REMARK ID 642303 MODEL 1 6u0b-n01
PFRMAT TS
TARGET 6u0b-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.829   0.005  -1.715  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.725  -0.047  -0.571  1.00  1.12           C  
ATOM      3  C   MET A   1       2.350   1.311  -0.326  1.00  1.12           C  
ATOM      4  O   MET A   1       2.672   2.035  -1.269  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.836  -1.056  -0.805  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.402  -2.493  -0.954  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.812  -3.558  -1.216  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.096  -5.165  -1.518  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.077  -0.720  -2.372  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.118  -0.138  -1.397  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.902   0.912  -2.152  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.154  -0.324   0.315  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.371  -0.786  -1.701  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.547  -1.002   0.024  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.878  -2.815  -0.054  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.729  -2.587  -1.805  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.889  -5.884  -1.691  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.508  -5.473  -0.653  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.453  -5.119  -2.397  1.00  1.12           H  
ATOM     20  N   ASP A   2       2.504   1.668   0.940  1.00  1.05           N  
ATOM     21  CA  ASP A   2       3.137   2.935   1.303  1.00  1.05           C  
ATOM     22  C   ASP A   2       4.601   2.732   1.708  1.00  1.05           C  
ATOM     23  O   ASP A   2       5.057   1.605   1.927  1.00  1.05           O  
ATOM     24  CB  ASP A   2       2.328   3.623   2.424  1.00  1.05           C  
ATOM     25  CG  ASP A   2       2.501   5.175   2.540  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       3.480   5.706   2.050  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       1.648   5.791   3.129  1.00  1.05           O  
ATOM     28  H   ASP A   2       2.180   1.032   1.680  1.00  1.05           H  
ATOM     29  HA  ASP A   2       3.120   3.591   0.433  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       1.269   3.407   2.279  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       2.607   3.175   3.380  1.00  1.05           H  
ATOM     32  N   LEU A   3       5.312   3.842   1.859  1.00  0.98           N  
ATOM     33  CA  LEU A   3       6.705   3.859   2.294  1.00  0.98           C  
ATOM     34  C   LEU A   3       6.807   3.331   3.698  1.00  0.98           C  
ATOM     35  O   LEU A   3       7.693   2.541   4.014  1.00  0.98           O  
ATOM     36  CB  LEU A   3       7.275   5.275   2.200  1.00  0.98           C  
ATOM     37  CG  LEU A   3       8.767   5.490   2.661  1.00  0.98           C  
ATOM     38  CD1 LEU A   3       9.767   4.618   1.888  1.00  0.98           C  
ATOM     39  CD2 LEU A   3       9.124   6.918   2.407  1.00  0.98           C  
ATOM     40  H   LEU A   3       4.833   4.723   1.679  1.00  0.98           H  
ATOM     41  HA  LEU A   3       7.283   3.207   1.645  1.00  0.98           H  
ATOM     42 1HB  LEU A   3       7.177   5.630   1.186  1.00  0.98           H  
ATOM     43 2HB  LEU A   3       6.656   5.919   2.828  1.00  0.98           H  
ATOM     44  HG  LEU A   3       8.845   5.256   3.713  1.00  0.98           H  
ATOM     45 1HD1 LEU A   3      10.776   4.817   2.248  1.00  0.98           H  
ATOM     46 2HD1 LEU A   3       9.534   3.563   2.032  1.00  0.98           H  
ATOM     47 3HD1 LEU A   3       9.733   4.861   0.853  1.00  0.98           H  
ATOM     48 1HD2 LEU A   3      10.143   7.092   2.717  1.00  0.98           H  
