      -9.723 -22.426   4.157  1.00  1.22           O  
ATOM   3895  OD2 ASP A 251     -10.539 -20.509   4.562  1.00  1.22           O  
ATOM   3896  H   ASP A 251      -7.853 -22.057   6.598  1.00  1.22           H  
ATOM   3897  HA  ASP A 251      -7.255 -22.476   3.869  1.00  1.22           H  
ATOM   3898 1HB  ASP A 251      -8.164 -19.993   5.365  1.00  1.22           H  
ATOM   3899 2HB  ASP A 251      -8.015 -20.037   3.619  1.00  1.22           H  
ATOM   3900  N   ASN A 252      -5.144 -20.493   5.362  1.00  1.20           N  
ATOM   3901  CA  ASN A 252      -3.888 -19.770   5.295  1.00  1.20           C  
ATOM   3902  C   ASN A 252      -2.909 -20.321   6.354  1.00  1.20           C  
ATOM   3903  O   ASN A 252      -2.790 -19.734   7.430  1.00  1.20           O  
ATOM   3904  CB  ASN A 252      -4.117 -18.302   5.498  1.00  1.20           C  
ATOM   3905  CG  ASN A 252      -5.005 -17.704   4.456  1.00  1.20           C  
ATOM   3906  OD1 ASN A 252      -4.606 -17.571   3.298  1.00  1.20           O  
ATOM   3907  ND2 ASN A 252      -6.195 -17.323   4.844  1.00  1.20           N  
ATOM   3908  H   ASN A 252      -5.586 -20.613   6.259  1.00  1.20           H  
ATOM   3909  HA  ASN A 252      -3.476 -19.885   4.301  1.00  1.20           H  
ATOM   3910 1HB  ASN A 252      -4.550 -18.130   6.483  1.00  1.20           H  
ATOM   3911 2HB  ASN A 252      -3.155 -17.804   5.457  1.00  1.20           H  
ATOM   3912 1HD2 ASN A 252      -6.828 -16.902   4.188  1.00  1.20           H  
ATOM   3913 2HD2 ASN A 252      -6.474 -17.443   5.796  1.00  1.20           H  
ATOM   3914  N   PRO A 253      -2.236 -21.454   6.081  1.00  1.17           N  
ATOM   3915  CA  PRO A 253      -1.435 -22.269   6.992  1.00  1.17           C  
ATOM   3916  C   PRO A 253      -0.157 -21.570   7.427  1.00  1.17           C  
ATOM   3917  O   PRO A 253       0.248 -20.584   6.811  1.00  1.17           O  
ATOM   3918  CB  PRO A 253      -1.127 -23.497   6.133  1.00  1.17           C  
ATOM   3919  CG  PRO A 253      -1.178 -23.030   4.726  1.00  1.17           C  
ATOM   3920  CD  PRO A 253      -2.238 -21.976   4.693  1.00  1.17           C  
ATOM   3921  HA  PRO A 253      -2.038 -22.551   7.869  1.00  1.17           H  
ATOM   3922 1HB  PRO A 253      -0.137 -23.874   6.375  1.00  1.17           H  
ATOM   3923 2HB  PRO A 253      -1.844 -24.298   6.351  1.00  1.17           H  
ATOM   3924 1HG  PRO A 253      -0.188 -22.654   4.432  1.00  1.17           H  
ATOM   3925 2HG  PRO A 253      -1.406 -23.878   4.063  1.00  1.17           H  
ATOM   3926 1HD  PRO A 253      -1.903 -21.226   3.970  1.00  1.17           H  
ATOM   3927 2HD  PRO A 253      -3.215 -22.421   4.435  1.00  1.17           H  
ATOM   3928  N   LEU A 254       0.466 -22.058   8.511  1.00  1.13           N  
ATOM   3929  CA  LEU A 254       1.723 -21.481   8.986  1.00  1.13           C  
ATOM   3930  C   LEU A 254       2.753 -21.500   7.872  1.00  1.13           C  
ATOM   3931  O   LEU A 254       3.386 -20.490   7.567  1.00  1.13           O  
ATOM   3932  CB  LEU A 254       2.293 -22.311  10.137  1.00  1.13           C  
ATOM   3933  CG  LEU A 254       3.632 -21.850  10.721  1.00  1.13           C  
ATOM   3934  CD1 LEU A 254       3.465 -20.495  11.418  1.00  1.13           C  
ATOM   3935  CD2 LEU A 254       4.117 -22.893  11.634  1.00  1.13           C  
ATOM   3936  H   LEU A 254       0.111 -22.898   8.984  1.00  1.13           H  
ATOM   3937  HA  LEU A 254       1.546 -20.455   9.303  1.00  1.13           H  
ATOM   3938 1HB  LEU A 254       1.561 -22.328  10.949  1.00  1.13           H  
ATOM   3939 2HB  LEU A 254       2.422 -23.338   9.790  1.00  1.13           H  
ATOM   3940  HG  LEU A 254       4.350 -21.721   9.924  1.00  1.13           H  
ATOM   3941 1HD1 LEU A 254       4.422 -20.190  11.821  1.00  1.13           H  
ATOM   3942 2HD1 LEU A 254       3.114 -19.752  10.702  1.00  1.13           H  
ATOM   3943 3HD1 LEU A 254       2.740 -20.586  12.231  1.00  1.13           H  
ATOM   3944 1HD2 LEU A 254       5.076 -22.600  12.063  1.00  1.13           H  
ATOM   3945 2HD2 LEU A 254       3.392 -23.014  12.396  1.00  1.13           H  
ATOM   3946 3HD2 LEU A 254       4.226 -23.820  11.083  1.00  1.13           H  
ATOM   3947  N   ILE A 255       2.919 -22.669   7.264  1.00  1.09           N  
ATOM   3948  CA  ILE A 255       3.886 -22.828   6.203  1.00  1.09           C  
ATOM   3949  C   ILE A 255       3.175 -22.849   4.872  1.00  1.09           C  
ATOM   3950  O   ILE A 255       2.357 -23.724   4.580  1.00  1.09           O  
ATOM   3951  CB  ILE A 255       4.712 -24.125   6.393  1.00  1.09           C  
ATOM   3952  CG1 ILE A 255       5.492 -24.063   7.712  1.00  1.09           C  
ATOM   3953  CG2 ILE A 255       5.644 -24.380   5.219  1.00  1.09           C  
ATOM   3954  CD1 ILE A 255       6.211 -25.333   8.061  1.00  1.09           C  
ATOM   3955  H   ILE A 255       2.343 -23.469   7.539  1.00  1.09           H  
ATOM   3956  HA  ILE A 255       4.568 -21.982   6.211  1.00  1.09           H  
ATOM   3957  HB  ILE A 255       4.018 -24.946   6.487  1.00  1.09           H  
ATOM   3958 1HG1 ILE A 255       6.216 -23.282   7.649  1.00  1.09           H  
ATOM   3959 2HG1 ILE A 255       4.796 -23.834   8.515  1.00  1.09           H  
ATOM   3960 1HG2 ILE A 255       6.184 -25.310   5.380  1.00  1.09           H  
ATOM   3961 2HG2 ILE A 255       5.062 -24.452   4.300  1.00  1.09           H  
ATOM   3962 3HG2 ILE A 255       6.336 -23.583   5.142  1.00  1.09           H  
ATOM   3963 1HD1 ILE A 255       6.735 -25.210   9.010  1.00  1.09           H  
ATOM   3964 2HD1 ILE A 255       5.513 -26.144   8.138  1.00  1.09           H  
ATOM   3965 3HD1 ILE A 255       6.927 -25.565   7.281  1.00  1.09           H  
ATOM   3966  N   ASP A 256       3.487 -21.887   4.026  1.00  1.09           N  
ATOM   3967  CA  ASP A 256       2.789 -21.876   2.769  1.00  1.09           C  
ATOM   3968  C   ASP A 256       3.460 -22.859   1.862  1.00  1.09           C  
ATOM   3969  O   ASP A 256       4.382 -22.537   1.114  1.00  1.09           O  
ATOM   3970  CB  ASP A 256       2.740 -20.494   2.147  1.00  1.09           C  
ATOM   3971  CG  ASP A 256       1.920 -20.459   0.846  1.00  1.09           C  
ATOM   3972  OD1 ASP A 256       1.674 -21.493   0.227  1.00  1.09           O  
ATOM   3973  OD2 ASP A 256       1.483 -19.378   0.510  1.00  1.09           O  
ATOM   3974  H   ASP A 256       4.159 -21.174   4.269  1.00  1.09           H  
ATOM   3975  HA  ASP A 256       1.762 -22.202   2.930  1.00  1.09           H  
ATOM   3976 1HB  ASP A 256       2.306 -19.788   2.860  1.00  1.09           H  
ATOM   3977 2HB  ASP A 256       3.754 -20.157   1.927  1.00  1.09           H  
ATOM   3978  N   PHE A 257       2.932 -24.065   1.899  1.00  1.11           N  
ATOM   3979  CA  PHE A 257       3.502 -25.176   1.183  1.00  1.11           C  
ATOM   3980  C   PHE A 257       3.354 -25.071  -0.329  1.00  1.11           C  
ATOM   3981  O   PHE A 257       3.979 -25.840  -1.054  1.00  1.11           O  
ATOM   3982  CB  PHE A 257       2.904 -26.505   1.660  1.00  1.11           C  
ATOM   3983  CG  PHE A 257       3.411 -26.990   3.018  1.00  1.11           C  
ATOM   3984  CD1 PHE A 257       2.661 -26.833   4.182  1.00  1.11           C  
ATOM   3985  CD2 PHE A 257       4.642 -27.626   3.116  1.00  1.11           C  
ATOM   3986  CE1 PHE A 257       3.136 -27.304   5.398  1.00  1.11           C  
ATOM   3987  CE2 PHE A 257       5.115 -28.087   4.324  1.00  1.11           C  
ATOM   3988  CZ  PHE A 257       4.365 -27.929   5.462  1.00  1.11           C  
ATOM   3989  H   PHE A 257       2.173 -24.204   2.561  1.00  1.11           H  
ATOM   3990  HA  PHE A 257       4.556 -25.184   1.425  1.00  1.11           H  
ATOM   3991 1HB  PHE A 257       1.821 -26.406   1.721  1.00  1.11           H  
ATOM   3992 2HB  PHE A 257       3.118 -27.278   0.925  1.00  1.11           H  
ATOM   3993  HD1 PHE A 257       1.690 -26.334   4.137  1.00  1.11           H  
ATOM   3994  HD2 PHE A 257       5.240 -27.765   2.219  1.00  1.11           H  
ATOM   3995  HE1 PHE A 257       2.536 -27.169   6.302  1.00  1.11           H  
ATOM   3996  HE2 PHE A 257       6.085 -28.581   4.376  1.00  1.11           H  
ATOM   3997  HZ  PHE A 257       4.746 -28.295   6.404  1.00  1.11           H  
ATOM   3998  N   LYS A 258       2.602 -24.084  -0.843  1.00  1.18           N  
ATOM   3999  CA  LYS A 258       2.450 -23.985  -2.294  1.00  1.18           C  
ATOM   4000  C   LYS A 258       3.726 -23.394  -2.875  1.00  1.18           C  
ATOM   4001  O   LYS A 258       4.033 -23.552  -4.055  1.00  1.18           O  
ATOM   4002  CB  LYS A 258       1.242 -23.128  -2.666  1.00  1.18           C  
ATOM   4003  CG  LYS A 258      -0.107 -23.695  -2.198  1.00  1.18           C  
ATOM   4004  CD  LYS A 258      -0.479 -24.989  -2.931  1.00  1.18           C  
ATOM   4005  CE  LYS A 258      -0.939 -24.707  -4.359  1.00  1.18           C  
ATOM   4006  NZ  LYS A 258      -1.394 -25.952  -5.058  1.00  1.18           N  
ATOM   4007  H   LYS A 258       2.149 -23.379  -0.244  1.00  1.18           H  
ATOM   4008  HA  LYS A 258       2.315 -24.985  -2.711  1.00  1.18           H  
ATOM   4009 1HB  LYS A 258       1.358 -22.135  -2.223  1.00  1.18           H  
ATOM   4010 2HB  LYS A 258       1.203 -23.007  -3.749  1.00  1.18           H  
ATOM   4011 1HG  LYS A 258      -0.049 -23.892  -1.126  1.00  1.18           H  
ATOM   4012 2HG  LYS A 258      -0.888 -22.955  -2.367  1.00  1.18           H  
ATOM   4013 1HD  LYS A 258       0.391 -25.652  -2.973  1.00  1.18           H  
ATOM   4014 2HD  LYS A 258      -1.278 -25.499  -2.395  1.00  1.18           H  
ATOM   4015 1HE  LYS A 258      -1.761 -23.996  -4.335  1.00  1.18           H  
ATOM   4016 2HE  LYS A 258      -0.110 -24.276  -4.923  1.00  1.18           H  
ATOM   4017 1HZ  LYS A 258      -1.677 -25.728  -5.997  1.00  1.18           H  
ATOM   4018 2HZ  LYS A 258      -0.605 -26.619  -5.099  1.00  1.18           H  
ATOM   4019 3HZ  LYS A 258      -2.161 -26.370  -4.564  1.00  1.18           H  
ATOM   4020  N   LEU A 259       4.543 -22.792  -2.017  1.00  1.27           N  
ATOM   4021  CA  LEU A 259       5.814 -22.252  -2.447  1.00  1.27           C  
ATOM   4022  C   LEU A 259       6.721 -23.389  -2.887  1.00  1.27           C  
ATOM   4023  O   LEU A 259       7.615 -23.199  -3.708  1.00  1.27           O  
ATOM   4024  CB  LEU A 259       6.471 -21.466  -1.320  1.00  1.27           C  
ATOM   4025  CG  LEU A 259       5.791 -20.150  -0.916  1.00  1.27           C  
ATOM   4026  CD1 LEU A 259       6.422 -19.680   0.333  1.00  1.27           C  
ATOM   4027  CD2 LEU A 259       5.983 -19.101  -2.019  1.00  1.27           C  
ATOM   4028  H   LEU A 259       4.284 -22.702  -1.030  1.00  1.27           H  
ATOM   4029  HA  LEU A 259       5.647 -21.589  -3.294  1.00  1.27           H  
ATOM   4030 1HB  LEU A 259       6.518 -22.105  -0.433  1.00  1.27           H  
ATOM   4031 2HB  LEU A 259       7.481 -21.222  -1.621  1.00  1.27           H  
ATOM   4032  HG  LEU A 259       4.724 -20.317  -0.734  1.00  1.27           H  
ATOM   4033 1HD1 LEU A 259       5.966 -18.744   0.659  1.00  1.27           H  
ATOM   4034 2HD1 LEU A 259       6.266 -20.444   1.080  1.00  1.27           H  
ATOM   4035 3HD1 LEU A 259       7.478 -19.542   0.156  1.00  1.27           H  
ATOM   4036 1HD2 LEU A 259       5.513 -18.167  -1.711  1.00  1.27           H  
ATOM   4037 2HD2 LEU A 259       7.051 -18.936  -2.184  1.00  1.27           H  
ATOM   4038 3HD2 LEU A 259       5.524 -19.455  -2.941  1.00  1.27           H  
ATOM   4039  N   PHE A 260       6.464 -24.608  -2.395  1.00  1.35           N  
ATOM   4040  CA  PHE A 260       7.324 -25.719  -2.725  1.00  1.35           C  
ATOM   4041  C   PHE A 260       7.007 -26.320  -4.089  1.00  1.35           C  
ATOM   4042  O   PHE A 260       7.705 -27.233  -4.552  1.00  1.35           O  
ATOM   4043  CB  PHE A 260       7.252 -26.800  -1.651  1.00  1.35           C  
ATOM   4044  CG  PHE A 260       7.955 -26.428  -0.392  1.00  1.35           C  
ATOM   4045  CD1 PHE A 260       7.260 -26.173   0.755  1.00  1.35           C  
ATOM   4046  CD2 PHE A 260       9.322 -26.333  -0.372  1.00  1.35           C  
ATOM   4047  CE1 PHE A 260       7.909 -25.836   1.925  1.00  1.35           C  
ATOM   4048  CE2 PHE A 260       9.986 -26.006   0.765  1.00  1.35           C  
ATOM   4049  CZ  PHE A 260       9.286 -25.758   1.928  1.00  1.35           C  
ATOM   4050  H   PHE A 260       5.668 -24.783  -1.785  1.00  1.35           H  
ATOM   4051  HA  PHE A 260       8.342 -25.340  -2.743  1.00  1.35           H  
ATOM   4052 1HB  PHE A 260       6.211 -27.009  -1.415  1.00  1.35           H  
ATOM   4053 2HB  PHE A 260       7.696 -27.718  -2.030  1.00  1.35           H  
ATOM   4054  HD1 PHE A 260       6.196 -26.257   0.717  1.00  1.35           H  
ATOM   4055  HD2 PHE A 260       9.872 -26.527  -1.281  1.00  1.35           H  
ATOM   4056  HE1 PHE A 260       7.339 -25.641   2.835  1.00  1.35           H  
ATOM   4057  HE2 PHE A 260      11.063 -25.948   0.743  1.00  1.35           H  
ATOM   4058  HZ  PHE A 260       9.821 -25.503   2.839  1.00  1.35           H  
ATOM   4059  N   GLU A 261       5.993 -25.779  -4.771  1.00  1.43           N  
ATOM   4060  CA  GLU A 261       5.705 -26.224  -6.117  1.00  1.43           C  
ATOM   4061  C   GLU A 261       6.605 -25.439  -7.079  1.00  1.43           C  
ATOM   4062  O   GLU A 261       6.782 -25.805  -8.246  1.00  1.43           O  
ATOM   4063  CB  GLU A 261       4.220 -26.047  -6.460  1.00  1.43           C  
ATOM   4064  CG  GLU A 261       3.281 -26.933  -5.628  1.00  1.43           C  
ATOM   4065  CD  GLU A 261       1.813 -26.797  -5.994  1.00  1.43           C  
ATOM   4066  OE1 GLU A 261       1.493 -26.031  -6.876  1.00  1.43           O  
ATOM   4067  OE2 GLU A 261       0.996 -27.452  -5.367  1.00  1.43           O  
ATOM   4068  H   GLU A 261       5.420 -25.036  -4.370  1.00  1.43           H  
ATOM   4069  HA  GLU A 261       5.952 -27.282  -6.202  1.00  1.43           H  
ATOM   4070 1HB  GLU A 261       3.935 -25.007  -6.295  1.00  1.43           H  
ATOM   4071 2HB  GLU A 261       4.058 -26.270  -7.513  1.00  1.43           H  
ATOM   4072 1HG  GLU A 261       3.580 -27.974  -5.747  1.00  1.43           H  
ATOM   4073 2HG  GLU A 261       3.409 -26.667  -4.575  1.00  1.43           H  
ATOM   4074  N   ASN A 262       7.224 -24.364  -6.586  1.00  1.46           N  
ATOM   4075  CA  ASN A 262       8.065 -23.552  -7.437  1.00  1.46           C  
ATOM   4076  C   ASN A 262       9.458 -24.145  -7.450  1.00  1.46           C  
ATOM   4077  O   ASN A 262      10.327 -23.705  -6.703  1.00  1.46           O  
ATOM   4078  CB  ASN A 262       8.102 -22.113  -6.960  1.00  1.46           C  
ATOM   4079  CG  ASN A 262       6.783 -21.415  -7.082  1.00  1.46           C  
ATOM   4080  OD1 ASN A 262       6.047 -21.566  -8.070  1.00  1.46           O  
ATOM   4081  ND2 ASN A 262       6.470 -20.638  -6.080  1.00  1.46           N  
ATOM   4082  H   ASN A 262       7.121 -24.095  -5.607  1.00  1.46           H  
ATOM   4083  HA  ASN A 262       7.678 -23.581  -8.457  1.00  1.46           H  
ATOM   4084 1HB  ASN A 262       8.409 -22.088  -5.914  1.00  1.46           H  
ATOM   4085 2HB  ASN A 262       8.847 -21.559  -7.531  1.00  1.46           H  
ATOM   4086 1HD2 ASN A 262       5.606 -20.138  -6.081  1.00  1.46           H  
ATOM   4087 2HD2 ASN A 262       7.111 -20.549  -5.316  1.00  1.46           H  
ATOM   4088  N   LYS A 263       9.650 -25.144  -8.307  1.00  1.45           N  
ATOM   4089  CA  LYS A 263      10.904 -25.902  -8.457  1.00  1.45           C  
ATOM   4090  C   LYS A 263      12.186 -25.270  -7.816  1.00  1.45           C  
ATOM   4091  O   LYS A 263      12.688 -25.845  -6.843  1.00  1.45           O  
ATOM   4092  CB  LYS A 263      11.114 -26.304  -9.935  1.00  1.45           C  
ATOM   4093  CG  LYS A 263      12.378 -27.105 -10.189  1.00  1.45           C  
ATOM   4094  CD  LYS A 263      12.551 -27.524 -11.666  1.00  1.45           C  
ATOM   4095  CE  LYS A 263      13.881 -28.275 -11.849  1.00  1.45           C  
ATOM   4096  NZ  LYS A 263      13.851 -29.602 -11.173  1.00  1.45           N  
ATOM   4097  H   LYS A 263       8.819 -25.425  -8.835  1.00  1.45           H  
ATOM   4098  HA  LYS A 263      10.756 -26.845  -7.930  1.00  1.45           H  
ATOM   4099 1HB  LYS A 263      10.294 -26.966 -10.216  1.00  1.45           H  
ATOM   4100 2HB  LYS A 263      11.058 -25.474 -10.610  1.00  1.45           H  
ATOM   4101 1HG  LYS A 263      13.211 -26.491  -9.911  1.00  1.45           H  
ATOM   4102 2HG  LYS A 263      12.392 -27.996  -9.562  1.00  1.45           H  
ATOM   4103 1HD  LYS A 263      11.727 -28.168 -11.969  1.00  1.45           H  
ATOM   4104 2HD  LYS A 263      12.557 -26.637 -12.297  1.00  1.45           H  
ATOM   4105 1HE  LYS A 263      14.104 -28.411 -12.905  1.00  1.45           H  
ATOM   4106 2HE  LYS A 263      14.666 -27.682 -11.406  1.00  1.45           H  
ATOM   4107 1HZ  LYS A 263      14.777 -30.073 -11.251  1.00  1.45           H  
ATOM   4108 2HZ  LYS A 263      13.643 -29.457 -10.198  1.00  1.45           H  
ATOM   4109 3HZ  LYS A 263      13.138 -30.182 -11.580  1.00  1.45           H  
ATOM   4110  N   PRO A 264      12.751 -24.121  -8.302  1.00  1.38           N  
ATOM   4111  CA  PRO A 264      13.969 -23.504  -7.772  1.00  1.38           C  
ATOM   4112  C   PRO A 264      13.907 -23.083  -6.296  1.00  1.38           C  
ATOM   4113  O   PRO A 264      14.936 -23.004  -5.618  1.00  1.38           O  
ATOM   4114  CB  PRO A 264      14.100 -22.248  -8.653  1.00  1.38           C  
ATOM   4115  CG  PRO A 264      12.731 -22.020  -9.243  1.00  1.38           C  
ATOM   4116  CD  PRO A 264      12.168 -23.375  -9.440  1.00  1.38           C  
ATOM   4117  HA  PRO A 264      14.802 -24.191  -7.946  1.00  1.38           H  
ATOM   4118 1HB  PRO A 264      14.368 -21.412  -8.027  1.00  1.38           H  
ATOM   4119 2HB  PRO A 264      14.888 -22.349  -9.386  1.00  1.38           H  
ATOM   4120 1HG  PRO A 264      12.121 -21.413  -8.556  1.00  1.38           H  
ATOM   4121 2HG  PRO A 264      12.808 -21.455 -10.189  1.00  1.38           H  
ATOM   4122 1HD  PRO A 264      11.096 -23.306  -9.414  1.00  1.38           H  
ATOM   4123 2HD  PRO A 264      12.531 -23.779 -10.376  1.00  1.38           H  
ATOM   4124  N   TYR A 265      12.704 -22.825  -5.787  1.00  1.28           N  
ATOM   4125  CA  TYR A 265      12.511 -22.455  -4.391  1.00  1.28           C  
ATOM   4126  C   TYR A 265      12.819 -23.668  -3.556  1.00  1.28           C  
ATOM   4127  O   TYR A 265      13.563 -23.613  -2.568  1.00  1.28           O  
ATOM   4128  CB  TYR A 265      11.075 -22.004  -4.122  1.00  1.28           C  
ATOM   4129  CG  TYR A 265      10.811 -21.661  -2.709  1.00  1.28           C  
ATOM   4130  CD1 TYR A 265      11.215 -20.449  -2.230  1.00  1.28           C  
ATOM   4131  CD2 TYR A 265      10.175 -22.578  -1.875  1.00  1.28           C  
ATOM   4132  CE1 TYR A 265      11.003 -20.129  -0.935  1.00  1.28           C  
ATOM   4133  CE2 TYR A 265       9.957 -22.252  -0.571  1.00  1.28           C  
ATOM   4134  CZ  TYR A 265      10.378 -21.028  -0.115  1.00  1.28           C  
ATOM   4135  OH  TYR A 265      10.185 -20.703   1.138  1.00  1.28           O  
ATOM   4136  H   TYR A 265      11.879 -22.929  -6.361  1.00  1.28           H  
ATOM   4137  HA  TYR A 265      13.207 -21.662  -4.125  1.00  1.28           H  
ATOM   4138 1HB  TYR A 265      10.837 -21.138  -4.741  1.00  1.28           H  
ATOM   4139 2HB  TYR A 265      10.383 -22.801  -4.396  1.00  1.28           H  
ATOM   4140  HD1 TYR A 265      11.707 -19.746  -2.889  1.00  1.28           H  
ATOM   4141  HD2 TYR A 265       9.859 -23.546  -2.264  1.00  1.28           H  
ATOM   4142  HE1 TYR A 265      11.331 -19.161  -0.549  1.00  1.28           H  
ATOM   4143  HE2 TYR A 265       9.461 -22.955   0.101  1.00  1.28           H  
ATOM   4144  HH  TYR A 265      10.709 -19.911   1.353  1.00  1.28           H  
ATOM   4145  N   THR A 266      12.195 -24.773  -3.962  1.00  1.17           N  
ATOM   4146  CA  THR A 266      12.305 -26.040  -3.258  1.00  1.17           C  
ATOM   4147  C   THR A 266      13.735 -26.512  -3.290  1.00  1.17           C  
ATOM   4148  O   THR A 266      14.297 -26.920  -2.271  1.00  1.17           O  
ATOM   4149  CB  THR A 266      11.388 -27.100  -3.879  1.00  1.17           C  
ATOM   4150  OG1 THR A 266      10.055 -26.648  -3.773  1.00  1.17           O  
ATOM   4151  CG2 THR A 266      11.535 -28.411  -3.152  1.00  1.17           C  
ATOM   4152  H   THR A 266      11.624 -24.697  -4.811  1.00  1.17           H  
ATOM   4153  HA  THR A 266      12.015 -25.889  -2.219  1.00  1.17           H  
ATOM   4154  HB  THR A 266      11.637 -27.233  -4.930  1.00  1.17           H  
ATOM   4155  HG1 THR A 266       9.414 -27.252  -4.211  1.00  1.17           H  
ATOM   4156 1HG2 THR A 266      10.869 -29.148  -3.597  1.00  1.17           H  
ATOM   4157 2HG2 THR A 266      12.562 -28.747  -3.239  1.00  1.17           H  
ATOM   4158 3HG2 THR A 266      11.283 -28.283  -2.102  1.00  1.17           H  
ATOM   4159  N   GLY A 267      14.343 -26.407  -4.461  1.00  1.06           N  
ATOM   4160  CA  GLY A 267      15.720 -26.805  -4.627  1.00  1.06           C  
ATOM   4161  C   GLY A 267      16.615 -26.058  -3.670  1.00  1.06           C  
ATOM   4162  O   GLY A 267      17.394 -26.668  -2.930  1.00  1.06           O  
ATOM   4163  H   GLY A 267      13.815 -26.061  -5.266  1.00  1.06           H  
ATOM   4164 1HA  GLY A 267      15.811 -27.873  -4.442  1.00  1.06           H  
ATOM   4165 2HA  GLY A 267      16.030 -26.608  -5.650  1.00  1.06           H  
ATOM   4166  N   ALA A 268      16.528 -24.729  -3.690  1.00  0.98           N  
ATOM   4167  CA  ALA A 268      17.357 -23.918  -2.830  1.00  0.98           C  
ATOM   4168  C   ALA A 268      17.092 -24.225  -1.363  1.00  0.98           C  
ATOM   4169  O   ALA A 268      18.028 -24.340  -0.570  1.00  0.98           O  
ATOM   4170  CB  ALA A 268      17.099 -22.456  -3.132  1.00  0.98           C  
ATOM   4171  H   ALA A 268      15.877 -24.259  -4.323  1.00  0.98           H  
ATOM   4172  HA  ALA A 268      18.397 -24.151  -3.042  1.00  0.98           H  
ATOM   4173 1HB  ALA A 268      17.738 -21.826  -2.522  1.00  0.98           H  
ATOM   4174 2HB  ALA A 268      17.309 -22.262  -4.185  1.00  0.98           H  
ATOM   4175 3HB  ALA A 268      16.052 -22.226  -2.926  1.00  0.98           H  
ATOM   4176  N   THR A 269      15.832 -24.452  -1.001  1.00  0.91           N  
ATOM   4177  CA  THR A 269      15.492 -24.721   0.385  1.00  0.91           C  
ATOM   4178  C   THR A 269      16.145 -26.032   0.868  1.00  0.91           C  
ATOM   4179  O   THR A 269      16.793 -26.058   1.922  1.00  0.91           O  
ATOM   4180  CB  THR A 269      13.957 -24.765   0.530  1.00  0.91           C  
ATOM   4181  OG1 THR A 269      13.407 -23.501   0.116  1.00  0.91           O  
ATOM   4182  CG2 THR A 269      13.581 -24.977   1.954  1.00  0.91           C  
ATOM   4183  H   THR A 269      15.078 -24.369  -1.682  1.00  0.91           H  
ATOM   4184  HA  THR A 269      15.874 -23.908   1.000  1.00  0.91           H  
ATOM   4185  HB  THR A 269      13.548 -25.561  -0.091  1.00  0.91           H  
ATOM   4186  HG1 THR A 269      13.568 -23.380  -0.849  1.00  0.91           H  
ATOM   4187 1HG2 THR A 269      12.510 -24.983   2.068  1.00  0.91           H  
ATOM   4188 2HG2 THR A 269      13.990 -25.927   2.292  1.00  0.91           H  
ATOM   4189 3HG2 THR A 269      13.990 -24.167   2.539  1.00  0.91           H  
ATOM   4190  N   ILE A 270      16.043 -27.094   0.058  1.00  0.86           N  
ATOM   4191  CA  ILE A 270      16.640 -28.396   0.374  1.00  0.86           C  
ATOM   4192  C   ILE A 270      18.156 -28.324   0.404  1.00  0.86           C  
ATOM   4193  O   ILE A 270      18.806 -28.889   1.292  1.00  0.86           O  
ATOM   4194  CB  ILE A 270      16.263 -29.471  -0.649  1.00  0.86           C  
ATOM   4195  CG1 ILE A 270      14.783 -29.795  -0.573  1.00  0.86           C  
ATOM   4196  CG2 ILE A 270      17.123 -30.723  -0.409  1.00  0.86           C  
ATOM   4197  CD1 ILE A 270      14.315 -30.626  -1.737  1.00  0.86           C  
ATOM   4198  H   ILE A 270      15.507 -26.998  -0.807  1.00  0.86           H  
ATOM   4199  HA  ILE A 270      16.289 -28.706   1.356  1.00  0.86           H  
ATOM   4200  HB  ILE A 270      16.454 -29.087  -1.656  1.00  0.86           H  
ATOM   4201 1HG1 ILE A 270      14.580 -30.336   0.349  1.00  0.86           H  
ATOM   4202 2HG1 ILE A 270      14.215 -28.863  -0.562  1.00  0.86           H  
ATOM   4203 1HG2 ILE A 270      16.874 -31.482  -1.147  1.00  0.86           H  
ATOM   4204 2HG2 ILE A 270      18.178 -30.464  -0.500  1.00  0.86           H  
ATOM   4205 3HG2 ILE A 270      16.932 -31.111   0.591  1.00  0.86           H  
ATOM   4206 1HD1 ILE A 270      13.248 -30.825  -1.637  1.00  0.86           H  
ATOM   4207 2HD1 ILE A 270      14.501 -30.079  -2.662  1.00  0.86           H  
ATOM   4208 3HD1 ILE A 270      14.860 -31.567  -1.755  1.00  0.86           H  
ATOM   4209  N   SER A 271      18.723 -27.639  -0.589  1.00  0.83           N  
ATOM   4210  CA  SER A 271      20.158 -27.505  -0.720  1.00  0.83           C  
ATOM   4211  C   SER A 271      20.719 -26.856   0.537  1.00  0.83           C  
ATOM   4212  O   SER A 271      21.742 -27.298   1.061  1.00  0.83           O  
ATOM   4213  CB  SER A 271      20.453 -26.640  -1.918  1.00  0.83           C  
ATOM   4214  OG  SER A 271      20.000 -27.238  -3.092  1.00  0.83           O  
ATOM   4215  H   SER A 271      18.136 -27.200  -1.297  1.00  0.83           H  
ATOM   4216  HA  SER A 271      20.603 -28.492  -0.847  1.00  0.83           H  
ATOM   4217 1HB  SER A 271      19.963 -25.683  -1.791  1.00  0.83           H  
ATOM   4218 2HB  SER A 271      21.526 -26.465  -1.983  1.00  0.83           H  
ATOM   4219  HG  SER A 271      19.025 -27.306  -2.998  1.00  0.83           H  
ATOM   4220  N   ASN A 272      20.012 -25.842   1.054  1.00  0.80           N  
ATOM   4221  CA  ASN A 272      20.409 -25.169   2.281  1.00  0.80           C  
ATOM   4222  C   ASN A 272      20.179 -26.005   3.506  1.00  0.80           C  
ATOM   4223  O   ASN A 272      20.977 -25.945   4.434  1.00  0.80           O  
ATOM   4224  CB  ASN A 272      19.720 -23.850   2.412  1.00  0.80           C  
ATOM   4225  CG  ASN A 272      20.358 -22.876   1.596  1.00  0.80           C  
ATOM   4226  OD1 ASN A 272      21.339 -22.226   1.988  1.00  0.80           O  
ATOM   4227  ND2 ASN A 272      19.886 -22.788   0.428  1.00  0.80           N  
ATOM   4228  H   ASN A 272      19.186 -25.502   0.558  1.00  0.80           H  
ATOM   4229  HA  ASN A 272      21.478 -24.975   2.224  1.00  0.80           H  
ATOM   4230 1HB  ASN A 272      18.673 -23.946   2.107  1.00  0.80           H  
ATOM   4231 2HB  ASN A 272      19.736 -23.530   3.442  1.00  0.80           H  
ATOM   4232 1HD2 ASN A 272      20.256 -22.167  -0.243  1.00  0.80           H  
ATOM   4233 2HD2 ASN A 272      19.104 -23.372   0.171  1.00  0.80           H  
ATOM   4234  N   PHE A 273      19.136 -26.821   3.532  1.00  0.79           N  
ATOM   4235  CA  PHE A 273      18.973 -27.673   4.692  1.00  0.79           C  
ATOM   4236  C   PHE A 273      20.262 -28.486   4.815  1.00  0.79           C  
ATOM   4237  O   PHE A 273      20.893 -28.546   5.873  1.00  0.79           O  
ATOM   4238  CB  PHE A 273      17.778 -28.611   4.538  1.00  0.79           C  
ATOM   4239  CG  PHE A 273      17.578 -29.531   5.706  1.00  0.79           C  
ATOM   4240  CD1 PHE A 273      16.870 -29.111   6.831  1.00  0.79           C  
ATOM   4241  CD2 PHE A 273      18.116 -30.811   5.699  1.00  0.79           C  
ATOM   4242  CE1 PHE A 273      16.698 -29.951   7.913  1.00  0.79           C  
ATOM   4243  CE2 PHE A 273      17.950 -31.651   6.780  1.00  0.79           C  
ATOM   4244  CZ  PHE A 273      17.239 -31.221   7.888  1.00  0.79           C  
ATOM   4245  H   PHE A 273      18.449 -26.828   2.777  1.00  0.79           H  
ATOM   4246  HA  PHE A 273      18.847 -27.054   5.580  1.00  0.79           H  
ATOM   4247 1HB  PHE A 273      16.875 -28.022   4.402  1.00  0.79           H  
ATOM   4248 2HB  PHE A 273      17.905 -29.219   3.647  1.00  0.79           H  
ATOM   4249  HD1 PHE A 273      16.448 -28.110   6.850  1.00  0.79           H  
ATOM   4250  HD2 PHE A 273      18.678 -31.147   4.825  1.00  0.79           H  
ATOM   4251  HE1 PHE A 273      16.141 -29.610   8.784  1.00  0.79           H  
ATOM   4252  HE2 PHE A 273      18.378 -32.653   6.760  1.00  0.79           H  
ATOM   4253  HZ  PHE A 273      17.108 -31.888   8.738  1.00  0.79           H  
ATOM   4254  N   LEU A 274      20.665 -29.107   3.708  1.00  0.80           N  
ATOM   4255  CA  LEU A 274      21.863 -29.927   3.700  1.00  0.80           C  
ATOM   4256  C   LEU A 274      23.170 -29.146   3.917  1.00  0.80           C  
ATOM   4257  O   LEU A 274      24.004 -29.585   4.707  1.00  0.80           O  
ATOM   4258  CB  LEU A 274      21.890 -30.688   2.390  1.00  0.80           C  
ATOM   4259  CG  LEU A 274      20.834 -31.775   2.261  1.00  0.80           C  
ATOM   4260  CD1 LEU A 274      20.787 -32.274   0.841  1.00  0.80           C  
ATOM   4261  CD2 LEU A 274      21.208 -32.903   3.207  1.00  0.80           C  
ATOM   4262  H   LEU A 274      20.110 -29.007   2.854  1.00  0.80           H  
ATOM   4263  HA  LEU A 274      21.771 -30.651   4.507  1.00  0.80           H  
ATOM   4264 1HB  LEU A 274      21.722 -29.975   1.582  1.00  0.80           H  
ATOM   4265 2HB  LEU A 274      22.873 -31.148   2.264  1.00  0.80           H  
ATOM   4266  HG  LEU A 274      19.850 -31.373   2.517  1.00  0.80           H  
ATOM   4267 1HD1 LEU A 274      20.039 -33.060   0.749  1.00  0.80           H  
ATOM   4268 2HD1 LEU A 274      20.531 -31.449   0.175  1.00  0.80           H  
ATOM   4269 3HD1 LEU A 274      21.747 -32.663   0.589  1.00  0.80           H  
ATOM   4270 1HD2 LEU A 274      20.474 -33.705   3.135  1.00  0.80           H  
ATOM   4271 2HD2 LEU A 274      22.192 -33.281   2.930  1.00  0.80           H  
ATOM   4272 3HD2 LEU A 274      21.238 -32.528   4.230  1.00  0.80           H  
ATOM   4273  N   LEU A 275      23.342 -27.974   3.289  1.00  0.82           N  
ATOM   4274  CA  LEU A 275      24.574 -27.193   3.476  1.00  0.82           C  
ATOM   4275  C   LEU A 275      24.671 -26.573   4.857  1.00  0.82           C  
ATOM   4276  O   LEU A 275      25.760 -26.441   5.413  1.00  0.82           O  
ATOM   4277  CB  LEU A 275      24.749 -26.195   2.340  1.00  0.82           C  
ATOM   4278  CG  LEU A 275      25.081 -26.938   1.065  1.00  0.82           C  
ATOM   4279  CD1 LEU A 275      25.081 -26.043  -0.111  1.00  0.82           C  
ATOM   4280  CD2 LEU A 275      26.445 -27.608   1.251  1.00  0.82           C  
ATOM   4281  H   LEU A 275      22.634 -27.640   2.638  1.00  0.82           H  
ATOM   4282  HA  LEU A 275      25.405 -27.884   3.384  1.00  0.82           H  
ATOM   4283 1HB  LEU A 275      23.821 -25.645   2.191  1.00  0.82           H  
ATOM   4284 2HB  LEU A 275      25.553 -25.502   2.575  1.00  0.82           H  
ATOM   4285  HG  LEU A 275      24.332 -27.682   0.910  1.00  0.82           H  
ATOM   4286 1HD1 LEU A 275      25.305 -26.615  -1.010  1.00  0.82           H  
ATOM   4287 2HD1 LEU A 275      24.098 -25.618  -0.194  1.00  0.82           H  
ATOM   4288 3HD1 LEU A 275      25.824 -25.259   0.014  1.00  0.82           H  
ATOM   4289 1HD2 LEU A 275      26.689 -28.178   0.376  1.00  0.82           H  
ATOM   4290 2HD2 LEU A 275      27.208 -26.848   1.416  1.00  0.82           H  
ATOM   4291 3HD2 LEU A 275      26.399 -28.269   2.106  1.00  0.82           H  
ATOM   4292  N   ASN A 276      23.549 -26.228   5.447  1.00  0.85           N  
ATOM   4293  CA  ASN A 276      23.587 -25.768   6.812  1.00  0.85           C  
ATOM   4294  C   ASN A 276      23.814 -26.993   7.679  1.00  0.85           C  
ATOM   4295  O   ASN A 276      24.432 -26.898   8.727  1.00  0.85           O  
ATOM   4296  CB  ASN A 276      22.371 -24.982   7.155  1.00  0.85           C  
ATOM   4297  CG  ASN A 276      22.425 -23.618   6.551  1.00  0.85           C  
ATOM   4298  OD1 ASN A 276      23.060 -22.705   7.095  1.00  0.85           O  
ATOM   4299  ND2 ASN A 276      21.821 -23.465   5.424  1.00  0.85           N  
ATOM   4300  H   ASN A 276      22.656 -26.289   4.969  1.00  0.85           H  
ATOM   4301  HA  ASN A 276      24.446 -25.111   6.942  1.00  0.85           H  
ATOM   4302 1HB  ASN A 276      21.472 -25.508   6.832  1.00  0.85           H  
ATOM   4303 2HB  ASN A 276      22.321 -24.871   8.227  1.00  0.85           H  
ATOM   4304 1HD2 ASN A 276      21.824 -22.578   4.962  1.00  0.85           H  
ATOM   4305 2HD2 ASN A 276      21.339 -24.256   5.011  1.00  0.85           H  
ATOM   4306  N   GLY A 277      23.359 -28.168   7.220  1.00  0.90           N  
ATOM   4307  CA  GLY A 277      23.657 -29.417   7.911  1.00  0.90           C  
ATOM   4308  C   GLY A 277      25.181 -29.615   7.945  1.00  0.90           C  
ATOM   4309  O   GLY A 277      25.734 -30.098   8.931  1.00  0.90           O  
ATOM   4310  H   GLY A 277      22.780 -28.211   6.387  1.00  0.90           H  