ATOM     49 2HD2 LEU A   3       9.033   7.109   1.341  1.00  0.98           H  
ATOM     50 3HD2 LEU A   3       8.453   7.576   2.955  1.00  0.98           H  
ATOM     51  N   MET A   4       5.874   3.754   4.543  1.00  0.92           N  
ATOM     52  CA  MET A   4       5.869   3.328   5.929  1.00  0.92           C  
ATOM     53  C   MET A   4       5.758   1.809   6.036  1.00  0.92           C  
ATOM     54  O   MET A   4       6.420   1.192   6.872  1.00  0.92           O  
ATOM     55  CB  MET A   4       4.684   3.963   6.649  1.00  0.92           C  
ATOM     56  CG  MET A   4       4.674   3.751   8.125  1.00  0.92           C  
ATOM     57  SD  MET A   4       6.056   4.551   8.875  1.00  0.92           S  
ATOM     58  CE  MET A   4       5.496   6.227   8.748  1.00  0.92           C  
ATOM     59  H   MET A   4       5.164   4.394   4.207  1.00  0.92           H  
ATOM     60  HA  MET A   4       6.804   3.638   6.396  1.00  0.92           H  
ATOM     61 1HB  MET A   4       4.676   5.036   6.459  1.00  0.92           H  
ATOM     62 2HB  MET A   4       3.754   3.555   6.246  1.00  0.92           H  
ATOM     63 1HG  MET A   4       3.758   4.153   8.557  1.00  0.92           H  
ATOM     64 2HG  MET A   4       4.725   2.685   8.345  1.00  0.92           H  
ATOM     65 1HE  MET A   4       6.237   6.891   9.148  1.00  0.92           H  
ATOM     66 2HE  MET A   4       5.317   6.473   7.706  1.00  0.92           H  
ATOM     67 3HE  MET A   4       4.580   6.345   9.288  1.00  0.92           H  
ATOM     68  N   GLU A   5       4.920   1.206   5.188  1.00  0.88           N  
ATOM     69  CA  GLU A   5       4.710  -0.239   5.214  1.00  0.88           C  
ATOM     70  C   GLU A   5       5.951  -0.971   4.725  1.00  0.88           C  
ATOM     71  O   GLU A   5       6.376  -1.983   5.300  1.00  0.88           O  
ATOM     72  CB  GLU A   5       3.513  -0.603   4.333  1.00  0.88           C  
ATOM     73  CG  GLU A   5       2.170  -0.112   4.867  1.00  0.88           C  
ATOM     74  CD  GLU A   5       1.022  -0.331   3.908  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       1.200  -0.132   2.718  1.00  0.88           O  
ATOM     76  OE2 GLU A   5      -0.036  -0.698   4.361  1.00  0.88           O  
ATOM     77  H   GLU A   5       4.427   1.767   4.508  1.00  0.88           H  
ATOM     78  HA  GLU A   5       4.507  -0.545   6.239  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       3.652  -0.175   3.339  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       3.459  -1.685   4.217  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       1.954  -0.628   5.801  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       2.256   0.953   5.083  1.00  0.88           H  
ATOM     83  N   PHE A   6       6.567  -0.421   3.680  1.00  0.86           N  
ATOM     84  CA  PHE A   6       7.773  -1.005   3.131  1.00  0.86           C  
ATOM     85  C   PHE A   6       8.847  -1.041   4.210  1.00  0.86           C  
ATOM     86  O   PHE A   6       9.382  -2.102   4.554  1.00  0.86           O  
ATOM     87  CB  PHE A   6       8.231  -0.194   1.915  1.00  0.86           C  
ATOM     88  CG  PHE A   6       9.508  -0.671   1.270  1.00  0.86           C  
ATOM     89  CD1 PHE A   6       9.494  -1.788   0.460  1.00  0.86           C  
ATOM     90  CD2 PHE A   6      10.711   0.002   1.449  1.00  0.86           C  
ATOM     91  CE1 PHE A   6      10.646  -2.247  -0.144  1.00  0.86           C  
ATOM     92  CE2 PHE A   6      11.864  -0.451   0.832  1.00  0.86           C  
ATOM     93  CZ  PHE A   6      11.830  -1.579   0.041  1.00  0.86           C  
ATOM     94  H   PHE A   6       6.164   0.405   3.233  1.00  0.86           H  
ATOM     95  HA  PHE A   6       7.556  -2.016   2.812  1.00  0.86           H  