ATOM   4311 1HA  GLY A 277      23.252 -29.392   8.917  1.00  0.90           H  
ATOM   4312 2HA  GLY A 277      23.184 -30.243   7.381  1.00  0.90           H  
ATOM   4313  N   VAL A 278      25.858 -29.208   6.864  1.00  0.94           N  
ATOM   4314  CA  VAL A 278      27.317 -29.251   6.783  1.00  0.94           C  
ATOM   4315  C   VAL A 278      27.923 -28.276   7.771  1.00  0.94           C  
ATOM   4316  O   VAL A 278      28.930 -28.586   8.430  1.00  0.94           O  
ATOM   4317  CB  VAL A 278      27.829 -28.884   5.394  1.00  0.94           C  
ATOM   4318  CG1 VAL A 278      29.249 -28.772   5.416  1.00  0.94           C  
ATOM   4319  CG2 VAL A 278      27.413 -29.911   4.437  1.00  0.94           C  
ATOM   4320  H   VAL A 278      25.318 -28.887   6.067  1.00  0.94           H  
ATOM   4321  HA  VAL A 278      27.652 -30.257   7.030  1.00  0.94           H  
ATOM   4322  HB  VAL A 278      27.455 -27.943   5.102  1.00  0.94           H  
ATOM   4323 1HG1 VAL A 278      29.576 -28.506   4.417  1.00  0.94           H  
ATOM   4324 2HG1 VAL A 278      29.556 -28.003   6.125  1.00  0.94           H  
ATOM   4325 3HG1 VAL A 278      29.662 -29.724   5.703  1.00  0.94           H  
ATOM   4326 1HG2 VAL A 278      27.789 -29.656   3.458  1.00  0.94           H  
ATOM   4327 2HG2 VAL A 278      27.810 -30.841   4.749  1.00  0.94           H  
ATOM   4328 3HG2 VAL A 278      26.341 -29.978   4.408  1.00  0.94           H  
ATOM   4329  N   ALA A 279      27.343 -27.074   7.851  1.00  0.98           N  
ATOM   4330  CA  ALA A 279      27.841 -26.126   8.821  1.00  0.98           C  
ATOM   4331  C   ALA A 279      27.783 -26.874  10.132  1.00  0.98           C  
ATOM   4332  O   ALA A 279      26.832 -27.581  10.426  1.00  0.98           O  
ATOM   4333  CB  ALA A 279      27.040 -24.838   8.853  1.00  0.98           C  
ATOM   4334  H   ALA A 279      26.558 -26.846   7.241  1.00  0.98           H  
ATOM   4335  HA  ALA A 279      28.880 -25.895   8.592  1.00  0.98           H  
ATOM   4336 1HB  ALA A 279      27.447 -24.175   9.613  1.00  0.98           H  
ATOM   4337 2HB  ALA A 279      27.093 -24.353   7.877  1.00  0.98           H  
ATOM   4338 3HB  ALA A 279      26.006 -25.056   9.089  1.00  0.98           H  
ATOM   4339  N   GLY A 280      28.808 -26.734  10.920  1.00  1.01           N  
ATOM   4340  CA  GLY A 280      28.932 -27.540  12.116  1.00  1.01           C  
ATOM   4341  C   GLY A 280      30.304 -28.154  11.961  1.00  1.01           C  
ATOM   4342  O   GLY A 280      31.022 -28.382  12.933  1.00  1.01           O  
ATOM   4343  H   GLY A 280      29.545 -26.098  10.670  1.00  1.01           H  
ATOM   4344 1HA  GLY A 280      28.867 -26.915  12.997  1.00  1.01           H  
ATOM   4345 2HA  GLY A 280      28.159 -28.310  12.157  1.00  1.01           H  
ATOM   4346  N   THR A 281      30.731 -28.246  10.699  1.00  1.01           N  
ATOM   4347  CA  THR A 281      32.075 -28.672  10.337  1.00  1.01           C  
ATOM   4348  C   THR A 281      33.086 -27.873  11.098  1.00  1.01           C  
ATOM   4349  O   THR A 281      34.064 -28.409  11.607  1.00  1.01           O  
ATOM   4350  CB  THR A 281      32.360 -28.393   8.863  1.00  1.01           C  
ATOM   4351  OG1 THR A 281      31.510 -29.184   8.037  1.00  1.01           O  
ATOM   4352  CG2 THR A 281      33.822 -28.615   8.555  1.00  1.01           C  
ATOM   4353  H   THR A 281      30.055 -28.094   9.947  1.00  1.01           H  
ATOM   4354  HA  THR A 281      32.205 -29.725  10.574  1.00  1.01           H  
ATOM   4355  HB  THR A 281      32.126 -27.356   8.676  1.00  1.01           H  
ATOM   4356  HG1 THR A 281      30.568 -28.980   8.237  1.00  1.01           H  
ATOM   4357 1HG2 THR A 281      34.018 -28.369   7.557  1.00  1.01           H  
ATOM   4358 2HG2 THR A 281      34.438 -27.983   9.195  1.00  1.01           H  
ATOM   4359 3HG2 THR A 281      34.059 -29.637   8.723  1.00  1.01           H  
ATOM   4360  N   LEU A 282      32.836 -26.574  11.158  1.00  1.01           N  
ATOM   4361  CA  LEU A 282      33.694 -25.622  11.814  1.00  1.01           C  
ATOM   4362  C   LEU A 282      33.736 -25.881  13.323  1.00  1.01           C  
ATOM   4363  O   LEU A 282      34.717 -25.568  13.981  1.00  1.01           O  
ATOM   4364  CB  LEU A 282      33.175 -24.201  11.530  1.00  1.01           C  
ATOM   4365  CG  LEU A 282      33.235 -23.752  10.030  1.00  1.01           C  
ATOM   4366  CD1 LEU A 282      32.605 -22.386   9.867  1.00  1.01           C  
ATOM   4367  CD2 LEU A 282      34.670 -23.751   9.541  1.00  1.01           C  
ATOM   4368  H   LEU A 282      32.002 -26.240  10.708  1.00  1.01           H  
ATOM   4369  HA  LEU A 282      34.699 -25.721  11.410  1.00  1.01           H  
ATOM   4370 1HB  LEU A 282      32.141 -24.136  11.864  1.00  1.01           H  
ATOM   4371 2HB  LEU A 282      33.766 -23.493  12.114  1.00  1.01           H  
ATOM   4372  HG  LEU A 282      32.651 -24.443   9.437  1.00  1.01           H  
ATOM   4373 1HD1 LEU A 282      32.631 -22.105   8.817  1.00  1.01           H  
ATOM   4374 2HD1 LEU A 282      31.570 -22.415  10.205  1.00  1.01           H  
ATOM   4375 3HD1 LEU A 282      33.158 -21.652  10.452  1.00  1.01           H  
ATOM   4376 1HD2 LEU A 282      34.698 -23.450   8.491  1.00  1.01           H  
ATOM   4377 2HD2 LEU A 282      35.262 -23.051  10.132  1.00  1.01           H  
ATOM   4378 3HD2 LEU A 282      35.070 -24.754   9.642  1.00  1.01           H  
ATOM   4379  N   ILE A 283      32.681 -26.467  13.890  1.00  0.99           N  
ATOM   4380  CA  ILE A 283      32.638 -26.689  15.321  1.00  0.99           C  
ATOM   4381  C   ILE A 283      33.554 -27.830  15.626  1.00  0.99           C  
ATOM   4382  O   ILE A 283      34.387 -27.759  16.531  1.00  0.99           O  
ATOM   4383  CB  ILE A 283      31.252 -27.105  15.809  1.00  0.99           C  
ATOM   4384  CG1 ILE A 283      30.323 -26.043  15.546  1.00  0.99           C  
ATOM   4385  CG2 ILE A 283      31.313 -27.411  17.297  1.00  0.99           C  
ATOM   4386  CD1 ILE A 283      28.933 -26.443  15.803  1.00  0.99           C  
ATOM   4387  H   ILE A 283      31.907 -26.795  13.337  1.00  0.99           H  
ATOM   4388  HA  ILE A 283      32.975 -25.796  15.847  1.00  0.99           H  
ATOM   4389  HB  ILE A 283      30.914 -27.987  15.288  1.00  0.99           H  
ATOM   4390 1HG1 ILE A 283      30.602 -25.214  16.107  1.00  0.99           H  
ATOM   4391 2HG1 ILE A 283      30.408 -25.766  14.497  1.00  0.99           H  
ATOM   4392 1HG2 ILE A 283      30.327 -27.704  17.651  1.00  0.99           H  
ATOM   4393 2HG2 ILE A 283      32.017 -28.224  17.473  1.00  0.99           H  
ATOM   4394 3HG2 ILE A 283      31.647 -26.521  17.834  1.00  0.99           H  
ATOM   4395 1HD1 ILE A 283      28.277 -25.609  15.570  1.00  0.99           H  
ATOM   4396 2HD1 ILE A 283      28.683 -27.299  15.188  1.00  0.99           H  
ATOM   4397 3HD1 ILE A 283      28.825 -26.715  16.837  1.00  0.99           H  
ATOM   4398  N   VAL A 284      33.395 -28.899  14.856  1.00  0.98           N  
ATOM   4399  CA  VAL A 284      34.224 -30.070  15.038  1.00  0.98           C  
ATOM   4400  C   VAL A 284      35.656 -29.748  14.716  1.00  0.98           C  
ATOM   4401  O   VAL A 284      36.562 -30.143  15.441  1.00  0.98           O  
ATOM   4402  CB  VAL A 284      33.754 -31.235  14.178  1.00  0.98           C  
ATOM   4403  CG1 VAL A 284      34.784 -32.354  14.252  1.00  0.98           C  
ATOM   4404  CG2 VAL A 284      32.427 -31.716  14.701  1.00  0.98           C  
ATOM   4405  H   VAL A 284      32.681 -28.870  14.126  1.00  0.98           H  
ATOM   4406  HA  VAL A 284      34.161 -30.376  16.082  1.00  0.98           H  
ATOM   4407  HB  VAL A 284      33.659 -30.917  13.135  1.00  0.98           H  
ATOM   4408 1HG1 VAL A 284      34.457 -33.181  13.651  1.00  0.98           H  
ATOM   4409 2HG1 VAL A 284      35.744 -31.995  13.878  1.00  0.98           H  
ATOM   4410 3HG1 VAL A 284      34.894 -32.671  15.279  1.00  0.98           H  
ATOM   4411 1HG2 VAL A 284      32.093 -32.552  14.106  1.00  0.98           H  
ATOM   4412 2HG2 VAL A 284      32.535 -32.031  15.739  1.00  0.98           H  
ATOM   4413 3HG2 VAL A 284      31.706 -30.897  14.642  1.00  0.98           H  
ATOM   4414  N   ALA A 285      35.879 -29.025  13.630  1.00  0.97           N  
ATOM   4415  CA  ALA A 285      37.222 -28.657  13.264  1.00  0.97           C  
ATOM   4416  C   ALA A 285      37.870 -27.804  14.355  1.00  0.97           C  
ATOM   4417  O   ALA A 285      39.011 -28.049  14.741  1.00  0.97           O  
ATOM   4418  CB  ALA A 285      37.188 -27.903  11.956  1.00  0.97           C  
ATOM   4419  H   ALA A 285      35.108 -28.729  13.040  1.00  0.97           H  
ATOM   4420  HA  ALA A 285      37.804 -29.570  13.144  1.00  0.97           H  
ATOM   4421 1HB  ALA A 285      38.200 -27.655  11.657  1.00  0.97           H  
ATOM   4422 2HB  ALA A 285      36.724 -28.528  11.199  1.00  0.97           H  
ATOM   4423 3HB  ALA A 285      36.606 -26.995  12.079  1.00  0.97           H  
ATOM   4424  N   ASN A 286      37.125 -26.855  14.928  1.00  0.97           N  
ATOM   4425  CA  ASN A 286      37.688 -26.001  15.961  1.00  0.97           C  
ATOM   4426  C   ASN A 286      37.873 -26.752  17.268  1.00  0.97           C  
ATOM   4427  O   ASN A 286      38.870 -26.548  17.969  1.00  0.97           O  
ATOM   4428  CB  ASN A 286      36.790 -24.802  16.157  1.00  0.97           C  
ATOM   4429  CG  ASN A 286      36.878 -23.870  14.992  1.00  0.97           C  
ATOM   4430  OD1 ASN A 286      37.917 -23.806  14.322  1.00  0.97           O  
ATOM   4431  ND2 ASN A 286      35.807 -23.183  14.697  1.00  0.97           N  
ATOM   4432  H   ASN A 286      36.174 -26.663  14.612  1.00  0.97           H  
ATOM   4433  HA  ASN A 286      38.668 -25.661  15.631  1.00  0.97           H  
ATOM   4434 1HB  ASN A 286      35.753 -25.127  16.284  1.00  0.97           H  
ATOM   4435 2HB  ASN A 286      37.077 -24.267  17.063  1.00  0.97           H  
ATOM   4436 1HD2 ASN A 286      35.807 -22.568  13.913  1.00  0.97           H  
ATOM   4437 2HD2 ASN A 286      34.955 -23.303  15.239  1.00  0.97           H  
ATOM   4438  N   THR A 287      36.936 -27.650  17.581  1.00  0.98           N  
ATOM   4439  CA  THR A 287      36.998 -28.425  18.804  1.00  0.98           C  
ATOM   4440  C   THR A 287      38.199 -29.343  18.703  1.00  0.98           C  
ATOM   4441  O   THR A 287      38.976 -29.454  19.646  1.00  0.98           O  
ATOM   4442  CB  THR A 287      35.710 -29.236  19.032  1.00  0.98           C  
ATOM   4443  OG1 THR A 287      34.597 -28.343  19.098  1.00  0.98           O  
ATOM   4444  CG2 THR A 287      35.808 -29.976  20.338  1.00  0.98           C  
ATOM   4445  H   THR A 287      36.134 -27.776  16.972  1.00  0.98           H  
ATOM   4446  HA  THR A 287      37.142 -27.751  19.648  1.00  0.98           H  
ATOM   4447  HB  THR A 287      35.564 -29.941  18.211  1.00  0.98           H  
ATOM   4448  HG1 THR A 287      34.533 -27.871  18.239  1.00  0.98           H  
ATOM   4449 1HG2 THR A 287      34.894 -30.535  20.500  1.00  0.98           H  
ATOM   4450 2HG2 THR A 287      36.654 -30.656  20.301  1.00  0.98           H  
ATOM   4451 3HG2 THR A 287      35.949 -29.266  21.150  1.00  0.98           H  
ATOM   4452  N   PHE A 288      38.368 -29.965  17.534  1.00  1.00           N  
ATOM   4453  CA  PHE A 288      39.491 -30.841  17.258  1.00  1.00           C  
ATOM   4454  C   PHE A 288      40.803 -30.114  17.424  1.00  1.00           C  
ATOM   4455  O   PHE A 288      41.701 -30.573  18.136  1.00  1.00           O  
ATOM   4456  CB  PHE A 288      39.461 -31.377  15.843  1.00  1.00           C  
ATOM   4457  CG  PHE A 288      40.676 -32.159  15.594  1.00  1.00           C  
ATOM   4458  CD1 PHE A 288      40.759 -33.387  16.101  1.00  1.00           C  
ATOM   4459  CD2 PHE A 288      41.757 -31.662  14.891  1.00  1.00           C  
ATOM   4460  CE1 PHE A 288      41.851 -34.131  15.936  1.00  1.00           C  
ATOM   4461  CE2 PHE A 288      42.886 -32.440  14.726  1.00  1.00           C  
ATOM   4462  CZ  PHE A 288      42.926 -33.676  15.249  1.00  1.00           C  
ATOM   4463  H   PHE A 288      37.681 -29.836  16.801  1.00  1.00           H  
ATOM   4464  HA  PHE A 288      39.455 -31.678  17.955  1.00  1.00           H  
ATOM   4465 1HB  PHE A 288      38.588 -32.006  15.696  1.00  1.00           H  
ATOM   4466 2HB  PHE A 288      39.415 -30.562  15.126  1.00  1.00           H  
ATOM   4467  HD1 PHE A 288      39.917 -33.771  16.666  1.00  1.00           H  
ATOM   4468  HD2 PHE A 288      41.712 -30.654  14.477  1.00  1.00           H  
ATOM   4469  HE1 PHE A 288      41.861 -35.078  16.370  1.00  1.00           H  
ATOM   4470  HE2 PHE A 288      43.741 -32.071  14.193  1.00  1.00           H  
ATOM   4471  HZ  PHE A 288      43.816 -34.296  15.129  1.00  1.00           H  
ATOM   4472  N   VAL A 289      40.913 -28.952  16.811  1.00  1.03           N  
ATOM   4473  CA  VAL A 289      42.129 -28.194  16.939  1.00  1.03           C  
ATOM   4474  C   VAL A 289      42.431 -27.926  18.422  1.00  1.03           C  
ATOM   4475  O   VAL A 289      43.567 -28.124  18.868  1.00  1.03           O  
ATOM   4476  CB  VAL A 289      42.000 -26.925  16.066  1.00  1.03           C  
ATOM   4477  CG1 VAL A 289      43.071 -25.946  16.347  1.00  1.03           C  
ATOM   4478  CG2 VAL A 289      42.115 -27.341  14.580  1.00  1.03           C  
ATOM   4479  H   VAL A 289      40.155 -28.599  16.224  1.00  1.03           H  
ATOM   4480  HA  VAL A 289      42.936 -28.791  16.530  1.00  1.03           H  
ATOM   4481  HB  VAL A 289      41.034 -26.455  16.254  1.00  1.03           H  
ATOM   4482 1HG1 VAL A 289      42.947 -25.095  15.711  1.00  1.03           H  
ATOM   4483 2HG1 VAL A 289      42.970 -25.643  17.366  1.00  1.03           H  
ATOM   4484 3HG1 VAL A 289      44.037 -26.381  16.174  1.00  1.03           H  
ATOM   4485 1HG2 VAL A 289      42.007 -26.458  13.946  1.00  1.03           H  
ATOM   4486 2HG2 VAL A 289      43.081 -27.797  14.400  1.00  1.03           H  
ATOM   4487 3HG2 VAL A 289      41.345 -28.053  14.333  1.00  1.03           H  
ATOM   4488  N   GLN A 290      41.415 -27.552  19.194  1.00  1.06           N  
ATOM   4489  CA  GLN A 290      41.592 -27.330  20.624  1.00  1.06           C  
ATOM   4490  C   GLN A 290      41.842 -28.608  21.474  1.00  1.06           C  
ATOM   4491  O   GLN A 290      42.588 -28.552  22.455  1.00  1.06           O  
ATOM   4492  CB  GLN A 290      40.381 -26.568  21.151  1.00  1.06           C  
ATOM   4493  CG  GLN A 290      40.309 -25.158  20.622  1.00  1.06           C  
ATOM   4494  CD  GLN A 290      39.041 -24.442  20.988  1.00  1.06           C  
ATOM   4495  OE1 GLN A 290      38.877 -23.906  22.093  1.00  1.06           O  
ATOM   4496  NE2 GLN A 290      38.120 -24.432  20.040  1.00  1.06           N  
ATOM   4497  H   GLN A 290      40.495 -27.390  18.780  1.00  1.06           H  
ATOM   4498  HA  GLN A 290      42.459 -26.695  20.737  1.00  1.06           H  
ATOM   4499 1HB  GLN A 290      39.472 -27.092  20.859  1.00  1.06           H  
ATOM   4500 2HB  GLN A 290      40.417 -26.533  22.237  1.00  1.06           H  
ATOM   4501 1HG  GLN A 290      41.156 -24.592  21.014  1.00  1.06           H  
ATOM   4502 2HG  GLN A 290      40.368 -25.200  19.540  1.00  1.06           H  
ATOM   4503 1HE2 GLN A 290      37.227 -23.957  20.165  1.00  1.06           H  
ATOM   4504 2HE2 GLN A 290      38.309 -24.904  19.165  1.00  1.06           H  
ATOM   4505  N   GLN A 291      41.209 -29.746  21.136  1.00  1.08           N  
ATOM   4506  CA  GLN A 291      41.354 -30.962  21.951  1.00  1.08           C  
ATOM   4507  C   GLN A 291      42.325 -32.017  21.396  1.00  1.08           C  
ATOM   4508  O   GLN A 291      43.043 -32.662  22.159  1.00  1.08           O  
ATOM   4509  CB  GLN A 291      39.993 -31.656  22.160  1.00  1.08           C  
ATOM   4510  CG  GLN A 291      38.952 -30.865  22.941  1.00  1.08           C  
ATOM   4511  CD  GLN A 291      37.682 -31.700  23.229  1.00  1.08           C  
ATOM   4512  OE1 GLN A 291      37.105 -32.392  22.370  1.00  1.08           O  
ATOM   4513  NE2 GLN A 291      37.260 -31.657  24.494  1.00  1.08           N  
ATOM   4514  H   GLN A 291      40.594 -29.748  20.331  1.00  1.08           H  
ATOM   4515  HA  GLN A 291      41.728 -30.661  22.928  1.00  1.08           H  
ATOM   4516 1HB  GLN A 291      39.564 -31.894  21.183  1.00  1.08           H  
ATOM   4517 2HB  GLN A 291      40.149 -32.592  22.683  1.00  1.08           H  
ATOM   4518 1HG  GLN A 291      39.381 -30.543  23.888  1.00  1.08           H  
ATOM   4519 2HG  GLN A 291      38.662 -29.995  22.344  1.00  1.08           H  
ATOM   4520 1HE2 GLN A 291      36.469 -32.202  24.788  1.00  1.08           H  
ATOM   4521 2HE2 GLN A 291      37.755 -31.107  25.169  1.00  1.08           H  
ATOM   4522  N   GLY A 292      42.334 -32.213  20.080  1.00  1.11           N  
ATOM   4523  CA  GLY A 292      43.160 -33.227  19.431  1.00  1.11           C  
ATOM   4524  C   GLY A 292      44.572 -32.725  19.152  1.00  1.11           C  
ATOM   4525  O   GLY A 292      45.519 -33.519  19.104  1.00  1.11           O  
ATOM   4526  H   GLY A 292      41.753 -31.642  19.492  1.00  1.11           H  
ATOM   4527 1HA  GLY A 292      43.201 -34.119  20.056  1.00  1.11           H  
ATOM   4528 2HA  GLY A 292      42.690 -33.514  18.498  1.00  1.11           H  
ATOM   4529  N   LEU A 293      44.716 -31.406  18.963  1.00  1.12           N  
ATOM   4530  CA  LEU A 293      46.045 -30.832  18.714  1.00  1.12           C  
ATOM   4531  C   LEU A 293      46.599 -30.117  19.964  1.00  1.12           C  
ATOM   4532  O   LEU A 293      47.810 -29.931  20.089  1.00  1.12           O  
ATOM   4533  CB  LEU A 293      46.046 -29.832  17.557  1.00  1.12           C  
ATOM   4534  CG  LEU A 293      45.577 -30.293  16.200  1.00  1.12           C  
ATOM   4535  CD1 LEU A 293      45.642 -29.092  15.276  1.00  1.12           C  
ATOM   4536  CD2 LEU A 293      46.430 -31.446  15.689  1.00  1.12           C  
ATOM   4537  H   LEU A 293      43.874 -30.828  18.946  1.00  1.12           H  
ATOM   4538  HA  LEU A 293      46.727 -31.640  18.460  1.00  1.12           H  
ATOM   4539 1HB  LEU A 293      45.478 -28.971  17.826  1.00  1.12           H  
ATOM   4540 2HB  LEU A 293      47.071 -29.518  17.419  1.00  1.12           H  
ATOM   4541  HG  LEU A 293      44.539 -30.610  16.272  1.00  1.12           H  
ATOM   4542 1HD1 LEU A 293      45.279 -29.357  14.306  1.00  1.12           H  
ATOM   4543 2HD1 LEU A 293      45.039 -28.308  15.679  1.00  1.12           H  
ATOM   4544 3HD1 LEU A 293      46.673 -28.745  15.199  1.00  1.12           H  
ATOM   4545 1HD2 LEU A 293      46.079 -31.756  14.704  1.00  1.12           H  
ATOM   4546 2HD2 LEU A 293      47.469 -31.123  15.616  1.00  1.12           H  
ATOM   4547 3HD2 LEU A 293      46.356 -32.289  16.382  1.00  1.12           H  
ATOM   4548  N   GLY A 294      45.708 -29.691  20.869  1.00  1.12           N  
ATOM   4549  CA  GLY A 294      46.085 -28.937  22.074  1.00  1.12           C  
ATOM   4550  C   GLY A 294      46.207 -27.409  21.888  1.00  1.12           C  
ATOM   4551  O   GLY A 294      46.852 -26.731  22.690  1.00  1.12           O  
ATOM   4552  H   GLY A 294      44.730 -29.890  20.716  1.00  1.12           H  
ATOM   4553 1HA  GLY A 294      45.338 -29.134  22.845  1.00  1.12           H  
ATOM   4554 2HA  GLY A 294      47.027 -29.327  22.453  1.00  1.12           H  
ATOM   4555  N   TYR A 295      45.635 -26.885  20.806  1.00  1.10           N  
ATOM   4556  CA  TYR A 295      45.657 -25.454  20.466  1.00  1.10           C  
ATOM   4557  C   TYR A 295      44.721 -24.601  21.315  1.00  1.10           C  
ATOM   4558  O   TYR A 295      43.740 -25.090  21.869  1.00  1.10           O  
ATOM   4559  CB  TYR A 295      45.309 -25.258  19.007  1.00  1.10           C  
ATOM   4560  CG  TYR A 295      46.393 -25.631  18.037  1.00  1.10           C  
ATOM   4561  CD1 TYR A 295      47.280 -26.635  18.349  1.00  1.10           C  
ATOM   4562  CD2 TYR A 295      46.495 -24.965  16.818  1.00  1.10           C  
ATOM   4563  CE1 TYR A 295      48.275 -26.974  17.473  1.00  1.10           C  
ATOM   4564  CE2 TYR A 295      47.495 -25.307  15.931  1.00  1.10           C  
ATOM   4565  CZ  TYR A 295      48.389 -26.314  16.265  1.00  1.10           C  
ATOM   4566  OH  TYR A 295      49.407 -26.663  15.411  1.00  1.10           O  
ATOM   4567  H   TYR A 295      45.100 -27.495  20.189  1.00  1.10           H  
ATOM   4568  HA  TYR A 295      46.669 -25.081  20.629  1.00  1.10           H  
ATOM   4569 1HB  TYR A 295      44.476 -25.861  18.814  1.00  1.10           H  
ATOM   4570 2HB  TYR A 295      45.018 -24.224  18.830  1.00  1.10           H  
ATOM   4571  HD1 TYR A 295      47.202 -27.160  19.292  1.00  1.10           H  
ATOM   4572  HD2 TYR A 295      45.786 -24.174  16.569  1.00  1.10           H  
ATOM   4573  HE1 TYR A 295      48.978 -27.767  17.735  1.00  1.10           H  
ATOM   4574  HE2 TYR A 295      47.583 -24.787  14.976  1.00  1.10           H  
ATOM   4575  HH  TYR A 295      49.448 -26.035  14.688  1.00  1.10           H  
ATOM   4576  N   THR A 296      45.033 -23.320  21.438  1.00  1.08           N  
ATOM   4577  CA  THR A 296      44.135 -22.413  22.135  1.00  1.08           C  
ATOM   4578  C   THR A 296      42.950 -22.061  21.254  1.00  1.08           C  
ATOM   4579  O   THR A 296      43.007 -22.239  20.034  1.00  1.08           O  
ATOM   4580  CB  THR A 296      44.879 -21.124  22.493  1.00  1.08           C  
ATOM   4581  OG1 THR A 296      45.358 -20.531  21.268  1.00  1.08           O  
ATOM   4582  CG2 THR A 296      46.049 -21.415  23.399  1.00  1.08           C  
ATOM   4583  H   THR A 296      45.878 -22.951  20.998  1.00  1.08           H  
ATOM   4584  HA  THR A 296      43.770 -22.897  23.041  1.00  1.08           H  
ATOM   4585  HB  THR A 296      44.195 -20.432  22.985  1.00  1.08           H  
ATOM   4586  HG1 THR A 296      46.057 -21.137  20.902  1.00  1.08           H  
ATOM   4587 1HG2 THR A 296      46.572 -20.487  23.628  1.00  1.08           H  
ATOM   4588 2HG2 THR A 296      45.692 -21.870  24.322  1.00  1.08           H  
ATOM   4589 3HG2 THR A 296      46.731 -22.103  22.894  1.00  1.08           H  
ATOM   4590  N   ALA A 297      41.890 -21.517  21.861  1.00  1.05           N  
ATOM   4591  CA  ALA A 297      40.720 -21.093  21.093  1.00  1.05           C  
ATOM   4592  C   ALA A 297      41.093 -20.009  20.100  1.00  1.05           C  
ATOM   4593  O   ALA A 297      40.579 -19.975  18.981  1.00  1.05           O  
ATOM   4594  CB  ALA A 297      39.618 -20.612  22.004  1.00  1.05           C  
ATOM   4595  H   ALA A 297      41.894 -21.399  22.864  1.00  1.05           H  
ATOM   4596  HA  ALA A 297      40.358 -21.951  20.532  1.00  1.05           H  
ATOM   4597 1HB  ALA A 297      38.784 -20.345  21.397  1.00  1.05           H  
ATOM   4598 2HB  ALA A 297      39.332 -21.403  22.689  1.00  1.05           H  
ATOM   4599 3HB  ALA A 297      39.938 -19.756  22.565  1.00  1.05           H  
ATOM   4600  N   LEU A 298      42.013 -19.137  20.500  1.00  1.02           N  
ATOM   4601  CA  LEU A 298      42.484 -18.072  19.636  1.00  1.02           C  
ATOM   4602  C   LEU A 298      43.133 -18.649  18.389  1.00  1.02           C  
ATOM   4603  O   LEU A 298      42.823 -18.222  17.276  1.00  1.02           O  
ATOM   4604  CB  LEU A 298      43.450 -17.165  20.389  1.00  1.02           C  
ATOM   4605  CG  LEU A 298      44.083 -16.077  19.564  1.00  1.02           C  
ATOM   4606  CD1 LEU A 298      43.008 -15.217  18.974  1.00  1.02           C  
ATOM   4607  CD2 LEU A 298      44.979 -15.247  20.463  1.00  1.02           C  
ATOM   4608  H   LEU A 298      42.388 -19.214  21.436  1.00  1.02           H  
ATOM   4609  HA  LEU A 298      41.627 -17.473  19.329  1.00  1.02           H  
ATOM   4610 1HB  LEU A 298      42.912 -16.696  21.213  1.00  1.02           H  
ATOM   4611 2HB  LEU A 298      44.248 -17.781  20.807  1.00  1.02           H  
ATOM   4612  HG  LEU A 298      44.665 -16.518  18.761  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 298      43.435 -14.417  18.388  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 298      42.355 -15.820  18.340  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 298      42.462 -14.806  19.760  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 298      45.444 -14.451  19.882  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 298      44.381 -14.812  21.267  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 298      45.754 -15.886  20.891  1.00  1.02           H  
ATOM   4619  N   GLN A 299      44.031 -19.626  18.567  1.00  1.00           N  
ATOM   4620  CA  GLN A 299      44.678 -20.244  17.411  1.00  1.00           C  
ATOM   4621  C   GLN A 299      43.665 -20.966  16.523  1.00  1.00           C  
ATOM   4622  O   GLN A 299      43.745 -20.877  15.294  1.00  1.00           O  
ATOM   4623  CB  GLN A 299      45.747 -21.215  17.884  1.00  1.00           C  
ATOM   4624  CG  GLN A 299      46.974 -20.553  18.466  1.00  1.00           C  
ATOM   4625  CD  GLN A 299      47.841 -21.536  19.213  1.00  1.00           C  
ATOM   4626  OE1 GLN A 299      47.329 -22.226  20.117  1.00  1.00           O  
ATOM   4627  NE2 GLN A 299      49.120 -21.623  18.860  1.00  1.00           N  
ATOM   4628  H   GLN A 299      44.273 -19.941  19.510  1.00  1.00           H  
ATOM   4629  HA  GLN A 299      45.151 -19.463  16.823  1.00  1.00           H  
ATOM   4630 1HB  GLN A 299      45.322 -21.869  18.643  1.00  1.00           H  
ATOM   4631 2HB  GLN A 299      46.063 -21.839  17.052  1.00  1.00           H  
ATOM   4632 1HG  GLN A 299      47.561 -20.134  17.650  1.00  1.00           H  
ATOM   4633 2HG  GLN A 299      46.665 -19.760  19.149  1.00  1.00           H  
ATOM   4634 1HE2 GLN A 299      49.730 -22.266  19.328  1.00  1.00           H  
ATOM   4635 2HE2 GLN A 299      49.478 -21.045  18.124  1.00  1.00           H  
ATOM   4636  N   ALA A 300      42.688 -21.646  17.137  1.00  1.00           N  
ATOM   4637  CA  ALA A 300      41.654 -22.319  16.361  1.00  1.00           C  
ATOM   4638  C   ALA A 300      40.888 -21.277  15.546  1.00  1.00           C  
ATOM   4639  O   ALA A 300      40.592 -21.480  14.360  1.00  1.00           O  
ATOM   4640  CB  ALA A 300      40.730 -23.094  17.291  1.00  1.00           C  
ATOM   4641  H   ALA A 300      42.677 -21.708  18.157  1.00  1.00           H  
ATOM   4642  HA  ALA A 300      42.132 -23.002  15.665  1.00  1.00           H  
ATOM   4643 1HB  ALA A 300      39.965 -23.607  16.708  1.00  1.00           H  
ATOM   4644 2HB  ALA A 300      41.315 -23.822  17.848  1.00  1.00           H  
ATOM   4645 3HB  ALA A 300      40.255 -22.407  17.987  1.00  1.00           H  
ATOM   4646  N   GLY A 301      40.649 -20.125  16.180  1.00  0.99           N  
ATOM   4647  CA  GLY A 301      39.977 -18.986  15.586  1.00  0.99           C  
ATOM   4648  C   GLY A 301      40.741 -18.523  14.360  1.00  0.99           C  
ATOM   4649  O   GLY A 301      40.170 -18.393  13.272  1.00  0.99           O  
ATOM   4650  H   GLY A 301      40.915 -20.044  17.159  1.00  0.99           H  
ATOM   4651 1HA  GLY A 301      38.953 -19.252  15.320  1.00  0.99           H  
ATOM   4652 2HA  GLY A 301      39.932 -18.186  16.323  1.00  0.99           H  
ATOM   4653  N   TYR A 302      42.046 -18.296  14.532  1.00  0.99           N  
ATOM   4654  CA  TYR A 302      42.874 -17.847  13.428  1.00  0.99           C  
ATOM   4655  C   TYR A 302      42.891 -18.837  12.286  1.00  0.99           C  
ATOM   4656  O   TYR A 302      42.863 -18.434  11.131  1.00  0.99           O  
ATOM   4657  CB  TYR A 302      44.302 -17.564  13.873  1.00  0.99           C  
ATOM   4658  CG  TYR A 302      44.486 -16.220  14.511  1.00  0.99           C  
ATOM   4659  CD1 TYR A 302      45.034 -16.111  15.769  1.00  0.99           C  
ATOM   4660  CD2 TYR A 302      44.112 -15.079  13.811  1.00  0.99           C  
ATOM   4661  CE1 TYR A 302      45.218 -14.867  16.326  1.00  0.99           C  
ATOM   4662  CE2 TYR A 302      44.290 -13.836  14.377  1.00  0.99           C  
ATOM   4663  CZ  TYR A 302      44.843 -13.729  15.631  1.00  0.99           C  
ATOM   4664  OH  TYR A 302      45.028 -12.489  16.200  1.00  0.99           O  
ATOM   4665  H   TYR A 302      42.450 -18.419  15.461  1.00  0.99           H  
ATOM   4666  HA  TYR A 302      42.458 -16.920  13.045  1.00  0.99           H  
ATOM   4667 1HB  TYR A 302      44.607 -18.325  14.593  1.00  0.99           H  
ATOM   4668 2HB  TYR A 302      44.970 -17.635  13.018  1.00  0.99           H  
ATOM   4669  HD1 TYR A 302      45.327 -17.006  16.318  1.00  0.99           H  
ATOM   4670  HD2 TYR A 302      43.676 -15.167  12.814  1.00  0.99           H  
ATOM   4671  HE1 TYR A 302      45.658 -14.777  17.316  1.00  0.99           H  
ATOM   4672  HE2 TYR A 302      43.997 -12.939  13.830  1.00  0.99           H  
ATOM   4673  HH  TYR A 302      45.467 -12.589  17.049  1.00  0.99           H  
ATOM   4674  N   LEU A 303      42.908 -20.131  12.551  1.00  0.99           N  
ATOM   4675  CA  LEU A 303      42.898 -21.018  11.401  1.00  0.99           C  
ATOM   4676  C   LEU A 303      41.579 -20.840  10.635  1.00  0.99           C  
ATOM   4677  O   LEU A 303      41.564 -20.754   9.399  1.00  0.99           O  
ATOM   4678  CB  LEU A 303      43.071 -22.476  11.838  1.00  0.99           C  
ATOM   4679  CG  LEU A 303      44.441 -22.817  12.419  1.00  0.99           C  
ATOM   4680  CD1 LEU A 303      44.450 -24.275  12.914  1.00  0.99           C  
ATOM   4681  CD2 LEU A 303      45.485 -22.562  11.368  1.00  0.99           C  
ATOM   4682  H   LEU A 303      42.956 -20.478  13.510  1.00  0.99           H  
ATOM   4683  HA  LEU A 303      43.720 -20.750  10.744  1.00  0.99           H  
ATOM   4684 1HB  LEU A 303      42.309 -22.716  12.587  1.00  0.99           H  
ATOM   4685 2HB  LEU A 303      42.926 -23.104  10.974  1.00  0.99           H  
ATOM   4686  HG  LEU A 303      44.636 -22.176  13.279  1.00  0.99           H  
ATOM   4687 1HD1 LEU A 303      45.423 -24.512  13.346  1.00  0.99           H  
ATOM   4688 2HD1 LEU A 303      43.683 -24.395  13.666  1.00  0.99           H  
ATOM   4689 3HD1 LEU A 303      44.249 -24.947  12.080  1.00  0.99           H  
ATOM   4690 1HD2 LEU A 303      46.469 -22.778  11.777  1.00  0.99           H  
ATOM   4691 2HD2 LEU A 303      45.292 -23.199  10.509  1.00  0.99           H  
ATOM   4692 3HD2 LEU A 303      45.444 -21.517  11.062  1.00  0.99           H  
ATOM   4693  N   SER A 304      40.469 -20.680  11.364  1.00  0.98           N  
ATOM   4694  CA  SER A 304      39.172 -20.532  10.712  1.00  0.98           C  
ATOM   4695  C   SER A 304      38.975 -19.152  10.069  1.00  0.98           C  
ATOM   4696  O   SER A 304      38.115 -18.998   9.198  1.00  0.98           O  
ATOM   4697  CB  SER A 304      38.047 -20.789  11.695  1.00  0.98           C  
ATOM   4698  OG  SER A 304      37.939 -19.751  12.627  1.00  0.98           O  
ATOM   4699  H   SER A 304      40.516 -20.730  12.387  1.00  0.98           H  
ATOM   4700  HA  SER A 304      39.108 -21.283   9.925  1.00  0.98           H  
ATOM   4701 1HB  SER A 304      37.105 -20.911  11.162  1.00  0.98           H  
ATOM   4702 2HB  SER A 304      38.252 -21.724  12.221  1.00  0.98           H  
ATOM   4703  HG  SER A 304      38.851 -19.450  12.810  1.00  0.98           H  
ATOM   4704  N   ILE A 305      39.806 -18.158  10.409  1.00  0.96           N  
ATOM   4705  CA  ILE A 305      39.645 -16.837   9.793  1.00  0.96           C  
ATOM   4706  C   ILE A 305      39.855 -16.941   8.288  1.00  0.96           C  
ATOM   4707  O   ILE A 305      39.403 -16.086   7.530  1.00  0.96           O  
ATOM   4708  CB  ILE A 305      40.598 -15.751  10.340  1.00  0.96           C  
ATOM   4709  CG1 ILE A 305      40.010 -14.367  10.034  1.00  0.96           C  
ATOM   4710  CG2 ILE A 305      41.942 -15.782   9.619  1.00  0.96           C  
ATOM   4711  CD1 ILE A 305      38.700 -14.099  10.727  1.00  0.96           C  
ATOM   4712  H   ILE A 305      40.493 -18.308  11.147  1.00  0.96           H  
ATOM   4713  HA  ILE A 305      38.626 -16.500   9.971  1.00  0.96           H  
ATOM   4714  HB  ILE A 305      40.732 -15.883  11.415  1.00  0.96           H  
ATOM   4715 1HG1 ILE A 305      40.724 -13.611  10.351  1.00  0.96           H  
ATOM   4716 2HG1 ILE A 305      39.859 -14.273   8.958  1.00  0.96           H  
ATOM   4717 1HG2 ILE A 305      42.577 -14.992  10.011  1.00  0.96           H  
ATOM   4718 2HG2 ILE A 305      42.423 -16.709   9.745  1.00  0.96           H  
ATOM   4719 3HG2 ILE A 305      41.783 -15.617   8.556  1.00  0.96           H  
ATOM   4720 1HD1 ILE A 305      38.367 -13.108  10.483  1.00  0.96           H  
ATOM   4721 2HD1 ILE A 305      37.952 -14.828  10.415  1.00  0.96           H  
ATOM   4722 3HD1 ILE A 305      38.828 -14.164  11.768  1.00  0.96           H  
ATOM   4723  N   THR A 306      40.556 -17.978   7.834  1.00  0.94           N  
ATOM   4724  CA  THR A 306      40.778 -18.118   6.417  1.00  0.94           C  
ATOM   4725  C   THR A 306      39.454 -18.447   5.692  1.00  0.94           C  
ATOM   4726  O   THR A 306      39.274 -18.109   4.518  1.00  0.94           O  