ATOM     96 1HB  PHE A   6       7.442  -0.199   1.160  1.00  0.86           H  
ATOM     97 2HB  PHE A   6       8.375   0.842   2.211  1.00  0.86           H  
ATOM     98  HD1 PHE A   6       8.551  -2.310   0.306  1.00  0.86           H  
ATOM     99  HD2 PHE A   6      10.737   0.892   2.079  1.00  0.86           H  
ATOM    100  HE1 PHE A   6      10.616  -3.133  -0.776  1.00  0.86           H  
ATOM    101  HE2 PHE A   6      12.802   0.072   0.973  1.00  0.86           H  
ATOM    102  HZ  PHE A   6      12.737  -1.937  -0.440  1.00  0.86           H  
ATOM    103  N   LEU A   7       9.094   0.121   4.806  1.00  0.85           N  
ATOM    104  CA  LEU A   7      10.110   0.252   5.829  1.00  0.85           C  
ATOM    105  C   LEU A   7       9.781  -0.551   7.071  1.00  0.85           C  
ATOM    106  O   LEU A   7      10.688  -1.085   7.719  1.00  0.85           O  
ATOM    107  CB  LEU A   7      10.300   1.717   6.157  1.00  0.85           C  
ATOM    108  CG  LEU A   7      10.919   2.497   5.003  1.00  0.85           C  
ATOM    109  CD1 LEU A   7      10.919   3.919   5.348  1.00  0.85           C  
ATOM    110  CD2 LEU A   7      12.337   1.970   4.728  1.00  0.85           C  
ATOM    111  H   LEU A   7       8.579   0.952   4.513  1.00  0.85           H  
ATOM    112  HA  LEU A   7      11.043  -0.119   5.419  1.00  0.85           H  
ATOM    113 1HB  LEU A   7       9.328   2.160   6.397  1.00  0.85           H  
ATOM    114 2HB  LEU A   7      10.960   1.812   7.007  1.00  0.85           H  
ATOM    115  HG  LEU A   7      10.311   2.372   4.109  1.00  0.85           H  
ATOM    116 1HD1 LEU A   7      11.349   4.501   4.537  1.00  0.85           H  
ATOM    117 2HD1 LEU A   7       9.893   4.234   5.528  1.00  0.85           H  
ATOM    118 3HD1 LEU A   7      11.497   4.067   6.236  1.00  0.85           H  
ATOM    119 1HD2 LEU A   7      12.776   2.528   3.908  1.00  0.85           H  
ATOM    120 2HD2 LEU A   7      12.952   2.091   5.615  1.00  0.85           H  
ATOM    121 3HD2 LEU A   7      12.288   0.914   4.464  1.00  0.85           H  
ATOM    122  N   ARG A   8       8.490  -0.662   7.403  1.00  0.86           N  
ATOM    123  CA  ARG A   8       8.105  -1.432   8.561  1.00  0.86           C  
ATOM    124  C   ARG A   8       8.643  -2.839   8.444  1.00  0.86           C  
ATOM    125  O   ARG A   8       9.277  -3.356   9.367  1.00  0.86           O  
ATOM    126  CB  ARG A   8       6.595  -1.453   8.757  1.00  0.86           C  
ATOM    127  CG  ARG A   8       6.132  -2.227   9.966  1.00  0.86           C  
ATOM    128  CD  ARG A   8       4.656  -2.077  10.217  1.00  0.86           C  
ATOM    129  NE  ARG A   8       4.207  -2.871  11.371  1.00  0.86           N  
ATOM    130  CZ  ARG A   8       2.977  -2.799  11.939  1.00  0.86           C  
ATOM    131  NH1 ARG A   8       2.073  -1.969  11.472  1.00  0.86           N  
ATOM    132  NH2 ARG A   8       2.681  -3.560  12.978  1.00  0.86           N  
ATOM    133  H   ARG A   8       7.767  -0.182   6.870  1.00  0.86           H  
ATOM    134  HA  ARG A   8       8.524  -0.969   9.417  1.00  0.86           H  
ATOM    135 1HB  ARG A   8       6.230  -0.433   8.852  1.00  0.86           H  
ATOM    136 2HB  ARG A   8       6.122  -1.889   7.881  1.00  0.86           H  
ATOM    137 1HG  ARG A   8       6.355  -3.285   9.822  1.00  0.86           H  
ATOM    138 2HG  ARG A   8       6.676  -1.859  10.811  1.00  0.86           H  
ATOM    139 1HD  ARG A   8       4.430  -1.029  10.415  1.00  0.86           H  
ATOM    140 2HD  ARG A   8       4.105  -2.407   9.337  1.00  0.86           H  
ATOM    141  HE  ARG A   8       4.865  -3.525  11.771  1.00  0.86           H  
ATOM    142 1HH1 ARG A   8       2.284  -1.379  10.683  1.00  0.86           H  
ATOM    143 2HH1 ARG A   8       1.156  -1.919  11.914  1.00  0.86           H  
ATOM    144 1HH2 ARG A   8       3.365  -4.199  13.351  1.00  0.86           H  
ATOM    145 2HH2 ARG A   8       1.763  -3.494  13.403  1.00  0.86           H  
ATOM    146  N   LYS A   9       8.460  -3.447   7.280  1.00  0.86           N  
ATOM    147  CA  LYS A   9       8.955  -4.799   7.076  1.00  0.86           C  
ATOM    148  C   LYS A   9      10.489  -4.877   7.029  1.00  0.86           C  
ATOM    149  O   LYS A   9      11.078  -5.826   7.549  1.00  0.86           O  
ATOM    150  CB  LYS A   9       8.368  -5.380   5.811  1.00  0.86           C  
ATOM    151  CG  LYS A   9       8.754  -6.839   5.561  1.00  0.86           C  
ATOM    152  CD  LYS A   9       8.156  -7.738   6.653  1.00  0.86           C  
ATOM    153  CE  LYS A   9       8.463  -9.227   6.435  1.00  0.86           C  
ATOM    154  NZ  LYS A   9       7.796  -9.760   5.234  1.00  0.86           N  
ATOM    155  H   LYS A   9       7.939  -2.968   6.537  1.00  0.86           H  
ATOM    156  HA  LYS A   9       8.623  -5.407   7.916  1.00  0.86           H  
ATOM    157 1HB  LYS A   9       7.282  -5.297   5.835  1.00  0.86           H  
ATOM    158 2HB  LYS A   9       8.726  -4.786   5.004  1.00  0.86           H  
ATOM    159 1HG  LYS A   9       8.385  -7.162   4.581  1.00  0.86           H  
ATOM    160 2HG  LYS A   9       9.839  -6.931   5.569  1.00  0.86           H  
ATOM    161 1HD  LYS A   9       8.555  -7.438   7.623  1.00  0.86           H  
ATOM    162 2HD  LYS A   9       7.075  -7.608   6.670  1.00  0.86           H  
ATOM    163 1HE  LYS A   9       9.538  -9.365   6.327  1.00  0.86           H  
ATOM    164 2HE  LYS A   9       8.119  -9.787   7.302  1.00  0.86           H  
ATOM    165 1HZ  LYS A   9       8.008 -10.751   5.074  1.00  0.86           H  
ATOM    166 2HZ  LYS A   9       6.807  -9.657   5.305  1.00  0.86           H  
ATOM    167 3HZ  LYS A   9       8.118  -9.293   4.383  1.00  0.86           H  
ATOM    168  N   LEU A  10      11.146  -3.889   6.409  1.00  0.85           N  
ATOM    169  CA  LEU A  10      12.612  -3.917   6.295  1.00  0.85           C  
ATOM    170  C   LEU A  10      13.356  -3.786   7.639  1.00  0.85           C  
ATOM    171  O   LEU A  10      14.444  -4.363   7.812  1.00  0.85           O  
ATOM    172  CB  LEU A  10      13.114  -2.798   5.363  1.00  0.85           C  
ATOM    173  CG  LEU A  10      13.262  -3.150   3.846  1.00  0.85           C  
ATOM    174  CD1 LEU A  10      11.928  -3.460   3.246  1.00  0.85           C  
ATOM    175  CD2 LEU A  10      13.940  -1.983   3.126  1.00  0.85           C  
ATOM    176  H   LEU A  10      10.613  -3.128   5.982  1.00  0.85           H  
ATOM    177  HA  LEU A  10      12.886  -4.873   5.852  1.00  0.85           H  
ATOM    178 1HB  LEU A  10      12.414  -1.975   5.432  1.00  0.85           H  
ATOM    179 2HB  LEU A  10      14.079  -2.448   5.726  1.00  0.85           H  
ATOM    180  HG  LEU A  10      13.866  -4.044   3.745  1.00  0.85           H  
ATOM    181 1HD1 LEU A  10      12.054  -3.720   2.200  1.00  0.85           H  
ATOM    182 2HD1 LEU A  10      11.469  -4.291   3.776  1.00  0.85           H  
ATOM    183 3HD1 LEU A  10      11.306  -2.590   3.318  1.00  0.85           H  
ATOM    184 1HD2 LEU A  10      14.068  -2.228   2.067  1.00  0.85           H  
ATOM    185 2HD2 LEU A  10      13.326  -1.094   3.227  1.00  0.85           H  
ATOM    186 3HD2 LEU A  10      14.905  -1.800   3.569  1.00  0.85           H  
ATOM    187  N   PHE A  11      12.796  -3.004   8.568  1.00  0.82           N  
ATOM    188  CA  PHE A  11      13.430  -2.776   9.871  1.00  0.82           C  
ATOM    189  C   PHE A  11      12.812  -3.665  10.970  1.00  0.82           C  
ATOM    190  O   PHE A  11      13.531  -4.249  11.785  1.00  0.82           O  