ATOM   4727  CB  THR A 306      41.869 -19.163   6.214  1.00  0.94           C  
ATOM   4728  OG1 THR A 306      41.452 -20.410   6.753  1.00  0.94           O  
ATOM   4729  CG2 THR A 306      43.106 -18.702   6.968  1.00  0.94           C  
ATOM   4730  H   THR A 306      40.918 -18.692   8.474  1.00  0.94           H  
ATOM   4731  HA  THR A 306      41.145 -17.169   6.030  1.00  0.94           H  
ATOM   4732  HB  THR A 306      42.087 -19.279   5.194  1.00  0.94           H  
ATOM   4733  HG1 THR A 306      41.594 -20.419   7.727  1.00  0.94           H  
ATOM   4734 1HG2 THR A 306      43.901 -19.419   6.867  1.00  0.94           H  
ATOM   4735 2HG2 THR A 306      43.433 -17.742   6.575  1.00  0.94           H  
ATOM   4736 3HG2 THR A 306      42.856 -18.596   8.030  1.00  0.94           H  
ATOM   4737  N   TYR A 307      38.502 -19.063   6.415  1.00  0.91           N  
ATOM   4738  CA  TYR A 307      37.162 -19.330   5.907  1.00  0.91           C  
ATOM   4739  C   TYR A 307      36.539 -17.978   5.642  1.00  0.91           C  
ATOM   4740  O   TYR A 307      36.066 -17.690   4.543  1.00  0.91           O  
ATOM   4741  CB  TYR A 307      36.327 -20.113   6.938  1.00  0.91           C  
ATOM   4742  CG  TYR A 307      34.880 -20.379   6.615  1.00  0.91           C  
ATOM   4743  CD1 TYR A 307      34.506 -21.404   5.785  1.00  0.91           C  
ATOM   4744  CD2 TYR A 307      33.911 -19.567   7.197  1.00  0.91           C  
ATOM   4745  CE1 TYR A 307      33.161 -21.622   5.534  1.00  0.91           C  
ATOM   4746  CE2 TYR A 307      32.578 -19.788   6.948  1.00  0.91           C  
ATOM   4747  CZ  TYR A 307      32.204 -20.816   6.119  1.00  0.91           C  
ATOM   4748  OH  TYR A 307      30.878 -21.049   5.882  1.00  0.91           O  
ATOM   4749  H   TYR A 307      38.692 -19.298   7.383  1.00  0.91           H  
ATOM   4750  HA  TYR A 307      37.225 -19.881   4.969  1.00  0.91           H  
ATOM   4751 1HB  TYR A 307      36.810 -21.070   7.135  1.00  0.91           H  
ATOM   4752 2HB  TYR A 307      36.319 -19.571   7.858  1.00  0.91           H  
ATOM   4753  HD1 TYR A 307      35.264 -22.041   5.332  1.00  0.91           H  
ATOM   4754  HD2 TYR A 307      34.212 -18.755   7.860  1.00  0.91           H  
ATOM   4755  HE1 TYR A 307      32.856 -22.422   4.882  1.00  0.91           H  
ATOM   4756  HE2 TYR A 307      31.820 -19.150   7.412  1.00  0.91           H  
ATOM   4757  HH  TYR A 307      30.788 -21.829   5.327  1.00  0.91           H  
ATOM   4758  N   LEU A 308      36.602 -17.113   6.660  1.00  0.88           N  
ATOM   4759  CA  LEU A 308      36.017 -15.779   6.554  1.00  0.88           C  
ATOM   4760  C   LEU A 308      36.490 -15.000   5.371  1.00  0.88           C  
ATOM   4761  O   LEU A 308      35.693 -14.437   4.620  1.00  0.88           O  
ATOM   4762  CB  LEU A 308      36.391 -14.869   7.709  1.00  0.88           C  
ATOM   4763  CG  LEU A 308      35.890 -13.445   7.506  1.00  0.88           C  
ATOM   4764  CD1 LEU A 308      34.468 -13.474   7.493  1.00  0.88           C  
ATOM   4765  CD2 LEU A 308      36.422 -12.553   8.547  1.00  0.88           C  
ATOM   4766  H   LEU A 308      37.060 -17.425   7.522  1.00  0.88           H  
ATOM   4767  HA  LEU A 308      34.933 -15.888   6.492  1.00  0.88           H  
ATOM   4768 1HB  LEU A 308      36.004 -15.258   8.632  1.00  0.88           H  
ATOM   4769 2HB  LEU A 308      37.455 -14.809   7.792  1.00  0.88           H  
ATOM   4770  HG  LEU A 308      36.215 -13.078   6.540  1.00  0.88           H  
ATOM   4771 1HD1 LEU A 308      34.068 -12.478   7.338  1.00  0.88           H  
ATOM   4772 2HD1 LEU A 308      34.122 -14.136   6.703  1.00  0.88           H  
ATOM   4773 3HD1 LEU A 308      34.157 -13.836   8.425  1.00  0.88           H  
ATOM   4774 1HD2 LEU A 308      36.051 -11.540   8.392  1.00  0.88           H  
ATOM   4775 2HD2 LEU A 308      36.110 -12.912   9.508  1.00  0.88           H  
ATOM   4776 3HD2 LEU A 308      37.505 -12.555   8.483  1.00  0.88           H  
ATOM   4777  N   ILE A 309      37.799 -14.942   5.215  1.00  0.86           N  
ATOM   4778  CA  ILE A 309      38.355 -14.098   4.191  1.00  0.86           C  
ATOM   4779  C   ILE A 309      37.853 -14.568   2.832  1.00  0.86           C  
ATOM   4780  O   ILE A 309      37.405 -13.758   2.014  1.00  0.86           O  
ATOM   4781  CB  ILE A 309      39.879 -14.120   4.282  1.00  0.86           C  
ATOM   4782  CG1 ILE A 309      40.305 -13.472   5.614  1.00  0.86           C  
ATOM   4783  CG2 ILE A 309      40.463 -13.295   3.139  1.00  0.86           C  
ATOM   4784  CD1 ILE A 309      41.744 -13.714   5.985  1.00  0.86           C  
ATOM   4785  H   ILE A 309      38.406 -15.452   5.863  1.00  0.86           H  
ATOM   4786  HA  ILE A 309      38.009 -13.077   4.355  1.00  0.86           H  
ATOM   4787  HB  ILE A 309      40.241 -15.153   4.248  1.00  0.86           H  
ATOM   4788 1HG1 ILE A 309      40.141 -12.398   5.546  1.00  0.86           H  
ATOM   4789 2HG1 ILE A 309      39.676 -13.865   6.410  1.00  0.86           H  
ATOM   4790 1HG2 ILE A 309      41.549 -13.292   3.207  1.00  0.86           H  
ATOM   4791 2HG2 ILE A 309      40.167 -13.696   2.204  1.00  0.86           H  
ATOM   4792 3HG2 ILE A 309      40.094 -12.272   3.215  1.00  0.86           H  
ATOM   4793 1HD1 ILE A 309      41.958 -13.227   6.937  1.00  0.86           H  
ATOM   4794 2HD1 ILE A 309      41.914 -14.785   6.081  1.00  0.86           H  
ATOM   4795 3HD1 ILE A 309      42.394 -13.309   5.213  1.00  0.86           H  
ATOM   4796  N   MET A 310      37.883 -15.883   2.584  1.00  0.84           N  
ATOM   4797  CA  MET A 310      37.384 -16.354   1.303  1.00  0.84           C  
ATOM   4798  C   MET A 310      35.877 -16.163   1.162  1.00  0.84           C  
ATOM   4799  O   MET A 310      35.397 -15.838   0.078  1.00  0.84           O  
ATOM   4800  CB  MET A 310      37.734 -17.803   1.105  1.00  0.84           C  
ATOM   4801  CG  MET A 310      39.187 -18.075   0.973  1.00  0.84           C  
ATOM   4802  SD  MET A 310      40.000 -17.264  -0.372  1.00  0.84           S  
ATOM   4803  CE  MET A 310      40.711 -15.954   0.516  1.00  0.84           C  
ATOM   4804  H   MET A 310      38.250 -16.548   3.272  1.00  0.84           H  
ATOM   4805  HA  MET A 310      37.862 -15.773   0.518  1.00  0.84           H  
ATOM   4806 1HB  MET A 310      37.384 -18.376   1.969  1.00  0.84           H  
ATOM   4807 2HB  MET A 310      37.227 -18.191   0.240  1.00  0.84           H  
ATOM   4808 1HG  MET A 310      39.648 -17.754   1.892  1.00  0.84           H  
ATOM   4809 2HG  MET A 310      39.338 -19.117   0.854  1.00  0.84           H  
ATOM   4810 1HE  MET A 310      41.266 -15.304  -0.160  1.00  0.84           H  
ATOM   4811 2HE  MET A 310      39.917 -15.416   0.978  1.00  0.84           H  
ATOM   4812 3HE  MET A 310      41.378 -16.342   1.283  1.00  0.84           H  
ATOM   4813  N   VAL A 311      35.119 -16.291   2.254  1.00  0.83           N  
ATOM   4814  CA  VAL A 311      33.681 -16.074   2.152  1.00  0.83           C  
ATOM   4815  C   VAL A 311      33.378 -14.650   1.733  1.00  0.83           C  
ATOM   4816  O   VAL A 311      32.594 -14.423   0.813  1.00  0.83           O  
ATOM   4817  CB  VAL A 311      32.953 -16.363   3.490  1.00  0.83           C  
ATOM   4818  CG1 VAL A 311      31.538 -15.883   3.423  1.00  0.83           C  
ATOM   4819  CG2 VAL A 311      32.903 -17.834   3.750  1.00  0.83           C  
ATOM   4820  H   VAL A 311      35.530 -16.567   3.144  1.00  0.83           H  
ATOM   4821  HA  VAL A 311      33.288 -16.753   1.398  1.00  0.83           H  
ATOM   4822  HB  VAL A 311      33.466 -15.846   4.301  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 311      31.056 -16.093   4.366  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 311      31.537 -14.814   3.244  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 311      31.014 -16.395   2.617  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 311      32.381 -18.016   4.680  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 311      32.377 -18.324   2.932  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 311      33.892 -18.212   3.817  1.00  0.83           H  
ATOM   4829  N   LEU A 312      34.037 -13.684   2.357  1.00  0.83           N  
ATOM   4830  CA  LEU A 312      33.757 -12.297   2.040  1.00  0.83           C  
ATOM   4831  C   LEU A 312      34.073 -11.986   0.586  1.00  0.83           C  
ATOM   4832  O   LEU A 312      33.319 -11.289  -0.101  1.00  0.83           O  
ATOM   4833  CB  LEU A 312      34.626 -11.403   2.918  1.00  0.83           C  
ATOM   4834  CG  LEU A 312      34.306 -11.421   4.381  1.00  0.83           C  
ATOM   4835  CD1 LEU A 312      35.351 -10.617   5.128  1.00  0.83           C  
ATOM   4836  CD2 LEU A 312      32.957 -10.890   4.585  1.00  0.83           C  
ATOM   4837  H   LEU A 312      34.707 -13.922   3.090  1.00  0.83           H  
ATOM   4838  HA  LEU A 312      32.703 -12.099   2.225  1.00  0.83           H  
ATOM   4839 1HB  LEU A 312      35.664 -11.729   2.809  1.00  0.83           H  
ATOM   4840 2HB  LEU A 312      34.547 -10.378   2.563  1.00  0.83           H  
ATOM   4841  HG  LEU A 312      34.336 -12.434   4.745  1.00  0.83           H  
ATOM   4842 1HD1 LEU A 312      35.134 -10.630   6.192  1.00  0.83           H  
ATOM   4843 2HD1 LEU A 312      36.335 -11.056   4.954  1.00  0.83           H  
ATOM   4844 3HD1 LEU A 312      35.343  -9.590   4.773  1.00  0.83           H  
ATOM   4845 1HD2 LEU A 312      32.729 -10.909   5.649  1.00  0.83           H  
ATOM   4846 2HD2 LEU A 312      32.915  -9.864   4.217  1.00  0.83           H  
ATOM   4847 3HD2 LEU A 312      32.240 -11.507   4.039  1.00  0.83           H  
ATOM   4848  N   LEU A 313      35.176 -12.537   0.094  1.00  0.83           N  
ATOM   4849  CA  LEU A 313      35.570 -12.288  -1.277  1.00  0.83           C  
ATOM   4850  C   LEU A 313      34.640 -12.971  -2.273  1.00  0.83           C  
ATOM   4851  O   LEU A 313      34.262 -12.388  -3.303  1.00  0.83           O  
ATOM   4852  CB  LEU A 313      36.998 -12.800  -1.473  1.00  0.83           C  
ATOM   4853  CG  LEU A 313      38.075 -12.024  -0.712  1.00  0.83           C  
ATOM   4854  CD1 LEU A 313      39.379 -12.754  -0.845  1.00  0.83           C  
ATOM   4855  CD2 LEU A 313      38.168 -10.614  -1.254  1.00  0.83           C  
ATOM   4856  H   LEU A 313      35.775 -13.106   0.696  1.00  0.83           H  
ATOM   4857  HA  LEU A 313      35.542 -11.214  -1.453  1.00  0.83           H  
ATOM   4858 1HB  LEU A 313      37.038 -13.838  -1.131  1.00  0.83           H  
ATOM   4859 2HB  LEU A 313      37.238 -12.777  -2.533  1.00  0.83           H  
ATOM   4860  HG  LEU A 313      37.816 -11.983   0.342  1.00  0.83           H  
ATOM   4861 1HD1 LEU A 313      40.155 -12.228  -0.289  1.00  0.83           H  
ATOM   4862 2HD1 LEU A 313      39.250 -13.742  -0.442  1.00  0.83           H  
ATOM   4863 3HD1 LEU A 313      39.661 -12.820  -1.893  1.00  0.83           H  
ATOM   4864 1HD2 LEU A 313      38.933 -10.065  -0.705  1.00  0.83           H  
ATOM   4865 2HD2 LEU A 313      38.431 -10.646  -2.312  1.00  0.83           H  
ATOM   4866 3HD2 LEU A 313      37.205 -10.117  -1.133  1.00  0.83           H  
ATOM   4867  N   MET A 314      34.231 -14.194  -1.953  1.00  0.83           N  
ATOM   4868  CA  MET A 314      33.441 -14.938  -2.898  1.00  0.83           C  
ATOM   4869  C   MET A 314      31.962 -14.623  -2.865  1.00  0.83           C  
ATOM   4870  O   MET A 314      31.260 -14.948  -3.816  1.00  0.83           O  
ATOM   4871  CB  MET A 314      33.738 -16.396  -2.775  1.00  0.83           C  
ATOM   4872  CG  MET A 314      35.155 -16.677  -3.134  1.00  0.83           C  
ATOM   4873  SD  MET A 314      35.692 -16.112  -4.736  1.00  0.83           S  
ATOM   4874  CE  MET A 314      34.838 -17.239  -5.764  1.00  0.83           C  
ATOM   4875  H   MET A 314      34.531 -14.640  -1.084  1.00  0.83           H  
ATOM   4876  HA  MET A 314      33.789 -14.654  -3.884  1.00  0.83           H  
ATOM   4877 1HB  MET A 314      33.586 -16.723  -1.743  1.00  0.83           H  
ATOM   4878 2HB  MET A 314      33.080 -16.964  -3.405  1.00  0.83           H  
ATOM   4879 1HG  MET A 314      35.819 -16.275  -2.372  1.00  0.83           H  
ATOM   4880 2HG  MET A 314      35.238 -17.737  -3.159  1.00  0.83           H  
ATOM   4881 1HE  MET A 314      35.086 -17.046  -6.801  1.00  0.83           H  
ATOM   4882 2HE  MET A 314      35.136 -18.254  -5.504  1.00  0.83           H  
ATOM   4883 3HE  MET A 314      33.777 -17.115  -5.615  1.00  0.83           H  
ATOM   4884  N   ILE A 315      31.472 -13.957  -1.823  1.00  0.83           N  
ATOM   4885  CA  ILE A 315      30.085 -13.503  -1.872  1.00  0.83           C  
ATOM   4886  C   ILE A 315      29.921 -12.532  -3.036  1.00  0.83           C  
ATOM   4887  O   ILE A 315      28.991 -12.664  -3.836  1.00  0.83           O  
ATOM   4888  CB  ILE A 315      29.635 -12.868  -0.530  1.00  0.83           C  
ATOM   4889  CG1 ILE A 315      29.489 -13.963   0.544  1.00  0.83           C  
ATOM   4890  CG2 ILE A 315      28.365 -12.035  -0.680  1.00  0.83           C  
ATOM   4891  CD1 ILE A 315      29.351 -13.433   1.942  1.00  0.83           C  
ATOM   4892  H   ILE A 315      32.050 -13.777  -1.001  1.00  0.83           H  
ATOM   4893  HA  ILE A 315      29.444 -14.365  -2.056  1.00  0.83           H  
ATOM   4894  HB  ILE A 315      30.434 -12.206  -0.183  1.00  0.83           H  
ATOM   4895 1HG1 ILE A 315      28.594 -14.546   0.313  1.00  0.83           H  
ATOM   4896 2HG1 ILE A 315      30.323 -14.618   0.491  1.00  0.83           H  
ATOM   4897 1HG2 ILE A 315      28.101 -11.591   0.265  1.00  0.83           H  
ATOM   4898 2HG2 ILE A 315      28.534 -11.252  -1.408  1.00  0.83           H  
ATOM   4899 3HG2 ILE A 315      27.563 -12.640  -1.001  1.00  0.83           H  
ATOM   4900 1HD1 ILE A 315      29.228 -14.254   2.640  1.00  0.83           H  
ATOM   4901 2HD1 ILE A 315      30.241 -12.863   2.203  1.00  0.83           H  
ATOM   4902 3HD1 ILE A 315      28.484 -12.797   1.980  1.00  0.83           H  
ATOM   4903  N   ARG A 316      30.859 -11.592  -3.181  1.00  0.84           N  
ATOM   4904  CA  ARG A 316      30.772 -10.637  -4.283  1.00  0.84           C  
ATOM   4905  C   ARG A 316      30.952 -11.337  -5.632  1.00  0.84           C  
ATOM   4906  O   ARG A 316      30.261 -11.025  -6.606  1.00  0.84           O  
ATOM   4907  CB  ARG A 316      31.809  -9.549  -4.113  1.00  0.84           C  
ATOM   4908  CG  ARG A 316      31.532  -8.602  -2.939  1.00  0.84           C  
ATOM   4909  CD  ARG A 316      32.608  -7.587  -2.773  1.00  0.84           C  
ATOM   4910  NE  ARG A 316      32.352  -6.693  -1.644  1.00  0.84           N  
ATOM   4911  CZ  ARG A 316      33.193  -5.721  -1.231  1.00  0.84           C  
ATOM   4912  NH1 ARG A 316      34.329  -5.522  -1.864  1.00  0.84           N  
ATOM   4913  NH2 ARG A 316      32.882  -4.964  -0.191  1.00  0.84           N  
ATOM   4914  H   ARG A 316      31.623 -11.538  -2.514  1.00  0.84           H  
ATOM   4915  HA  ARG A 316      29.782 -10.177  -4.263  1.00  0.84           H  
ATOM   4916 1HB  ARG A 316      32.787 -10.008  -3.949  1.00  0.84           H  
ATOM   4917 2HB  ARG A 316      31.871  -8.955  -5.024  1.00  0.84           H  
ATOM   4918 1HG  ARG A 316      30.586  -8.085  -3.105  1.00  0.84           H  
ATOM   4919 2HG  ARG A 316      31.468  -9.188  -2.017  1.00  0.84           H  
ATOM   4920 1HD  ARG A 316      33.557  -8.094  -2.597  1.00  0.84           H  
ATOM   4921 2HD  ARG A 316      32.682  -6.982  -3.677  1.00  0.84           H  
ATOM   4922  HE  ARG A 316      31.492  -6.823  -1.130  1.00  0.84           H  
ATOM   4923 1HH1 ARG A 316      34.570  -6.095  -2.660  1.00  0.84           H  
ATOM   4924 2HH1 ARG A 316      34.958  -4.794  -1.557  1.00  0.84           H  
ATOM   4925 1HH2 ARG A 316      32.014  -5.107   0.303  1.00  0.84           H  
ATOM   4926 2HH2 ARG A 316      33.518  -4.240   0.111  1.00  0.84           H  
ATOM   4927  N   VAL A 317      31.847 -12.323  -5.687  1.00  0.85           N  
ATOM   4928  CA  VAL A 317      32.015 -13.047  -6.940  1.00  0.85           C  
ATOM   4929  C   VAL A 317      30.747 -13.824  -7.274  1.00  0.85           C  
ATOM   4930  O   VAL A 317      30.327 -13.852  -8.428  1.00  0.85           O  
ATOM   4931  CB  VAL A 317      33.209 -13.995  -6.902  1.00  0.85           C  
ATOM   4932  CG1 VAL A 317      33.218 -14.836  -8.152  1.00  0.85           C  
ATOM   4933  CG2 VAL A 317      34.479 -13.191  -6.766  1.00  0.85           C  
ATOM   4934  H   VAL A 317      32.431 -12.539  -4.875  1.00  0.85           H  
ATOM   4935  HA  VAL A 317      32.194 -12.320  -7.732  1.00  0.85           H  
ATOM   4936  HB  VAL A 317      33.107 -14.668  -6.062  1.00  0.85           H  
ATOM   4937 1HG1 VAL A 317      34.053 -15.518  -8.135  1.00  0.85           H  
ATOM   4938 2HG1 VAL A 317      32.296 -15.396  -8.192  1.00  0.85           H  
ATOM   4939 3HG1 VAL A 317      33.298 -14.192  -9.027  1.00  0.85           H  
ATOM   4940 1HG2 VAL A 317      35.334 -13.858  -6.734  1.00  0.85           H  
ATOM   4941 2HG2 VAL A 317      34.574 -12.519  -7.616  1.00  0.85           H  
ATOM   4942 3HG2 VAL A 317      34.438 -12.609  -5.845  1.00  0.85           H  
ATOM   4943  N   GLY A 318      30.150 -14.467  -6.268  1.00  0.88           N  
ATOM   4944  CA  GLY A 318      28.930 -15.248  -6.431  1.00  0.88           C  
ATOM   4945  C   GLY A 318      27.828 -14.382  -7.011  1.00  0.88           C  
ATOM   4946  O   GLY A 318      27.112 -14.802  -7.922  1.00  0.88           O  
ATOM   4947  H   GLY A 318      30.558 -14.419  -5.344  1.00  0.88           H  
ATOM   4948 1HA  GLY A 318      29.115 -16.107  -7.068  1.00  0.88           H  
ATOM   4949 2HA  GLY A 318      28.618 -15.625  -5.455  1.00  0.88           H  
ATOM   4950  N   GLU A 319      27.726 -13.145  -6.525  1.00  0.93           N  
ATOM   4951  CA  GLU A 319      26.753 -12.194  -7.044  1.00  0.93           C  
ATOM   4952  C   GLU A 319      26.981 -11.981  -8.544  1.00  0.93           C  
ATOM   4953  O   GLU A 319      26.041 -12.013  -9.341  1.00  0.93           O  
ATOM   4954  CB  GLU A 319      26.890 -10.873  -6.284  1.00  0.93           C  
ATOM   4955  CG  GLU A 319      25.945  -9.765  -6.665  1.00  0.93           C  
ATOM   4956  CD  GLU A 319      26.193  -8.521  -5.823  1.00  0.93           C  
ATOM   4957  OE1 GLU A 319      26.986  -8.589  -4.891  1.00  0.93           O  
ATOM   4958  OE2 GLU A 319      25.615  -7.502  -6.123  1.00  0.93           O  
ATOM   4959  H   GLU A 319      28.329 -12.867  -5.747  1.00  0.93           H  
ATOM   4960  HA  GLU A 319      25.752 -12.599  -6.896  1.00  0.93           H  
ATOM   4961 1HB  GLU A 319      26.779 -11.057  -5.215  1.00  0.93           H  
ATOM   4962 2HB  GLU A 319      27.885 -10.484  -6.431  1.00  0.93           H  
ATOM   4963 1HG  GLU A 319      26.081  -9.520  -7.721  1.00  0.93           H  
ATOM   4964 2HG  GLU A 319      24.921 -10.103  -6.522  1.00  0.93           H  
ATOM   4965  N   LYS A 320      28.239 -11.805  -8.938  1.00  1.00           N  
ATOM   4966  CA  LYS A 320      28.547 -11.602 -10.347  1.00  1.00           C  
ATOM   4967  C   LYS A 320      28.292 -12.864 -11.191  1.00  1.00           C  
ATOM   4968  O   LYS A 320      27.755 -12.774 -12.301  1.00  1.00           O  
ATOM   4969  CB  LYS A 320      29.995 -11.137 -10.486  1.00  1.00           C  
ATOM   4970  CG  LYS A 320      30.226  -9.729  -9.952  1.00  1.00           C  
ATOM   4971  CD  LYS A 320      31.681  -9.309 -10.065  1.00  1.00           C  
ATOM   4972  CE  LYS A 320      31.889  -7.911  -9.506  1.00  1.00           C  
ATOM   4973  NZ  LYS A 320      33.314  -7.494  -9.570  1.00  1.00           N  
ATOM   4974  H   LYS A 320      28.985 -11.775  -8.237  1.00  1.00           H  
ATOM   4975  HA  LYS A 320      27.897 -10.811 -10.724  1.00  1.00           H  
ATOM   4976 1HB  LYS A 320      30.651 -11.816  -9.942  1.00  1.00           H  
ATOM   4977 2HB  LYS A 320      30.288 -11.160 -11.533  1.00  1.00           H  
ATOM   4978 1HG  LYS A 320      29.602  -9.026 -10.504  1.00  1.00           H  
ATOM   4979 2HG  LYS A 320      29.929  -9.700  -8.900  1.00  1.00           H  
ATOM   4980 1HD  LYS A 320      32.301 -10.013  -9.504  1.00  1.00           H  
ATOM   4981 2HD  LYS A 320      31.989  -9.328 -11.109  1.00  1.00           H  
ATOM   4982 1HE  LYS A 320      31.288  -7.206 -10.078  1.00  1.00           H  
ATOM   4983 2HE  LYS A 320      31.561  -7.892  -8.465  1.00  1.00           H  
ATOM   4984 1HZ  LYS A 320      33.411  -6.563  -9.191  1.00  1.00           H  
ATOM   4985 2HZ  LYS A 320      33.876  -8.138  -9.032  1.00  1.00           H  
ATOM   4986 3HZ  LYS A 320      33.624  -7.499 -10.531  1.00  1.00           H  
ATOM   4987  N   LEU A 321      28.623 -14.047 -10.647  1.00  1.09           N  
ATOM   4988  CA  LEU A 321      28.429 -15.306 -11.376  1.00  1.09           C  
ATOM   4989  C   LEU A 321      26.943 -15.510 -11.634  1.00  1.09           C  
ATOM   4990  O   LEU A 321      26.544 -15.911 -12.726  1.00  1.09           O  
ATOM   4991  CB  LEU A 321      28.967 -16.491 -10.562  1.00  1.09           C  
ATOM   4992  CG  LEU A 321      30.503 -16.575 -10.354  1.00  1.09           C  
ATOM   4993  CD1 LEU A 321      30.812 -17.712  -9.365  1.00  1.09           C  
ATOM   4994  CD2 LEU A 321      31.217 -16.803 -11.658  1.00  1.09           C  
ATOM   4995  H   LEU A 321      29.056 -14.058  -9.725  1.00  1.09           H  
ATOM   4996  HA  LEU A 321      28.951 -15.248 -12.329  1.00  1.09           H  
ATOM   4997 1HB  LEU A 321      28.518 -16.436  -9.573  1.00  1.09           H  
ATOM   4998 2HB  LEU A 321      28.636 -17.409 -11.025  1.00  1.09           H  
ATOM   4999  HG  LEU A 321      30.845 -15.648  -9.940  1.00  1.09           H  
ATOM   5000 1HD1 LEU A 321      31.887 -17.766  -9.191  1.00  1.09           H  
ATOM   5001 2HD1 LEU A 321      30.311 -17.518  -8.433  1.00  1.09           H  
ATOM   5002 3HD1 LEU A 321      30.465 -18.656  -9.775  1.00  1.09           H  
ATOM   5003 1HD2 LEU A 321      32.291 -16.838 -11.474  1.00  1.09           H  
ATOM   5004 2HD2 LEU A 321      30.905 -17.737 -12.086  1.00  1.09           H  
ATOM   5005 3HD2 LEU A 321      30.993 -15.987 -12.345  1.00  1.09           H  
ATOM   5006  N   LEU A 322      26.126 -15.167 -10.641  1.00  1.18           N  
ATOM   5007  CA  LEU A 322      24.672 -15.222 -10.716  1.00  1.18           C  
ATOM   5008  C   LEU A 322      24.127 -14.349 -11.824  1.00  1.18           C  
ATOM   5009  O   LEU A 322      23.375 -14.796 -12.696  1.00  1.18           O  
ATOM   5010  CB  LEU A 322      24.118 -14.745  -9.377  1.00  1.18           C  
ATOM   5011  CG  LEU A 322      22.641 -14.508  -9.240  1.00  1.18           C  
ATOM   5012  CD1 LEU A 322      21.863 -15.776  -9.466  1.00  1.18           C  
ATOM   5013  CD2 LEU A 322      22.426 -13.903  -7.850  1.00  1.18           C  
ATOM   5014  H   LEU A 322      26.539 -14.854  -9.759  1.00  1.18           H  
ATOM   5015  HA  LEU A 322      24.375 -16.257 -10.900  1.00  1.18           H  
ATOM   5016 1HB  LEU A 322      24.407 -15.464  -8.622  1.00  1.18           H  
ATOM   5017 2HB  LEU A 322      24.590 -13.828  -9.128  1.00  1.18           H  
ATOM   5018  HG  LEU A 322      22.310 -13.789  -9.991  1.00  1.18           H  
ATOM   5019 1HD1 LEU A 322      20.797 -15.566  -9.360  1.00  1.18           H  
ATOM   5020 2HD1 LEU A 322      22.065 -16.142 -10.469  1.00  1.18           H  
ATOM   5021 3HD1 LEU A 322      22.142 -16.509  -8.759  1.00  1.18           H  
ATOM   5022 1HD2 LEU A 322      21.375 -13.693  -7.702  1.00  1.18           H  
ATOM   5023 2HD2 LEU A 322      22.767 -14.589  -7.099  1.00  1.18           H  
ATOM   5024 3HD2 LEU A 322      22.998 -12.976  -7.769  1.00  1.18           H  
ATOM   5025  N   GLN A 323      24.565 -13.098 -11.835  1.00  1.25           N  
ATOM   5026  CA  GLN A 323      24.101 -12.147 -12.826  1.00  1.25           C  
ATOM   5027  C   GLN A 323      24.447 -12.583 -14.247  1.00  1.25           C  
ATOM   5028  O   GLN A 323      23.678 -12.344 -15.179  1.00  1.25           O  
ATOM   5029  CB  GLN A 323      24.693 -10.780 -12.515  1.00  1.25           C  
ATOM   5030  CG  GLN A 323      24.109 -10.185 -11.265  1.00  1.25           C  
ATOM   5031  CD  GLN A 323      24.759  -8.909 -10.820  1.00  1.25           C  
ATOM   5032  OE1 GLN A 323      25.878  -8.547 -11.219  1.00  1.25           O  
ATOM   5033  NE2 GLN A 323      24.040  -8.203  -9.959  1.00  1.25           N  
ATOM   5034  H   GLN A 323      25.204 -12.780 -11.102  1.00  1.25           H  
ATOM   5035  HA  GLN A 323      23.016 -12.082 -12.748  1.00  1.25           H  
ATOM   5036 1HB  GLN A 323      25.773 -10.876 -12.378  1.00  1.25           H  
ATOM   5037 2HB  GLN A 323      24.518 -10.101 -13.346  1.00  1.25           H  
ATOM   5038 1HG  GLN A 323      23.063  -9.965 -11.466  1.00  1.25           H  
ATOM   5039 2HG  GLN A 323      24.173 -10.907 -10.456  1.00  1.25           H  
ATOM   5040 1HE2 GLN A 323      24.384  -7.340  -9.592  1.00  1.25           H  
ATOM   5041 2HE2 GLN A 323      23.121  -8.561  -9.670  1.00  1.25           H  
ATOM   5042  N   LYS A 324      25.608 -13.216 -14.412  1.00  1.27           N  
ATOM   5043  CA  LYS A 324      26.044 -13.661 -15.725  1.00  1.27           C  
ATOM   5044  C   LYS A 324      25.525 -15.043 -16.170  1.00  1.27           C  
ATOM   5045  O   LYS A 324      25.291 -15.252 -17.364  1.00  1.27           O  
ATOM   5046  CB  LYS A 324      27.569 -13.678 -15.752  1.00  1.27           C  
ATOM   5047  CG  LYS A 324      28.209 -12.299 -15.677  1.00  1.27           C  
ATOM   5048  CD  LYS A 324      29.725 -12.389 -15.693  1.00  1.27           C  
ATOM   5049  CE  LYS A 324      30.362 -11.008 -15.614  1.00  1.27           C  
ATOM   5050  NZ  LYS A 324      31.850 -11.084 -15.607  1.00  1.27           N  
ATOM   5051  H   LYS A 324      26.220 -13.353 -13.607  1.00  1.27           H  
ATOM   5052  HA  LYS A 324      25.693 -12.932 -16.454  1.00  1.27           H  
ATOM   5053 1HB  LYS A 324      27.930 -14.258 -14.894  1.00  1.27           H  
ATOM   5054 2HB  LYS A 324      27.915 -14.176 -16.654  1.00  1.27           H  
ATOM   5055 1HG  LYS A 324      27.873 -11.694 -16.518  1.00  1.27           H  
ATOM   5056 2HG  LYS A 324      27.894 -11.811 -14.751  1.00  1.27           H  
ATOM   5057 1HD  LYS A 324      30.054 -12.980 -14.835  1.00  1.27           H  
ATOM   5058 2HD  LYS A 324      30.053 -12.884 -16.605  1.00  1.27           H  
ATOM   5059 1HE  LYS A 324      30.042 -10.418 -16.471  1.00  1.27           H  
ATOM   5060 2HE  LYS A 324      30.030 -10.514 -14.699  1.00  1.27           H  
ATOM   5061 1HZ  LYS A 324      32.235 -10.152 -15.554  1.00  1.27           H  
ATOM   5062 2HZ  LYS A 324      32.154 -11.621 -14.807  1.00  1.27           H  
ATOM   5063 3HZ  LYS A 324      32.169 -11.532 -16.455  1.00  1.27           H  
ATOM   5064  N   MET A 325      25.384 -15.998 -15.240  1.00  1.24           N  
ATOM   5065  CA  MET A 325      25.039 -17.373 -15.619  1.00  1.24           C  
ATOM   5066  C   MET A 325      23.720 -17.968 -15.095  1.00  1.24           C  
ATOM   5067  O   MET A 325      23.338 -19.060 -15.526  1.00  1.24           O  
ATOM   5068  CB  MET A 325      26.150 -18.286 -15.130  1.00  1.24           C  
ATOM   5069  CG  MET A 325      27.498 -18.044 -15.754  1.00  1.24           C  
ATOM   5070  SD  MET A 325      28.681 -19.270 -15.237  1.00  1.24           S  
ATOM   5071  CE  MET A 325      28.745 -18.853 -13.513  1.00  1.24           C  
ATOM   5072  H   MET A 325      25.580 -15.793 -14.265  1.00  1.24           H  
ATOM   5073  HA  MET A 325      24.994 -17.413 -16.705  1.00  1.24           H  
ATOM   5074 1HB  MET A 325      26.253 -18.168 -14.049  1.00  1.24           H  
ATOM   5075 2HB  MET A 325      25.873 -19.323 -15.315  1.00  1.24           H  
ATOM   5076 1HG  MET A 325      27.417 -18.065 -16.839  1.00  1.24           H  
ATOM   5077 2HG  MET A 325      27.866 -17.062 -15.452  1.00  1.24           H  
ATOM   5078 1HE  MET A 325      29.443 -19.509 -12.994  1.00  1.24           H  
ATOM   5079 2HE  MET A 325      29.059 -17.819 -13.418  1.00  1.24           H  
ATOM   5080 3HE  MET A 325      27.759 -18.957 -13.083  1.00  1.24           H  
ATOM   5081  N   GLY A 326      23.027 -17.304 -14.172  1.00  1.17           N  
ATOM   5082  CA  GLY A 326      21.844 -17.902 -13.553  1.00  1.17           C  
ATOM   5083  C   GLY A 326      22.303 -18.592 -12.272  1.00  1.17           C  
ATOM   5084  O   GLY A 326      23.495 -18.833 -12.099  1.00  1.17           O  
ATOM   5085  H   GLY A 326      23.322 -16.388 -13.837  1.00  1.17           H  
ATOM   5086 1HA  GLY A 326      21.111 -17.126 -13.323  1.00  1.17           H  
ATOM   5087 2HA  GLY A 326      21.375 -18.617 -14.229  1.00  1.17           H  
ATOM   5088  N   SER A 327      21.385 -18.911 -11.361  1.00  1.07           N  
ATOM   5089  CA  SER A 327      21.806 -19.477 -10.075  1.00  1.07           C  
ATOM   5090  C   SER A 327      22.236 -20.949 -10.058  1.00  1.07           C  
ATOM   5091  O   SER A 327      22.938 -21.377  -9.144  1.00  1.07           O  
ATOM   5092  CB  SER A 327      20.708 -19.274  -9.058  1.00  1.07           C  
ATOM   5093  OG  SER A 327      19.559 -20.007  -9.343  1.00  1.07           O  
ATOM   5094  H   SER A 327      20.406 -18.728 -11.541  1.00  1.07           H  
ATOM   5095  HA  SER A 327      22.664 -18.893  -9.741  1.00  1.07           H  
ATOM   5096 1HB  SER A 327      21.069 -19.569  -8.083  1.00  1.07           H  
ATOM   5097 2HB  SER A 327      20.452 -18.226  -8.996  1.00  1.07           H  
ATOM   5098  HG  SER A 327      18.961 -19.803  -8.597  1.00  1.07           H  
ATOM   5099  N   LYS A 328      21.877 -21.730 -11.068  1.00  0.96           N  
ATOM   5100  CA  LYS A 328      22.243 -23.147 -11.021  1.00  0.96           C  
ATOM   5101  C   LYS A 328      23.747 -23.362 -10.959  1.00  0.96           C  
ATOM   5102  O   LYS A 328      24.242 -24.162 -10.160  1.00  0.96           O  
ATOM   5103  CB  LYS A 328      21.711 -23.906 -12.230  1.00  0.96           C  
ATOM   5104  CG  LYS A 328      22.023 -25.397 -12.186  1.00  0.96           C  
ATOM   5105  CD  LYS A 328      21.465 -26.136 -13.392  1.00  0.96           C  
ATOM   5106  CE  LYS A 328      21.756 -27.634 -13.291  1.00  0.96           C  
ATOM   5107  NZ  LYS A 328      21.165 -28.397 -14.423  1.00  0.96           N  
ATOM   5108  H   LYS A 328      21.322 -21.356 -11.825  1.00  0.96           H  
ATOM   5109  HA  LYS A 328      21.816 -23.584 -10.119  1.00  0.96           H  
ATOM   5110 1HB  LYS A 328      20.628 -23.790 -12.296  1.00  0.96           H  
ATOM   5111 2HB  LYS A 328      22.142 -23.496 -13.141  1.00  0.96           H  
ATOM   5112 1HG  LYS A 328      23.100 -25.540 -12.143  1.00  0.96           H  
ATOM   5113 2HG  LYS A 328      21.580 -25.830 -11.283  1.00  0.96           H  
ATOM   5114 1HD  LYS A 328      20.393 -25.969 -13.473  1.00  0.96           H  
ATOM   5115 2HD  LYS A 328      21.938 -25.748 -14.293  1.00  0.96           H  
ATOM   5116 1HE  LYS A 328      22.832 -27.785 -13.290  1.00  0.96           H  
ATOM   5117 2HE  LYS A 328      21.344 -28.014 -12.352  1.00  0.96           H  
ATOM   5118 1HZ  LYS A 328      21.379 -29.381 -14.322  1.00  0.96           H  
ATOM   5119 2HZ  LYS A 328      20.163 -28.270 -14.416  1.00  0.96           H  
ATOM   5120 3HZ  LYS A 328      21.543 -28.059 -15.290  1.00  0.96           H  
ATOM   5121  N   ARG A 329      24.482 -22.651 -11.811  1.00  0.88           N  
ATOM   5122  CA  ARG A 329      25.904 -22.893 -11.904  1.00  0.88           C  
ATOM   5123  C   ARG A 329      26.689 -22.484 -10.654  1.00  0.88           C  
ATOM   5124  O   ARG A 329      27.410 -23.333 -10.134  1.00  0.88           O  
ATOM   5125  CB  ARG A 329      26.477 -22.246 -13.158  1.00  0.88           C  
ATOM   5126  CG  ARG A 329      27.956 -22.462 -13.376  1.00  0.88           C  
ATOM   5127  CD  ARG A 329      28.284 -23.888 -13.588  1.00  0.88           C  
ATOM   5128  NE  ARG A 329      29.678 -24.072 -13.969  1.00  0.88           N  
ATOM   5129  CZ  ARG A 329      30.284 -25.269 -14.113  1.00  0.88           C  
ATOM   5130  NH1 ARG A 329      29.613 -26.379 -13.900  1.00  0.88           N  
ATOM   5131  NH2 ARG A 329      31.555 -25.329 -14.473  1.00  0.88           N  
ATOM   5132  H   ARG A 329      24.036 -21.973 -12.416  1.00  0.88           H  
ATOM   5133  HA  ARG A 329      26.038 -23.968 -12.028  1.00  0.88           H  
ATOM   5134 1HB  ARG A 329      25.972 -22.670 -14.026  1.00  0.88           H  
ATOM   5135 2HB  ARG A 329      26.283 -21.185 -13.188  1.00  0.88           H  
ATOM   5136 1HG  ARG A 329      28.273 -21.933 -14.257  1.00  0.88           H  
ATOM   5137 2HG  ARG A 329      28.502 -22.098 -12.512  1.00  0.88           H  
ATOM   5138 1HD  ARG A 329      28.106 -24.441 -12.666  1.00  0.88           H  
ATOM   5139 2HD  ARG A 329      27.657 -24.289 -14.383  1.00  0.88           H  
ATOM   5140  HE  ARG A 329      30.229 -23.242 -14.144  1.00  0.88           H  
ATOM   5141 1HH1 ARG A 329      28.642 -26.336 -13.629  1.00  0.88           H  
ATOM   5142 2HH1 ARG A 329      30.069 -27.273 -14.011  1.00  0.88           H  