ATOM    191  CB  PHE A  11      13.271  -1.323  10.286  1.00  0.82           C  
ATOM    192  CG  PHE A  11      14.086  -0.849  11.486  1.00  0.82           C  
ATOM    193  CD1 PHE A  11      15.431  -0.536  11.348  1.00  0.82           C  
ATOM    194  CD2 PHE A  11      13.522  -0.734  12.746  1.00  0.82           C  
ATOM    195  CE1 PHE A  11      16.176  -0.095  12.438  1.00  0.82           C  
ATOM    196  CE2 PHE A  11      14.255  -0.297  13.834  1.00  0.82           C  
ATOM    197  CZ  PHE A  11      15.587   0.029  13.678  1.00  0.82           C  
ATOM    198  H   PHE A  11      11.921  -2.529   8.344  1.00  0.82           H  
ATOM    199  HA  PHE A  11      14.481  -3.011   9.794  1.00  0.82           H  
ATOM    200 1HB  PHE A  11      13.475  -0.670   9.439  1.00  0.82           H  
ATOM    201 2HB  PHE A  11      12.260  -1.207  10.544  1.00  0.82           H  
ATOM    202  HD1 PHE A  11      15.898  -0.629  10.368  1.00  0.82           H  
ATOM    203  HD2 PHE A  11      12.478  -0.993  12.880  1.00  0.82           H  
ATOM    204  HE1 PHE A  11      17.232   0.155  12.311  1.00  0.82           H  
ATOM    205  HE2 PHE A  11      13.774  -0.212  14.815  1.00  0.82           H  
ATOM    206  HZ  PHE A  11      16.171   0.376  14.528  1.00  0.82           H  
ATOM    207  N   GLY A  12      11.473  -3.712  11.018  1.00  0.78           N  
ATOM    208  CA  GLY A  12      10.697  -4.415  12.037  1.00  0.78           C  
ATOM    209  C   GLY A  12      10.169  -3.403  13.047  1.00  0.78           C  
ATOM    210  O   GLY A  12      10.951  -2.689  13.669  1.00  0.78           O  
ATOM    211  H   GLY A  12      10.923  -3.252  10.300  1.00  0.78           H  
ATOM    212 1HA  GLY A  12       9.866  -4.938  11.562  1.00  0.78           H  
ATOM    213 2HA  GLY A  12      11.317  -5.159  12.534  1.00  0.78           H  
ATOM    214  N   LEU A  13       8.850  -3.346  13.252  1.00  0.74           N  
ATOM    215  CA  LEU A  13       8.334  -2.326  14.172  1.00  0.74           C  
ATOM    216  C   LEU A  13       8.542  -2.717  15.602  1.00  0.74           C  
ATOM    217  O   LEU A  13       8.000  -3.725  16.061  1.00  0.74           O  
ATOM    218  CB  LEU A  13       6.826  -2.073  13.962  1.00  0.74           C  
ATOM    219  CG  LEU A  13       6.209  -0.996  14.868  1.00  0.74           C  
ATOM    220  CD1 LEU A  13       6.832   0.295  14.520  1.00  0.74           C  
ATOM    221  CD2 LEU A  13       4.700  -0.929  14.683  1.00  0.74           C  
ATOM    222  H   LEU A  13       8.226  -3.965  12.757  1.00  0.74           H  
ATOM    223  HA  LEU A  13       8.874  -1.397  14.017  1.00  0.74           H  
ATOM    224 1HB  LEU A  13       6.670  -1.752  12.963  1.00  0.74           H  
ATOM    225 2HB  LEU A  13       6.283  -3.002  14.124  1.00  0.74           H  
ATOM    226  HG  LEU A  13       6.442  -1.219  15.910  1.00  0.74           H  
ATOM    227 1HD1 LEU A  13       6.438   1.086  15.158  1.00  0.74           H  
ATOM    228 2HD1 LEU A  13       7.894   0.194  14.658  1.00  0.74           H  
ATOM    229 3HD1 LEU A  13       6.621   0.518  13.489  1.00  0.74           H  
ATOM    230 1HD2 LEU A  13       4.292  -0.154  15.328  1.00  0.74           H  
ATOM    231 2HD2 LEU A  13       4.468  -0.693  13.645  1.00  0.74           H  
ATOM    232 3HD2 LEU A  13       4.255  -1.886  14.947  1.00  0.74           H  
ATOM    233  N   THR A  14       9.300  -1.896  16.317  1.00  0.69           N  
ATOM    234  CA  THR A  14       9.548  -2.184  17.706  1.00  0.69           C  
ATOM    235  C   THR A  14       8.967  -1.087  18.586  1.00  0.69           C  
ATOM    236  O   THR A  14       9.326   0.082  18.484  1.00  0.69           O  
ATOM    237  CB  THR A  14      11.049  -2.334  17.973  1.00  0.69           C  
ATOM    238  OG1 THR A  14      11.591  -3.401  17.171  1.00  0.69           O  
ATOM    239  CG2 THR A  14      11.237  -2.663  19.393  1.00  0.69           C  
ATOM    240  H   THR A  14       9.743  -1.091  15.862  1.00  0.69           H  
ATOM    241  HA  THR A  14       9.058  -3.121  17.968  1.00  0.69           H  
ATOM    242  HB  THR A  14      11.569  -1.401  17.737  1.00  0.69           H  
ATOM    243  HG1 THR A  14      11.607  -3.135  16.236  1.00  0.69           H  
ATOM    244 1HG2 THR A  14      12.274  -2.769  19.596  1.00  0.69           H  
ATOM    245 2HG2 THR A  14      10.839  -1.870  19.965  1.00  0.69           H  
ATOM    246 3HG2 THR A  14      10.722  -3.589  19.634  1.00  0.69           H  
ATOM    247  N   LEU A  15       8.066  -1.445  19.473  1.00  0.66           N  
ATOM    248  CA  LEU A  15       7.476  -0.419  20.317  1.00  0.66           C  
ATOM    249  C   LEU A  15       8.185  -0.307  21.662  1.00  0.66           C  
ATOM    250  O   LEU A  15       7.938   0.597  22.460  1.00  0.66           O  
ATOM    251  CB  LEU A  15       5.987  -0.689  20.416  1.00  0.66           C  
ATOM    252  CG  LEU A  15       5.283  -0.581  19.040  1.00  0.66           C  
ATOM    253  CD1 LEU A  15       3.824  -0.901  19.177  1.00  0.66           C  
ATOM    254  CD2 LEU A  15       5.495   0.834  18.480  1.00  0.66           C  
ATOM    255  H   LEU A  15       7.774  -2.410  19.547  1.00  0.66           H  
ATOM    256  HA  LEU A  15       7.583   0.542  19.818  1.00  0.66           H  
ATOM    257 1HB  LEU A  15       5.839  -1.698  20.796  1.00  0.66           H  
ATOM    258 2HB  LEU A  15       5.542  -0.010  21.095  1.00  0.66           H  
ATOM    259  HG  LEU A  15       5.718  -1.306  18.354  1.00  0.66           H  
ATOM    260 1HD1 LEU A  15       3.349  -0.831  18.200  1.00  0.66           H  
ATOM    261 2HD1 LEU A  15       3.706  -1.910  19.568  1.00  0.66           H  
ATOM    262 3HD1 LEU A  15       3.364  -0.191  19.862  1.00  0.66           H  
ATOM    263 1HD2 LEU A  15       5.020   0.913  17.507  1.00  0.66           H  
ATOM    264 2HD2 LEU A  15       5.057   1.565  19.162  1.00  0.66           H  
ATOM    265 3HD2 LEU A  15       6.560   1.033  18.375  1.00  0.66           H  
ATOM    266  N   ASN A  16       9.114  -1.207  21.895  1.00  0.65           N  
ATOM    267  CA  ASN A  16       9.883  -1.163  23.116  1.00  0.65           C  
ATOM    268  C   ASN A  16      11.221  -0.503  22.823  1.00  0.65           C  
ATOM    269  O   ASN A  16      11.739  -0.602  21.716  1.00  0.65           O  
ATOM    270  CB  ASN A  16      10.094  -2.551  23.654  1.00  0.65           C  
ATOM    271  CG  ASN A  16       8.801  -3.267  23.986  1.00  0.65           C  
ATOM    272  OD1 ASN A  16       7.850  -2.702  24.529  1.00  0.65           O  
ATOM    273  ND2 ASN A  16       8.760  -4.534  23.662  1.00  0.65           N  
ATOM    274  H   ASN A  16       9.290  -1.930  21.214  1.00  0.65           H  
ATOM    275  HA  ASN A  16       9.368  -0.553  23.857  1.00  0.65           H  
ATOM    276 1HB  ASN A  16      10.646  -3.141  22.919  1.00  0.65           H  
ATOM    277 2HB  ASN A  16      10.710  -2.496  24.552  1.00  0.65           H  
ATOM    278 1HD2 ASN A  16       7.940  -5.076  23.854  1.00  0.65           H  
ATOM    279 2HD2 ASN A  16       9.550  -4.967  23.226  1.00  0.65           H  
ATOM    280  N   LEU A  17      11.826   0.099  23.816  1.00  0.68           N  
ATOM    281  CA  LEU A  17      13.167   0.616  23.643  1.00  0.68           C  
ATOM    282  C   LEU A  17      14.182  -0.522  23.571  1.00  0.68           C  
ATOM    283  O   LEU A  17      14.341  -1.282  24.532  1.00  0.68           O  
ATOM    284  CB  LEU A  17      13.428   1.545  24.819  1.00  0.68           C  