ATOM   5143 1HH2 ARG A 329      32.075 -24.478 -14.640  1.00  0.88           H  
ATOM   5144 2HH2 ARG A 329      32.007 -26.226 -14.583  1.00  0.88           H  
ATOM   5145  N   PRO A 330      26.624 -21.245 -10.111  1.00  0.80           N  
ATOM   5146  CA  PRO A 330      27.360 -20.918  -8.918  1.00  0.80           C  
ATOM   5147  C   PRO A 330      26.884 -21.738  -7.723  1.00  0.80           C  
ATOM   5148  O   PRO A 330      27.677 -22.059  -6.841  1.00  0.80           O  
ATOM   5149  CB  PRO A 330      27.098 -19.423  -8.757  1.00  0.80           C  
ATOM   5150  CG  PRO A 330      25.828 -19.164  -9.512  1.00  0.80           C  
ATOM   5151  CD  PRO A 330      25.846 -20.135 -10.663  1.00  0.80           C  
ATOM   5152  HA  PRO A 330      28.421 -21.091  -9.095  1.00  0.80           H  
ATOM   5153 1HB  PRO A 330      27.033 -19.180  -7.699  1.00  0.80           H  
ATOM   5154 2HB  PRO A 330      27.944 -18.861  -9.151  1.00  0.80           H  
ATOM   5155 1HG  PRO A 330      24.965 -19.325  -8.852  1.00  0.80           H  
ATOM   5156 2HG  PRO A 330      25.780 -18.118  -9.847  1.00  0.80           H  
ATOM   5157 1HD  PRO A 330      24.844 -20.401 -10.860  1.00  0.80           H  
ATOM   5158 2HD  PRO A 330      26.329 -19.681 -11.516  1.00  0.80           H  
ATOM   5159  N   MET A 331      25.634 -22.211  -7.714  1.00  0.75           N  
ATOM   5160  CA  MET A 331      25.268 -23.036  -6.578  1.00  0.75           C  
ATOM   5161  C   MET A 331      26.072 -24.343  -6.610  1.00  0.75           C  
ATOM   5162  O   MET A 331      26.611 -24.786  -5.581  1.00  0.75           O  
ATOM   5163  CB  MET A 331      23.755 -23.228  -6.508  1.00  0.75           C  
ATOM   5164  CG  MET A 331      22.981 -21.961  -6.121  1.00  0.75           C  
ATOM   5165  SD  MET A 331      21.172 -22.143  -6.264  1.00  0.75           S  
ATOM   5166  CE  MET A 331      20.762 -23.281  -4.948  1.00  0.75           C  
ATOM   5167  H   MET A 331      24.924 -21.979  -8.415  1.00  0.75           H  
ATOM   5168  HA  MET A 331      25.557 -22.498  -5.684  1.00  0.75           H  
ATOM   5169 1HB  MET A 331      23.387 -23.558  -7.484  1.00  0.75           H  
ATOM   5170 2HB  MET A 331      23.512 -23.990  -5.790  1.00  0.75           H  
ATOM   5171 1HG  MET A 331      23.219 -21.691  -5.088  1.00  0.75           H  
ATOM   5172 2HG  MET A 331      23.298 -21.141  -6.751  1.00  0.75           H  
ATOM   5173 1HE  MET A 331      19.691 -23.453  -4.948  1.00  0.75           H  
ATOM   5174 2HE  MET A 331      21.279 -24.217  -5.109  1.00  0.75           H  
ATOM   5175 3HE  MET A 331      21.052 -22.867  -4.001  1.00  0.75           H  
ATOM   5176  N   LEU A 332      26.202 -24.934  -7.806  1.00  0.71           N  
ATOM   5177  CA  LEU A 332      26.988 -26.153  -7.969  1.00  0.71           C  
ATOM   5178  C   LEU A 332      28.486 -25.909  -7.768  1.00  0.71           C  
ATOM   5179  O   LEU A 332      29.174 -26.721  -7.140  1.00  0.71           O  
ATOM   5180  CB  LEU A 332      26.739 -26.735  -9.362  1.00  0.71           C  
ATOM   5181  CG  LEU A 332      25.348 -27.292  -9.559  1.00  0.71           C  
ATOM   5182  CD1 LEU A 332      25.131 -27.651 -10.996  1.00  0.71           C  
ATOM   5183  CD2 LEU A 332      25.176 -28.507  -8.679  1.00  0.71           C  
ATOM   5184  H   LEU A 332      25.728 -24.537  -8.624  1.00  0.71           H  
ATOM   5185  HA  LEU A 332      26.652 -26.875  -7.226  1.00  0.71           H  
ATOM   5186 1HB  LEU A 332      26.887 -25.943 -10.097  1.00  0.71           H  
ATOM   5187 2HB  LEU A 332      27.455 -27.526  -9.554  1.00  0.71           H  
ATOM   5188  HG  LEU A 332      24.626 -26.533  -9.291  1.00  0.71           H  
ATOM   5189 1HD1 LEU A 332      24.125 -28.033 -11.119  1.00  0.71           H  
ATOM   5190 2HD1 LEU A 332      25.259 -26.759 -11.610  1.00  0.71           H  
ATOM   5191 3HD1 LEU A 332      25.851 -28.409 -11.295  1.00  0.71           H  
ATOM   5192 1HD2 LEU A 332      24.203 -28.890  -8.804  1.00  0.71           H  
ATOM   5193 2HD2 LEU A 332      25.882 -29.259  -8.964  1.00  0.71           H  
ATOM   5194 3HD2 LEU A 332      25.328 -28.241  -7.633  1.00  0.71           H  
ATOM   5195  N   LEU A 333      29.004 -24.773  -8.263  1.00  0.68           N  
ATOM   5196  CA  LEU A 333      30.434 -24.491  -8.107  1.00  0.68           C  
ATOM   5197  C   LEU A 333      30.768 -24.326  -6.642  1.00  0.68           C  
ATOM   5198  O   LEU A 333      31.754 -24.869  -6.134  1.00  0.68           O  
ATOM   5199  CB  LEU A 333      30.811 -23.178  -8.813  1.00  0.68           C  
ATOM   5200  CG  LEU A 333      30.762 -23.167 -10.343  1.00  0.68           C  
ATOM   5201  CD1 LEU A 333      30.946 -21.722 -10.860  1.00  0.68           C  
ATOM   5202  CD2 LEU A 333      31.852 -24.067 -10.865  1.00  0.68           C  
ATOM   5203  H   LEU A 333      28.405 -24.127  -8.777  1.00  0.68           H  
ATOM   5204  HA  LEU A 333      31.008 -25.320  -8.516  1.00  0.68           H  
ATOM   5205 1HB  LEU A 333      30.148 -22.407  -8.455  1.00  0.68           H  
ATOM   5206 2HB  LEU A 333      31.823 -22.911  -8.515  1.00  0.68           H  
ATOM   5207  HG  LEU A 333      29.802 -23.532 -10.684  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 333      30.914 -21.720 -11.948  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 333      30.160 -21.088 -10.483  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 333      31.908 -21.338 -10.525  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 333      31.833 -24.069 -11.942  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 333      32.819 -23.701 -10.523  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 333      31.694 -25.081 -10.495  1.00  0.68           H  
ATOM   5214  N   GLY A 334      29.896 -23.617  -5.944  1.00  0.67           N  
ATOM   5215  CA  GLY A 334      30.072 -23.357  -4.544  1.00  0.67           C  
ATOM   5216  C   GLY A 334      30.084 -24.644  -3.742  1.00  0.67           C  
ATOM   5217  O   GLY A 334      31.021 -24.924  -2.989  1.00  0.67           O  
ATOM   5218  H   GLY A 334      29.089 -23.201  -6.404  1.00  0.67           H  
ATOM   5219 1HA  GLY A 334      31.000 -22.818  -4.411  1.00  0.67           H  
ATOM   5220 2HA  GLY A 334      29.269 -22.710  -4.201  1.00  0.67           H  
ATOM   5221  N   THR A 335      29.048 -25.451  -3.933  1.00  0.66           N  
ATOM   5222  CA  THR A 335      28.879 -26.685  -3.194  1.00  0.66           C  
ATOM   5223  C   THR A 335      30.022 -27.672  -3.449  1.00  0.66           C  
ATOM   5224  O   THR A 335      30.504 -28.324  -2.519  1.00  0.66           O  
ATOM   5225  CB  THR A 335      27.545 -27.306  -3.559  1.00  0.66           C  
ATOM   5226  OG1 THR A 335      26.522 -26.362  -3.269  1.00  0.66           O  
ATOM   5227  CG2 THR A 335      27.337 -28.523  -2.727  1.00  0.66           C  
ATOM   5228  H   THR A 335      28.315 -25.178  -4.592  1.00  0.66           H  
ATOM   5229  HA  THR A 335      28.864 -26.446  -2.132  1.00  0.66           H  
ATOM   5230  HB  THR A 335      27.513 -27.554  -4.620  1.00  0.66           H  
ATOM   5231  HG1 THR A 335      26.524 -25.680  -3.989  1.00  0.66           H  
ATOM   5232 1HG2 THR A 335      26.383 -28.940  -2.949  1.00  0.66           H  
ATOM   5233 2HG2 THR A 335      28.119 -29.253  -2.931  1.00  0.66           H  
ATOM   5234 3HG2 THR A 335      27.371 -28.248  -1.695  1.00  0.66           H  
ATOM   5235  N   PHE A 336      30.454 -27.794  -4.706  1.00  0.65           N  
ATOM   5236  CA  PHE A 336      31.552 -28.686  -5.073  1.00  0.65           C  
ATOM   5237  C   PHE A 336      32.782 -28.341  -4.246  1.00  0.65           C  
ATOM   5238  O   PHE A 336      33.422 -29.212  -3.642  1.00  0.65           O  
ATOM   5239  CB  PHE A 336      31.847 -28.524  -6.561  1.00  0.65           C  
ATOM   5240  CG  PHE A 336      32.978 -29.297  -7.113  1.00  0.65           C  
ATOM   5241  CD1 PHE A 336      32.842 -30.645  -7.384  1.00  0.65           C  
ATOM   5242  CD2 PHE A 336      34.175 -28.669  -7.411  1.00  0.65           C  
ATOM   5243  CE1 PHE A 336      33.888 -31.359  -7.933  1.00  0.65           C  
ATOM   5244  CE2 PHE A 336      35.220 -29.374  -7.963  1.00  0.65           C  
ATOM   5245  CZ  PHE A 336      35.077 -30.724  -8.225  1.00  0.65           C  
ATOM   5246  H   PHE A 336      30.010 -27.252  -5.448  1.00  0.65           H  
ATOM   5247  HA  PHE A 336      31.258 -29.715  -4.865  1.00  0.65           H  
ATOM   5248 1HB  PHE A 336      30.966 -28.789  -7.118  1.00  0.65           H  
ATOM   5249 2HB  PHE A 336      32.033 -27.468  -6.766  1.00  0.65           H  
ATOM   5250  HD1 PHE A 336      31.894 -31.140  -7.161  1.00  0.65           H  
ATOM   5251  HD2 PHE A 336      34.280 -27.602  -7.206  1.00  0.65           H  
ATOM   5252  HE1 PHE A 336      33.772 -32.422  -8.141  1.00  0.65           H  
ATOM   5253  HE2 PHE A 336      36.157 -28.869  -8.194  1.00  0.65           H  
ATOM   5254  HZ  PHE A 336      35.903 -31.285  -8.660  1.00  0.65           H  
ATOM   5255  N   ILE A 337      33.105 -27.055  -4.217  1.00  0.65           N  
ATOM   5256  CA  ILE A 337      34.246 -26.572  -3.477  1.00  0.65           C  
ATOM   5257  C   ILE A 337      34.089 -26.854  -1.970  1.00  0.65           C  
ATOM   5258  O   ILE A 337      35.063 -27.233  -1.312  1.00  0.65           O  
ATOM   5259  CB  ILE A 337      34.464 -25.099  -3.731  1.00  0.65           C  
ATOM   5260  CG1 ILE A 337      34.894 -24.830  -5.159  1.00  0.65           C  
ATOM   5261  CG2 ILE A 337      35.491 -24.663  -2.828  1.00  0.65           C  
ATOM   5262  CD1 ILE A 337      34.827 -23.361  -5.504  1.00  0.65           C  
ATOM   5263  H   ILE A 337      32.541 -26.377  -4.739  1.00  0.65           H  
ATOM   5264  HA  ILE A 337      35.128 -27.102  -3.828  1.00  0.65           H  
ATOM   5265  HB  ILE A 337      33.545 -24.573  -3.563  1.00  0.65           H  
ATOM   5266 1HG1 ILE A 337      35.915 -25.179  -5.297  1.00  0.65           H  
ATOM   5267 2HG1 ILE A 337      34.244 -25.379  -5.839  1.00  0.65           H  
ATOM   5268 1HG2 ILE A 337      35.667 -23.608  -2.952  1.00  0.65           H  
ATOM   5269 2HG2 ILE A 337      35.139 -24.880  -1.839  1.00  0.65           H  
ATOM   5270 3HG2 ILE A 337      36.409 -25.211  -3.019  1.00  0.65           H  
ATOM   5271 1HD1 ILE A 337      35.139 -23.212  -6.536  1.00  0.65           H  
ATOM   5272 2HD1 ILE A 337      33.799 -23.023  -5.382  1.00  0.65           H  
ATOM   5273 3HD1 ILE A 337      35.480 -22.796  -4.839  1.00  0.65           H  
ATOM   5274  N   VAL A 338      32.870 -26.668  -1.419  1.00  0.65           N  
ATOM   5275  CA  VAL A 338      32.616 -26.964   0.002  1.00  0.65           C  
ATOM   5276  C   VAL A 338      32.948 -28.410   0.346  1.00  0.65           C  
ATOM   5277  O   VAL A 338      33.625 -28.679   1.343  1.00  0.65           O  
ATOM   5278  CB  VAL A 338      31.130 -26.721   0.392  1.00  0.65           C  
ATOM   5279  CG1 VAL A 338      30.858 -27.294   1.779  1.00  0.65           C  
ATOM   5280  CG2 VAL A 338      30.819 -25.233   0.380  1.00  0.65           C  
ATOM   5281  H   VAL A 338      32.114 -26.307  -2.002  1.00  0.65           H  
ATOM   5282  HA  VAL A 338      33.237 -26.310   0.600  1.00  0.65           H  
ATOM   5283  HB  VAL A 338      30.484 -27.234  -0.308  1.00  0.65           H  
ATOM   5284 1HG1 VAL A 338      29.813 -27.132   2.046  1.00  0.65           H  
ATOM   5285 2HG1 VAL A 338      31.065 -28.362   1.773  1.00  0.65           H  
ATOM   5286 3HG1 VAL A 338      31.487 -26.821   2.494  1.00  0.65           H  
ATOM   5287 1HG2 VAL A 338      29.776 -25.071   0.649  1.00  0.65           H  
ATOM   5288 2HG2 VAL A 338      31.461 -24.708   1.082  1.00  0.65           H  
ATOM   5289 3HG2 VAL A 338      30.988 -24.860  -0.599  1.00  0.65           H  
ATOM   5290  N   VAL A 339      32.541 -29.338  -0.513  1.00  0.65           N  
ATOM   5291  CA  VAL A 339      32.832 -30.749  -0.293  1.00  0.65           C  
ATOM   5292  C   VAL A 339      34.338 -30.994  -0.217  1.00  0.65           C  
ATOM   5293  O   VAL A 339      34.820 -31.687   0.690  1.00  0.65           O  
ATOM   5294  CB  VAL A 339      32.217 -31.563  -1.442  1.00  0.65           C  
ATOM   5295  CG1 VAL A 339      32.671 -32.988  -1.418  1.00  0.65           C  
ATOM   5296  CG2 VAL A 339      30.712 -31.523  -1.309  1.00  0.65           C  
ATOM   5297  H   VAL A 339      31.988 -29.049  -1.324  1.00  0.65           H  
ATOM   5298  HA  VAL A 339      32.375 -31.054   0.648  1.00  0.65           H  
ATOM   5299  HB  VAL A 339      32.525 -31.129  -2.387  1.00  0.65           H  
ATOM   5300 1HG1 VAL A 339      32.220 -33.521  -2.251  1.00  0.65           H  
ATOM   5301 2HG1 VAL A 339      33.755 -33.032  -1.505  1.00  0.65           H  
ATOM   5302 3HG1 VAL A 339      32.358 -33.432  -0.512  1.00  0.65           H  
ATOM   5303 1HG2 VAL A 339      30.255 -32.081  -2.123  1.00  0.65           H  
ATOM   5304 2HG2 VAL A 339      30.443 -31.972  -0.357  1.00  0.65           H  
ATOM   5305 3HG2 VAL A 339      30.367 -30.495  -1.338  1.00  0.65           H  
ATOM   5306  N   ILE A 340      35.081 -30.387  -1.144  1.00  0.64           N  
ATOM   5307  CA  ILE A 340      36.533 -30.520  -1.171  1.00  0.64           C  
ATOM   5308  C   ILE A 340      37.193 -29.916   0.058  1.00  0.64           C  
ATOM   5309  O   ILE A 340      38.054 -30.542   0.685  1.00  0.64           O  
ATOM   5310  CB  ILE A 340      37.113 -29.829  -2.408  1.00  0.64           C  
ATOM   5311  CG1 ILE A 340      36.678 -30.587  -3.655  1.00  0.64           C  
ATOM   5312  CG2 ILE A 340      38.643 -29.734  -2.291  1.00  0.64           C  
ATOM   5313  CD1 ILE A 340      36.938 -29.851  -4.927  1.00  0.64           C  
ATOM   5314  H   ILE A 340      34.611 -29.833  -1.866  1.00  0.64           H  
ATOM   5315  HA  ILE A 340      36.779 -31.579  -1.208  1.00  0.64           H  
ATOM   5316  HB  ILE A 340      36.701 -28.824  -2.485  1.00  0.64           H  
ATOM   5317 1HG1 ILE A 340      37.208 -31.536  -3.690  1.00  0.64           H  
ATOM   5318 2HG1 ILE A 340      35.604 -30.788  -3.592  1.00  0.64           H  
ATOM   5319 1HG2 ILE A 340      39.043 -29.231  -3.169  1.00  0.64           H  
ATOM   5320 2HG2 ILE A 340      38.910 -29.167  -1.399  1.00  0.64           H  
ATOM   5321 3HG2 ILE A 340      39.067 -30.736  -2.220  1.00  0.64           H  
ATOM   5322 1HD1 ILE A 340      36.604 -30.463  -5.753  1.00  0.64           H  
ATOM   5323 2HD1 ILE A 340      36.388 -28.910  -4.921  1.00  0.64           H  
ATOM   5324 3HD1 ILE A 340      38.001 -29.654  -5.027  1.00  0.64           H  
ATOM   5325  N   GLY A 341      36.774 -28.708   0.413  1.00  0.64           N  
ATOM   5326  CA  GLY A 341      37.345 -28.012   1.546  1.00  0.64           C  
ATOM   5327  C   GLY A 341      37.233 -28.822   2.818  1.00  0.64           C  
ATOM   5328  O   GLY A 341      38.210 -28.998   3.556  1.00  0.64           O  
ATOM   5329  H   GLY A 341      36.051 -28.248  -0.139  1.00  0.64           H  
ATOM   5330 1HA  GLY A 341      38.387 -27.812   1.335  1.00  0.64           H  
ATOM   5331 2HA  GLY A 341      36.843 -27.055   1.670  1.00  0.64           H  
ATOM   5332  N   ILE A 342      36.046 -29.339   3.072  1.00  0.65           N  
ATOM   5333  CA  ILE A 342      35.820 -30.096   4.281  1.00  0.65           C  
ATOM   5334  C   ILE A 342      36.647 -31.367   4.271  1.00  0.65           C  
ATOM   5335  O   ILE A 342      37.229 -31.746   5.293  1.00  0.65           O  
ATOM   5336  CB  ILE A 342      34.361 -30.420   4.449  1.00  0.65           C  
ATOM   5337  CG1 ILE A 342      33.665 -29.154   4.621  1.00  0.65           C  
ATOM   5338  CG2 ILE A 342      34.170 -31.302   5.711  1.00  0.65           C  
ATOM   5339  CD1 ILE A 342      32.276 -29.286   4.554  1.00  0.65           C  
ATOM   5340  H   ILE A 342      35.271 -29.174   2.422  1.00  0.65           H  
ATOM   5341  HA  ILE A 342      36.132 -29.492   5.127  1.00  0.65           H  
ATOM   5342  HB  ILE A 342      33.978 -30.912   3.550  1.00  0.65           H  
ATOM   5343 1HG1 ILE A 342      33.934 -28.730   5.533  1.00  0.65           H  
ATOM   5344 2HG1 ILE A 342      33.976 -28.470   3.834  1.00  0.65           H  
ATOM   5345 1HG2 ILE A 342      33.110 -31.522   5.858  1.00  0.65           H  
ATOM   5346 2HG2 ILE A 342      34.719 -32.224   5.599  1.00  0.65           H  
ATOM   5347 3HG2 ILE A 342      34.553 -30.775   6.580  1.00  0.65           H  
ATOM   5348 1HD1 ILE A 342      31.851 -28.301   4.680  1.00  0.65           H  
ATOM   5349 2HD1 ILE A 342      31.991 -29.700   3.588  1.00  0.65           H  
ATOM   5350 3HD1 ILE A 342      31.948 -29.949   5.351  1.00  0.65           H  
ATOM   5351  N   ALA A 343      36.691 -32.051   3.124  1.00  0.67           N  
ATOM   5352  CA  ALA A 343      37.472 -33.270   3.051  1.00  0.67           C  
ATOM   5353  C   ALA A 343      38.932 -32.983   3.423  1.00  0.67           C  
ATOM   5354  O   ALA A 343      39.558 -33.748   4.151  1.00  0.67           O  
ATOM   5355  CB  ALA A 343      37.379 -33.860   1.655  1.00  0.67           C  
ATOM   5356  H   ALA A 343      36.180 -31.733   2.297  1.00  0.67           H  
ATOM   5357  HA  ALA A 343      37.068 -33.980   3.771  1.00  0.67           H  
ATOM   5358 1HB  ALA A 343      37.951 -34.783   1.611  1.00  0.67           H  
ATOM   5359 2HB  ALA A 343      36.332 -34.063   1.418  1.00  0.67           H  
ATOM   5360 3HB  ALA A 343      37.780 -33.145   0.936  1.00  0.67           H  
ATOM   5361  N   LEU A 344      39.471 -31.838   3.009  1.00  0.71           N  
ATOM   5362  CA  LEU A 344      40.846 -31.514   3.383  1.00  0.71           C  
ATOM   5363  C   LEU A 344      40.977 -31.327   4.914  1.00  0.71           C  
ATOM   5364  O   LEU A 344      41.928 -31.807   5.539  1.00  0.71           O  
ATOM   5365  CB  LEU A 344      41.273 -30.258   2.634  1.00  0.71           C  
ATOM   5366  CG  LEU A 344      41.429 -30.425   1.125  1.00  0.71           C  
ATOM   5367  CD1 LEU A 344      41.642 -29.073   0.502  1.00  0.71           C  
ATOM   5368  CD2 LEU A 344      42.590 -31.342   0.853  1.00  0.71           C  
ATOM   5369  H   LEU A 344      38.938 -31.215   2.397  1.00  0.71           H  
ATOM   5370  HA  LEU A 344      41.487 -32.335   3.077  1.00  0.71           H  
ATOM   5371 1HB  LEU A 344      40.520 -29.515   2.790  1.00  0.71           H  
ATOM   5372 2HB  LEU A 344      42.216 -29.895   3.046  1.00  0.71           H  
ATOM   5373  HG  LEU A 344      40.524 -30.855   0.704  1.00  0.71           H  
ATOM   5374 1HD1 LEU A 344      41.755 -29.174  -0.575  1.00  0.71           H  
ATOM   5375 2HD1 LEU A 344      40.789 -28.437   0.712  1.00  0.71           H  
ATOM   5376 3HD1 LEU A 344      42.537 -28.643   0.929  1.00  0.71           H  
ATOM   5377 1HD2 LEU A 344      42.708 -31.469  -0.223  1.00  0.71           H  
ATOM   5378 2HD2 LEU A 344      43.501 -30.913   1.273  1.00  0.71           H  
ATOM   5379 3HD2 LEU A 344      42.395 -32.309   1.313  1.00  0.71           H  
ATOM   5380  N   ILE A 345      39.966 -30.703   5.529  1.00  0.78           N  
ATOM   5381  CA  ILE A 345      39.942 -30.458   6.981  1.00  0.78           C  
ATOM   5382  C   ILE A 345      39.945 -31.800   7.748  1.00  0.78           C  
ATOM   5383  O   ILE A 345      40.488 -31.898   8.854  1.00  0.78           O  
ATOM   5384  CB  ILE A 345      38.721 -29.601   7.417  1.00  0.78           C  
ATOM   5385  CG1 ILE A 345      38.824 -28.169   6.854  1.00  0.78           C  
ATOM   5386  CG2 ILE A 345      38.690 -29.484   8.919  1.00  0.78           C  
ATOM   5387  CD1 ILE A 345      37.552 -27.330   7.017  1.00  0.78           C  
ATOM   5388  H   ILE A 345      39.206 -30.336   4.952  1.00  0.78           H  
ATOM   5389  HA  ILE A 345      40.840 -29.914   7.253  1.00  0.78           H  
ATOM   5390  HB  ILE A 345      37.801 -30.058   7.064  1.00  0.78           H  
ATOM   5391 1HG1 ILE A 345      39.649 -27.647   7.343  1.00  0.78           H  
ATOM   5392 2HG1 ILE A 345      39.037 -28.242   5.804  1.00  0.78           H  
ATOM   5393 1HG2 ILE A 345      37.836 -28.887   9.202  1.00  0.78           H  
ATOM   5394 2HG2 ILE A 345      38.614 -30.453   9.358  1.00  0.78           H  
ATOM   5395 3HG2 ILE A 345      39.607 -29.004   9.268  1.00  0.78           H  
ATOM   5396 1HD1 ILE A 345      37.715 -26.351   6.578  1.00  0.78           H  
ATOM   5397 2HD1 ILE A 345      36.722 -27.810   6.515  1.00  0.78           H  
ATOM   5398 3HD1 ILE A 345      37.319 -27.223   8.075  1.00  0.78           H  
ATOM   5399  N   SER A 346      39.285 -32.818   7.176  1.00  0.88           N  
ATOM   5400  CA  SER A 346      39.142 -34.149   7.782  1.00  0.88           C  
ATOM   5401  C   SER A 346      40.425 -35.002   7.796  1.00  0.88           C  
ATOM   5402  O   SER A 346      40.444 -36.067   8.420  1.00  0.88           O  
ATOM   5403  CB  SER A 346      38.064 -34.975   7.072  1.00  0.88           C  
ATOM   5404  OG  SER A 346      38.487 -35.471   5.825  1.00  0.88           O  
ATOM   5405  H   SER A 346      38.828 -32.638   6.278  1.00  0.88           H  
ATOM   5406  HA  SER A 346      38.842 -34.017   8.812  1.00  0.88           H  
ATOM   5407 1HB  SER A 346      37.747 -35.800   7.712  1.00  0.88           H  
ATOM   5408 2HB  SER A 346      37.195 -34.337   6.913  1.00  0.88           H  
ATOM   5409  HG  SER A 346      38.938 -34.746   5.362  1.00  0.88           H  
ATOM   5410  N   LEU A 347      41.500 -34.588   7.115  1.00  1.00           N  
ATOM   5411  CA  LEU A 347      42.682 -35.465   7.002  1.00  1.00           C  
ATOM   5412  C   LEU A 347      43.565 -35.502   8.271  1.00  1.00           C  
ATOM   5413  O   LEU A 347      44.739 -35.136   8.244  1.00  1.00           O  
ATOM   5414  CB  LEU A 347      43.548 -34.963   5.841  1.00  1.00           C  
ATOM   5415  CG  LEU A 347      42.852 -34.847   4.476  1.00  1.00           C  
ATOM   5416  CD1 LEU A 347      43.845 -34.293   3.478  1.00  1.00           C  
ATOM   5417  CD2 LEU A 347      42.287 -36.161   4.027  1.00  1.00           C  
ATOM   5418  H   LEU A 347      41.498 -33.683   6.636  1.00  1.00           H  
ATOM   5419  HA  LEU A 347      42.332 -36.473   6.790  1.00  1.00           H  
ATOM   5420 1HB  LEU A 347      43.901 -33.964   6.098  1.00  1.00           H  
ATOM   5421 2HB  LEU A 347      44.409 -35.612   5.735  1.00  1.00           H  
ATOM   5422  HG  LEU A 347      42.037 -34.148   4.567  1.00  1.00           H  
ATOM   5423 1HD1 LEU A 347      43.361 -34.173   2.514  1.00  1.00           H  
ATOM   5424 2HD1 LEU A 347      44.203 -33.323   3.831  1.00  1.00           H  
ATOM   5425 3HD1 LEU A 347      44.684 -34.979   3.381  1.00  1.00           H  
ATOM   5426 1HD2 LEU A 347      41.784 -36.021   3.070  1.00  1.00           H  
ATOM   5427 2HD2 LEU A 347      43.072 -36.872   3.909  1.00  1.00           H  
ATOM   5428 3HD2 LEU A 347      41.567 -36.515   4.769  1.00  1.00           H  
ATOM   5429  N   VAL A 348      43.001 -36.017   9.364  1.00  1.14           N  
ATOM   5430  CA  VAL A 348      43.619 -36.038  10.703  1.00  1.14           C  
ATOM   5431  C   VAL A 348      44.875 -36.886  10.832  1.00  1.14           C  
ATOM   5432  O   VAL A 348      45.640 -36.723  11.775  1.00  1.14           O  
ATOM   5433  CB  VAL A 348      42.616 -36.537  11.743  1.00  1.14           C  
ATOM   5434  CG1 VAL A 348      41.387 -35.610  11.817  1.00  1.14           C  
ATOM   5435  CG2 VAL A 348      42.222 -37.967  11.380  1.00  1.14           C  
ATOM   5436  H   VAL A 348      42.040 -36.333   9.254  1.00  1.14           H  
ATOM   5437  HA  VAL A 348      43.884 -35.021  10.966  1.00  1.14           H  
ATOM   5438  HB  VAL A 348      43.083 -36.521  12.724  1.00  1.14           H  
ATOM   5439 1HG1 VAL A 348      40.700 -35.985  12.574  1.00  1.14           H  
ATOM   5440 2HG1 VAL A 348      41.706 -34.600  12.084  1.00  1.14           H  
ATOM   5441 3HG1 VAL A 348      40.885 -35.587  10.857  1.00  1.14           H  
ATOM   5442 1HG2 VAL A 348      41.536 -38.349  12.104  1.00  1.14           H  
ATOM   5443 2HG2 VAL A 348      41.754 -37.970  10.392  1.00  1.14           H  
ATOM   5444 3HG2 VAL A 348      43.091 -38.606  11.368  1.00  1.14           H  
ATOM   5445  N   PHE A 349      45.085 -37.797   9.894  1.00  1.28           N  
ATOM   5446  CA  PHE A 349      46.254 -38.667   9.886  1.00  1.28           C  
ATOM   5447  C   PHE A 349      47.561 -37.936   9.562  1.00  1.28           C  
ATOM   5448  O   PHE A 349      48.648 -38.498   9.708  1.00  1.28           O  
ATOM   5449  CB  PHE A 349      46.033 -39.782   8.881  1.00  1.28           C  
ATOM   5450  CG  PHE A 349      45.792 -39.265   7.507  1.00  1.28           C  
ATOM   5451  CD1 PHE A 349      46.842 -38.934   6.670  1.00  1.28           C  
ATOM   5452  CD2 PHE A 349      44.506 -39.103   7.052  1.00  1.28           C  
ATOM   5453  CE1 PHE A 349      46.605 -38.456   5.402  1.00  1.28           C  
ATOM   5454  CE2 PHE A 349      44.269 -38.634   5.794  1.00  1.28           C  
ATOM   5455  CZ  PHE A 349      45.324 -38.306   4.961  1.00  1.28           C  
ATOM   5456  H   PHE A 349      44.407 -37.875   9.152  1.00  1.28           H  
ATOM   5457  HA  PHE A 349      46.352 -39.106  10.880  1.00  1.28           H  
ATOM   5458 1HB  PHE A 349      46.906 -40.432   8.856  1.00  1.28           H  
ATOM   5459 2HB  PHE A 349      45.176 -40.383   9.179  1.00  1.28           H  
ATOM   5460  HD1 PHE A 349      47.864 -39.054   7.025  1.00  1.28           H  
ATOM   5461  HD2 PHE A 349      43.669 -39.357   7.706  1.00  1.28           H  
ATOM   5462  HE1 PHE A 349      47.439 -38.199   4.752  1.00  1.28           H  
ATOM   5463  HE2 PHE A 349      43.244 -38.521   5.454  1.00  1.28           H  
ATOM   5464  HZ  PHE A 349      45.139 -37.930   3.957  1.00  1.28           H  
ATOM   5465  N   LEU A 350      47.460 -36.693   9.112  1.00  1.39           N  
ATOM   5466  CA  LEU A 350      48.633 -35.922   8.765  1.00  1.39           C  
ATOM   5467  C   LEU A 350      49.396 -35.443  10.011  1.00  1.39           C  
ATOM   5468  O   LEU A 350      48.785 -35.188  11.046  1.00  1.39           O  
ATOM   5469  CB  LEU A 350      48.196 -34.718   7.952  1.00  1.39           C  
ATOM   5470  CG  LEU A 350      47.592 -35.003   6.617  1.00  1.39           C  
ATOM   5471  CD1 LEU A 350      47.059 -33.718   6.043  1.00  1.39           C  
ATOM   5472  CD2 LEU A 350      48.656 -35.588   5.723  1.00  1.39           C  
ATOM   5473  H   LEU A 350      46.538 -36.267   8.994  1.00  1.39           H  
ATOM   5474  HA  LEU A 350      49.248 -36.552   8.141  1.00  1.39           H  
ATOM   5475 1HB  LEU A 350      47.440 -34.186   8.525  1.00  1.39           H  
ATOM   5476 2HB  LEU A 350      49.042 -34.056   7.811  1.00  1.39           H  
ATOM   5477  HG  LEU A 350      46.766 -35.706   6.720  1.00  1.39           H  
ATOM   5478 1HD1 LEU A 350      46.618 -33.906   5.066  1.00  1.39           H  
ATOM   5479 2HD1 LEU A 350      46.296 -33.315   6.709  1.00  1.39           H  
ATOM   5480 3HD1 LEU A 350      47.869 -33.000   5.943  1.00  1.39           H  
ATOM   5481 1HD2 LEU A 350      48.230 -35.793   4.740  1.00  1.39           H  
ATOM   5482 2HD2 LEU A 350      49.477 -34.875   5.623  1.00  1.39           H  
ATOM   5483 3HD2 LEU A 350      49.029 -36.513   6.162  1.00  1.39           H  
ATOM   5484  N   PRO A 351      50.731 -35.287   9.946  1.00  1.44           N  
ATOM   5485  CA  PRO A 351      51.540 -34.700  10.999  1.00  1.44           C  
ATOM   5486  C   PRO A 351      50.967 -33.331  11.307  1.00  1.44           C  
ATOM   5487  O   PRO A 351      50.568 -32.620  10.388  1.00  1.44           O  
ATOM   5488  CB  PRO A 351      52.929 -34.622  10.352  1.00  1.44           C  
ATOM   5489  CG  PRO A 351      52.932 -35.758   9.344  1.00  1.44           C  
ATOM   5490  CD  PRO A 351      51.510 -35.805   8.798  1.00  1.44           C  
ATOM   5491  HA  PRO A 351      51.529 -35.351  11.884  1.00  1.44           H  
ATOM   5492 1HB  PRO A 351      53.076 -33.636   9.888  1.00  1.44           H  
ATOM   5493 2HB  PRO A 351      53.706 -34.733  11.123  1.00  1.44           H  
ATOM   5494 1HG  PRO A 351      53.690 -35.578   8.565  1.00  1.44           H  
ATOM   5495 2HG  PRO A 351      53.215 -36.697   9.844  1.00  1.44           H  
ATOM   5496 1HD  PRO A 351      51.385 -35.178   7.907  1.00  1.44           H  
ATOM   5497 2HD  PRO A 351      51.283 -36.865   8.608  1.00  1.44           H  
ATOM   5498  N   GLY A 352      50.983 -32.930  12.579  1.00  1.42           N  
ATOM   5499  CA  GLY A 352      50.371 -31.666  13.016  1.00  1.42           C  
ATOM   5500  C   GLY A 352      50.585 -30.492  12.062  1.00  1.42           C  
ATOM   5501  O   GLY A 352      49.626 -29.814  11.691  1.00  1.42           O  
ATOM   5502  H   GLY A 352      51.370 -33.547  13.280  1.00  1.42           H  
ATOM   5503 1HA  GLY A 352      49.300 -31.824  13.151  1.00  1.42           H  
ATOM   5504 2HA  GLY A 352      50.767 -31.403  13.997  1.00  1.42           H  
ATOM   5505  N   ILE A 353      51.814 -30.275  11.613  1.00  1.35           N  
ATOM   5506  CA  ILE A 353      52.090 -29.168  10.703  1.00  1.35           C  
ATOM   5507  C   ILE A 353      51.303 -29.278   9.405  1.00  1.35           C  
ATOM   5508  O   ILE A 353      50.780 -28.283   8.900  1.00  1.35           O  
ATOM   5509  CB  ILE A 353      53.586 -29.115  10.355  1.00  1.35           C  
ATOM   5510  CG1 ILE A 353      54.392 -28.706  11.586  1.00  1.35           C  
ATOM   5511  CG2 ILE A 353      53.825 -28.177   9.182  1.00  1.35           C  
ATOM   5512  CD1 ILE A 353      55.879 -28.899  11.422  1.00  1.35           C  
ATOM   5513  H   ILE A 353      52.566 -30.872  11.924  1.00  1.35           H  
ATOM   5514  HA  ILE A 353      51.806 -28.239  11.196  1.00  1.35           H  
ATOM   5515  HB  ILE A 353      53.919 -30.114  10.072  1.00  1.35           H  
ATOM   5516 1HG1 ILE A 353      54.201 -27.654  11.798  1.00  1.35           H  
ATOM   5517 2HG1 ILE A 353      54.059 -29.297  12.439  1.00  1.35           H  
ATOM   5518 1HG2 ILE A 353      54.885 -28.168   8.934  1.00  1.35           H  
ATOM   5519 2HG2 ILE A 353      53.260 -28.523   8.323  1.00  1.35           H  
ATOM   5520 3HG2 ILE A 353      53.505 -27.171   9.446  1.00  1.35           H  
ATOM   5521 1HD1 ILE A 353      56.390 -28.587  12.334  1.00  1.35           H  
ATOM   5522 2HD1 ILE A 353      56.091 -29.951  11.229  1.00  1.35           H  
ATOM   5523 3HD1 ILE A 353      56.234 -28.299  10.585  1.00  1.35           H  
ATOM   5524  N   PHE A 354      51.262 -30.476   8.837  1.00  1.25           N  
ATOM   5525  CA  PHE A 354      50.604 -30.697   7.566  1.00  1.25           C  
ATOM   5526  C   PHE A 354      49.105 -30.716   7.749  1.00  1.25           C  
ATOM   5527  O   PHE A 354      48.352 -30.337   6.847  1.00  1.25           O  
ATOM   5528  CB  PHE A 354      51.140 -31.967   6.947  1.00  1.25           C  
ATOM   5529  CG  PHE A 354      52.548 -31.770   6.535  1.00  1.25           C  
ATOM   5530  CD1 PHE A 354      52.930 -30.572   5.964  1.00  1.25           C  
ATOM   5531  CD2 PHE A 354      53.502 -32.739   6.744  1.00  1.25           C  
ATOM   5532  CE1 PHE A 354      54.234 -30.341   5.601  1.00  1.25           C  
ATOM   5533  CE2 PHE A 354      54.815 -32.520   6.383  1.00  1.25           C  
ATOM   5534  CZ  PHE A 354      55.182 -31.316   5.810  1.00  1.25           C  
ATOM   5535  H   PHE A 354      51.641 -31.272   9.336  1.00  1.25           H  
ATOM   5536  HA  PHE A 354      50.853 -29.869   6.905  1.00  1.25           H  
ATOM   5537 1HB  PHE A 354      51.100 -32.771   7.680  1.00  1.25           H  
ATOM   5538 2HB  PHE A 354      50.546 -32.255   6.082  1.00  1.25           H  
ATOM   5539  HD1 PHE A 354      52.179 -29.808   5.803  1.00  1.25           H  
ATOM   5540  HD2 PHE A 354      53.213 -33.678   7.197  1.00  1.25           H  
ATOM   5541  HE1 PHE A 354      54.515 -29.388   5.152  1.00  1.25           H  
ATOM   5542  HE2 PHE A 354      55.564 -33.294   6.552  1.00  1.25           H  
ATOM   5543  HZ  PHE A 354      56.219 -31.140   5.527  1.00  1.25           H  
ATOM   5544  N   TYR A 355      48.660 -31.153   8.927  1.00  1.15           N  
ATOM   5545  CA  TYR A 355      47.242 -31.137   9.226  1.00  1.15           C  
ATOM   5546  C   TYR A 355      46.773 -29.702   9.185  1.00  1.15           C  
ATOM   5547  O   TYR A 355      45.800 -29.377   8.508  1.00  1.15           O  
ATOM   5548  CB  TYR A 355      46.905 -31.769  10.572  1.00  1.15           C  
ATOM   5549  CG  TYR A 355      45.446 -31.654  10.847  1.00  1.15           C  
ATOM   5550  CD1 TYR A 355      44.596 -32.455  10.153  1.00  1.15           C  
ATOM   5551  CD2 TYR A 355      44.962 -30.760  11.768  1.00  1.15           C  
ATOM   5552  CE1 TYR A 355      43.248 -32.381  10.338  1.00  1.15           C  
ATOM   5553  CE2 TYR A 355      43.594 -30.674  11.980  1.00  1.15           C  
ATOM   5554  CZ  TYR A 355      42.732 -31.495  11.245  1.00  1.15           C  
ATOM   5555  OH  TYR A 355      41.363 -31.416  11.379  1.00  1.15           O  
ATOM   5556  H   TYR A 355      49.326 -31.493   9.620  1.00  1.15           H  
ATOM   5557  HA  TYR A 355      46.711 -31.684   8.450  1.00  1.15           H  