ATOM    285  CG  LEU A  17      14.707   2.182  24.908  1.00  0.68           C  
ATOM    286  CD1 LEU A  17      14.864   3.044  23.752  1.00  0.68           C  
ATOM    287  CD2 LEU A  17      14.768   2.979  26.204  1.00  0.68           C  
ATOM    288  H   LEU A  17      11.349   0.251  24.702  1.00  0.68           H  
ATOM    289  HA  LEU A  17      13.221   1.176  22.714  1.00  0.68           H  
ATOM    290 1HB  LEU A  17      12.690   2.345  24.776  1.00  0.68           H  
ATOM    291 2HB  LEU A  17      13.266   0.990  25.743  1.00  0.68           H  
ATOM    292  HG  LEU A  17      15.472   1.448  24.910  1.00  0.68           H  
ATOM    293 1HD1 LEU A  17      15.801   3.525  23.807  1.00  0.68           H  
ATOM    294 2HD1 LEU A  17      14.809   2.451  22.833  1.00  0.68           H  
ATOM    295 3HD1 LEU A  17      14.065   3.780  23.766  1.00  0.68           H  
ATOM    296 1HD2 LEU A  17      15.718   3.461  26.297  1.00  0.68           H  
ATOM    297 2HD2 LEU A  17      13.978   3.733  26.213  1.00  0.68           H  
ATOM    298 3HD2 LEU A  17      14.630   2.310  27.053  1.00  0.68           H  
ATOM    299  N   VAL A  18      14.850  -0.654  22.415  1.00  0.73           N  
ATOM    300  CA  VAL A  18      15.806  -1.742  22.195  1.00  0.73           C  
ATOM    301  C   VAL A  18      17.129  -1.246  21.627  1.00  0.73           C  
ATOM    302  O   VAL A  18      17.209  -0.150  21.075  1.00  0.73           O  
ATOM    303  CB  VAL A  18      15.228  -2.801  21.236  1.00  0.73           C  
ATOM    304  CG1 VAL A  18      13.946  -3.408  21.822  1.00  0.73           C  
ATOM    305  CG2 VAL A  18      14.985  -2.169  19.891  1.00  0.73           C  
ATOM    306  H   VAL A  18      14.666   0.011  21.658  1.00  0.73           H  
ATOM    307  HA  VAL A  18      16.001  -2.226  23.150  1.00  0.73           H  
ATOM    308  HB  VAL A  18      15.950  -3.610  21.126  1.00  0.73           H  
ATOM    309 1HG1 VAL A  18      13.563  -4.170  21.146  1.00  0.73           H  
ATOM    310 2HG1 VAL A  18      14.168  -3.858  22.788  1.00  0.73           H  
ATOM    311 3HG1 VAL A  18      13.199  -2.639  21.948  1.00  0.73           H  
ATOM    312 1HG2 VAL A  18      14.599  -2.914  19.198  1.00  0.73           H  
ATOM    313 2HG2 VAL A  18      14.262  -1.350  19.996  1.00  0.73           H  
ATOM    314 3HG2 VAL A  18      15.927  -1.778  19.514  1.00  0.73           H  
ATOM    315  N   GLU A  19      18.172  -2.059  21.755  1.00  0.82           N  
ATOM    316  CA  GLU A  19      19.469  -1.735  21.163  1.00  0.82           C  
ATOM    317  C   GLU A  19      19.560  -2.371  19.770  1.00  0.82           C  
ATOM    318  O   GLU A  19      19.270  -3.562  19.623  1.00  0.82           O  
ATOM    319  CB  GLU A  19      20.591  -2.224  22.087  1.00  0.82           C  
ATOM    320  CG  GLU A  19      22.006  -1.881  21.648  1.00  0.82           C  
ATOM    321  CD  GLU A  19      23.061  -2.391  22.631  1.00  0.82           C  
ATOM    322  OE1 GLU A  19      22.684  -2.925  23.647  1.00  0.82           O  
ATOM    323  OE2 GLU A  19      24.232  -2.251  22.359  1.00  0.82           O  
ATOM    324  H   GLU A  19      18.061  -2.933  22.248  1.00  0.82           H  
ATOM    325  HA  GLU A  19      19.551  -0.655  21.058  1.00  0.82           H  
ATOM    326 1HB  GLU A  19      20.445  -1.796  23.080  1.00  0.82           H  
ATOM    327 2HB  GLU A  19      20.528  -3.306  22.185  1.00  0.82           H  
ATOM    328 1HG  GLU A  19      22.190  -2.320  20.665  1.00  0.82           H  
ATOM    329 2HG  GLU A  19      22.089  -0.795  21.551  1.00  0.82           H  
ATOM    330  N   ASP A  20      19.911  -1.585  18.745  1.00  0.90           N  
ATOM    331  CA  ASP A  20      19.999  -2.135  17.387  1.00  0.90           C  
ATOM    332  C   ASP A  20      21.380  -2.721  17.083  1.00  0.90           C  