ATOM   5558 1HB  TYR A 355      47.189 -32.825  10.579  1.00  1.15           H  
ATOM   5559 2HB  TYR A 355      47.451 -31.269  11.368  1.00  1.15           H  
ATOM   5560  HD1 TYR A 355      45.005 -33.143   9.433  1.00  1.15           H  
ATOM   5561  HD2 TYR A 355      45.653 -30.124  12.307  1.00  1.15           H  
ATOM   5562  HE1 TYR A 355      42.581 -33.019   9.757  1.00  1.15           H  
ATOM   5563  HE2 TYR A 355      43.194 -29.958  12.697  1.00  1.15           H  
ATOM   5564  HH  TYR A 355      40.958 -31.711  10.527  1.00  1.15           H  
ATOM   5565  N   VAL A 356      47.486 -28.831   9.894  1.00  1.05           N  
ATOM   5566  CA  VAL A 356      47.131 -27.427   9.938  1.00  1.05           C  
ATOM   5567  C   VAL A 356      47.209 -26.772   8.567  1.00  1.05           C  
ATOM   5568  O   VAL A 356      46.299 -26.034   8.192  1.00  1.05           O  
ATOM   5569  CB  VAL A 356      48.000 -26.681  10.942  1.00  1.05           C  
ATOM   5570  CG1 VAL A 356      47.765 -25.218  10.801  1.00  1.05           C  
ATOM   5571  CG2 VAL A 356      47.612 -27.139  12.348  1.00  1.05           C  
ATOM   5572  H   VAL A 356      48.290 -29.162  10.433  1.00  1.05           H  
ATOM   5573  HA  VAL A 356      46.104 -27.358  10.292  1.00  1.05           H  
ATOM   5574  HB  VAL A 356      49.057 -26.891  10.751  1.00  1.05           H  
ATOM   5575 1HG1 VAL A 356      48.370 -24.677  11.525  1.00  1.05           H  
ATOM   5576 2HG1 VAL A 356      48.027 -24.897   9.792  1.00  1.05           H  
ATOM   5577 3HG1 VAL A 356      46.720 -25.035  10.982  1.00  1.05           H  
ATOM   5578 1HG2 VAL A 356      48.216 -26.615  13.073  1.00  1.05           H  
ATOM   5579 2HG2 VAL A 356      46.558 -26.924  12.527  1.00  1.05           H  
ATOM   5580 3HG2 VAL A 356      47.783 -28.213  12.442  1.00  1.05           H  
ATOM   5581  N   ILE A 357      48.259 -27.049   7.793  1.00  0.96           N  
ATOM   5582  CA  ILE A 357      48.330 -26.473   6.455  1.00  0.96           C  
ATOM   5583  C   ILE A 357      47.152 -26.946   5.612  1.00  0.96           C  
ATOM   5584  O   ILE A 357      46.523 -26.144   4.913  1.00  0.96           O  
ATOM   5585  CB  ILE A 357      49.645 -26.827   5.753  1.00  0.96           C  
ATOM   5586  CG1 ILE A 357      50.806 -26.109   6.454  1.00  0.96           C  
ATOM   5587  CG2 ILE A 357      49.564 -26.441   4.277  1.00  0.96           C  
ATOM   5588  CD1 ILE A 357      52.166 -26.608   6.049  1.00  0.96           C  
ATOM   5589  H   ILE A 357      49.021 -27.639   8.137  1.00  0.96           H  
ATOM   5590  HA  ILE A 357      48.272 -25.390   6.543  1.00  0.96           H  
ATOM   5591  HB  ILE A 357      49.822 -27.898   5.840  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 357      50.747 -25.048   6.223  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 357      50.698 -26.232   7.529  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 357      50.497 -26.702   3.782  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 357      48.740 -26.978   3.805  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 357      49.393 -25.368   4.190  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 357      52.932 -26.050   6.588  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 357      52.245 -27.651   6.298  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 357      52.304 -26.474   4.978  1.00  0.96           H  
ATOM   5600  N   SER A 358      46.844 -28.246   5.685  1.00  0.88           N  
ATOM   5601  CA  SER A 358      45.729 -28.811   4.950  1.00  0.88           C  
ATOM   5602  C   SER A 358      44.435 -28.155   5.398  1.00  0.88           C  
ATOM   5603  O   SER A 358      43.589 -27.847   4.562  1.00  0.88           O  
ATOM   5604  CB  SER A 358      45.662 -30.307   5.160  1.00  0.88           C  
ATOM   5605  OG  SER A 358      46.801 -30.921   4.626  1.00  0.88           O  
ATOM   5606  H   SER A 358      47.401 -28.874   6.260  1.00  0.88           H  
ATOM   5607  HA  SER A 358      45.871 -28.609   3.888  1.00  0.88           H  
ATOM   5608 1HB  SER A 358      45.586 -30.533   6.222  1.00  0.88           H  
ATOM   5609 2HB  SER A 358      44.766 -30.703   4.677  1.00  0.88           H  
ATOM   5610  HG  SER A 358      47.525 -30.701   5.258  1.00  0.88           H  
ATOM   5611  N   CYS A 359      44.296 -27.901   6.708  1.00  0.82           N  
ATOM   5612  CA  CYS A 359      43.118 -27.238   7.240  1.00  0.82           C  
ATOM   5613  C   CYS A 359      42.996 -25.848   6.703  1.00  0.82           C  
ATOM   5614  O   CYS A 359      41.897 -25.427   6.386  1.00  0.82           O  
ATOM   5615  CB  CYS A 359      43.146 -27.146   8.749  1.00  0.82           C  
ATOM   5616  SG  CYS A 359      42.927 -28.663   9.484  1.00  0.82           S  
ATOM   5617  H   CYS A 359      45.018 -28.209   7.353  1.00  0.82           H  
ATOM   5618  HA  CYS A 359      42.239 -27.807   6.944  1.00  0.82           H  
ATOM   5619 1HB  CYS A 359      44.085 -26.727   9.086  1.00  0.82           H  
ATOM   5620 2HB  CYS A 359      42.356 -26.496   9.083  1.00  0.82           H  
ATOM   5621  HG  CYS A 359      44.102 -29.187   9.048  1.00  0.82           H  
ATOM   5622  N   VAL A 360      44.102 -25.127   6.570  1.00  0.77           N  
ATOM   5623  CA  VAL A 360      44.009 -23.796   6.004  1.00  0.77           C  
ATOM   5624  C   VAL A 360      43.517 -23.878   4.575  1.00  0.77           C  
ATOM   5625  O   VAL A 360      42.585 -23.176   4.197  1.00  0.77           O  
ATOM   5626  CB  VAL A 360      45.348 -23.053   6.078  1.00  0.77           C  
ATOM   5627  CG1 VAL A 360      45.251 -21.779   5.260  1.00  0.77           C  
ATOM   5628  CG2 VAL A 360      45.644 -22.723   7.549  1.00  0.77           C  
ATOM   5629  H   VAL A 360      44.999 -25.503   6.880  1.00  0.77           H  
ATOM   5630  HA  VAL A 360      43.286 -23.224   6.584  1.00  0.77           H  
ATOM   5631  HB  VAL A 360      46.144 -23.675   5.666  1.00  0.77           H  
ATOM   5632 1HG1 VAL A 360      46.192 -21.235   5.311  1.00  0.77           H  
ATOM   5633 2HG1 VAL A 360      45.035 -22.035   4.225  1.00  0.77           H  
ATOM   5634 3HG1 VAL A 360      44.454 -21.170   5.648  1.00  0.77           H  
ATOM   5635 1HG2 VAL A 360      46.591 -22.191   7.622  1.00  0.77           H  
ATOM   5636 2HG2 VAL A 360      44.842 -22.099   7.951  1.00  0.77           H  
ATOM   5637 3HG2 VAL A 360      45.703 -23.644   8.119  1.00  0.77           H  
ATOM   5638  N   VAL A 361      44.068 -24.791   3.785  1.00  0.73           N  
ATOM   5639  CA  VAL A 361      43.607 -24.904   2.408  1.00  0.73           C  
ATOM   5640  C   VAL A 361      42.134 -25.305   2.401  1.00  0.73           C  
ATOM   5641  O   VAL A 361      41.332 -24.790   1.616  1.00  0.73           O  
ATOM   5642  CB  VAL A 361      44.424 -25.927   1.629  1.00  0.73           C  
ATOM   5643  CG1 VAL A 361      43.791 -26.114   0.257  1.00  0.73           C  
ATOM   5644  CG2 VAL A 361      45.860 -25.459   1.534  1.00  0.73           C  
ATOM   5645  H   VAL A 361      44.831 -25.375   4.137  1.00  0.73           H  
ATOM   5646  HA  VAL A 361      43.710 -23.942   1.923  1.00  0.73           H  
ATOM   5647  HB  VAL A 361      44.386 -26.889   2.148  1.00  0.73           H  
ATOM   5648 1HG1 VAL A 361      44.349 -26.860  -0.307  1.00  0.73           H  
ATOM   5649 2HG1 VAL A 361      42.766 -26.438   0.375  1.00  0.73           H  
ATOM   5650 3HG1 VAL A 361      43.804 -25.166  -0.280  1.00  0.73           H  
ATOM   5651 1HG2 VAL A 361      46.446 -26.194   0.984  1.00  0.73           H  
ATOM   5652 2HG2 VAL A 361      45.897 -24.501   1.017  1.00  0.73           H  
ATOM   5653 3HG2 VAL A 361      46.269 -25.346   2.537  1.00  0.73           H  
ATOM   5654  N   GLY A 362      41.790 -26.232   3.285  1.00  0.70           N  
ATOM   5655  CA  GLY A 362      40.447 -26.735   3.462  1.00  0.70           C  
ATOM   5656  C   GLY A 362      39.469 -25.621   3.787  1.00  0.70           C  
ATOM   5657  O   GLY A 362      38.453 -25.482   3.109  1.00  0.70           O  
ATOM   5658  H   GLY A 362      42.507 -26.620   3.881  1.00  0.70           H  
ATOM   5659 1HA  GLY A 362      40.139 -27.238   2.559  1.00  0.70           H  
ATOM   5660 2HA  GLY A 362      40.454 -27.473   4.260  1.00  0.70           H  
ATOM   5661  N   TYR A 363      39.773 -24.826   4.816  1.00  0.68           N  
ATOM   5662  CA  TYR A 363      38.941 -23.709   5.240  1.00  0.68           C  
ATOM   5663  C   TYR A 363      38.836 -22.681   4.132  1.00  0.68           C  
ATOM   5664  O   TYR A 363      37.750 -22.155   3.882  1.00  0.68           O  
ATOM   5665  CB  TYR A 363      39.521 -22.986   6.461  1.00  0.68           C  
ATOM   5666  CG  TYR A 363      39.423 -23.664   7.829  1.00  0.68           C  
ATOM   5667  CD1 TYR A 363      40.585 -23.875   8.557  1.00  0.68           C  
ATOM   5668  CD2 TYR A 363      38.204 -24.049   8.367  1.00  0.68           C  
ATOM   5669  CE1 TYR A 363      40.539 -24.462   9.793  1.00  0.68           C  
ATOM   5670  CE2 TYR A 363      38.175 -24.642   9.627  1.00  0.68           C  
ATOM   5671  CZ  TYR A 363      39.341 -24.841  10.322  1.00  0.68           C  
ATOM   5672  OH  TYR A 363      39.308 -25.409  11.559  1.00  0.68           O  
ATOM   5673  H   TYR A 363      40.623 -25.009   5.324  1.00  0.68           H  
ATOM   5674  HA  TYR A 363      37.946 -24.077   5.473  1.00  0.68           H  
ATOM   5675 1HB  TYR A 363      40.583 -22.813   6.267  1.00  0.68           H  
ATOM   5676 2HB  TYR A 363      39.062 -22.006   6.543  1.00  0.68           H  
ATOM   5677  HD1 TYR A 363      41.542 -23.567   8.141  1.00  0.68           H  
ATOM   5678  HD2 TYR A 363      37.281 -23.886   7.810  1.00  0.68           H  
ATOM   5679  HE1 TYR A 363      41.450 -24.624  10.354  1.00  0.68           H  
ATOM   5680  HE2 TYR A 363      37.239 -24.952  10.072  1.00  0.68           H  
ATOM   5681  HH  TYR A 363      38.395 -25.455  11.851  1.00  0.68           H  
ATOM   5682  N   LEU A 364      39.944 -22.427   3.418  1.00  0.66           N  
ATOM   5683  CA  LEU A 364      39.891 -21.467   2.330  1.00  0.66           C  
ATOM   5684  C   LEU A 364      38.919 -21.963   1.271  1.00  0.66           C  
ATOM   5685  O   LEU A 364      38.042 -21.221   0.831  1.00  0.66           O  
ATOM   5686  CB  LEU A 364      41.286 -21.294   1.668  1.00  0.66           C  
ATOM   5687  CG  LEU A 364      42.398 -20.540   2.473  1.00  0.66           C  
ATOM   5688  CD1 LEU A 364      43.734 -20.710   1.783  1.00  0.66           C  
ATOM   5689  CD2 LEU A 364      42.080 -19.102   2.529  1.00  0.66           C  
ATOM   5690  H   LEU A 364      40.830 -22.871   3.655  1.00  0.66           H  
ATOM   5691  HA  LEU A 364      39.545 -20.513   2.726  1.00  0.66           H  
ATOM   5692 1HB  LEU A 364      41.676 -22.282   1.446  1.00  0.66           H  
ATOM   5693 2HB  LEU A 364      41.153 -20.769   0.726  1.00  0.66           H  
ATOM   5694  HG  LEU A 364      42.461 -20.934   3.474  1.00  0.66           H  
ATOM   5695 1HD1 LEU A 364      44.501 -20.179   2.346  1.00  0.66           H  
ATOM   5696 2HD1 LEU A 364      43.989 -21.754   1.736  1.00  0.66           H  
ATOM   5697 3HD1 LEU A 364      43.674 -20.305   0.775  1.00  0.66           H  
ATOM   5698 1HD2 LEU A 364      42.856 -18.573   3.078  1.00  0.66           H  
ATOM   5699 2HD2 LEU A 364      42.028 -18.712   1.517  1.00  0.66           H  
ATOM   5700 3HD2 LEU A 364      41.131 -18.975   3.027  1.00  0.66           H  
ATOM   5701  N   CYS A 365      39.003 -23.248   0.923  1.00  0.66           N  
ATOM   5702  CA  CYS A 365      38.123 -23.789  -0.095  1.00  0.66           C  
ATOM   5703  C   CYS A 365      36.689 -23.785   0.398  1.00  0.66           C  
ATOM   5704  O   CYS A 365      35.788 -23.330  -0.295  1.00  0.66           O  
ATOM   5705  CB  CYS A 365      38.534 -25.214  -0.430  1.00  0.66           C  
ATOM   5706  SG  CYS A 365      40.118 -25.359  -1.254  1.00  0.66           S  
ATOM   5707  H   CYS A 365      39.728 -23.842   1.328  1.00  0.66           H  
ATOM   5708  HA  CYS A 365      38.196 -23.176  -0.984  1.00  0.66           H  
ATOM   5709 1HB  CYS A 365      38.618 -25.754   0.489  1.00  0.66           H  
ATOM   5710 2HB  CYS A 365      37.772 -25.700  -1.037  1.00  0.66           H  
ATOM   5711  HG  CYS A 365      40.842 -25.018  -0.147  1.00  0.66           H  
ATOM   5712  N   PHE A 366      36.486 -24.209   1.632  1.00  0.66           N  
ATOM   5713  CA  PHE A 366      35.176 -24.272   2.248  1.00  0.66           C  
ATOM   5714  C   PHE A 366      34.537 -22.893   2.117  1.00  0.66           C  
ATOM   5715  O   PHE A 366      33.395 -22.762   1.661  1.00  0.66           O  
ATOM   5716  CB  PHE A 366      35.338 -24.776   3.687  1.00  0.66           C  
ATOM   5717  CG  PHE A 366      34.130 -24.983   4.529  1.00  0.66           C  
ATOM   5718  CD1 PHE A 366      32.859 -24.992   4.013  1.00  0.66           C  
ATOM   5719  CD2 PHE A 366      34.298 -25.231   5.877  1.00  0.66           C  
ATOM   5720  CE1 PHE A 366      31.761 -25.227   4.839  1.00  0.66           C  
ATOM   5721  CE2 PHE A 366      33.230 -25.470   6.690  1.00  0.66           C  
ATOM   5722  CZ  PHE A 366      31.953 -25.468   6.182  1.00  0.66           C  
ATOM   5723  H   PHE A 366      37.278 -24.537   2.170  1.00  0.66           H  
ATOM   5724  HA  PHE A 366      34.571 -24.986   1.703  1.00  0.66           H  
ATOM   5725 1HB  PHE A 366      35.883 -25.719   3.662  1.00  0.66           H  
ATOM   5726 2HB  PHE A 366      35.972 -24.076   4.210  1.00  0.66           H  
ATOM   5727  HD1 PHE A 366      32.724 -24.808   2.954  1.00  0.66           H  
ATOM   5728  HD2 PHE A 366      35.306 -25.240   6.290  1.00  0.66           H  
ATOM   5729  HE1 PHE A 366      30.752 -25.229   4.424  1.00  0.66           H  
ATOM   5730  HE2 PHE A 366      33.401 -25.666   7.735  1.00  0.66           H  
ATOM   5731  HZ  PHE A 366      31.103 -25.660   6.834  1.00  0.66           H  
ATOM   5732  N   GLY A 367      35.284 -21.863   2.525  1.00  0.67           N  
ATOM   5733  CA  GLY A 367      34.841 -20.486   2.437  1.00  0.67           C  
ATOM   5734  C   GLY A 367      34.585 -20.021   1.002  1.00  0.67           C  
ATOM   5735  O   GLY A 367      33.580 -19.353   0.742  1.00  0.67           O  
ATOM   5736  H   GLY A 367      36.212 -22.039   2.903  1.00  0.67           H  
ATOM   5737 1HA  GLY A 367      33.928 -20.385   3.012  1.00  0.67           H  
ATOM   5738 2HA  GLY A 367      35.588 -19.842   2.904  1.00  0.67           H  
ATOM   5739  N   LEU A 368      35.438 -20.417   0.039  1.00  0.67           N  
ATOM   5740  CA  LEU A 368      35.199 -19.989  -1.340  1.00  0.67           C  
ATOM   5741  C   LEU A 368      33.880 -20.571  -1.814  1.00  0.67           C  
ATOM   5742  O   LEU A 368      33.038 -19.902  -2.427  1.00  0.67           O  
ATOM   5743  CB  LEU A 368      36.257 -20.560  -2.320  1.00  0.67           C  
ATOM   5744  CG  LEU A 368      37.719 -20.090  -2.289  1.00  0.67           C  
ATOM   5745  CD1 LEU A 368      38.511 -20.992  -3.217  1.00  0.67           C  
ATOM   5746  CD2 LEU A 368      37.834 -18.683  -2.745  1.00  0.67           C  
ATOM   5747  H   LEU A 368      36.264 -20.967   0.274  1.00  0.67           H  
ATOM   5748  HA  LEU A 368      35.162 -18.909  -1.360  1.00  0.67           H  
ATOM   5749 1HB  LEU A 368      36.298 -21.620  -2.148  1.00  0.67           H  
ATOM   5750 2HB  LEU A 368      35.890 -20.405  -3.334  1.00  0.67           H  
ATOM   5751  HG  LEU A 368      38.120 -20.183  -1.299  1.00  0.67           H  
ATOM   5752 1HD1 LEU A 368      39.558 -20.689  -3.208  1.00  0.67           H  
ATOM   5753 2HD1 LEU A 368      38.432 -22.020  -2.891  1.00  0.67           H  
ATOM   5754 3HD1 LEU A 368      38.115 -20.906  -4.227  1.00  0.67           H  
ATOM   5755 1HD2 LEU A 368      38.872 -18.390  -2.750  1.00  0.67           H  
ATOM   5756 2HD2 LEU A 368      37.438 -18.595  -3.753  1.00  0.67           H  
ATOM   5757 3HD2 LEU A 368      37.286 -18.047  -2.072  1.00  0.67           H  
ATOM   5758  N   GLY A 369      33.692 -21.833  -1.454  1.00  0.69           N  
ATOM   5759  CA  GLY A 369      32.540 -22.615  -1.813  1.00  0.69           C  
ATOM   5760  C   GLY A 369      31.269 -22.004  -1.278  1.00  0.69           C  
ATOM   5761  O   GLY A 369      30.300 -21.793  -2.016  1.00  0.69           O  
ATOM   5762  H   GLY A 369      34.424 -22.297  -0.921  1.00  0.69           H  
ATOM   5763 1HA  GLY A 369      32.498 -22.682  -2.890  1.00  0.69           H  
ATOM   5764 2HA  GLY A 369      32.670 -23.622  -1.425  1.00  0.69           H  
ATOM   5765  N   LEU A 370      31.281 -21.705   0.011  1.00  0.71           N  
ATOM   5766  CA  LEU A 370      30.130 -21.140   0.668  1.00  0.71           C  
ATOM   5767  C   LEU A 370      29.799 -19.772   0.117  1.00  0.71           C  
ATOM   5768  O   LEU A 370      28.632 -19.502  -0.166  1.00  0.71           O  
ATOM   5769  CB  LEU A 370      30.330 -21.030   2.170  1.00  0.71           C  
ATOM   5770  CG  LEU A 370      29.096 -20.566   2.892  1.00  0.71           C  
ATOM   5771  CD1 LEU A 370      28.962 -19.092   2.704  1.00  0.71           C  
ATOM   5772  CD2 LEU A 370      27.871 -21.293   2.327  1.00  0.71           C  
ATOM   5773  H   LEU A 370      32.117 -21.911   0.556  1.00  0.71           H  
ATOM   5774  HA  LEU A 370      29.284 -21.798   0.485  1.00  0.71           H  
ATOM   5775 1HB  LEU A 370      30.621 -22.005   2.562  1.00  0.71           H  
ATOM   5776 2HB  LEU A 370      31.137 -20.325   2.370  1.00  0.71           H  
ATOM   5777  HG  LEU A 370      29.184 -20.771   3.951  1.00  0.71           H  
ATOM   5778 1HD1 LEU A 370      28.111 -18.773   3.180  1.00  0.71           H  
ATOM   5779 2HD1 LEU A 370      29.833 -18.589   3.112  1.00  0.71           H  
ATOM   5780 3HD1 LEU A 370      28.859 -18.859   1.672  1.00  0.71           H  
ATOM   5781 1HD2 LEU A 370      26.976 -20.950   2.846  1.00  0.71           H  
ATOM   5782 2HD2 LEU A 370      27.777 -21.076   1.263  1.00  0.71           H  
ATOM   5783 3HD2 LEU A 370      27.983 -22.366   2.469  1.00  0.71           H  
ATOM   5784  N   GLY A 371      30.793 -18.887   0.001  1.00  0.74           N  
ATOM   5785  CA  GLY A 371      30.522 -17.544  -0.488  1.00  0.74           C  
ATOM   5786  C   GLY A 371      29.750 -17.618  -1.805  1.00  0.74           C  
ATOM   5787  O   GLY A 371      28.671 -17.009  -1.950  1.00  0.74           O  
ATOM   5788  H   GLY A 371      31.751 -19.146   0.244  1.00  0.74           H  
ATOM   5789 1HA  GLY A 371      29.941 -17.000   0.253  1.00  0.74           H  
ATOM   5790 2HA  GLY A 371      31.459 -17.007  -0.626  1.00  0.74           H  
ATOM   5791  N   ILE A 372      30.283 -18.417  -2.751  1.00  0.77           N  
ATOM   5792  CA  ILE A 372      29.655 -18.558  -4.054  1.00  0.77           C  
ATOM   5793  C   ILE A 372      28.258 -19.144  -3.940  1.00  0.77           C  
ATOM   5794  O   ILE A 372      27.338 -18.652  -4.579  1.00  0.77           O  
ATOM   5795  CB  ILE A 372      30.409 -19.528  -4.984  1.00  0.77           C  
ATOM   5796  CG1 ILE A 372      31.740 -19.032  -5.412  1.00  0.77           C  
ATOM   5797  CG2 ILE A 372      29.566 -19.767  -6.192  1.00  0.77           C  
ATOM   5798  CD1 ILE A 372      32.545 -20.127  -6.080  1.00  0.77           C  
ATOM   5799  H   ILE A 372      31.157 -18.915  -2.564  1.00  0.77           H  
ATOM   5800  HA  ILE A 372      29.597 -17.579  -4.518  1.00  0.77           H  
ATOM   5801  HB  ILE A 372      30.570 -20.462  -4.454  1.00  0.77           H  
ATOM   5802 1HG1 ILE A 372      31.616 -18.200  -6.105  1.00  0.77           H  
ATOM   5803 2HG1 ILE A 372      32.284 -18.693  -4.549  1.00  0.77           H  
ATOM   5804 1HG2 ILE A 372      30.049 -20.484  -6.852  1.00  0.77           H  
ATOM   5805 2HG2 ILE A 372      28.619 -20.149  -5.868  1.00  0.77           H  
ATOM   5806 3HG2 ILE A 372      29.412 -18.836  -6.716  1.00  0.77           H  
ATOM   5807 1HD1 ILE A 372      33.514 -19.753  -6.379  1.00  0.77           H  
ATOM   5808 2HD1 ILE A 372      32.675 -20.943  -5.370  1.00  0.77           H  
ATOM   5809 3HD1 ILE A 372      32.013 -20.488  -6.959  1.00  0.77           H  
ATOM   5810  N   TYR A 373      28.097 -20.220  -3.167  1.00  0.81           N  
ATOM   5811  CA  TYR A 373      26.794 -20.857  -3.012  1.00  0.81           C  
ATOM   5812  C   TYR A 373      25.691 -20.011  -2.377  1.00  0.81           C  
ATOM   5813  O   TYR A 373      24.558 -19.961  -2.880  1.00  0.81           O  
ATOM   5814  CB  TYR A 373      26.895 -22.140  -2.180  1.00  0.81           C  
ATOM   5815  CG  TYR A 373      25.533 -22.666  -1.901  1.00  0.81           C  
ATOM   5816  CD1 TYR A 373      24.862 -23.353  -2.866  1.00  0.81           C  
ATOM   5817  CD2 TYR A 373      24.929 -22.405  -0.690  1.00  0.81           C  
ATOM   5818  CE1 TYR A 373      23.592 -23.767  -2.656  1.00  0.81           C  
ATOM   5819  CE2 TYR A 373      23.655 -22.820  -0.477  1.00  0.81           C  
ATOM   5820  CZ  TYR A 373      22.985 -23.495  -1.471  1.00  0.81           C  
ATOM   5821  OH  TYR A 373      21.706 -23.878  -1.293  1.00  0.81           O  
ATOM   5822  H   TYR A 373      28.895 -20.611  -2.665  1.00  0.81           H  
ATOM   5823  HA  TYR A 373      26.454 -21.128  -4.008  1.00  0.81           H  
ATOM   5824 1HB  TYR A 373      27.459 -22.900  -2.716  1.00  0.81           H  
ATOM   5825 2HB  TYR A 373      27.403 -21.940  -1.236  1.00  0.81           H  
ATOM   5826  HD1 TYR A 373      25.340 -23.554  -3.799  1.00  0.81           H  
ATOM   5827  HD2 TYR A 373      25.463 -21.854   0.084  1.00  0.81           H  
ATOM   5828  HE1 TYR A 373      23.059 -24.297  -3.432  1.00  0.81           H  
ATOM   5829  HE2 TYR A 373      23.173 -22.604   0.463  1.00  0.81           H  
ATOM   5830  HH  TYR A 373      21.378 -24.269  -2.110  1.00  0.81           H  
ATOM   5831  N   ALA A 374      26.000 -19.433  -1.215  1.00  0.85           N  
ATOM   5832  CA  ALA A 374      25.008 -18.767  -0.387  1.00  0.85           C  
ATOM   5833  C   ALA A 374      24.314 -17.604  -1.062  1.00  0.85           C  
ATOM   5834  O   ALA A 374      23.092 -17.462  -0.931  1.00  0.85           O  
ATOM   5835  CB  ALA A 374      25.672 -18.276   0.882  1.00  0.85           C  
ATOM   5836  H   ALA A 374      26.960 -19.487  -0.879  1.00  0.85           H  
ATOM   5837  HA  ALA A 374      24.245 -19.500  -0.129  1.00  0.85           H  
ATOM   5838 1HB  ALA A 374      24.924 -17.818   1.508  1.00  0.85           H  
ATOM   5839 2HB  ALA A 374      26.127 -19.110   1.402  1.00  0.85           H  
ATOM   5840 3HB  ALA A 374      26.441 -17.544   0.633  1.00  0.85           H  
ATOM   5841  N   THR A 375      25.049 -16.794  -1.816  1.00  0.89           N  
ATOM   5842  CA  THR A 375      24.405 -15.647  -2.446  1.00  0.89           C  
ATOM   5843  C   THR A 375      23.255 -16.026  -3.417  1.00  0.89           C  
ATOM   5844  O   THR A 375      22.103 -15.672  -3.137  1.00  0.89           O  
ATOM   5845  CB  THR A 375      25.450 -14.708  -3.072  1.00  0.89           C  
ATOM   5846  OG1 THR A 375      26.277 -14.243  -2.046  1.00  0.89           O  
ATOM   5847  CG2 THR A 375      24.786 -13.532  -3.780  1.00  0.89           C  
ATOM   5848  H   THR A 375      26.061 -16.948  -1.917  1.00  0.89           H  
ATOM   5849  HA  THR A 375      23.945 -15.063  -1.646  1.00  0.89           H  
ATOM   5850  HB  THR A 375      26.077 -15.227  -3.762  1.00  0.89           H  
ATOM   5851  HG1 THR A 375      26.905 -14.947  -1.813  1.00  0.89           H  
ATOM   5852 1HG2 THR A 375      25.556 -12.880  -4.184  1.00  0.89           H  
ATOM   5853 2HG2 THR A 375      24.157 -13.896  -4.592  1.00  0.89           H  
ATOM   5854 3HG2 THR A 375      24.176 -12.974  -3.068  1.00  0.89           H  
ATOM   5855  N   PRO A 376      23.498 -16.743  -4.544  1.00  0.93           N  
ATOM   5856  CA  PRO A 376      22.493 -17.144  -5.493  1.00  0.93           C  
ATOM   5857  C   PRO A 376      21.452 -18.063  -4.904  1.00  0.93           C  
ATOM   5858  O   PRO A 376      20.312 -18.068  -5.374  1.00  0.93           O  
ATOM   5859  CB  PRO A 376      23.328 -17.896  -6.530  1.00  0.93           C  
ATOM   5860  CG  PRO A 376      24.545 -18.286  -5.837  1.00  0.93           C  
ATOM   5861  CD  PRO A 376      24.819 -17.190  -4.909  1.00  0.93           C  
ATOM   5862  HA  PRO A 376      22.017 -16.263  -5.923  1.00  0.93           H  
ATOM   5863 1HB  PRO A 376      22.784 -18.751  -6.909  1.00  0.93           H  
ATOM   5864 2HB  PRO A 376      23.568 -17.261  -7.365  1.00  0.93           H  
ATOM   5865 1HG  PRO A 376      24.414 -19.252  -5.329  1.00  0.93           H  
ATOM   5866 2HG  PRO A 376      25.347 -18.418  -6.537  1.00  0.93           H  
ATOM   5867 1HD  PRO A 376      25.346 -17.593  -4.096  1.00  0.93           H  
ATOM   5868 2HD  PRO A 376      25.375 -16.418  -5.453  1.00  0.93           H  
ATOM   5869  N   SER A 377      21.775 -18.791  -3.837  1.00  0.96           N  
ATOM   5870  CA  SER A 377      20.754 -19.644  -3.272  1.00  0.96           C  
ATOM   5871  C   SER A 377      19.650 -18.830  -2.632  1.00  0.96           C  
ATOM   5872  O   SER A 377      18.460 -19.062  -2.889  1.00  0.96           O  
ATOM   5873  CB  SER A 377      21.336 -20.574  -2.264  1.00  0.96           C  
ATOM   5874  OG  SER A 377      20.321 -21.373  -1.730  1.00  0.96           O  
ATOM   5875  H   SER A 377      22.721 -18.823  -3.444  1.00  0.96           H  
ATOM   5876  HA  SER A 377      20.316 -20.234  -4.074  1.00  0.96           H  
ATOM   5877 1HB  SER A 377      22.085 -21.181  -2.751  1.00  0.96           H  
ATOM   5878 2HB  SER A 377      21.834 -20.016  -1.471  1.00  0.96           H  
ATOM   5879  HG  SER A 377      20.750 -22.223  -1.517  1.00  0.96           H  
ATOM   5880  N   THR A 378      20.048 -17.867  -1.796  1.00  0.98           N  
ATOM   5881  CA  THR A 378      19.074 -17.050  -1.101  1.00  0.98           C  
ATOM   5882  C   THR A 378      18.331 -16.213  -2.125  1.00  0.98           C  
ATOM   5883  O   THR A 378      17.104 -16.081  -2.068  1.00  0.98           O  
ATOM   5884  CB  THR A 378      19.725 -16.144  -0.039  1.00  0.98           C  
ATOM   5885  OG1 THR A 378      20.443 -16.934   0.920  1.00  0.98           O  
ATOM   5886  CG2 THR A 378      18.632 -15.399   0.697  1.00  0.98           C  
ATOM   5887  H   THR A 378      21.047 -17.713  -1.625  1.00  0.98           H  
ATOM   5888  HA  THR A 378      18.349 -17.693  -0.616  1.00  0.98           H  
ATOM   5889  HB  THR A 378      20.412 -15.441  -0.517  1.00  0.98           H  
ATOM   5890  HG1 THR A 378      21.189 -17.371   0.464  1.00  0.98           H  
ATOM   5891 1HG2 THR A 378      19.070 -14.762   1.457  1.00  0.98           H  
ATOM   5892 2HG2 THR A 378      18.091 -14.805  -0.013  1.00  0.98           H  
ATOM   5893 3HG2 THR A 378      17.955 -16.106   1.167  1.00  0.98           H  
ATOM   5894  N   ASP A 379      19.073 -15.671  -3.100  1.00  1.02           N  
ATOM   5895  CA  ASP A 379      18.460 -14.827  -4.108  1.00  1.02           C  
ATOM   5896  C   ASP A 379      17.424 -15.591  -4.919  1.00  1.02           C  
ATOM   5897  O   ASP A 379      16.359 -15.044  -5.215  1.00  1.02           O  
ATOM   5898  CB  ASP A 379      19.531 -14.284  -5.055  1.00  1.02           C  
ATOM   5899  CG  ASP A 379      19.036 -13.190  -5.974  1.00  1.02           C  
ATOM   5900  OD1 ASP A 379      18.710 -12.140  -5.481  1.00  1.02           O  
ATOM   5901  OD2 ASP A 379      18.972 -13.405  -7.167  1.00  1.02           O  
ATOM   5902  H   ASP A 379      20.085 -15.817  -3.120  1.00  1.02           H  
ATOM   5903  HA  ASP A 379      17.960 -13.998  -3.612  1.00  1.02           H  
ATOM   5904 1HB  ASP A 379      20.388 -13.926  -4.486  1.00  1.02           H  
ATOM   5905 2HB  ASP A 379      19.889 -15.104  -5.676  1.00  1.02           H  
ATOM   5906  N   THR A 380      17.689 -16.871  -5.219  1.00  1.06           N  
ATOM   5907  CA  THR A 380      16.751 -17.693  -5.968  1.00  1.06           C  
ATOM   5908  C   THR A 380      15.458 -17.873  -5.193  1.00  1.06           C  
ATOM   5909  O   THR A 380      14.360 -17.672  -5.730  1.00  1.06           O  
ATOM   5910  CB  THR A 380      17.376 -19.083  -6.256  1.00  1.06           C  
ATOM   5911  OG1 THR A 380      18.527 -18.921  -7.070  1.00  1.06           O  
ATOM   5912  CG2 THR A 380      16.407 -20.014  -6.916  1.00  1.06           C  
ATOM   5913  H   THR A 380      18.588 -17.280  -4.967  1.00  1.06           H  
ATOM   5914  HA  THR A 380      16.527 -17.196  -6.911  1.00  1.06           H  
ATOM   5915  HB  THR A 380      17.688 -19.527  -5.310  1.00  1.06           H  
ATOM   5916  HG1 THR A 380      19.188 -18.400  -6.563  1.00  1.06           H  
ATOM   5917 1HG2 THR A 380      16.887 -20.980  -7.082  1.00  1.06           H  
ATOM   5918 2HG2 THR A 380      15.541 -20.149  -6.266  1.00  1.06           H  
ATOM   5919 3HG2 THR A 380      16.088 -19.594  -7.869  1.00  1.06           H  
ATOM   5920  N   ALA A 381      15.601 -18.241  -3.921  1.00  1.13           N  
ATOM   5921  CA  ALA A 381      14.463 -18.490  -3.057  1.00  1.13           C  
ATOM   5922  C   ALA A 381      13.583 -17.250  -2.858  1.00  1.13           C  
ATOM   5923  O   ALA A 381      12.355 -17.345  -2.830  1.00  1.13           O  
ATOM   5924  CB  ALA A 381      14.964 -18.992  -1.729  1.00  1.13           C  
ATOM   5925  H   ALA A 381      16.545 -18.381  -3.550  1.00  1.13           H  
ATOM   5926  HA  ALA A 381      13.856 -19.261  -3.525  1.00  1.13           H  
ATOM   5927 1HB  ALA A 381      14.121 -19.224  -1.083  1.00  1.13           H  
ATOM   5928 2HB  ALA A 381      15.560 -19.888  -1.891  1.00  1.13           H  
ATOM   5929 3HB  ALA A 381      15.584 -18.224  -1.261  1.00  1.13           H  
ATOM   5930  N   ILE A 382      14.203 -16.078  -2.748  1.00  1.22           N  
ATOM   5931  CA  ILE A 382      13.436 -14.854  -2.558  1.00  1.22           C  
ATOM   5932  C   ILE A 382      12.829 -14.356  -3.865  1.00  1.22           C  
ATOM   5933  O   ILE A 382      11.644 -14.022  -3.926  1.00  1.22           O  
ATOM   5934  CB  ILE A 382      14.298 -13.725  -1.964  1.00  1.22           C  
ATOM   5935  CG1 ILE A 382      14.771 -14.090  -0.548  1.00  1.22           C  
ATOM   5936  CG2 ILE A 382      13.502 -12.405  -1.955  1.00  1.22           C  
ATOM   5937  CD1 ILE A 382      15.816 -13.142  -0.010  1.00  1.22           C  
ATOM   5938  H   ILE A 382      15.224 -16.042  -2.756  1.00  1.22           H  
ATOM   5939  HA  ILE A 382      12.623 -15.063  -1.864  1.00  1.22           H  
ATOM   5940  HB  ILE A 382      15.197 -13.604  -2.579  1.00  1.22           H  
ATOM   5941 1HG1 ILE A 382      13.917 -14.093   0.129  1.00  1.22           H  
ATOM   5942 2HG1 ILE A 382      15.199 -15.095  -0.572  1.00  1.22           H  
ATOM   5943 1HG2 ILE A 382      14.122 -11.607  -1.550  1.00  1.22           H  
ATOM   5944 2HG2 ILE A 382      13.205 -12.153  -2.970  1.00  1.22           H  
ATOM   5945 3HG2 ILE A 382      12.615 -12.522  -1.337  1.00  1.22           H  
ATOM   5946 1HD1 ILE A 382      16.117 -13.457   0.988  1.00  1.22           H  
ATOM   5947 2HD1 ILE A 382      16.678 -13.140  -0.673  1.00  1.22           H  
ATOM   5948 3HD1 ILE A 382      15.397 -12.151   0.036  1.00  1.22           H  
ATOM   5949  N   SER A 383      13.639 -14.325  -4.925  1.00  1.33           N  
ATOM   5950  CA  SER A 383      13.225 -13.794  -6.214  1.00  1.33           C  
ATOM   5951  C   SER A 383      12.035 -14.513  -6.806  1.00  1.33           C  
ATOM   5952  O   SER A 383      11.167 -13.883  -7.406  1.00  1.33           O  
ATOM   5953  CB  SER A 383      14.364 -13.872  -7.199  1.00  1.33           C  
ATOM   5954  OG  SER A 383      15.415 -13.051  -6.809  1.00  1.33           O  
ATOM   5955  H   SER A 383      14.601 -14.649  -4.842  1.00  1.33           H  
ATOM   5956  HA  SER A 383      12.953 -12.750  -6.074  1.00  1.33           H  
ATOM   5957 1HB  SER A 383      14.710 -14.904  -7.287  1.00  1.33           H  
ATOM   5958 2HB  SER A 383      14.005 -13.564  -8.167  1.00  1.33           H  
ATOM   5959  HG  SER A 383      15.899 -13.565  -6.116  1.00  1.33           H  
ATOM   5960  N   ASN A 384      11.959 -15.824  -6.629  1.00  1.44           N  
ATOM   5961  CA  ASN A 384      10.853 -16.553  -7.214  1.00  1.44           C  
ATOM   5962  C   ASN A 384       9.584 -16.616  -6.349  1.00  1.44           C  
ATOM   5963  O   ASN A 384       8.609 -17.274  -6.742  1.00  1.44           O  
ATOM   5964  CB  ASN A 384      11.333 -17.915  -7.669  1.00  1.44           C  
ATOM   5965  CG  ASN A 384      12.143 -17.756  -8.958  1.00  1.44           C  
ATOM   5966  OD1 ASN A 384      11.915 -16.774  -9.671  1.00  1.44           O  
ATOM   5967  ND2 ASN A 384      13.000 -18.678  -9.288  1.00  1.44           N  
ATOM   5968  H   ASN A 384      12.698 -16.331  -6.133  1.00  1.44           H  
ATOM   5969  HA  ASN A 384      10.561 -16.020  -8.121  1.00  1.44           H  
ATOM   5970 1HB  ASN A 384      11.972 -18.353  -6.897  1.00  1.44           H  
ATOM   5971 2HB  ASN A 384      10.496 -18.587  -7.827  1.00  1.44           H  
ATOM   5972 1HD2 ASN A 384      13.487 -18.622 -10.197  1.00  1.44           H  
ATOM   5973 2HD2 ASN A 384      13.127 -19.467  -8.694  1.00  1.44           H  
ATOM   5974  N   ALA A 385       9.587 -15.959  -5.181  1.00  1.55           N  
ATOM   5975  CA  ALA A 385       8.400 -15.906  -4.336  1.00  1.55           C  
ATOM   5976  C   ALA A 385       7.562 -14.669  -4.726  1.00  1.55           C  
ATOM   5977  O   ALA A 385       8.137 -13.657  -5.119  1.00  1.55           O  
ATOM   5978  CB  ALA A 385       8.800 -15.836  -2.875  1.00  1.55           C  
ATOM   5979  H   ALA A 385      10.411 -15.430  -4.885  1.00  1.55           H  
ATOM   5980  HA  ALA A 385       7.836 -16.814  -4.493  1.00  1.55           H  
ATOM   5981 1HB  ALA A 385       7.906 -15.807  -2.251  1.00  1.55           H  
ATOM   5982 2HB  ALA A 385       9.398 -16.712  -2.625  1.00  1.55           H  
ATOM   5983 3HB  ALA A 385       9.391 -14.938  -2.708  1.00  1.55           H  
ATOM   5984  N   PRO A 386       6.217 -14.692  -4.666  1.00  1.61           N  
ATOM   5985  CA  PRO A 386       5.373 -13.516  -4.834  1.00  1.61           C  
ATOM   5986  C   PRO A 386       5.765 -12.496  -3.786  1.00  1.61           C  
ATOM   5987  O   PRO A 386       6.005 -12.885  -2.644  1.00  1.61           O  
ATOM   5988  CB  PRO A 386       3.964 -14.065  -4.615  1.00  1.61           C  
ATOM   5989  CG  PRO A 386       4.078 -15.543  -4.946  1.00  1.61           C  
ATOM   5990  CD  PRO A 386       5.474 -15.948  -4.485  1.00  1.61           C  
ATOM   5991  HA  PRO A 386       5.506 -13.110  -5.855  1.00  1.61           H  
ATOM   5992 1HB  PRO A 386       3.656 -13.887  -3.573  1.00  1.61           H  
ATOM   5993 2HB  PRO A 386       3.246 -13.536  -5.253  1.00  1.61           H  
ATOM   5994 1HG  PRO A 386       3.278 -16.106  -4.450  1.00  1.61           H  
ATOM   5995 2HG  PRO A 386       3.938 -15.686  -6.030  1.00  1.61           H  
ATOM   5996 1HD  PRO A 386       5.482 -16.264  -3.434  1.00  1.61           H  
ATOM   5997 2HD  PRO A 386       5.829 -16.729  -5.169  1.00  1.61           H  
ATOM   5998  N   LEU A 387       5.734 -11.203  -4.096  1.00  1.60           N  
ATOM   5999  CA  LEU A 387       6.103 -10.194  -3.091  1.00  1.60           C  
ATOM   6000  C   LEU A 387       5.271 -10.303  -1.816  1.00  1.60           C  
ATOM   6001  O   LEU A 387       5.803 -10.206  -0.706  1.00  1.60           O  
ATOM   6002  CB  LEU A 387       5.984  -8.791  -3.656  1.00  1.60           C  
ATOM   6003  CG  LEU A 387       6.432  -7.659  -2.756  1.00  1.60           C  
ATOM   6004  CD1 LEU A 387       7.898  -7.862  -2.404  1.00  1.60           C  
ATOM   6005  CD2 LEU A 387       6.250  -6.334  -3.502  1.00  1.60           C  
ATOM   6006  H   LEU A 387       5.508 -10.915  -5.039  1.00  1.60           H  
ATOM   6007  HA  LEU A 387       7.146 -10.339  -2.840  1.00  1.60           H  
ATOM   6008 1HB  LEU A 387       6.578  -8.746  -4.523  1.00  1.60           H  
ATOM   6009 2HB  LEU A 387       4.944  -8.610  -3.921  1.00  1.60           H  
ATOM   6010  HG  LEU A 387       5.844  -7.655  -1.837  1.00  1.60           H  
ATOM   6011 1HD1 LEU A 387       8.236  -7.047  -1.760  1.00  1.60           H  
ATOM   6012 2HD1 LEU A 387       8.021  -8.812  -1.882  1.00  1.60           H  
ATOM   6013 3HD1 LEU A 387       8.484  -7.869  -3.317  1.00  1.60           H  
ATOM   6014 1HD2 LEU A 387       6.580  -5.508  -2.867  1.00  1.60           H  
ATOM   6015 2HD2 LEU A 387       6.844  -6.344  -4.420  1.00  1.60           H  
ATOM   6016 3HD2 LEU A 387       5.197  -6.202  -3.755  1.00  1.60           H  
ATOM   6017  N   ASP A 388       3.971 -10.582  -1.970  1.00  1.54           N  
ATOM   6018  CA  ASP A 388       3.054 -10.695  -0.833  1.00  1.54           C  
ATOM   6019  C   ASP A 388       3.468 -11.802   0.137  1.00  1.54           C  
ATOM   6020  O   ASP A 388       3.031 -11.814   1.287  1.00  1.54           O  
ATOM   6021  CB  ASP A 388       1.612 -11.013  -1.274  1.00  1.54           C  
ATOM   6022  CG  ASP A 388       0.854  -9.874  -1.983  1.00  1.54           C  
ATOM   6023  OD1 ASP A 388       1.332  -8.764  -1.987  1.00  1.54           O  
ATOM   6024  OD2 ASP A 388      -0.230 -10.138  -2.487  1.00  1.54           O  
ATOM   6025  H   ASP A 388       3.608 -10.687  -2.904  1.00  1.54           H  
ATOM   6026  HA  ASP A 388       3.059  -9.748  -0.292  1.00  1.54           H  
ATOM   6027 1HB  ASP A 388       1.628 -11.879  -1.935  1.00  1.54           H  
ATOM   6028 2HB  ASP A 388       1.032 -11.301  -0.391  1.00  1.54           H  
ATOM   6029  N   LYS A 389       4.231 -12.778  -0.358  1.00  1.43           N  
ATOM   6030  CA  LYS A 389       4.640 -13.915   0.429  1.00  1.43           C  
ATOM   6031  C   LYS A 389       6.126 -13.920   0.760  1.00  1.43           C  
ATOM   6032  O   LYS A 389       6.612 -14.922   1.271  1.00  1.43           O  
ATOM   6033  CB  LYS A 389       4.300 -15.201  -0.315  1.00  1.43           C  
ATOM   6034  CG  LYS A 389       2.824 -15.374  -0.583  1.00  1.43           C  
ATOM   6035  CD  LYS A 389       2.521 -16.729  -1.173  1.00  1.43           C  
ATOM   6036  CE  LYS A 389       1.028 -16.881  -1.452  1.00  1.43           C  
ATOM   6037  NZ  LYS A 389       0.683 -18.256  -1.854  1.00  1.43           N  
ATOM   6038  H   LYS A 389       4.601 -12.714  -1.301  1.00  1.43           H  
ATOM   6039  HA  LYS A 389       4.094 -13.897   1.372  1.00  1.43           H  
ATOM   6040 1HB  LYS A 389       4.821 -15.201  -1.275  1.00  1.43           H  
ATOM   6041 2HB  LYS A 389       4.653 -16.063   0.253  1.00  1.43           H  
ATOM   6042 1HG  LYS A 389       2.268 -15.258   0.350  1.00  1.43           H  
ATOM   6043 2HG  LYS A 389       2.492 -14.607  -1.280  1.00  1.43           H  
ATOM   6044 1HD  LYS A 389       3.077 -16.859  -2.098  1.00  1.43           H  
ATOM   6045 2HD  LYS A 389       2.829 -17.510  -0.473  1.00  1.43           H  
ATOM   6046 1HE  LYS A 389       0.466 -16.627  -0.554  1.00  1.43           H  
ATOM   6047 2HE  LYS A 389       0.747 -16.198  -2.252  1.00  1.43           H  
ATOM   6048 1HZ  LYS A 389      -0.302 -18.335  -2.021  1.00  1.43           H  
ATOM   6049 2HZ  LYS A 389       1.189 -18.527  -2.676  1.00  1.43           H  
ATOM   6050 3HZ  LYS A 389       0.946 -18.859  -1.066  1.00  1.43           H  
ATOM   6051  N   VAL A 390       6.858 -12.838   0.485  1.00  1.31           N  
ATOM   6052  CA  VAL A 390       8.298 -12.845   0.761  1.00  1.31           C  
ATOM   6053  C   VAL A 390       8.675 -13.020   2.221  1.00  1.31           C  
ATOM   6054  O   VAL A 390       9.656 -13.707   2.501  1.00  1.31           O  
ATOM   6055  CB  VAL A 390       9.009 -11.635   0.158  1.00  1.31           C  
ATOM   6056  CG1 VAL A 390      10.447 -11.540   0.692  1.00  1.31           C  
ATOM   6057  CG2 VAL A 390       9.071 -11.868  -1.352  1.00  1.31           C  
ATOM   6058  H   VAL A 390       6.425 -12.007   0.077  1.00  1.31           H  
ATOM   6059  HA  VAL A 390       8.708 -13.697   0.223  1.00  1.31           H  
ATOM   6060  HB  VAL A 390       8.463 -10.718   0.393  1.00  1.31           H  
ATOM   6061 1HG1 VAL A 390      10.955 -10.703   0.239  1.00  1.31           H  
ATOM   6062 2HG1 VAL A 390      10.427 -11.404   1.775  1.00  1.31           H  
ATOM   6063 3HG1 VAL A 390      10.980 -12.456   0.451  1.00  1.31           H  
ATOM   6064 1HG2 VAL A 390       9.556 -11.055  -1.850  1.00  1.31           H  
ATOM   6065 2HG2 VAL A 390       9.619 -12.788  -1.556  1.00  1.31           H  
ATOM   6066 3HG2 VAL A 390       8.075 -11.970  -1.720  1.00  1.31           H  
ATOM   6067  N   GLY A 391       7.955 -12.399   3.156  1.00  1.18           N  
ATOM   6068  CA  GLY A 391       8.275 -12.581   4.571  1.00  1.18           C  
ATOM   6069  C   GLY A 391       8.250 -14.075   4.887  1.00  1.18           C  
ATOM   6070  O   GLY A 391       9.206 -14.630   5.441  1.00  1.18           O  
ATOM   6071  H   GLY A 391       7.157 -11.827   2.901  1.00  1.18           H  
ATOM   6072 1HA  GLY A 391       9.259 -12.170   4.789  1.00  1.18           H  
ATOM   6073 2HA  GLY A 391       7.545 -12.051   5.188  1.00  1.18           H  
ATOM   6074  N   VAL A 392       7.144 -14.725   4.519  1.00  1.07           N  
ATOM   6075  CA  VAL A 392       6.950 -16.152   4.745  1.00  1.07           C  
ATOM   6076  C   VAL A 392       7.912 -17.021   3.945  1.00  1.07           C  
ATOM   6077  O   VAL A 392       8.471 -17.965   4.491  1.00  1.07           O  
ATOM   6078  CB  VAL A 392       5.512 -16.552   4.389  1.00  1.07           C  
ATOM   6079  CG1 VAL A 392       5.356 -18.086   4.440  1.00  1.07           C  
ATOM   6080  CG2 VAL A 392       4.561 -15.865   5.360  1.00  1.07           C  
ATOM   6081  H   VAL A 392       6.409 -14.189   4.069  1.00  1.07           H  
ATOM   6082  HA  VAL A 392       7.106 -16.348   5.806  1.00  1.07           H  
ATOM   6083  HB  VAL A 392       5.290 -16.228   3.366  1.00  1.07           H  
ATOM   6084 1HG1 VAL A 392       4.335 -18.356   4.176  1.00  1.07           H  
ATOM   6085 2HG1 VAL A 392       6.045 -18.539   3.731  1.00  1.07           H  
ATOM   6086 3HG1 VAL A 392       5.578 -18.444   5.445  1.00  1.07           H  
ATOM   6087 1HG2 VAL A 392       3.533 -16.126   5.113  1.00  1.07           H  
ATOM   6088 2HG2 VAL A 392       4.787 -16.192   6.376  1.00  1.07           H  
ATOM   6089 3HG2 VAL A 392       4.689 -14.778   5.288  1.00  1.07           H  
ATOM   6090  N   ALA A 393       8.090 -16.732   2.655  1.00  0.98           N  
ATOM   6091  CA  ALA A 393       8.976 -17.521   1.805  1.00  0.98           C  
ATOM   6092  C   ALA A 393      10.405 -17.460   2.281  1.00  0.98           C  
ATOM   6093  O   ALA A 393      11.102 -18.483   2.304  1.00  0.98           O  
ATOM   6094  CB  ALA A 393       8.921 -17.024   0.379  1.00  0.98           C  
ATOM   6095  H   ALA A 393       7.604 -15.946   2.251  1.00  0.98           H  
ATOM   6096  HA  ALA A 393       8.648 -18.555   1.855  1.00  0.98           H  
ATOM   6097 1HB  ALA A 393       9.559 -17.633  -0.248  1.00  0.98           H  
ATOM   6098 2HB  ALA A 393       7.897 -17.078   0.015  1.00  0.98           H  
ATOM   6099 3HB  ALA A 393       9.259 -15.995   0.346  1.00  0.98           H  
ATOM   6100  N   SER A 394      10.838 -16.263   2.696  1.00  0.92           N  
ATOM   6101  CA  SER A 394      12.176 -16.076   3.208  1.00  0.92           C  
ATOM   6102  C   SER A 394      12.244 -16.859   4.487  1.00  0.92           C  
ATOM   6103  O   SER A 394      13.226 -17.549   4.750  1.00  0.92           O  
ATOM   6104  CB  SER A 394      12.449 -14.617   3.483  1.00  0.92           C  
ATOM   6105  OG  SER A 394      12.395 -13.879   2.305  1.00  0.92           O  
ATOM   6106  H   SER A 394      10.231 -15.446   2.646  1.00  0.92           H  
ATOM   6107  HA  SER A 394      12.902 -16.470   2.497  1.00  0.92           H  
ATOM   6108 1HB  SER A 394      11.718 -14.227   4.197  1.00  0.92           H  
ATOM   6109 2HB  SER A 394      13.430 -14.516   3.932  1.00  0.92           H  
ATOM   6110  HG  SER A 394      11.432 -13.715   2.160  1.00  0.92           H  
ATOM   6111  N   GLY A 395      11.149 -16.797   5.244  1.00  0.87           N  
ATOM   6112  CA  GLY A 395      11.006 -17.485   6.497  1.00  0.87           C  
ATOM   6113  C   GLY A 395      11.218 -18.984   6.352  1.00  0.87           C  
ATOM   6114  O   GLY A 395      12.023 -19.566   7.066  1.00  0.87           O  
ATOM   6115  H   GLY A 395      10.380 -16.190   4.966  1.00  0.87           H  
ATOM   6116 1HA  GLY A 395      11.746 -17.067   7.155  1.00  0.87           H  
ATOM   6117 2HA  GLY A 395      10.021 -17.279   6.917  1.00  0.87           H  
ATOM   6118  N   ILE A 396      10.505 -19.606   5.425  1.00  0.84           N  
ATOM   6119  CA  ILE A 396      10.601 -21.036   5.155  1.00  0.84           C  
ATOM   6120  C   ILE A 396      12.004 -21.420   4.698  1.00  0.84           C  
ATOM   6121  O   ILE A 396      12.569 -22.423   5.142  1.00  0.84           O  
ATOM   6122  CB  ILE A 396       9.554 -21.427   4.121  1.00  0.84           C  
ATOM   6123  CG1 ILE A 396       8.181 -21.304   4.721  1.00  0.84           C  
ATOM   6124  CG2 ILE A 396       9.803 -22.804   3.581  1.00  0.84           C  
ATOM   6125  CD1 ILE A 396       7.115 -21.367   3.713  1.00  0.84           C  
ATOM   6126  H   ILE A 396       9.850 -19.047   4.885  1.00  0.84           H  
ATOM   6127  HA  ILE A 396      10.385 -21.572   6.073  1.00  0.84           H  
ATOM   6128  HB  ILE A 396       9.587 -20.701   3.348  1.00  0.84           H  
ATOM   6129 1HG1 ILE A 396       8.043 -22.097   5.446  1.00  0.84           H  
ATOM   6130 2HG1 ILE A 396       8.096 -20.349   5.228  1.00  0.84           H  
ATOM   6131 1HG2 ILE A 396       9.046 -23.023   2.832  1.00  0.84           H  
ATOM   6132 2HG2 ILE A 396      10.792 -22.847   3.119  1.00  0.84           H  
ATOM   6133 3HG2 ILE A 396       9.746 -23.529   4.385  1.00  0.84           H  
ATOM   6134 1HD1 ILE A 396       6.161 -21.258   4.198  1.00  0.84           H  
ATOM   6135 2HD1 ILE A 396       7.274 -20.551   3.027  1.00  0.84           H  
ATOM   6136 3HD1 ILE A 396       7.149 -22.316   3.175  1.00  0.84           H  
ATOM   6137  N   TYR A 397      12.578 -20.621   3.808  1.00  0.82           N  
ATOM   6138  CA  TYR A 397      13.941 -20.847   3.359  1.00  0.82           C  
ATOM   6139  C   TYR A 397      14.896 -20.837   4.564  1.00  0.82           C  
ATOM   6140  O   TYR A 397      15.724 -21.746   4.737  1.00  0.82           O  
ATOM   6141  CB  TYR A 397      14.318 -19.796   2.324  1.00  0.82           C  
ATOM   6142  CG  TYR A 397      15.702 -19.871   1.848  1.00  0.82           C  
ATOM   6143  CD1 TYR A 397      16.066 -20.797   0.892  1.00  0.82           C  
ATOM   6144  CD2 TYR A 397      16.620 -19.001   2.362  1.00  0.82           C  
ATOM   6145  CE1 TYR A 397      17.359 -20.829   0.457  1.00  0.82           C  
ATOM   6146  CE2 TYR A 397      17.904 -19.043   1.935  1.00  0.82           C  
ATOM   6147  CZ  TYR A 397      18.280 -19.940   0.991  1.00  0.82           C  
ATOM   6148  OH  TYR A 397      19.584 -19.943   0.582  1.00  0.82           O  
ATOM   6149  H   TYR A 397      12.066 -19.820   3.439  1.00  0.82           H  
ATOM   6150  HA  TYR A 397      13.996 -21.829   2.893  1.00  0.82           H  
ATOM   6151 1HB  TYR A 397      13.652 -19.889   1.462  1.00  0.82           H  
ATOM   6152 2HB  TYR A 397      14.160 -18.808   2.742  1.00  0.82           H  
ATOM   6153  HD1 TYR A 397      15.329 -21.489   0.482  1.00  0.82           H  
ATOM   6154  HD2 TYR A 397      16.315 -18.277   3.113  1.00  0.82           H  
ATOM   6155  HE1 TYR A 397      17.655 -21.541  -0.295  1.00  0.82           H  
ATOM   6156  HE2 TYR A 397      18.636 -18.353   2.339  1.00  0.82           H  
ATOM   6157  HH  TYR A 397      19.699 -20.524  -0.190  1.00  0.82           H  
ATOM   6158  N   LYS A 398      14.777 -19.804   5.410  1.00  0.82           N  
ATOM   6159  CA  LYS A 398      15.627 -19.674   6.582  1.00  0.82           C  
ATOM   6160  C   LYS A 398      15.271 -20.702   7.655  1.00  0.82           C  
ATOM   6161  O   LYS A 398      16.145 -21.105   8.428  1.00  0.82           O  
ATOM   6162  CB  LYS A 398      15.625 -18.240   7.115  1.00  0.82           C  
ATOM   6163  CG  LYS A 398      16.318 -17.254   6.179  1.00  0.82           C  
ATOM   6164  CD  LYS A 398      17.778 -17.667   5.973  1.00  0.82           C  
ATOM   6165  CE  LYS A 398      18.526 -16.737   5.041  1.00  0.82           C  
ATOM   6166  NZ  LYS A 398      19.921 -17.223   4.800  1.00  0.82           N  
ATOM   6167  H   LYS A 398      14.088 -19.079   5.225  1.00  0.82           H  
ATOM   6168  HA  LYS A 398      16.644 -19.872   6.266  1.00  0.82           H  
ATOM   6169 1HB  LYS A 398      14.600 -17.903   7.207  1.00  0.82           H  
ATOM   6170 2HB  LYS A 398      16.088 -18.196   8.102  1.00  0.82           H  
ATOM   6171 1HG  LYS A 398      15.801 -17.236   5.220  1.00  0.82           H  
ATOM   6172 2HG  LYS A 398      16.284 -16.252   6.610  1.00  0.82           H  
ATOM   6173 1HD  LYS A 398      18.287 -17.678   6.939  1.00  0.82           H  
ATOM   6174 2HD  LYS A 398      17.811 -18.675   5.554  1.00  0.82           H  
ATOM   6175 1HE  LYS A 398      18.000 -16.679   4.091  1.00  0.82           H  
ATOM   6176 2HE  LYS A 398      18.564 -15.754   5.477  1.00  0.82           H  
ATOM   6177 1HZ  LYS A 398      20.405 -16.596   4.169  1.00  0.82           H  
ATOM   6178 2HZ  LYS A 398      20.418 -17.271   5.678  1.00  0.82           H  
ATOM   6179 3HZ  LYS A 398      19.890 -18.144   4.384  1.00  0.82           H  
ATOM   6180  N   MET A 399      14.018 -21.172   7.687  1.00  0.83           N  
ATOM   6181  CA  MET A 399      13.637 -22.248   8.593  1.00  0.83           C  
ATOM   6182  C   MET A 399      14.418 -23.472   8.248  1.00  0.83           C  
ATOM   6183  O   MET A 399      15.095 -24.040   9.095  1.00  0.83           O  
ATOM   6184  CB  MET A 399      12.165 -22.604   8.469  1.00  0.83           C  
ATOM   6185  CG  MET A 399      11.726 -23.842   9.250  1.00  0.83           C  
ATOM   6186  SD  MET A 399      10.015 -24.290   8.936  1.00  0.83           S  
ATOM   6187  CE  MET A 399      10.173 -24.761   7.209  1.00  0.83           C  
ATOM   6188  H   MET A 399      13.315 -20.778   7.076  1.00  0.83           H  
ATOM   6189  HA  MET A 399      13.864 -21.957   9.612  1.00  0.83           H  
ATOM   6190 1HB  MET A 399      11.583 -21.767   8.807  1.00  0.83           H  
ATOM   6191 2HB  MET A 399      11.918 -22.777   7.444  1.00  0.83           H  
ATOM   6192 1HG  MET A 399      12.350 -24.664   8.935  1.00  0.83           H  
ATOM   6193 2HG  MET A 399      11.858 -23.711  10.301  1.00  0.83           H  
ATOM   6194 1HE  MET A 399       9.207 -25.065   6.818  1.00  0.83           H  
ATOM   6195 2HE  MET A 399      10.544 -23.912   6.638  1.00  0.83           H  
ATOM   6196 3HE  MET A 399      10.881 -25.587   7.120  1.00  0.83           H  
ATOM   6197  N   ALA A 400      14.362 -23.865   6.978  1.00  0.84           N  
ATOM   6198  CA  ALA A 400      15.070 -25.046   6.530  1.00  0.84           C  
ATOM   6199  C   ALA A 400      16.560 -24.899   6.748  1.00  0.84           C  
ATOM   6200  O   ALA A 400      17.228 -25.838   7.177  1.00  0.84           O  
ATOM   6201  CB  ALA A 400      14.797 -25.279   5.069  1.00  0.84           C  
ATOM   6202  H   ALA A 400      13.795 -23.335   6.313  1.00  0.84           H  
ATOM   6203  HA  ALA A 400      14.716 -25.896   7.111  1.00  0.84           H  
ATOM   6204 1HB  ALA A 400      15.312 -26.174   4.730  1.00  0.84           H  
ATOM   6205 2HB  ALA A 400      13.724 -25.393   4.921  1.00  0.84           H  
ATOM   6206 3HB  ALA A 400      15.159 -24.418   4.509  1.00  0.84           H  
ATOM   6207  N   SER A 401      17.083 -23.698   6.510  1.00  0.86           N  
ATOM   6208  CA  SER A 401      18.502 -23.464   6.684  1.00  0.86           C  
ATOM   6209  C   SER A 401      18.885 -23.618   8.154  1.00  0.86           C  
ATOM   6210  O   SER A 401      19.860 -24.289   8.493  1.00  0.86           O  
ATOM   6211  CB  SER A 401      18.823 -22.048   6.249  1.00  0.86           C  
ATOM   6212  OG  SER A 401      18.543 -21.859   4.882  1.00  0.86           O  
ATOM   6213  H   SER A 401      16.498 -22.949   6.139  1.00  0.86           H  
ATOM   6214  HA  SER A 401      19.057 -24.188   6.087  1.00  0.86           H  
ATOM   6215 1HB  SER A 401      18.252 -21.353   6.843  1.00  0.86           H  
ATOM   6216 2HB  SER A 401      19.867 -21.841   6.441  1.00  0.86           H  
ATOM   6217  HG  SER A 401      17.555 -21.835   4.801  1.00  0.86           H  
ATOM   6218  N   SER A 402      18.081 -23.032   9.032  1.00  0.88           N  
ATOM   6219  CA  SER A 402      18.333 -23.053  10.458  1.00  0.88           C  
ATOM   6220  C   SER A 402      18.150 -24.441  11.042  1.00  0.88           C  
ATOM   6221  O   SER A 402      18.952 -24.860  11.875  1.00  0.88           O  
ATOM   6222  CB  SER A 402      17.412 -22.084  11.128  1.00  0.88           C  
ATOM   6223  OG  SER A 402      17.679 -20.775  10.704  1.00  0.88           O  
ATOM   6224  H   SER A 402      17.279 -22.505   8.700  1.00  0.88           H  
ATOM   6225  HA  SER A 402      19.362 -22.739  10.629  1.00  0.88           H  
ATOM   6226 1HB  SER A 402      16.403 -22.346  10.866  1.00  0.88           H  
ATOM   6227 2HB  SER A 402      17.515 -22.158  12.210  1.00  0.88           H  
ATOM   6228  HG  SER A 402      17.262 -20.707   9.811  1.00  0.88           H  
ATOM   6229  N   LEU A 403      17.110 -25.162  10.600  1.00  0.91           N  
ATOM   6230  CA  LEU A 403      16.868 -26.511  11.081  1.00  0.91           C  
ATOM   6231  C   LEU A 403      17.996 -27.383  10.604  1.00  0.91           C  
ATOM   6232  O   LEU A 403      18.524 -28.182  11.370  1.00  0.91           O  
ATOM   6233  CB  LEU A 403      15.537 -27.071  10.579  1.00  0.91           C  
ATOM   6234  CG  LEU A 403      14.286 -26.391  11.147  1.00  0.91           C  
ATOM   6235  CD1 LEU A 403      13.067 -26.988  10.491  1.00  0.91           C  
ATOM   6236  CD2 LEU A 403      14.273 -26.527  12.646  1.00  0.91           C  
ATOM   6237  H   LEU A 403      16.477 -24.757   9.922  1.00  0.91           H  
ATOM   6238  HA  LEU A 403      16.862 -26.506  12.170  1.00  0.91           H  
ATOM   6239 1HB  LEU A 403      15.510 -26.961   9.492  1.00  0.91           H  
ATOM   6240 2HB  LEU A 403      15.489 -28.128  10.821  1.00  0.91           H  
ATOM   6241  HG  LEU A 403      14.305 -25.342  10.907  1.00  0.91           H  
ATOM   6242 1HD1 LEU A 403      12.171 -26.495  10.867  1.00  0.91           H  
ATOM   6243 2HD1 LEU A 403      13.133 -26.847   9.413  1.00  0.91           H  
ATOM   6244 3HD1 LEU A 403      13.018 -28.052  10.714  1.00  0.91           H  
ATOM   6245 1HD2 LEU A 403      13.400 -26.021  13.053  1.00  0.91           H  
ATOM   6246 2HD2 LEU A 403      14.255 -27.581  12.927  1.00  0.91           H  
ATOM   6247 3HD2 LEU A 403      15.169 -26.056  13.034  1.00  0.91           H  
ATOM   6248  N   GLY A 404      18.448 -27.131   9.376  1.00  0.94           N  
ATOM   6249  CA  GLY A 404      19.581 -27.825   8.816  1.00  0.94           C  
ATOM   6250  C   GLY A 404      20.728 -27.642   9.779  1.00  0.94           C  
ATOM   6251  O   GLY A 404      21.302 -28.621  10.248  1.00  0.94           O  
ATOM   6252  H   GLY A 404      17.974 -26.460   8.777  1.00  0.94           H  
ATOM   6253 1HA  GLY A 404      19.360 -28.881   8.671  1.00  0.94           H  
ATOM   6254 2HA  GLY A 404      19.830 -27.390   7.849  1.00  0.94           H  
ATOM   6255  N   GLY A 405      21.035 -26.384  10.108  1.00  0.98           N  
ATOM   6256  CA  GLY A 405      22.111 -26.061  11.030  1.00  0.98           C  
ATOM   6257  C   GLY A 405      21.912 -26.697  12.400  1.00  0.98           C  
ATOM   6258  O   GLY A 405      22.862 -27.200  12.993  1.00  0.98           O  
ATOM   6259  H   GLY A 405      20.514 -25.625   9.670  1.00  0.98           H  
ATOM   6260 1HA  GLY A 405      23.060 -26.386  10.615  1.00  0.98           H  
ATOM   6261 2HA  GLY A 405      22.165 -24.979  11.136  1.00  0.98           H  
ATOM   6262  N   ALA A 406      20.684 -26.733  12.904  1.00  1.03           N  
ATOM   6263  CA  ALA A 406      20.451 -27.351  14.201  1.00  1.03           C  
ATOM   6264  C   ALA A 406      20.815 -28.802  14.190  1.00  1.03           C  
ATOM   6265  O   ALA A 406      21.444 -29.313  15.118  1.00  1.03           O  
ATOM   6266  CB  ALA A 406      18.999 -27.275  14.576  1.00  1.03           C  
ATOM   6267  H   ALA A 406      19.917 -26.298  12.399  1.00  1.03           H  
ATOM   6268  HA  ALA A 406      21.071 -26.845  14.936  1.00  1.03           H  
ATOM   6269 1HB  ALA A 406      18.903 -27.747  15.537  1.00  1.03           H  
ATOM   6270 2HB  ALA A 406      18.661 -26.253  14.620  1.00  1.03           H  
ATOM   6271 3HB  ALA A 406      18.403 -27.809  13.846  1.00  1.03           H  
ATOM   6272  N   PHE A 407      20.427 -29.461  13.112  1.00  1.08           N  
ATOM   6273  CA  PHE A 407      20.644 -30.870  12.957  1.00  1.08           C  
ATOM   6274  C   PHE A 407      22.095 -31.122  12.605  1.00  1.08           C  
ATOM   6275  O   PHE A 407      22.667 -32.118  13.017  1.00  1.08           O  
ATOM   6276  CB  PHE A 407      19.631 -31.402  11.961  1.00  1.08           C  
ATOM   6277  CG  PHE A 407      18.231 -31.273  12.588  1.00  1.08           C  
ATOM   6278  CD1 PHE A 407      18.062 -31.465  13.963  1.00  1.08           C  
ATOM   6279  CD2 PHE A 407      17.114 -30.928  11.839  1.00  1.08           C  
ATOM   6280  CE1 PHE A 407      16.822 -31.327  14.559  1.00  1.08           C  
ATOM   6281  CE2 PHE A 407      15.865 -30.786  12.438  1.00  1.08           C  
ATOM   6282  CZ  PHE A 407      15.724 -30.989  13.802  1.00  1.08           C  
ATOM   6283  H   PHE A 407      19.917 -28.961  12.382  1.00  1.08           H  
ATOM   6284  HA  PHE A 407      20.436 -31.351  13.907  1.00  1.08           H  
ATOM   6285 1HB  PHE A 407      19.665 -30.810  11.041  1.00  1.08           H  
ATOM   6286 2HB  PHE A 407      19.829 -32.443  11.723  1.00  1.08           H  
ATOM   6287  HD1 PHE A 407      18.925 -31.725  14.575  1.00  1.08           H  
ATOM   6288  HD2 PHE A 407      17.231 -30.757  10.776  1.00  1.08           H  
ATOM   6289  HE1 PHE A 407      16.718 -31.482  15.630  1.00  1.08           H  
ATOM   6290  HE2 PHE A 407      14.999 -30.511  11.836  1.00  1.08           H  
ATOM   6291  HZ  PHE A 407      14.748 -30.876  14.279  1.00  1.08           H  
ATOM   6292  N   GLY A 408      22.714 -30.178  11.914  1.00  1.14           N  
ATOM   6293  CA  GLY A 408      24.124 -30.238  11.573  1.00  1.14           C  
ATOM   6294  C   GLY A 408      24.925 -30.279  12.858  1.00  1.14           C  
ATOM   6295  O   GLY A 408      25.715 -31.190  13.093  1.00  1.14           O  
ATOM   6296  H   GLY A 408      22.184 -29.380  11.589  1.00  1.14           H  
ATOM   6297 1HA  GLY A 408      24.332 -31.113  10.958  1.00  1.14           H  
ATOM   6298 2HA  GLY A 408      24.399 -29.349  11.002  1.00  1.14           H  
ATOM   6299  N   VAL A 409      24.680 -29.312  13.740  1.00  1.19           N  
ATOM   6300  CA  VAL A 409      25.393 -29.265  15.006  1.00  1.19           C  
ATOM   6301  C   VAL A 409      25.081 -30.511  15.825  1.00  1.19           C  
ATOM   6302  O   VAL A 409      25.989 -31.169  16.335  1.00  1.19           O  
ATOM   6303  CB  VAL A 409      24.974 -28.029  15.833  1.00  1.19           C  
ATOM   6304  CG1 VAL A 409      25.597 -28.095  17.256  1.00  1.19           C  
ATOM   6305  CG2 VAL A 409      25.370 -26.765  15.120  1.00  1.19           C  
ATOM   6306  H   VAL A 409      24.004 -28.585  13.504  1.00  1.19           H  
ATOM   6307  HA  VAL A 409      26.463 -29.220  14.803  1.00  1.19           H  
ATOM   6308  HB  VAL A 409      23.885 -28.042  15.958  1.00  1.19           H  
ATOM   6309 1HG1 VAL A 409      25.268 -27.236  17.840  1.00  1.19           H  
ATOM   6310 2HG1 VAL A 409      25.269 -29.011  17.753  1.00  1.19           H  
ATOM   6311 3HG1 VAL A 409      26.682 -28.091  17.185  1.00  1.19           H  
ATOM   6312 1HG2 VAL A 409      25.053 -25.902  15.703  1.00  1.19           H  
ATOM   6313 2HG2 VAL A 409      26.415 -26.748  14.990  1.00  1.19           H  
ATOM   6314 3HG2 VAL A 409      24.902 -26.734  14.148  1.00  1.19           H  
ATOM   6315  N   ALA A 410      23.800 -30.882  15.902  1.00  1.22           N  
ATOM   6316  CA  ALA A 410      23.380 -32.047  16.663  1.00  1.22           C  
ATOM   6317  C   ALA A 410      24.019 -33.347  16.190  1.00  1.22           C  
ATOM   6318  O   ALA A 410      24.489 -34.144  17.002  1.00  1.22           O  
ATOM   6319  CB  ALA A 410      21.879 -32.190  16.534  1.00  1.22           C  
ATOM   6320  H   ALA A 410      23.076 -30.315  15.460  1.00  1.22           H  
ATOM   6321  HA  ALA A 410      23.653 -31.885  17.705  1.00  1.22           H  
ATOM   6322 1HB  ALA A 410      21.541 -33.021  17.089  1.00  1.22           H  
ATOM   6323 2HB  ALA A 410      21.388 -31.283  16.891  1.00  1.22           H  
ATOM   6324 3HB  ALA A 410      21.641 -32.347  15.499  1.00  1.22           H  
ATOM   6325  N   ILE A 411      24.111 -33.533  14.878  1.00  1.24           N  
ATOM   6326  CA  ILE A 411      24.664 -34.742  14.295  1.00  1.24           C  
ATOM   6327  C   ILE A 411      26.172 -34.721  14.265  1.00  1.24           C  
ATOM   6328  O   ILE A 411      26.803 -35.649  14.753  1.00  1.24           O  
ATOM   6329  CB  ILE A 411      24.115 -34.961  12.875  1.00  1.24           C  
ATOM   6330  CG1 ILE A 411      22.591 -35.210  12.959  1.00  1.24           C  
ATOM   6331  CG2 ILE A 411      24.845 -36.120  12.193  1.00  1.24           C  
ATOM   6332  CD1 ILE A 411      21.881 -35.158  11.632  1.00  1.24           C  
ATOM   6333  H   ILE A 411      23.731 -32.833  14.252  1.00  1.24           H  
ATOM   6334  HA  ILE A 411      24.350 -35.585  14.909  1.00  1.24           H  
ATOM   6335  HB  ILE A 411      24.263 -34.049  12.292  1.00  1.24           H  
ATOM   6336 1HG1 ILE A 411      22.420 -36.188  13.403  1.00  1.24           H  
ATOM   6337 2HG1 ILE A 411      22.152 -34.458  13.607  1.00  1.24           H  
ATOM   6338 1HG2 ILE A 411      24.452 -36.252  11.186  1.00  1.24           H  
ATOM   6339 2HG2 ILE A 411      25.910 -35.897  12.139  1.00  1.24           H  
ATOM   6340 3HG2 ILE A 411      24.695 -37.034  12.766  1.00  1.24           H  
ATOM   6341 1HD1 ILE A 411      20.815 -35.338  11.785  1.00  1.24           H  
ATOM   6342 2HD1 ILE A 411      22.023 -34.171  11.186  1.00  1.24           H  
ATOM   6343 3HD1 ILE A 411      22.288 -35.920  10.970  1.00  1.24           H  
ATOM   6344  N   SER A 412      26.764 -33.658  13.736  1.00  1.25           N  
ATOM   6345  CA  SER A 412      28.211 -33.558  13.659  1.00  1.25           C  
ATOM   6346  C   SER A 412      28.768 -33.642  15.078  1.00  1.25           C  
ATOM   6347  O   SER A 412      29.749 -34.349  15.328  1.00  1.25           O  
ATOM   6348  CB  SER A 412      28.590 -32.260  12.964  1.00  1.25           C  
ATOM   6349  OG  SER A 412      29.954 -32.118  12.841  1.00  1.25           O  
ATOM   6350  H   SER A 412      26.208 -32.889  13.377  1.00  1.25           H  
ATOM   6351  HA  SER A 412      28.596 -34.398  13.079  1.00  1.25           H  
ATOM   6352 1HB  SER A 412      28.127 -32.234  11.976  1.00  1.25           H  
ATOM   6353 2HB  SER A 412      28.192 -31.417  13.528  1.00  1.25           H  
ATOM   6354  HG  SER A 412      30.249 -31.838  13.707  1.00  1.25           H  
ATOM   6355  N   GLY A 413      28.125 -32.920  16.008  1.00  1.24           N  
ATOM   6356  CA  GLY A 413      28.479 -32.912  17.415  1.00  1.24           C  
ATOM   6357  C   GLY A 413      28.355 -34.303  18.030  1.00  1.24           C  
ATOM   6358  O   GLY A 413      29.315 -34.799  18.620  1.00  1.24           O  
ATOM   6359  H   GLY A 413      27.328 -32.343  15.747  1.00  1.24           H  
ATOM   6360 1HA  GLY A 413      29.497 -32.544  17.533  1.00  1.24           H  
ATOM   6361 2HA  GLY A 413      27.821 -32.220  17.943  1.00  1.24           H  
ATOM   6362  N   ALA A 414      27.178 -34.944  17.900  1.00  1.24           N  
ATOM   6363  CA  ALA A 414      26.967 -36.280  18.461  1.00  1.24           C  
ATOM   6364  C   ALA A 414      27.935 -37.310  17.892  1.00  1.24           C  
ATOM   6365  O   ALA A 414      28.419 -38.178  18.622  1.00  1.24           O  
ATOM   6366  CB  ALA A 414      25.543 -36.743  18.191  1.00  1.24           C  
ATOM   6367  H   ALA A 414      26.392 -34.508  17.415  1.00  1.24           H  
ATOM   6368  HA  ALA A 414      27.128 -36.221  19.536  1.00  1.24           H  
ATOM   6369 1HB  ALA A 414      25.385 -37.723  18.635  1.00  1.24           H  
ATOM   6370 2HB  ALA A 414      24.838 -36.034  18.625  1.00  1.24           H  
ATOM   6371 3HB  ALA A 414      25.382 -36.799  17.113  1.00  1.24           H  
ATOM   6372  N   VAL A 415      28.239 -37.221  16.596  1.00  1.24           N  
ATOM   6373  CA  VAL A 415      29.171 -38.152  15.982  1.00  1.24           C  
ATOM   6374  C   VAL A 415      30.559 -37.943  16.556  1.00  1.24           C  
ATOM   6375  O   VAL A 415      31.229 -38.905  16.946  1.00  1.24           O  
ATOM   6376  CB  VAL A 415      29.187 -37.993  14.447  1.00  1.24           C  
ATOM   6377  CG1 VAL A 415      30.292 -38.801  13.857  1.00  1.24           C  
ATOM   6378  CG2 VAL A 415      27.876 -38.486  13.853  1.00  1.24           C  
ATOM   6379  H   VAL A 415      27.804 -36.505  16.019  1.00  1.24           H  
ATOM   6380  HA  VAL A 415      28.848 -39.166  16.214  1.00  1.24           H  
ATOM   6381  HB  VAL A 415      29.342 -36.938  14.199  1.00  1.24           H  
ATOM   6382 1HG1 VAL A 415      30.266 -38.661  12.787  1.00  1.24           H  
ATOM   6383 2HG1 VAL A 415      31.251 -38.469  14.254  1.00  1.24           H  
ATOM   6384 3HG1 VAL A 415      30.146 -39.853  14.094  1.00  1.24           H  
ATOM   6385 1HG2 VAL A 415      27.898 -38.362  12.777  1.00  1.24           H  
ATOM   6386 2HG2 VAL A 415      27.746 -39.540  14.097  1.00  1.24           H  
ATOM   6387 3HG2 VAL A 415      27.047 -37.931  14.256  1.00  1.24           H  
ATOM   6388  N   TYR A 416      30.989 -36.681  16.651  1.00  1.26           N  
ATOM   6389  CA  TYR A 416      32.286 -36.394  17.231  1.00  1.26           C  
ATOM   6390  C   TYR A 416      32.356 -36.894  18.659  1.00  1.26           C  
ATOM   6391  O   TYR A 416      33.229 -37.686  18.996  1.00  1.26           O  
ATOM   6392  CB  TYR A 416      32.566 -34.883  17.198  1.00  1.26           C  
ATOM   6393  CG  TYR A 416      33.850 -34.436  17.915  1.00  1.26           C  
ATOM   6394  CD1 TYR A 416      35.068 -34.609  17.308  1.00  1.26           C  
ATOM   6395  CD2 TYR A 416      33.786 -33.832  19.175  1.00  1.26           C  
ATOM   6396  CE1 TYR A 416      36.237 -34.197  17.932  1.00  1.26           C  
ATOM   6397  CE2 TYR A 416      34.952 -33.421  19.808  1.00  1.26           C  
ATOM   6398  CZ  TYR A 416      36.179 -33.600  19.185  1.00  1.26           C  
ATOM   6399  OH  TYR A 416      37.351 -33.207  19.806  1.00  1.26           O  
ATOM   6400  H   TYR A 416      30.416 -35.907  16.310  1.00  1.26           H  
ATOM   6401  HA  TYR A 416      33.050 -36.913  16.650  1.00  1.26           H  
ATOM   6402 1HB  TYR A 416      32.628 -34.556  16.162  1.00  1.26           H  
ATOM   6403 2HB  TYR A 416      31.726 -34.352  17.645  1.00  1.26           H  
ATOM   6404  HD1 TYR A 416      35.101 -35.075  16.342  1.00  1.26           H  
ATOM   6405  HD2 TYR A 416      32.820 -33.689  19.663  1.00  1.26           H  
ATOM   6406  HE1 TYR A 416      37.196 -34.344  17.448  1.00  1.26           H  
ATOM   6407  HE2 TYR A 416      34.905 -32.956  20.795  1.00  1.26           H  
ATOM   6408  HH  TYR A 416      37.168 -32.923  20.728  1.00  1.26           H  
ATOM   6409  N   ALA A 417      31.413 -36.466  19.497  1.00  1.31           N  
ATOM   6410  CA  ALA A 417      31.435 -36.810  20.910  1.00  1.31           C  
ATOM   6411  C   ALA A 417      31.345 -38.313  21.148  1.00  1.31           C  
ATOM   6412  O   ALA A 417      32.053 -38.855  22.004  1.00  1.31           O  
ATOM   6413  CB  ALA A 417      30.290 -36.107  21.608  1.00  1.31           C  
ATOM   6414  H   ALA A 417      30.677 -35.859  19.148  1.00  1.31           H  
ATOM   6415  HA  ALA A 417      32.379 -36.460  21.324  1.00  1.31           H  
ATOM   6416 1HB  ALA A 417      30.316 -36.329  22.671  1.00  1.31           H  
ATOM   6417 2HB  ALA A 417      30.380 -35.030  21.454  1.00  1.31           H  
ATOM   6418 3HB  ALA A 417      29.346 -36.455  21.183  1.00  1.31           H  
ATOM   6419  N   GLY A 418      30.501 -38.998  20.376  1.00  1.39           N  
ATOM   6420  CA  GLY A 418      30.350 -40.433  20.503  1.00  1.39           C  
ATOM   6421  C   GLY A 418      31.674 -41.106  20.208  1.00  1.39           C  
ATOM   6422  O   GLY A 418      32.189 -41.895  21.009  1.00  1.39           O  
ATOM   6423  H   GLY A 418      29.924 -38.522  19.684  1.00  1.39           H  
ATOM   6424 1HA  GLY A 418      30.014 -40.683  21.508  1.00  1.39           H  
ATOM   6425 2HA  GLY A 418      29.590 -40.778  19.801  1.00  1.39           H  
ATOM   6426  N   ALA A 419      32.228 -40.796  19.041  1.00  1.47           N  
ATOM   6427  CA  ALA A 419      33.489 -41.368  18.640  1.00  1.47           C  
ATOM   6428  C   ALA A 419      34.606 -41.000  19.610  1.00  1.47           C  
ATOM   6429  O   ALA A 419      35.437 -41.840  19.903  1.00  1.47           O  
ATOM   6430  CB  ALA A 419      33.821 -40.919  17.253  1.00  1.47           C  
ATOM   6431  H   ALA A 419      31.772 -40.132  18.412  1.00  1.47           H  
ATOM   6432  HA  ALA A 419      33.386 -42.451  18.642  1.00  1.47           H  
ATOM   6433 1HB  ALA A 419      34.760 -41.375  16.945  1.00  1.47           H  
ATOM   6434 2HB  ALA A 419      33.028 -41.210  16.567  1.00  1.47           H  
ATOM   6435 3HB  ALA A 419      33.902 -39.834  17.271  1.00  1.47           H  
ATOM   6436  N   VAL A 420      34.621 -39.788  20.157  1.00  1.54           N  
ATOM   6437  CA  VAL A 420      35.675 -39.445  21.108  1.00  1.54           C  
ATOM   6438  C   VAL A 420      35.586 -40.334  22.343  1.00  1.54           C  
ATOM   6439  O   VAL A 420      36.599 -40.772  22.883  1.00  1.54           O  
ATOM   6440  CB  VAL A 420      35.618 -37.960  21.513  1.00  1.54           C  
ATOM   6441  CG1 VAL A 420      36.567 -37.708  22.666  1.00  1.54           C  
ATOM   6442  CG2 VAL A 420      36.055 -37.081  20.344  1.00  1.54           C  
ATOM   6443  H   VAL A 420      33.925 -39.094  19.898  1.00  1.54           H  
ATOM   6444  HA  VAL A 420      36.639 -39.625  20.627  1.00  1.54           H  
ATOM   6445  HB  VAL A 420      34.602 -37.708  21.821  1.00  1.54           H  
ATOM   6446 1HG1 VAL A 420      36.527 -36.656  22.948  1.00  1.54           H  
ATOM   6447 2HG1 VAL A 420      36.273 -38.326  23.515  1.00  1.54           H  
ATOM   6448 3HG1 VAL A 420      37.577 -37.969  22.363  1.00  1.54           H  
ATOM   6449 1HG2 VAL A 420      36.017 -36.046  20.652  1.00  1.54           H  
ATOM   6450 2HG2 VAL A 420      37.038 -37.330  20.081  1.00  1.54           H  
ATOM   6451 3HG2 VAL A 420      35.426 -37.223  19.493  1.00  1.54           H  
ATOM   6452  N   ALA A 421      34.375 -40.569  22.836  1.00  1.55           N  
ATOM   6453  CA  ALA A 421      34.206 -41.454  23.978  1.00  1.55           C  
ATOM   6454  C   ALA A 421      34.679 -42.894  23.682  1.00  1.55           C  
ATOM   6455  O   ALA A 421      35.204 -43.575  24.567  1.00  1.55           O  
ATOM   6456  CB  ALA A 421      32.749 -41.478  24.389  1.00  1.55           C  
ATOM   6457  H   ALA A 421      33.554 -40.145  22.400  1.00  1.55           H  
ATOM   6458  HA  ALA A 421      34.807 -41.062  24.797  1.00  1.55           H  
ATOM   6459 1HB  ALA A 421      32.626 -42.114  25.262  1.00  1.55           H  
ATOM   6460 2HB  ALA A 421      32.422 -40.465  24.622  1.00  1.55           H  
ATOM   6461 3HB  ALA A 421      32.151 -41.869  23.567  1.00  1.55           H  
ATOM   6462  N   ALA A 422      34.452 -43.360  22.444  1.00  1.50           N  
ATOM   6463  CA  ALA A 422      34.774 -44.731  22.023  1.00  1.50           C  
ATOM   6464  C   ALA A 422      36.214 -44.983  21.527  1.00  1.50           C  
ATOM   6465  O   ALA A 422      36.771 -46.060  21.756  1.00  1.50           O  
ATOM   6466  CB  ALA A 422      33.827 -45.115  20.900  1.00  1.50           C  
ATOM   6467  H   ALA A 422      33.989 -42.740  21.777  1.00  1.50           H  
ATOM   6468  HA  ALA A 422      34.603 -45.379  22.880  1.00  1.50           H  
ATOM   6469 1HB  ALA A 422      34.004 -46.147  20.610  1.00  1.50           H  
ATOM   6470 2HB  ALA A 422      32.797 -44.999  21.239  1.00  1.50           H  
ATOM   6471 3HB  ALA A 422      34.003 -44.460  20.049  1.00  1.50           H  
ATOM   6472  N   THR A 423      36.777 -44.024  20.804  1.00  1.40           N  
ATOM   6473  CA  THR A 423      38.070 -44.134  20.130  1.00  1.40           C  
ATOM   6474  C   THR A 423      38.896 -42.836  20.205  1.00  1.40           C  
ATOM   6475  O   THR A 423      38.660 -41.984  21.052  1.00  1.40           O  
ATOM   6476  CB  THR A 423      37.863 -44.600  18.661  1.00  1.40           C  
ATOM   6477  OG1 THR A 423      39.148 -44.892  18.064  1.00  1.40           O  
ATOM   6478  CG2 THR A 423      37.093 -43.564  17.837  1.00  1.40           C  
ATOM   6479  H   THR A 423      36.266 -43.164  20.675  1.00  1.40           H  
ATOM   6480  HA  THR A 423      38.643 -44.909  20.635  1.00  1.40           H  
ATOM   6481  HB  THR A 423      37.284 -45.523  18.667  1.00  1.40           H  
ATOM   6482  HG1 THR A 423      39.015 -45.237  17.174  1.00  1.40           H  
ATOM   6483 1HG2 THR A 423      36.959 -43.931  16.826  1.00  1.40           H  
ATOM   6484 2HG2 THR A 423      36.128 -43.413  18.283  1.00  1.40           H  
ATOM   6485 3HG2 THR A 423      37.629 -42.624  17.819  1.00  1.40           H  
ATOM   6486  N   SER A 424      39.935 -42.718  19.380  1.00  1.27           N  
ATOM   6487  CA  SER A 424      40.780 -41.528  19.479  1.00  1.27           C  
ATOM   6488  C   SER A 424      40.039 -40.278  19.027  1.00  1.27           C  
ATOM   6489  O   SER A 424      39.139 -40.344  18.182  1.00  1.27           O  
ATOM   6490  CB  SER A 424      42.060 -41.669  18.652  1.00  1.27           C  
ATOM   6491  OG  SER A 424      41.833 -41.655  17.228  1.00  1.27           O  
ATOM   6492  H   SER A 424      40.084 -43.455  18.706  1.00  1.27           H  
ATOM   6493  HA  SER A 424      41.061 -41.396  20.526  1.00  1.27           H  
ATOM   6494 1HB  SER A 424      42.746 -40.866  18.914  1.00  1.27           H  
ATOM   6495 2HB  SER A 424      42.546 -42.605  18.924  1.00  1.27           H  
ATOM   6496  HG  SER A 424      42.669 -41.967  16.838  1.00  1.27           H  
ATOM   6497  N   ILE A 425      40.514 -39.122  19.492  1.00  1.13           N  
ATOM   6498  CA  ILE A 425      39.949 -37.840  19.090  1.00  1.13           C  
ATOM   6499  C   ILE A 425      40.106 -37.617  17.606  1.00  1.13           C  
ATOM   6500  O   ILE A 425      39.216 -37.086  16.942  1.00  1.13           O  
ATOM   6501  CB  ILE A 425      40.553 -36.646  19.848  1.00  1.13           C  
ATOM   6502  CG1 ILE A 425      40.152 -36.672  21.309  1.00  1.13           C  
ATOM   6503  CG2 ILE A 425      40.059 -35.370  19.207  1.00  1.13           C  
ATOM   6504  CD1 ILE A 425      40.927 -35.686  22.145  1.00  1.13           C  
ATOM   6505  H   ILE A 425      41.261 -39.140  20.173  1.00  1.13           H  
ATOM   6506  HA  ILE A 425      38.895 -37.870  19.301  1.00  1.13           H  
ATOM   6507  HB  ILE A 425      41.640 -36.686  19.797  1.00  1.13           H  
ATOM   6508 1HG1 ILE A 425      39.097 -36.419  21.385  1.00  1.13           H  
ATOM   6509 2HG1 ILE A 425      40.302 -37.676  21.709  1.00  1.13           H  
ATOM   6510 1HG2 ILE A 425      40.477 -34.508  19.722  1.00  1.13           H  
ATOM   6511 2HG2 ILE A 425      40.362 -35.365  18.180  1.00  1.13           H  
ATOM   6512 3HG2 ILE A 425      38.971 -35.332  19.267  1.00  1.13           H  
ATOM   6513 1HD1 ILE A 425      40.591 -35.736  23.179  1.00  1.13           H  
ATOM   6514 2HD1 ILE A 425      41.992 -35.918  22.099  1.00  1.13           H  
ATOM   6515 3HD1 ILE A 425      40.762 -34.686  21.760  1.00  1.13           H  
ATOM   6516  N   HIS A 426      41.267 -38.001  17.089  1.00  1.01           N  
ATOM   6517  CA  HIS A 426      41.546 -37.823  15.683  1.00  1.01           C  
ATOM   6518  C   HIS A 426      40.559 -38.631  14.858  1.00  1.01           C  
ATOM   6519  O   HIS A 426      39.979 -38.107  13.902  1.00  1.01           O  
ATOM   6520  CB  HIS A 426      42.993 -38.241  15.394  1.00  1.01           C  
ATOM   6521  CG  HIS A 426      44.030 -37.344  16.073  1.00  1.01           C  
ATOM   6522  ND1 HIS A 426      45.348 -37.294  15.673  1.00  1.01           N  
ATOM   6523  CD2 HIS A 426      43.936 -36.517  17.154  1.00  1.01           C  
ATOM   6524  CE1 HIS A 426      46.009 -36.436  16.447  1.00  1.01           C  
ATOM   6525  NE2 HIS A 426      45.170 -35.954  17.353  1.00  1.01           N  
ATOM   6526  H   HIS A 426      41.952 -38.433  17.689  1.00  1.01           H  
ATOM   6527  HA  HIS A 426      41.412 -36.800  15.380  1.00  1.01           H  
ATOM   6528 1HB  HIS A 426      43.149 -39.263  15.739  1.00  1.01           H  
ATOM   6529 2HB  HIS A 426      43.174 -38.231  14.326  1.00  1.01           H  
ATOM   6530  HD2 HIS A 426      43.049 -36.324  17.751  1.00  1.01           H  
ATOM   6531  HE1 HIS A 426      47.063 -36.178  16.356  1.00  1.01           H  
ATOM   6532  HE2 HIS A 426      45.393 -35.261  18.094  1.00  1.01           H  
ATOM   6533  N   THR A 427      40.268 -39.867  15.272  1.00  0.92           N  
ATOM   6534  CA  THR A 427      39.304 -40.657  14.521  1.00  0.92           C  
ATOM   6535  C   THR A 427      37.935 -39.988  14.596  1.00  0.92           C  
ATOM   6536  O   THR A 427      37.225 -39.888  13.597  1.00  0.92           O  
ATOM   6537  CB  THR A 427      39.190 -42.081  15.060  1.00  0.92           C  
ATOM   6538  OG1 THR A 427      40.458 -42.736  14.986  1.00  0.92           O  
ATOM   6539  CG2 THR A 427      38.170 -42.851  14.259  1.00  0.92           C  
ATOM   6540  H   THR A 427      40.734 -40.291  16.077  1.00  0.92           H  
ATOM   6541  HA  THR A 427      39.614 -40.695  13.477  1.00  0.92           H  
ATOM   6542  HB  THR A 427      38.891 -42.039  16.092  1.00  0.92           H  
ATOM   6543  HG1 THR A 427      40.992 -42.434  15.744  1.00  0.92           H  
ATOM   6544 1HG2 THR A 427      38.084 -43.861  14.651  1.00  0.92           H  
ATOM   6545 2HG2 THR A 427      37.216 -42.346  14.339  1.00  0.92           H  
ATOM   6546 3HG2 THR A 427      38.474 -42.893  13.220  1.00  0.92           H  
ATOM   6547  N   GLY A 428      37.565 -39.518  15.786  1.00  0.85           N  
ATOM   6548  CA  GLY A 428      36.278 -38.876  15.980  1.00  0.85           C  
ATOM   6549  C   GLY A 428      36.085 -37.692  15.059  1.00  0.85           C  
ATOM   6550  O   GLY A 428      35.066 -37.594  14.363  1.00  0.85           O  
ATOM   6551  H   GLY A 428      38.188 -39.634  16.587  1.00  0.85           H  
ATOM   6552 1HA  GLY A 428      35.513 -39.598  15.746  1.00  0.85           H  
ATOM   6553 2HA  GLY A 428      36.163 -38.574  17.023  1.00  0.85           H  
ATOM   6554  N   ALA A 429      37.050 -36.778  15.050  1.00  0.80           N  
ATOM   6555  CA  ALA A 429      36.951 -35.621  14.180  1.00  0.80           C  
ATOM   6556  C   ALA A 429      36.871 -36.042  12.732  1.00  0.80           C  
ATOM   6557  O   ALA A 429      36.051 -35.528  11.979  1.00  0.80           O  
ATOM   6558  CB  ALA A 429      38.141 -34.726  14.384  1.00  0.80           C  
ATOM   6559  H   ALA A 429      37.867 -36.904  15.651  1.00  0.80           H  
ATOM   6560  HA  ALA A 429      36.042 -35.081  14.415  1.00  0.80           H  
ATOM   6561 1HB  ALA A 429      38.063 -33.851  13.743  1.00  0.80           H  
ATOM   6562 2HB  ALA A 429      38.162 -34.423  15.412  1.00  0.80           H  
ATOM   6563 3HB  ALA A 429      39.051 -35.275  14.148  1.00  0.80           H  
ATOM   6564  N   MET A 430      37.651 -37.040  12.343  1.00  0.76           N  
ATOM   6565  CA  MET A 430      37.624 -37.499  10.966  1.00  0.76           C  
ATOM   6566  C   MET A 430      36.235 -37.952  10.568  1.00  0.76           C  
ATOM   6567  O   MET A 430      35.727 -37.579   9.506  1.00  0.76           O  
ATOM   6568  CB  MET A 430      38.575 -38.655  10.800  1.00  0.76           C  
ATOM   6569  CG  MET A 430      38.660 -39.238   9.438  1.00  0.76           C  
ATOM   6570  SD  MET A 430      39.654 -40.718   9.468  1.00  0.76           S  
ATOM   6571  CE  MET A 430      38.528 -41.757  10.409  1.00  0.76           C  
ATOM   6572  H   MET A 430      38.313 -37.469  12.991  1.00  0.76           H  
ATOM   6573  HA  MET A 430      37.924 -36.678  10.316  1.00  0.76           H  
ATOM   6574 1HB  MET A 430      39.539 -38.334  11.083  1.00  0.76           H  
ATOM   6575 2HB  MET A 430      38.298 -39.450  11.469  1.00  0.76           H  
ATOM   6576 1HG  MET A 430      37.664 -39.482   9.072  1.00  0.76           H  
ATOM   6577 2HG  MET A 430      39.121 -38.516   8.757  1.00  0.76           H  
ATOM   6578 1HE  MET A 430      38.969 -42.743  10.551  1.00  0.76           H  
ATOM   6579 2HE  MET A 430      38.338 -41.297  11.382  1.00  0.76           H  
ATOM   6580 3HE  MET A 430      37.584 -41.853   9.871  1.00  0.76           H  
ATOM   6581  N   ILE A 431      35.615 -38.768  11.419  1.00  0.73           N  
ATOM   6582  CA  ILE A 431      34.313 -39.314  11.095  1.00  0.73           C  
ATOM   6583  C   ILE A 431      33.268 -38.214  11.020  1.00  0.73           C  
ATOM   6584  O   ILE A 431      32.498 -38.159  10.061  1.00  0.73           O  
ATOM   6585  CB  ILE A 431      33.847 -40.325  12.151  1.00  0.73           C  
ATOM   6586  CG1 ILE A 431      34.735 -41.565  12.156  1.00  0.73           C  
ATOM   6587  CG2 ILE A 431      32.428 -40.735  11.812  1.00  0.73           C  
ATOM   6588  CD1 ILE A 431      34.512 -42.437  13.368  1.00  0.73           C  
ATOM   6589  H   ILE A 431      36.080 -39.034  12.289  1.00  0.73           H  
ATOM   6590  HA  ILE A 431      34.374 -39.808  10.129  1.00  0.73           H  
ATOM   6591  HB  ILE A 431      33.885 -39.865  13.144  1.00  0.73           H  
ATOM   6592 1HG1 ILE A 431      34.532 -42.152  11.264  1.00  0.73           H  
ATOM   6593 2HG1 ILE A 431      35.776 -41.257  12.135  1.00  0.73           H  
ATOM   6594 1HG2 ILE A 431      32.062 -41.442  12.555  1.00  0.73           H  
ATOM   6595 2HG2 ILE A 431      31.807 -39.870  11.798  1.00  0.73           H  
ATOM   6596 3HG2 ILE A 431      32.411 -41.200  10.827  1.00  0.73           H  
ATOM   6597 1HD1 ILE A 431      35.168 -43.304  13.318  1.00  0.73           H  
ATOM   6598 2HD1 ILE A 431      34.733 -41.862  14.268  1.00  0.73           H  
ATOM   6599 3HD1 ILE A 431      33.477 -42.769  13.393  1.00  0.73           H  
ATOM   6600  N   ALA A 432      33.229 -37.338  12.024  1.00  0.70           N  
ATOM   6601  CA  ALA A 432      32.239 -36.268  12.038  1.00  0.70           C  
ATOM   6602  C   ALA A 432      32.394 -35.346  10.838  1.00  0.70           C  
ATOM   6603  O   ALA A 432      31.406 -34.929  10.224  1.00  0.70           O  
ATOM   6604  CB  ALA A 432      32.373 -35.490  13.314  1.00  0.70           C  
ATOM   6605  H   ALA A 432      33.901 -37.418  12.791  1.00  0.70           H  
ATOM   6606  HA  ALA A 432      31.250 -36.713  11.986  1.00  0.70           H  
ATOM   6607 1HB  ALA A 432      31.620 -34.706  13.345  1.00  0.70           H  
ATOM   6608 2HB  ALA A 432      32.237 -36.157  14.154  1.00  0.70           H  
ATOM   6609 3HB  ALA A 432      33.361 -35.062  13.356  1.00  0.70           H  
ATOM   6610  N   LEU A 433      33.637 -35.053  10.479  1.00  0.69           N  
ATOM   6611  CA  LEU A 433      33.907 -34.196   9.348  1.00  0.69           C  
ATOM   6612  C   LEU A 433      33.493 -34.918   8.064  1.00  0.69           C  
ATOM   6613  O   LEU A 433      32.955 -34.293   7.151  1.00  0.69           O  
ATOM   6614  CB  LEU A 433      35.378 -33.800   9.385  1.00  0.69           C  
ATOM   6615  CG  LEU A 433      35.764 -32.862  10.597  1.00  0.69           C  
ATOM   6616  CD1 LEU A 433      37.260 -32.747  10.713  1.00  0.69           C  
ATOM   6617  CD2 LEU A 433      35.180 -31.508  10.389  1.00  0.69           C  
ATOM   6618  H   LEU A 433      34.428 -35.413  11.015  1.00  0.69           H  
ATOM   6619  HA  LEU A 433      33.309 -33.293   9.447  1.00  0.69           H  
ATOM   6620 1HB  LEU A 433      35.980 -34.708   9.452  1.00  0.69           H  
ATOM   6621 2HB  LEU A 433      35.626 -33.277   8.463  1.00  0.69           H  
ATOM   6622  HG  LEU A 433      35.373 -33.277  11.508  1.00  0.69           H  
ATOM   6623 1HD1 LEU A 433      37.516 -32.096  11.550  1.00  0.69           H  
ATOM   6624 2HD1 LEU A 433      37.690 -33.734  10.879  1.00  0.69           H  
ATOM   6625 3HD1 LEU A 433      37.641 -32.334   9.802  1.00  0.69           H  
ATOM   6626 1HD2 LEU A 433      35.438 -30.860  11.228  1.00  0.69           H  
ATOM   6627 2HD2 LEU A 433      35.591 -31.096   9.471  1.00  0.69           H  
ATOM   6628 3HD2 LEU A 433      34.096 -31.584  10.314  1.00  0.69           H  
ATOM   6629  N   TRP A 434      33.691 -36.242   8.004  1.00  0.67           N  
ATOM   6630  CA  TRP A 434      33.277 -37.015   6.838  1.00  0.67           C  
ATOM   6631  C   TRP A 434      31.767 -36.935   6.667  1.00  0.67           C  
ATOM   6632  O   TRP A 434      31.272 -36.760   5.554  1.00  0.67           O  
ATOM   6633  CB  TRP A 434      33.706 -38.474   6.920  1.00  0.67           C  
ATOM   6634  CG  TRP A 434      33.323 -39.211   5.681  1.00  0.67           C  
ATOM   6635  CD1 TRP A 434      32.472 -40.262   5.565  1.00  0.67           C  
ATOM   6636  CD2 TRP A 434      33.771 -38.906   4.340  1.00  0.67           C  
ATOM   6637  NE1 TRP A 434      32.369 -40.641   4.246  1.00  0.67           N  
ATOM   6638  CE2 TRP A 434      33.151 -39.813   3.485  1.00  0.67           C  
ATOM   6639  CE3 TRP A 434      34.635 -37.944   3.808  1.00  0.67           C  
ATOM   6640  CZ2 TRP A 434      33.359 -39.789   2.116  1.00  0.67           C  
ATOM   6641  CZ3 TRP A 434      34.848 -37.921   2.439  1.00  0.67           C  
ATOM   6642  CH2 TRP A 434      34.222 -38.818   1.613  1.00  0.67           C  
ATOM   6643  H   TRP A 434      34.166 -36.726   8.765  1.00  0.67           H  
ATOM   6644  HA  TRP A 434      33.747 -36.583   5.957  1.00  0.67           H  
ATOM   6645 1HB  TRP A 434      34.786 -38.537   7.063  1.00  0.67           H  
ATOM   6646 2HB  TRP A 434      33.230 -38.953   7.772  1.00  0.67           H  
ATOM   6647  HD1 TRP A 434      31.948 -40.733   6.396  1.00  0.67           H  
ATOM   6648  HE1 TRP A 434      31.800 -41.396   3.893  1.00  0.67           H  
ATOM   6649  HE3 TRP A 434      35.132 -37.226   4.462  1.00  0.67           H  
ATOM   6650  HZ2 TRP A 434      32.871 -40.495   1.443  1.00  0.67           H  
ATOM   6651  HZ3 TRP A 434      35.524 -37.166   2.036  1.00  0.67           H  
ATOM   6652  HH2 TRP A 434      34.408 -38.770   0.540  1.00  0.67           H  
ATOM   6653  N   VAL A 435      31.030 -37.023   7.774  1.00  0.66           N  
ATOM   6654  CA  VAL A 435      29.576 -36.939   7.712  1.00  0.66           C  
ATOM   6655  C   VAL A 435      29.185 -35.606   7.071  1.00  0.66           C  
ATOM   6656  O   VAL A 435      28.289 -35.541   6.221  1.00  0.66           O  
ATOM   6657  CB  VAL A 435      28.962 -37.085   9.125  1.00  0.66           C  
ATOM   6658  CG1 VAL A 435      27.496 -36.775   9.093  1.00  0.66           C  
ATOM   6659  CG2 VAL A 435      29.181 -38.512   9.624  1.00  0.66           C  
ATOM   6660  H   VAL A 435      31.497 -37.185   8.669  1.00  0.66           H  
ATOM   6661  HA  VAL A 435      29.207 -37.751   7.090  1.00  0.66           H  
ATOM   6662  HB  VAL A 435      29.438 -36.380   9.798  1.00  0.66           H  
ATOM   6663 1HG1 VAL A 435      27.083 -36.871  10.095  1.00  0.66           H  
ATOM   6664 2HG1 VAL A 435      27.369 -35.772   8.747  1.00  0.66           H  
ATOM   6665 3HG1 VAL A 435      26.987 -37.463   8.420  1.00  0.66           H  
ATOM   6666 1HG2 VAL A 435      28.764 -38.619  10.616  1.00  0.66           H  
ATOM   6667 2HG2 VAL A 435      28.694 -39.209   8.946  1.00  0.66           H  
ATOM   6668 3HG2 VAL A 435      30.234 -38.728   9.656  1.00  0.66           H  
ATOM   6669  N   ASN A 436      29.879 -34.544   7.456  1.00  0.65           N  
ATOM   6670  CA  ASN A 436      29.623 -33.238   6.878  1.00  0.65           C  
ATOM   6671  C   ASN A 436      29.995 -33.204   5.383  1.00  0.65           C  
ATOM   6672  O   ASN A 436      29.285 -32.602   4.574  1.00  0.65           O  
ATOM   6673  CB  ASN A 436      30.392 -32.236   7.675  1.00  0.65           C  
ATOM   6674  CG  ASN A 436      29.816 -32.117   9.023  1.00  0.65           C  
ATOM   6675  OD1 ASN A 436      28.619 -32.315   9.224  1.00  0.65           O  
ATOM   6676  ND2 ASN A 436      30.658 -31.871   9.973  1.00  0.65           N  
ATOM   6677  H   ASN A 436      30.586 -34.649   8.188  1.00  0.65           H  
ATOM   6678  HA  ASN A 436      28.562 -33.023   6.957  1.00  0.65           H  
ATOM   6679 1HB  ASN A 436      31.430 -32.510   7.753  1.00  0.65           H  
ATOM   6680 2HB  ASN A 436      30.344 -31.277   7.191  1.00  0.65           H  
ATOM   6681 1HD2 ASN A 436      30.353 -31.836  10.933  1.00  0.65           H  
ATOM   6682 2HD2 ASN A 436      31.624 -31.779   9.756  1.00  0.65           H  
ATOM   6683  N   VAL A 437      31.033 -33.942   4.980  1.00  0.64           N  
ATOM   6684  CA  VAL A 437      31.385 -33.977   3.562  1.00  0.64           C  
ATOM   6685  C   VAL A 437      30.231 -34.592   2.785  1.00  0.64           C  
ATOM   6686  O   VAL A 437      29.820 -34.068   1.743  1.00  0.64           O  
ATOM   6687  CB  VAL A 437      32.627 -34.845   3.267  1.00  0.64           C  
ATOM   6688  CG1 VAL A 437      32.791 -34.956   1.816  1.00  0.64           C  
ATOM   6689  CG2 VAL A 437      33.852 -34.243   3.836  1.00  0.64           C  
ATOM   6690  H   VAL A 437      31.608 -34.425   5.671  1.00  0.64           H  
ATOM   6691  HA  VAL A 437      31.561 -32.958   3.212  1.00  0.64           H  
ATOM   6692  HB  VAL A 437      32.473 -35.839   3.664  1.00  0.64           H  
ATOM   6693 1HG1 VAL A 437      33.647 -35.565   1.578  1.00  0.64           H  
ATOM   6694 2HG1 VAL A 437      31.900 -35.393   1.377  1.00  0.64           H  
ATOM   6695 3HG1 VAL A 437      32.948 -33.957   1.447  1.00  0.64           H  
ATOM   6696 1HG2 VAL A 437      34.707 -34.866   3.603  1.00  0.64           H  
ATOM   6697 2HG2 VAL A 437      33.992 -33.260   3.403  1.00  0.64           H  
ATOM   6698 3HG2 VAL A 437      33.745 -34.167   4.896  1.00  0.64           H  
ATOM   6699  N   LEU A 438      29.686 -35.686   3.328  1.00  0.63           N  
ATOM   6700  CA  LEU A 438      28.596 -36.407   2.690  1.00  0.63           C  
ATOM   6701  C   LEU A 438      27.358 -35.531   2.548  1.00  0.63           C  
ATOM   6702  O   LEU A 438      26.676 -35.578   1.520  1.00  0.63           O  
ATOM   6703  CB  LEU A 438      28.253 -37.655   3.505  1.00  0.63           C  
ATOM   6704  CG  LEU A 438      29.333 -38.741   3.530  1.00  0.63           C  
ATOM   6705  CD1 LEU A 438      28.897 -39.836   4.491  1.00  0.63           C  
ATOM   6706  CD2 LEU A 438      29.564 -39.263   2.130  1.00  0.63           C  
ATOM   6707  H   LEU A 438      30.083 -36.041   4.200  1.00  0.63           H  
ATOM   6708  HA  LEU A 438      28.917 -36.713   1.702  1.00  0.63           H  
ATOM   6709 1HB  LEU A 438      28.068 -37.357   4.531  1.00  0.63           H  
ATOM   6710 2HB  LEU A 438      27.340 -38.094   3.107  1.00  0.63           H  
ATOM   6711  HG  LEU A 438      30.266 -38.321   3.904  1.00  0.63           H  
ATOM   6712 1HD1 LEU A 438      29.649 -40.609   4.538  1.00  0.63           H  
ATOM   6713 2HD1 LEU A 438      28.758 -39.410   5.481  1.00  0.63           H  
ATOM   6714 3HD1 LEU A 438      27.960 -40.266   4.146  1.00  0.63           H  
ATOM   6715 1HD2 LEU A 438      30.334 -40.028   2.154  1.00  0.63           H  
ATOM   6716 2HD2 LEU A 438      28.641 -39.688   1.741  1.00  0.63           H  
ATOM   6717 3HD2 LEU A 438      29.886 -38.449   1.497  1.00  0.63           H  
ATOM   6718  N   MET A 439      27.070 -34.699   3.552  1.00  0.63           N  
ATOM   6719  CA  MET A 439      25.915 -33.817   3.429  1.00  0.63           C  
ATOM   6720  C   MET A 439      26.141 -32.794   2.317  1.00  0.63           C  
ATOM   6721  O   MET A 439      25.217 -32.488   1.555  1.00  0.63           O  
ATOM   6722  CB  MET A 439      25.572 -33.180   4.773  1.00  0.63           C  
ATOM   6723  CG  MET A 439      24.978 -34.171   5.767  1.00  0.63           C  
ATOM   6724  SD  MET A 439      24.338 -33.415   7.269  1.00  0.63           S  
ATOM   6725  CE  MET A 439      25.854 -33.018   8.085  1.00  0.63           C  
ATOM   6726  H   MET A 439      27.634 -34.711   4.405  1.00  0.63           H  
ATOM   6727  HA  MET A 439      25.067 -34.412   3.131  1.00  0.63           H  
ATOM   6728 1HB  MET A 439      26.480 -32.776   5.221  1.00  0.63           H  
ATOM   6729 2HB  MET A 439      24.873 -32.350   4.633  1.00  0.63           H  
ATOM   6730 1HG  MET A 439      24.168 -34.708   5.289  1.00  0.63           H  
ATOM   6731 2HG  MET A 439      25.748 -34.894   6.047  1.00  0.63           H  
ATOM   6732 1HE  MET A 439      25.647 -32.569   9.057  1.00  0.63           H  
ATOM   6733 2HE  MET A 439      26.431 -33.903   8.224  1.00  0.63           H  
ATOM   6734 3HE  MET A 439      26.415 -32.318   7.475  1.00  0.63           H  
ATOM   6735  N   GLY A 440      27.386 -32.322   2.169  1.00  0.63           N  
ATOM   6736  CA  GLY A 440      27.711 -31.384   1.097  1.00  0.63           C  
ATOM   6737  C   GLY A 440      27.477 -32.040  -0.265  1.00  0.63           C  
ATOM   6738  O   GLY A 440      26.928 -31.423  -1.184  1.00  0.63           O  
ATOM   6739  H   GLY A 440      28.113 -32.597   2.835  1.00  0.63           H  
ATOM   6740 1HA  GLY A 440      27.089 -30.498   1.192  1.00  0.63           H  
ATOM   6741 2HA  GLY A 440      28.751 -31.071   1.192  1.00  0.63           H  
ATOM   6742  N   ILE A 441      27.847 -33.319  -0.370  1.00  0.64           N  
ATOM   6743  CA  ILE A 441      27.661 -34.076  -1.602  1.00  0.64           C  
ATOM   6744  C   ILE A 441      26.184 -34.214  -1.924  1.00  0.64           C  
ATOM   6745  O   ILE A 441      25.767 -34.007  -3.068  1.00  0.64           O  
ATOM   6746  CB  ILE A 441      28.314 -35.461  -1.514  1.00  0.64           C  
ATOM   6747  CG1 ILE A 441      29.837 -35.289  -1.459  1.00  0.64           C  
ATOM   6748  CG2 ILE A 441      27.888 -36.310  -2.696  1.00  0.64           C  
ATOM   6749  CD1 ILE A 441      30.603 -36.529  -1.085  1.00  0.64           C  
ATOM   6750  H   ILE A 441      28.313 -33.756   0.427  1.00  0.64           H  
ATOM   6751  HA  ILE A 441      28.136 -33.531  -2.416  1.00  0.64           H  
ATOM   6752  HB  ILE A 441      28.007 -35.949  -0.595  1.00  0.64           H  
ATOM   6753 1HG1 ILE A 441      30.179 -34.957  -2.436  1.00  0.64           H  
ATOM   6754 2HG1 ILE A 441      30.068 -34.517  -0.732  1.00  0.64           H  
ATOM   6755 1HG2 ILE A 441      28.351 -37.292  -2.622  1.00  0.64           H  
ATOM   6756 2HG2 ILE A 441      26.804 -36.420  -2.692  1.00  0.64           H  
ATOM   6757 3HG2 ILE A 441      28.200 -35.829  -3.622  1.00  0.64           H  
ATOM   6758 1HD1 ILE A 441      31.669 -36.304  -1.072  1.00  0.64           H  
ATOM   6759 2HD1 ILE A 441      30.298 -36.854  -0.109  1.00  0.64           H  
ATOM   6760 3HD1 ILE A 441      30.405 -37.314  -1.809  1.00  0.64           H  
ATOM   6761  N   MET A 442      25.376 -34.542  -0.916  1.00  0.65           N  
ATOM   6762  CA  MET A 442      23.952 -34.677  -1.161  1.00  0.65           C  
ATOM   6763  C   MET A 442      23.374 -33.347  -1.621  1.00  0.65           C  
ATOM   6764  O   MET A 442      22.514 -33.318  -2.507  1.00  0.65           O  
ATOM   6765  CB  MET A 442      23.234 -35.182   0.088  1.00  0.65           C  
ATOM   6766  CG  MET A 442      23.525 -36.635   0.419  1.00  0.65           C  
ATOM   6767  SD  MET A 442      22.483 -37.291   1.741  1.00  0.65           S  
ATOM   6768  CE  MET A 442      23.177 -36.500   3.172  1.00  0.65           C  
ATOM   6769  H   MET A 442      25.765 -34.721   0.012  1.00  0.65           H  
ATOM   6770  HA  MET A 442      23.804 -35.397  -1.962  1.00  0.65           H  
ATOM   6771 1HB  MET A 442      23.540 -34.577   0.944  1.00  0.65           H  
ATOM   6772 2HB  MET A 442      22.159 -35.066  -0.031  1.00  0.65           H  
ATOM   6773 1HG  MET A 442      23.378 -37.243  -0.472  1.00  0.65           H  
ATOM   6774 2HG  MET A 442      24.566 -36.729   0.723  1.00  0.65           H  
ATOM   6775 1HE  MET A 442      22.640 -36.817   4.063  1.00  0.65           H  
ATOM   6776 2HE  MET A 442      24.233 -36.769   3.264  1.00  0.65           H  
ATOM   6777 3HE  MET A 442      23.081 -35.432   3.059  1.00  0.65           H  
ATOM   6778  N   ALA A 443      23.858 -32.237  -1.050  1.00  0.68           N  
ATOM   6779  CA  ALA A 443      23.381 -30.933  -1.476  1.00  0.68           C  
ATOM   6780  C   ALA A 443      23.718 -30.689  -2.934  1.00  0.68           C  
ATOM   6781  O   ALA A 443      22.880 -30.202  -3.686  1.00  0.68           O  
ATOM   6782  CB  ALA A 443      23.984 -29.841  -0.642  1.00  0.68           C  
ATOM   6783  H   ALA A 443      24.544 -32.306  -0.296  1.00  0.68           H  
ATOM   6784  HA  ALA A 443      22.299 -30.913  -1.364  1.00  0.68           H  
ATOM   6785 1HB  ALA A 443      23.586 -28.882  -0.976  1.00  0.68           H  
ATOM   6786 2HB  ALA A 443      23.745 -29.993   0.393  1.00  0.68           H  
ATOM   6787 3HB  ALA A 443      25.058 -29.845  -0.758  1.00  0.68           H  
ATOM   6788  N   PHE A 444      24.924 -31.089  -3.355  1.00  0.72           N  
ATOM   6789  CA  PHE A 444      25.360 -30.886  -4.735  1.00  0.72           C  
ATOM   6790  C   PHE A 444      24.356 -31.523  -5.657  1.00  0.72           C  
ATOM   6791  O   PHE A 444      23.912 -30.922  -6.638  1.00  0.72           O  
ATOM   6792  CB  PHE A 444      26.728 -31.515  -4.997  1.00  0.72           C  
ATOM   6793  CG  PHE A 444      27.244 -31.285  -6.399  1.00  0.72           C  
ATOM   6794  CD1 PHE A 444      27.964 -30.134  -6.713  1.00  0.72           C  
ATOM   6795  CD2 PHE A 444      26.994 -32.207  -7.414  1.00  0.72           C  
ATOM   6796  CE1 PHE A 444      28.430 -29.927  -7.996  1.00  0.72           C  
ATOM   6797  CE2 PHE A 444      27.457 -31.991  -8.699  1.00  0.72           C  
ATOM   6798  CZ  PHE A 444      28.180 -30.850  -8.988  1.00  0.72           C  
ATOM   6799  H   PHE A 444      25.577 -31.492  -2.679  1.00  0.72           H  
ATOM   6800  HA  PHE A 444      25.402 -29.820  -4.949  1.00  0.72           H  
ATOM   6801 1HB  PHE A 444      27.454 -31.127  -4.289  1.00  0.72           H  
ATOM   6802 2HB  PHE A 444      26.671 -32.584  -4.840  1.00  0.72           H  
ATOM   6803  HD1 PHE A 444      28.164 -29.396  -5.939  1.00  0.72           H  
ATOM   6804  HD2 PHE A 444      26.422 -33.109  -7.182  1.00  0.72           H  
ATOM   6805  HE1 PHE A 444      28.991 -29.027  -8.231  1.00  0.72           H  
ATOM   6806  HE2 PHE A 444      27.257 -32.719  -9.483  1.00  0.72           H  
ATOM   6807  HZ  PHE A 444      28.547 -30.677  -9.998  1.00  0.72           H  
ATOM   6808  N   ILE A 445      24.011 -32.763  -5.331  1.00  0.77           N  
ATOM   6809  CA  ILE A 445      23.080 -33.538  -6.120  1.00  0.77           C  
ATOM   6810  C   ILE A 445      21.704 -32.878  -6.123  1.00  0.77           C  
ATOM   6811  O   ILE A 445      21.085 -32.712  -7.176  1.00  0.77           O  
ATOM   6812  CB  ILE A 445      22.983 -34.958  -5.561  1.00  0.77           C  
ATOM   6813  CG1 ILE A 445      24.326 -35.673  -5.767  1.00  0.77           C  
ATOM   6814  CG2 ILE A 445      21.876 -35.688  -6.267  1.00  0.77           C  
ATOM   6815  CD1 ILE A 445      24.455 -36.961  -4.993  1.00  0.77           C  
ATOM   6816  H   ILE A 445      24.431 -33.182  -4.496  1.00  0.77           H  
ATOM   6817  HA  ILE A 445      23.447 -33.585  -7.144  1.00  0.77           H  
ATOM   6818  HB  ILE A 445      22.784 -34.921  -4.492  1.00  0.77           H  
ATOM   6819 1HG1 ILE A 445      24.449 -35.889  -6.826  1.00  0.77           H  
ATOM   6820 2HG1 ILE A 445      25.130 -35.004  -5.451  1.00  0.77           H  
ATOM   6821 1HG2 ILE A 445      21.800 -36.701  -5.879  1.00  0.77           H  
ATOM   6822 2HG2 ILE A 445      20.933 -35.165  -6.106  1.00  0.77           H  
ATOM   6823 3HG2 ILE A 445      22.103 -35.717  -7.327  1.00  0.77           H  
ATOM   6824 1HD1 ILE A 445      25.432 -37.404  -5.186  1.00  0.77           H  
ATOM   6825 2HD1 ILE A 445      24.358 -36.750  -3.929  1.00  0.77           H  
ATOM   6826 3HD1 ILE A 445      23.675 -37.653  -5.301  1.00  0.77           H  
ATOM   6827  N   ALA A 446      21.234 -32.447  -4.951  1.00  0.84           N  
ATOM   6828  CA  ALA A 446      19.936 -31.797  -4.896  1.00  0.84           C  
ATOM   6829  C   ALA A 446      19.904 -30.571  -5.798  1.00  0.84           C  
ATOM   6830  O   ALA A 446      18.941 -30.387  -6.536  1.00  0.84           O  
ATOM   6831  CB  ALA A 446      19.613 -31.374  -3.466  1.00  0.84           C  
ATOM   6832  H   ALA A 446      21.770 -32.595  -4.096  1.00  0.84           H  
ATOM   6833  HA  ALA A 446      19.187 -32.505  -5.247  1.00  0.84           H  
ATOM   6834 1HB  ALA A 446      18.631 -30.905  -3.434  1.00  0.84           H  
ATOM   6835 2HB  ALA A 446      19.623 -32.249  -2.816  1.00  0.84           H  
ATOM   6836 3HB  ALA A 446      20.364 -30.663  -3.123  1.00  0.84           H  
ATOM   6837  N   ILE A 447      20.984 -29.788  -5.815  1.00  0.91           N  
ATOM   6838  CA  ILE A 447      21.052 -28.574  -6.627  1.00  0.91           C  
ATOM   6839  C   ILE A 447      21.027 -28.922  -8.103  1.00  0.91           C  
ATOM   6840  O   ILE A 447      20.256 -28.366  -8.888  1.00  0.91           O  
ATOM   6841  CB  ILE A 447      22.368 -27.820  -6.371  1.00  0.91           C  
ATOM   6842  CG1 ILE A 447      22.422 -27.294  -4.965  1.00  0.91           C  
ATOM   6843  CG2 ILE A 447      22.483 -26.642  -7.367  1.00  0.91           C  
ATOM   6844  CD1 ILE A 447      23.801 -26.862  -4.548  1.00  0.91           C  
ATOM   6845  H   ILE A 447      21.763 -30.013  -5.195  1.00  0.91           H  
ATOM   6846  HA  ILE A 447      20.204 -27.942  -6.382  1.00  0.91           H  
ATOM   6847  HB  ILE A 447      23.199 -28.500  -6.496  1.00  0.91           H  
ATOM   6848 1HG1 ILE A 447      21.754 -26.452  -4.882  1.00  0.91           H  
ATOM   6849 2HG1 ILE A 447      22.080 -28.059  -4.293  1.00  0.91           H  
ATOM   6850 1HG2 ILE A 447      23.420 -26.123  -7.195  1.00  0.91           H  
ATOM   6851 2HG2 ILE A 447      22.457 -27.020  -8.388  1.00  0.91           H  
ATOM   6852 3HG2 ILE A 447      21.662 -25.958  -7.222  1.00  0.91           H  
ATOM   6853 1HD1 ILE A 447      23.777 -26.506  -3.524  1.00  0.91           H  
ATOM   6854 2HD1 ILE A 447      24.470 -27.711  -4.610  1.00  0.91           H  
ATOM   6855 3HD1 ILE A 447      24.158 -26.084  -5.196  1.00  0.91           H  
ATOM   6856  N   LEU A 448      21.848 -29.903  -8.459  1.00  1.00           N  
ATOM   6857  CA  LEU A 448      22.024 -30.387  -9.817  1.00  1.00           C  
ATOM   6858  C   LEU A 448      20.701 -30.738 -10.471  1.00  1.00           C  
ATOM   6859  O   LEU A 448      20.496 -30.473 -11.660  1.00  1.00           O  
ATOM   6860  CB  LEU A 448      22.906 -31.634  -9.762  1.00  1.00           C  
ATOM   6861  CG  LEU A 448      23.315 -32.268 -11.030  1.00  1.00           C  
ATOM   6862  CD1 LEU A 448      24.179 -31.295 -11.810  1.00  1.00           C  
ATOM   6863  CD2 LEU A 448      24.057 -33.549 -10.685  1.00  1.00           C  
ATOM   6864  H   LEU A 448      22.432 -30.327  -7.737  1.00  1.00           H  
ATOM   6865  HA  LEU A 448      22.510 -29.613 -10.402  1.00  1.00           H  
ATOM   6866 1HB  LEU A 448      23.811 -31.392  -9.206  1.00  1.00           H  
ATOM   6867 2HB  LEU A 448      22.373 -32.393  -9.209  1.00  1.00           H  
ATOM   6868  HG  LEU A 448      22.437 -32.505 -11.630  1.00  1.00           H  
ATOM   6869 1HD1 LEU A 448      24.493 -31.754 -12.747  1.00  1.00           H  
ATOM   6870 2HD1 LEU A 448      23.608 -30.394 -12.021  1.00  1.00           H  
ATOM   6871 3HD1 LEU A 448      25.059 -31.039 -11.215  1.00  1.00           H  
ATOM   6872 1HD2 LEU A 448      24.373 -34.048 -11.600  1.00  1.00           H  
ATOM   6873 2HD2 LEU A 448      24.927 -33.309 -10.078  1.00  1.00           H  
ATOM   6874 3HD2 LEU A 448      23.392 -34.206 -10.120  1.00  1.00           H  
ATOM   6875  N   PHE A 449      19.819 -31.362  -9.695  1.00  1.11           N  
ATOM   6876  CA  PHE A 449      18.528 -31.795 -10.194  1.00  1.11           C  
ATOM   6877  C   PHE A 449      17.378 -30.803  -9.946  1.00  1.11           C  
ATOM   6878  O   PHE A 449      16.441 -30.711 -10.762  1.00  1.11           O  
ATOM   6879  CB  PHE A 449      18.193 -33.129  -9.542  1.00  1.11           C  
ATOM   6880  CG  PHE A 449      19.163 -34.210  -9.920  1.00  1.11           C  
ATOM   6881  CD1 PHE A 449      19.845 -34.159 -11.129  1.00  1.11           C  
ATOM   6882  CD2 PHE A 449      19.402 -35.274  -9.073  1.00  1.11           C  
ATOM   6883  CE1 PHE A 449      20.741 -35.146 -11.478  1.00  1.11           C  
ATOM   6884  CE2 PHE A 449      20.295 -36.267  -9.423  1.00  1.11           C  
ATOM   6885  CZ  PHE A 449      20.967 -36.202 -10.625  1.00  1.11           C  
ATOM   6886  H   PHE A 449      20.084 -31.576  -8.731  1.00  1.11           H  
ATOM   6887  HA  PHE A 449      18.618 -31.944 -11.269  1.00  1.11           H  
ATOM   6888 1HB  PHE A 449      18.218 -33.012  -8.454  1.00  1.11           H  
ATOM   6889 2HB  PHE A 449      17.191 -33.441  -9.824  1.00  1.11           H  
ATOM   6890  HD1 PHE A 449      19.667 -33.322 -11.806  1.00  1.11           H  
ATOM   6891  HD2 PHE A 449      18.875 -35.322  -8.120  1.00  1.11           H  
ATOM   6892  HE1 PHE A 449      21.270 -35.089 -12.429  1.00  1.11           H  
ATOM   6893  HE2 PHE A 449      20.473 -37.101  -8.746  1.00  1.11           H  
ATOM   6894  HZ  PHE A 449      21.674 -36.984 -10.898  1.00  1.11           H  
ATOM   6895  N   ALA A 450      17.408 -30.116  -8.797  1.00  1.25           N  
ATOM   6896  CA  ALA A 450      16.321 -29.241  -8.387  1.00  1.25           C  
ATOM   6897  C   ALA A 450      16.403 -27.808  -8.900  1.00  1.25           C  
ATOM   6898  O   ALA A 450      15.361 -27.175  -9.034  1.00  1.25           O  
ATOM   6899  CB  ALA A 450      16.223 -29.198  -6.892  1.00  1.25           C  
ATOM   6900  H   ALA A 450      18.194 -30.215  -8.165  1.00  1.25           H  
ATOM   6901  HA  ALA A 450      15.405 -29.681  -8.764  1.00  1.25           H  
ATOM   6902 1HB  ALA A 450      15.355 -28.610  -6.640  1.00  1.25           H  
ATOM   6903 2HB  ALA A 450      16.109 -30.208  -6.498  1.00  1.25           H  
ATOM   6904 3HB  ALA A 450      17.124 -28.744  -6.484  1.00  1.25           H  
ATOM   6905  N   ILE A 451      17.600 -27.266  -9.134  1.00  1.46           N  
ATOM   6906  CA  ILE A 451      17.691 -25.882  -9.584  1.00  1.46           C  
ATOM   6907  C   ILE A 451      17.839 -25.775 -11.107  1.00  1.46           C  
ATOM   6908  O   ILE A 451      18.802 -26.303 -11.656  1.00  1.46           O  
ATOM   6909  CB  ILE A 451      18.890 -25.157  -8.955  1.00  1.46           C  
ATOM   6910  CG1 ILE A 451      18.822 -25.207  -7.503  1.00  1.46           C  
ATOM   6911  CG2 ILE A 451      18.936 -23.703  -9.405  1.00  1.46           C  
ATOM   6912  CD1 ILE A 451      17.621 -24.568  -6.981  1.00  1.46           C  
ATOM   6913  H   ILE A 451      18.461 -27.798  -9.006  1.00  1.46           H  
ATOM   6914  HA  ILE A 451      16.809 -25.380  -9.225  1.00  1.46           H  
ATOM   6915  HB  ILE A 451      19.812 -25.658  -9.259  1.00  1.46           H  
ATOM   6916 1HG1 ILE A 451      18.840 -26.240  -7.173  1.00  1.46           H  
ATOM   6917 2HG1 ILE A 451      19.682 -24.704  -7.106  1.00  1.46           H  
ATOM   6918 1HG2 ILE A 451      19.794 -23.204  -8.959  1.00  1.46           H  
ATOM   6919 2HG2 ILE A 451      19.018 -23.662 -10.481  1.00  1.46           H  
ATOM   6920 3HG2 ILE A 451      18.026 -23.191  -9.096  1.00  1.46           H  
ATOM   6921 1HD1 ILE A 451      17.648 -24.621  -5.935  1.00  1.46           H  
ATOM   6922 2HD1 ILE A 451      17.587 -23.520  -7.285  1.00  1.46           H  
ATOM   6923 3HD1 ILE A 451      16.753 -25.084  -7.357  1.00  1.46           H  
ATOM   6924  N   PRO A 452      16.870 -25.179 -11.821  1.00  1.76           N  
ATOM   6925  CA  PRO A 452      16.876 -24.919 -13.243  1.00  1.76           C  
ATOM   6926  C   PRO A 452      17.729 -23.692 -13.494  1.00  1.76           C  
ATOM   6927  O   PRO A 452      17.931 -22.897 -12.582  1.00  1.76           O  
ATOM   6928  CB  PRO A 452      15.404 -24.670 -13.534  1.00  1.76           C  
ATOM   6929  CG  PRO A 452      14.900 -24.042 -12.272  1.00  1.76           C  
ATOM   6930  CD  PRO A 452      15.658 -24.694 -11.162  1.00  1.76           C  
ATOM   6931  HA  PRO A 452      17.265 -25.794 -13.782  1.00  1.76           H  
ATOM   6932 1HB  PRO A 452      15.299 -24.016 -14.409  1.00  1.76           H  
ATOM   6933 2HB  PRO A 452      14.900 -25.616 -13.774  1.00  1.76           H  
ATOM   6934 1HG  PRO A 452      15.087 -22.989 -12.263  1.00  1.76           H  
ATOM   6935 2HG  PRO A 452      13.819 -24.180 -12.202  1.00  1.76           H  
ATOM   6936 1HD  PRO A 452      15.915 -23.923 -10.455  1.00  1.76           H  
ATOM   6937 2HD  PRO A 452      15.084 -25.490 -10.727  1.00  1.76           H  
ATOM   6938  N   ASN A 453      18.156 -23.464 -14.728  1.00  2.16           N  
ATOM   6939  CA  ASN A 453      18.835 -22.200 -15.010  1.00  2.16           C  
ATOM   6940  C   ASN A 453      17.873 -21.021 -14.792  1.00  2.16           C  
ATOM   6941  O   ASN A 453      18.265 -19.944 -14.337  1.00  2.16           O  
ATOM   6942  CB  ASN A 453      19.358 -22.198 -16.430  1.00  2.16           C  
ATOM   6943  CG  ASN A 453      20.540 -23.110 -16.621  1.00  2.16           C  
ATOM   6944  OD1 ASN A 453      21.234 -23.473 -15.668  1.00  2.16           O  
ATOM   6945  ND2 ASN A 453      20.780 -23.490 -17.848  1.00  2.16           N  
ATOM   6946  H   ASN A 453      18.009 -24.141 -15.462  1.00  2.16           H  
ATOM   6947  HA  ASN A 453      19.668 -22.084 -14.315  1.00  2.16           H  
ATOM   6948 1HB  ASN A 453      18.563 -22.503 -17.111  1.00  2.16           H  
ATOM   6949 2HB  ASN A 453      19.650 -21.184 -16.705  1.00  2.16           H  
ATOM   6950 1HD2 ASN A 453      21.551 -24.096 -18.043  1.00  2.16           H  
ATOM   6951 2HD2 ASN A 453      20.193 -23.174 -18.592  1.00  2.16           H  
ATOM   6952  N   ASP A 454      16.605 -21.255 -15.125  1.00  2.65           N  
ATOM   6953  CA  ASP A 454      15.516 -20.292 -15.000  1.00  2.65           C  
ATOM   6954  C   ASP A 454      15.826 -18.874 -15.468  1.00  2.65           C  
ATOM   6955  O   ASP A 454      16.022 -18.624 -16.654  1.00  2.65           O  
ATOM   6956  CB  ASP A 454      14.936 -20.261 -13.568  1.00  2.65           C  
ATOM   6957  CG  ASP A 454      13.664 -19.345 -13.416  1.00  2.65           C  
ATOM   6958  OD1 ASP A 454      12.927 -19.205 -14.379  1.00  2.65           O  
ATOM   6959  OD2 ASP A 454      13.475 -18.761 -12.364  1.00  2.65           O  
ATOM   6960  H   ASP A 454      16.390 -22.171 -15.481  1.00  2.65           H  
ATOM   6961  HA  ASP A 454      14.708 -20.653 -15.637  1.00  2.65           H  
ATOM   6962 1HB  ASP A 454      14.612 -21.242 -13.335  1.00  2.65           H  
ATOM   6963 2HB  ASP A 454      15.709 -19.994 -12.839  1.00  2.65           H  
ATOM   6964  N   ASP A 455      15.738 -17.936 -14.517  1.00  3.20           N  
ATOM   6965  CA  ASP A 455      15.844 -16.488 -14.668  1.00  3.20           C  
ATOM   6966  C   ASP A 455      14.607 -15.906 -15.405  1.00  3.20           C  
ATOM   6967  O   ASP A 455      14.406 -14.689 -15.447  1.00  3.20           O  
ATOM   6968  CB  ASP A 455      17.132 -16.116 -15.408  1.00  3.20           C  
ATOM   6969  CG  ASP A 455      17.647 -14.721 -15.047  1.00  3.20           C  
ATOM   6970  OD1 ASP A 455      17.568 -14.372 -13.898  1.00  3.20           O  
ATOM   6971  OD2 ASP A 455      18.074 -13.987 -15.932  1.00  3.20           O  
ATOM   6972  H   ASP A 455      15.592 -18.251 -13.572  1.00  3.20           H  
ATOM   6973  HA  ASP A 455      15.881 -16.049 -13.670  1.00  3.20           H  
ATOM   6974 1HB  ASP A 455      17.910 -16.851 -15.179  1.00  3.20           H  
ATOM   6975 2HB  ASP A 455      16.954 -16.159 -16.484  1.00  3.20           H  
ATOM   6976  N   LYS A 456      13.728 -16.781 -15.914  1.00  3.75           N  
ATOM   6977  CA  LYS A 456      12.504 -16.370 -16.572  1.00  3.75           C  
ATOM   6978  C   LYS A 456      11.491 -15.992 -15.529  1.00  3.75           C  
ATOM   6979  O   LYS A 456      10.917 -14.907 -15.580  1.00  3.75           O  
ATOM   6980  CB  LYS A 456      11.946 -17.487 -17.446  1.00  3.75           C  
ATOM   6981  CG  LYS A 456      10.630 -17.135 -18.169  1.00  3.75           C  
ATOM   6982  CD  LYS A 456      10.810 -16.014 -19.190  1.00  3.75           C  
ATOM   6983  CE  LYS A 456       9.580 -15.894 -20.123  1.00  3.75           C  
ATOM   6984  NZ  LYS A 456       8.345 -15.369 -19.422  1.00  3.75           N  
ATOM   6985  H   LYS A 456      13.918 -17.773 -15.836  1.00  3.75           H  
ATOM   6986  HA  LYS A 456      12.705 -15.494 -17.189  1.00  3.75           H  
ATOM   6987 1HB  LYS A 456      12.686 -17.762 -18.198  1.00  3.75           H  
ATOM   6988 2HB  LYS A 456      11.767 -18.370 -16.827  1.00  3.75           H  
ATOM   6989 1HG  LYS A 456      10.246 -18.018 -18.675  1.00  3.75           H  
ATOM   6990 2HG  LYS A 456       9.886 -16.813 -17.430  1.00  3.75           H  
ATOM   6991 1HD  LYS A 456      10.928 -15.065 -18.656  1.00  3.75           H  
ATOM   6992 2HD  LYS A 456      11.702 -16.193 -19.786  1.00  3.75           H  
ATOM   6993 1HE  LYS A 456       9.823 -15.228 -20.948  1.00  3.75           H  
ATOM   6994 2HE  LYS A 456       9.356 -16.882 -20.523  1.00  3.75           H  
ATOM   6995 1HZ  LYS A 456       7.582 -15.315 -20.060  1.00  3.75           H  
ATOM   6996 2HZ  LYS A 456       8.054 -15.939 -18.620  1.00  3.75           H  
ATOM   6997 3HZ  LYS A 456       8.499 -14.437 -19.029  1.00  3.75           H  
ATOM   6998  N   ARG A 457      11.304 -16.868 -14.538  1.00  4.22           N  
ATOM   6999  CA  ARG A 457      10.330 -16.593 -13.496  1.00  4.22           C  
ATOM   7000  C   ARG A 457      10.707 -15.319 -12.772  1.00  4.22           C  
ATOM   7001  O   ARG A 457       9.844 -14.521 -12.413  1.00  4.22           O  
ATOM   7002  CB  ARG A 457      10.209 -17.742 -12.512  1.00  4.22           C  
ATOM   7003  CG  ARG A 457       9.149 -17.517 -11.430  1.00  4.22           C  
ATOM   7004  CD  ARG A 457       8.948 -18.706 -10.556  1.00  4.22           C  
ATOM   7005  NE  ARG A 457       8.091 -18.383  -9.425  1.00  4.22           N  
ATOM   7006  CZ  ARG A 457       6.758 -18.432  -9.401  1.00  4.22           C  
ATOM   7007  NH1 ARG A 457       6.056 -18.819 -10.448  1.00  4.22           N  
ATOM   7008  NH2 ARG A 457       6.182 -18.073  -8.282  1.00  4.22           N  
ATOM   7009  H   ARG A 457      11.835 -17.748 -14.508  1.00  4.22           H  
ATOM   7010  HA  ARG A 457       9.357 -16.452 -13.965  1.00  4.22           H  
ATOM   7011 1HB  ARG A 457       9.977 -18.661 -13.044  1.00  4.22           H  
ATOM   7012 2HB  ARG A 457      11.165 -17.890 -12.013  1.00  4.22           H  
ATOM   7013 1HG  ARG A 457       9.465 -16.685 -10.795  1.00  4.22           H  
ATOM   7014 2HG  ARG A 457       8.198 -17.268 -11.899  1.00  4.22           H  
ATOM   7015 1HD  ARG A 457       8.471 -19.498 -11.127  1.00  4.22           H  
ATOM   7016 2HD  ARG A 457       9.901 -19.060 -10.183  1.00  4.22           H  
ATOM   7017  HE  ARG A 457       8.530 -18.059  -8.553  1.00  4.22           H  
ATOM   7018 1HH1 ARG A 457       6.527 -19.091 -11.299  1.00  4.22           H  
ATOM   7019 2HH1 ARG A 457       5.049 -18.847 -10.395  1.00  4.22           H  
ATOM   7020 1HH2 ARG A 457       6.808 -17.784  -7.514  1.00  4.22           H  
ATOM   7021 2HH2 ARG A 457       5.180 -18.084  -8.187  1.00  4.22           H  
ATOM   7022  N   VAL A 458      12.006 -15.105 -12.608  1.00  4.58           N  
ATOM   7023  CA  VAL A 458      12.499 -13.928 -11.929  1.00  4.58           C  
ATOM   7024  C   VAL A 458      12.120 -12.671 -12.704  1.00  4.58           C  
ATOM   7025  O   VAL A 458      11.576 -11.722 -12.133  1.00  4.58           O  
ATOM   7026  CB  VAL A 458      14.023 -14.005 -11.814  1.00  4.58           C  
ATOM   7027  CG1 VAL A 458      14.562 -12.706 -11.270  1.00  4.58           C  
ATOM   7028  CG2 VAL A 458      14.396 -15.201 -10.948  1.00  4.58           C  
ATOM   7029  H   VAL A 458      12.658 -15.803 -12.943  1.00  4.58           H  
ATOM   7030  HA  VAL A 458      12.058 -13.889 -10.931  1.00  4.58           H  
ATOM   7031  HB  VAL A 458      14.454 -14.135 -12.808  1.00  4.58           H  
ATOM   7032 1HG1 VAL A 458      15.650 -12.765 -11.209  1.00  4.58           H  
ATOM   7033 2HG1 VAL A 458      14.277 -11.894 -11.936  1.00  4.58           H  
ATOM   7034 3HG1 VAL A 458      14.151 -12.526 -10.282  1.00  4.58           H  
ATOM   7035 1HG2 VAL A 458      15.481 -15.272 -10.876  1.00  4.58           H  
ATOM   7036 2HG2 VAL A 458      13.971 -15.085  -9.957  1.00  4.58           H  
ATOM   7037 3HG2 VAL A 458      14.000 -16.117 -11.404  1.00  4.58           H  
ATOM   7038  N   LYS A 459      12.352 -12.669 -14.019  1.00  4.87           N  
ATOM   7039  CA  LYS A 459      11.976 -11.504 -14.806  1.00  4.87           C  
ATOM   7040  C   LYS A 459      10.461 -11.318 -14.842  1.00  4.87           C  
ATOM   7041  O   LYS A 459       9.973 -10.184 -14.751  1.00  4.87           O  
ATOM   7042  CB  LYS A 459      12.524 -11.618 -16.225  1.00  4.87           C  
ATOM   7043  CG  LYS A 459      14.028 -11.434 -16.329  1.00  4.87           C  
ATOM   7044  CD  LYS A 459      14.503 -11.521 -17.776  1.00  4.87           C  
ATOM   7045  CE  LYS A 459      15.993 -11.258 -17.866  1.00  4.87           C  
ATOM   7046  NZ  LYS A 459      16.744 -12.287 -17.136  1.00  4.87           N  
ATOM   7047  H   LYS A 459      12.821 -13.457 -14.474  1.00  4.87           H  
ATOM   7048  HA  LYS A 459      12.411 -10.622 -14.339  1.00  4.87           H  
ATOM   7049 1HB  LYS A 459      12.287 -12.613 -16.615  1.00  4.87           H  
ATOM   7050 2HB  LYS A 459      12.037 -10.888 -16.868  1.00  4.87           H  
ATOM   7051 1HG  LYS A 459      14.303 -10.463 -15.921  1.00  4.87           H  
ATOM   7052 2HG  LYS A 459      14.529 -12.205 -15.743  1.00  4.87           H  
ATOM   7053 1HD  LYS A 459      14.297 -12.525 -18.156  1.00  4.87           H  
ATOM   7054 2HD  LYS A 459      13.966 -10.798 -18.388  1.00  4.87           H  
ATOM   7055 1HE  LYS A 459      16.305 -11.259 -18.908  1.00  4.87           H  
ATOM   7056 2HE  LYS A 459      16.213 -10.284 -17.431  1.00  4.87           H  
ATOM   7057 1HZ  LYS A 459      17.744 -12.127 -17.171  1.00  4.87           H  
ATOM   7058 2HZ  LYS A 459      16.444 -12.269 -16.166  1.00  4.87           H  
ATOM   7059 3HZ  LYS A 459      16.552 -13.195 -17.529  1.00  4.87           H  
ATOM   7060  N   ASP A 460       9.708 -12.420 -14.941  1.00  5.17           N  
ATOM   7061  CA  ASP A 460       8.257 -12.312 -14.966  1.00  5.17           C  
ATOM   7062  C   ASP A 460       7.759 -11.714 -13.652  1.00  5.17           C  
ATOM   7063  O   ASP A 460       6.854 -10.868 -13.650  1.00  5.17           O  
ATOM   7064  CB  ASP A 460       7.601 -13.681 -15.211  1.00  5.17           C  
ATOM   7065  CG  ASP A 460       7.754 -14.215 -16.667  1.00  5.17           C  
ATOM   7066  OD1 ASP A 460       8.140 -13.471 -17.552  1.00  5.17           O  
ATOM   7067  OD2 ASP A 460       7.474 -15.383 -16.917  1.00  5.17           O  
ATOM   7068  H   ASP A 460      10.151 -13.334 -15.014  1.00  5.17           H  
ATOM   7069  HA  ASP A 460       7.973 -11.643 -15.777  1.00  5.17           H  
ATOM   7070 1HB  ASP A 460       8.049 -14.406 -14.532  1.00  5.17           H  
ATOM   7071 2HB  ASP A 460       6.542 -13.622 -14.967  1.00  5.17           H  
ATOM   7072  N   ALA A 461       8.371 -12.124 -12.531  1.00  5.55           N  
ATOM   7073  CA  ALA A 461       8.009 -11.598 -11.223  1.00  5.55           C  
ATOM   7074  C   ALA A 461       8.295 -10.107 -11.143  1.00  5.55           C  
ATOM   7075  O   ALA A 461       7.468  -9.335 -10.660  1.00  5.55           O  
ATOM   7076  CB  ALA A 461       8.775 -12.326 -10.133  1.00  5.55           C  
ATOM   7077  H   ALA A 461       9.095 -12.839 -12.584  1.00  5.55           H  
ATOM   7078  HA  ALA A 461       6.942 -11.754 -11.078  1.00  5.55           H  
ATOM   7079 1HB  ALA A 461       8.483 -11.941  -9.157  1.00  5.55           H  
ATOM   7080 2HB  ALA A 461       8.557 -13.394 -10.184  1.00  5.55           H  
ATOM   7081 3HB  ALA A 461       9.843 -12.174 -10.276  1.00  5.55           H  
ATOM   7082  N   LYS A 462       9.441  -9.680 -11.677  1.00  6.05           N  
ATOM   7083  CA  LYS A 462       9.773  -8.263 -11.647  1.00  6.05           C  
ATOM   7084  C   LYS A 462       8.772  -7.466 -12.467  1.00  6.05           C  
ATOM   7085  O   LYS A 462       8.346  -6.387 -12.071  1.00  6.05           O  
ATOM   7086  CB  LYS A 462      11.196  -8.041 -12.154  1.00  6.05           C  
ATOM   7087  CG  LYS A 462      12.284  -8.518 -11.193  1.00  6.05           C  
ATOM   7088  CD  LYS A 462      13.669  -8.333 -11.787  1.00  6.05           C  
ATOM   7089  CE  LYS A 462      14.755  -8.758 -10.811  1.00  6.05           C  
ATOM   7090  NZ  LYS A 462      16.106  -8.675 -11.428  1.00  6.05           N  
ATOM   7091  H   LYS A 462      10.106 -10.352 -12.065  1.00  6.05           H  
ATOM   7092  HA  LYS A 462       9.715  -7.915 -10.616  1.00  6.05           H  
ATOM   7093 1HB  LYS A 462      11.327  -8.579 -13.092  1.00  6.05           H  
ATOM   7094 2HB  LYS A 462      11.351  -6.983 -12.357  1.00  6.05           H  
ATOM   7095 1HG  LYS A 462      12.221  -7.950 -10.262  1.00  6.05           H  
ATOM   7096 2HG  LYS A 462      12.131  -9.569 -10.964  1.00  6.05           H  
ATOM   7097 1HD  LYS A 462      13.752  -8.937 -12.693  1.00  6.05           H  
ATOM   7098 2HD  LYS A 462      13.815  -7.287 -12.050  1.00  6.05           H  
ATOM   7099 1HE  LYS A 462      14.724  -8.103  -9.937  1.00  6.05           H  
ATOM   7100 2HE  LYS A 462      14.571  -9.781 -10.490  1.00  6.05           H  
ATOM   7101 1HZ  LYS A 462      16.802  -8.959 -10.753  1.00  6.05           H  
ATOM   7102 2HZ  LYS A 462      16.145  -9.286 -12.229  1.00  6.05           H  
ATOM   7103 3HZ  LYS A 462      16.288  -7.728 -11.721  1.00  6.05           H  
ATOM   7104  N   GLY A 463       8.352  -8.016 -13.598  1.00  6.67           N  
ATOM   7105  CA  GLY A 463       7.347  -7.363 -14.421  1.00  6.67           C  
ATOM   7106  C   GLY A 463       6.029  -7.235 -13.654  1.00  6.67           C  
ATOM   7107  O   GLY A 463       5.471  -6.145 -13.517  1.00  6.67           O  
ATOM   7108  H   GLY A 463       8.754  -8.903 -13.904  1.00  6.67           H  
ATOM   7109 1HA  GLY A 463       7.702  -6.378 -14.719  1.00  6.67           H  
ATOM   7110 2HA  GLY A 463       7.192  -7.947 -15.328  1.00  6.67           H  
ATOM   7111  N   THR A 464       5.567  -8.366 -13.122  1.00  7.40           N  
ATOM   7112  CA  THR A 464       4.308  -8.502 -12.400  1.00  7.40           C  
ATOM   7113  C   THR A 464       4.182  -7.547 -11.225  1.00  7.40           C  
ATOM   7114  O   THR A 464       3.121  -6.965 -10.992  1.00  7.40           O  
ATOM   7115  CB  THR A 464       4.170  -9.937 -11.862  1.00  7.40           C  
ATOM   7116  OG1 THR A 464       4.189 -10.865 -12.961  1.00  7.40           O  
ATOM   7117  CG2 THR A 464       2.886 -10.092 -11.069  1.00  7.40           C  
ATOM   7118  H   THR A 464       6.117  -9.214 -13.259  1.00  7.40           H  
ATOM   7119  HA  THR A 464       3.494  -8.300 -13.094  1.00  7.40           H  
ATOM   7120  HB  THR A 464       5.013 -10.153 -11.210  1.00  7.40           H  
ATOM   7121  HG1 THR A 464       5.079 -10.829 -13.387  1.00  7.40           H  
ATOM   7122 1HG2 THR A 464       2.817 -11.110 -10.691  1.00  7.40           H  
ATOM   7123 2HG2 THR A 464       2.894  -9.393 -10.232  1.00  7.40           H  
ATOM   7124 3HG2 THR A 464       2.033  -9.882 -11.711  1.00  7.40           H  
ATOM   7125  N   LEU A 465       5.262  -7.397 -10.480  1.00  8.24           N  
ATOM   7126  CA  LEU A 465       5.281  -6.588  -9.281  1.00  8.24           C  
ATOM   7127  C   LEU A 465       5.462  -5.085  -9.482  1.00  8.24           C  
ATOM   7128  O   LEU A 465       5.427  -4.341  -8.499  1.00  8.24           O  
ATOM   7129  CB  LEU A 465       6.410  -7.092  -8.397  1.00  8.24           C  
ATOM   7130  CG  LEU A 465       6.229  -8.502  -7.864  1.00  8.24           C  
ATOM   7131  CD1 LEU A 465       7.503  -8.909  -7.140  1.00  8.24           C  
ATOM   7132  CD2 LEU A 465       5.006  -8.518  -6.974  1.00  8.24           C  
ATOM   7133  H   LEU A 465       6.106  -7.914 -10.729  1.00  8.24           H  
ATOM   7134  HA  LEU A 465       4.335  -6.744  -8.767  1.00  8.24           H  
ATOM   7135 1HB  LEU A 465       7.332  -7.077  -8.987  1.00  8.24           H  
ATOM   7136 2HB  LEU A 465       6.529  -6.416  -7.552  1.00  8.24           H  
ATOM   7137  HG  LEU A 465       6.070  -9.202  -8.677  1.00  8.24           H  
ATOM   7138 1HD1 LEU A 465       7.400  -9.920  -6.744  1.00  8.24           H  
ATOM   7139 2HD1 LEU A 465       8.332  -8.879  -7.849  1.00  8.24           H  
ATOM   7140 3HD1 LEU A 465       7.702  -8.214  -6.333  1.00  8.24           H  
ATOM   7141 1HD2 LEU A 465       4.853  -9.517  -6.577  1.00  8.24           H  
ATOM   7142 2HD2 LEU A 465       5.143  -7.812  -6.168  1.00  8.24           H  
ATOM   7143 3HD2 LEU A 465       4.135  -8.225  -7.560  1.00  8.24           H  
ATOM   7144  N   VAL A 466       5.669  -4.621 -10.715  1.00  9.14           N  
ATOM   7145  CA  VAL A 466       5.882  -3.193 -10.910  1.00  9.14           C  
ATOM   7146  C   VAL A 466       4.776  -2.499 -11.720  1.00  9.14           C  
ATOM   7147  O   VAL A 466       4.752  -2.608 -12.943  1.00  9.14           O  
ATOM   7148  CB  VAL A 466       7.230  -2.950 -11.591  1.00  9.14           C  
ATOM   7149  CG1 VAL A 466       7.425  -1.462 -11.825  1.00  9.14           C  
ATOM   7150  CG2 VAL A 466       8.337  -3.483 -10.686  1.00  9.14           C  
ATOM   7151  H   VAL A 466       5.671  -5.249 -11.525  1.00  9.14           H  
ATOM   7152  HA  VAL A 466       5.981  -2.763  -9.928  1.00  9.14           H  
ATOM   7153  HB  VAL A 466       7.255  -3.467 -12.556  1.00  9.14           H  
ATOM   7154 1HG1 VAL A 466       8.386  -1.294 -12.308  1.00  9.14           H  
ATOM   7155 2HG1 VAL A 466       6.635  -1.106 -12.465  1.00  9.14           H  
ATOM   7156 3HG1 VAL A 466       7.397  -0.935 -10.873  1.00  9.14           H  
ATOM   7157 1HG2 VAL A 466       9.303  -3.321 -11.159  1.00  9.14           H  
ATOM   7158 2HG2 VAL A 466       8.307  -2.962  -9.728  1.00  9.14           H  
ATOM   7159 3HG2 VAL A 466       8.197  -4.544 -10.515  1.00  9.14           H  
ATOM   7160  N   PRO A 467       3.906  -1.685 -11.079  1.00 10.05           N  
ATOM   7161  CA  PRO A 467       2.769  -0.996 -11.679  1.00 10.05           C  
ATOM   7162  C   PRO A 467       3.186   0.193 -12.538  1.00 10.05           C  
ATOM   7163  O   PRO A 467       2.371   0.770 -13.252  1.00 10.05           O  
ATOM   7164  CB  PRO A 467       1.972  -0.538 -10.455  1.00 10.05           C  
ATOM   7165  CG  PRO A 467       3.006  -0.343  -9.377  1.00 10.05           C  
ATOM   7166  CD  PRO A 467       4.056  -1.412  -9.627  1.00 10.05           C  
ATOM   7167  HA  PRO A 467       2.190  -1.716 -12.276  1.00 10.05           H  
ATOM   7168 1HB  PRO A 467       1.425   0.387 -10.693  1.00 10.05           H  
ATOM   7169 2HB  PRO A 467       1.219  -1.296 -10.192  1.00 10.05           H  
ATOM   7170 1HG  PRO A 467       3.414   0.674  -9.428  1.00 10.05           H  
ATOM   7171 2HG  PRO A 467       2.537  -0.442  -8.387  1.00 10.05           H  
ATOM   7172 1HD  PRO A 467       5.031  -0.960  -9.397  1.00 10.05           H  
ATOM   7173 2HD  PRO A 467       3.850  -2.317  -9.031  1.00 10.05           H  
ATOM   7174  N   ARG A 468       4.453   0.590 -12.415  1.00 10.90           N  
ATOM   7175  CA  ARG A 468       5.017   1.748 -13.102  1.00 10.90           C  
ATOM   7176  C   ARG A 468       4.258   3.042 -12.799  1.00 10.90           C  
ATOM   7177  O   ARG A 468       4.092   3.895 -13.671  1.00 10.90           O  
ATOM   7178  CB  ARG A 468       5.038   1.518 -14.608  1.00 10.90           C  
ATOM   7179  CG  ARG A 468       5.865   0.319 -15.065  1.00 10.90           C  
ATOM   7180  CD  ARG A 468       5.894   0.212 -16.548  1.00 10.90           C  
ATOM   7181  NE  ARG A 468       6.675  -0.931 -17.003  1.00 10.90           N  
ATOM   7182  CZ  ARG A 468       6.812  -1.301 -18.294  1.00 10.90           C  
ATOM   7183  NH1 ARG A 468       6.218  -0.612 -19.244  1.00 10.90           N  
ATOM   7184  NH2 ARG A 468       7.542  -2.358 -18.606  1.00 10.90           N  
ATOM   7185  H   ARG A 468       5.065   0.056 -11.823  1.00 10.90           H  
ATOM   7186  HA  ARG A 468       6.047   1.868 -12.765  1.00 10.90           H  
ATOM   7187 1HB  ARG A 468       4.028   1.391 -14.988  1.00 10.90           H  
ATOM   7188 2HB  ARG A 468       5.453   2.400 -15.094  1.00 10.90           H  
ATOM   7189 1HG  ARG A 468       6.886   0.418 -14.701  1.00 10.90           H  
ATOM   7190 2HG  ARG A 468       5.424  -0.598 -14.667  1.00 10.90           H  
ATOM   7191 1HD  ARG A 468       4.876   0.097 -16.919  1.00 10.90           H  
ATOM   7192 2HD  ARG A 468       6.334   1.115 -16.970  1.00 10.90           H  
ATOM   7193  HE  ARG A 468       7.145  -1.488 -16.301  1.00 10.90           H  
ATOM   7194 1HH1 ARG A 468       5.658   0.196 -19.008  1.00 10.90           H  
ATOM   7195 2HH1 ARG A 468       6.320  -0.891 -20.209  1.00 10.90           H  
ATOM   7196 1HH2 ARG A 468       8.000  -2.888 -17.879  1.00 10.90           H  
ATOM   7197 2HH2 ARG A 468       7.642  -2.634 -19.572  1.00 10.90           H  
ATOM   7198  N   GLY A 469       3.868   3.224 -11.535  1.00 11.59           N  
ATOM   7199  CA  GLY A 469       3.148   4.418 -11.082  1.00 11.59           C  
ATOM   7200  C   GLY A 469       3.918   5.718 -11.331  1.00 11.59           C  
ATOM   7201  O   GLY A 469       3.323   6.777 -11.527  1.00 11.59           O  
ATOM   7202  H   GLY A 469       4.051   2.489 -10.872  1.00 11.59           H  
ATOM   7203 1HA  GLY A 469       2.185   4.465 -11.591  1.00 11.59           H  
ATOM   7204 2HA  GLY A 469       2.935   4.323 -10.018  1.00 11.59           H  
ATOM   7205  N   SER A 470       5.247   5.627 -11.330  1.00 12.09           N  
ATOM   7206  CA  SER A 470       6.122   6.770 -11.554  1.00 12.09           C  
ATOM   7207  C   SER A 470       6.235   7.146 -13.035  1.00 12.09           C  
ATOM   7208  O   SER A 470       6.828   8.171 -13.378  1.00 12.09           O  
ATOM   7209  CB  SER A 470       7.503   6.479 -10.999  1.00 12.09           C  
ATOM   7210  OG  SER A 470       8.128   5.456 -11.724  1.00 12.09           O  
ATOM   7211  H   SER A 470       5.662   4.726 -11.162  1.00 12.09           H  
ATOM   7212  HA  SER A 470       5.707   7.625 -11.018  1.00 12.09           H  
ATOM   7213 1HB  SER A 470       8.106   7.384 -11.051  1.00 12.09           H  
ATOM   7214 2HB  SER A 470       7.427   6.194  -9.951  1.00 12.09           H  
ATOM   7215  HG  SER A 470       7.992   5.676 -12.651  1.00 12.09           H  
ATOM   7216  N   GLY A 471       5.706   6.307 -13.925  1.00 12.44           N  
ATOM   7217  CA  GLY A 471       5.784   6.560 -15.355  1.00 12.44           C  
ATOM   7218  C   GLY A 471       5.425   8.006 -15.683  1.00 12.44           C  
ATOM   7219  O   GLY A 471       4.646   8.269 -16.602  1.00 12.44           O  
ATOM   7220  H   GLY A 471       5.200   5.478 -13.618  1.00 12.44           H  
ATOM   7221 1HA  GLY A 471       6.790   6.339 -15.711  1.00 12.44           H  
ATOM   7222 2HA  GLY A 471       5.103   5.885 -15.873  1.00 12.44           H  
TER    7223
ENDMDL