ATOM    333  O   ASP A  20      22.282  -2.707  17.921  1.00  0.90           O  
ATOM    334  CB  ASP A  20      19.665  -1.090  16.306  1.00  0.90           C  
ATOM    335  CG  ASP A  20      20.693   0.002  16.134  1.00  0.90           C  
ATOM    336  OD1 ASP A  20      21.780  -0.148  16.663  1.00  0.90           O  
ATOM    337  OD2 ASP A  20      20.443   0.927  15.404  1.00  0.90           O  
ATOM    338  H   ASP A  20      20.114  -0.601  18.925  1.00  0.90           H  
ATOM    339  HA  ASP A  20      19.270  -2.941  17.301  1.00  0.90           H  
ATOM    340 1HB  ASP A  20      19.511  -1.581  15.346  1.00  0.90           H  
ATOM    341 2HB  ASP A  20      18.728  -0.614  16.566  1.00  0.90           H  
ATOM    342  N   HIS A  21      21.570  -3.148  15.834  1.00  0.96           N  
ATOM    343  CA  HIS A  21      22.816  -3.751  15.360  1.00  0.96           C  
ATOM    344  C   HIS A  21      24.025  -2.805  15.333  1.00  0.96           C  
ATOM    345  O   HIS A  21      25.161  -3.258  15.170  1.00  0.96           O  
ATOM    346  CB  HIS A  21      22.603  -4.310  13.947  1.00  0.96           C  
ATOM    347  CG  HIS A  21      22.203  -3.245  12.957  1.00  0.96           C  
ATOM    348  ND1 HIS A  21      20.909  -2.759  12.875  1.00  0.96           N  
ATOM    349  CD2 HIS A  21      22.919  -2.556  12.037  1.00  0.96           C  
ATOM    350  CE1 HIS A  21      20.854  -1.815  11.954  1.00  0.96           C  
ATOM    351  NE2 HIS A  21      22.056  -1.674  11.429  1.00  0.96           N  
ATOM    352  H   HIS A  21      20.799  -3.097  15.188  1.00  0.96           H  
ATOM    353  HA  HIS A  21      23.072  -4.582  16.016  1.00  0.96           H  
ATOM    354 1HB  HIS A  21      23.524  -4.779  13.597  1.00  0.96           H  
ATOM    355 2HB  HIS A  21      21.828  -5.075  13.967  1.00  0.96           H  
ATOM    356  HD2 HIS A  21      23.983  -2.670  11.826  1.00  0.96           H  
ATOM    357  HE1 HIS A  21      19.966  -1.248  11.676  1.00  0.96           H  
ATOM    358  HE2 HIS A  21      22.308  -1.020  10.703  1.00  0.96           H  
ATOM    359  N   GLY A  22      23.785  -1.497  15.432  1.00  0.97           N  
ATOM    360  CA  GLY A  22      24.839  -0.502  15.421  1.00  0.97           C  
ATOM    361  C   GLY A  22      25.170  -0.046  16.840  1.00  0.97           C  
ATOM    362  O   GLY A  22      26.043   0.801  17.037  1.00  0.97           O  
ATOM    363  H   GLY A  22      22.839  -1.162  15.606  1.00  0.97           H  
ATOM    364 1HA  GLY A  22      25.729  -0.911  14.944  1.00  0.97           H  
ATOM    365 2HA  GLY A  22      24.515   0.351  14.828  1.00  0.97           H  
ATOM    366  N   GLY A  23      24.483  -0.621  17.832  1.00  0.93           N  
ATOM    367  CA  GLY A  23      24.659  -0.241  19.226  1.00  0.93           C  
ATOM    368  C   GLY A  23      23.861   1.008  19.628  1.00  0.93           C  
ATOM    369  O   GLY A  23      24.159   1.620  20.656  1.00  0.93           O  
ATOM    370  H   GLY A  23      23.776  -1.329  17.627  1.00  0.93           H  
ATOM    371 1HA  GLY A  23      24.356  -1.078  19.857  1.00  0.93           H  
ATOM    372 2HA  GLY A  23      25.716  -0.073  19.420  1.00  0.93           H  
ATOM    373  N   TYR A  24      22.862   1.402  18.832  1.00  0.86           N  
ATOM    374  CA  TYR A  24      22.085   2.604  19.148  1.00  0.86           C  
ATOM    375  C   TYR A  24      20.785   2.228  19.829  1.00  0.86           C  
ATOM    376  O   TYR A  24      20.202   1.177  19.549  1.00  0.86           O  
ATOM    377  CB  TYR A  24      21.704   3.368  17.879  1.00  0.86           C  
ATOM    378  CG  TYR A  24      22.831   3.923  17.078  1.00  0.86           C  
ATOM    379  CD1 TYR A  24      23.435   3.115  16.138  1.00  0.86           C  
ATOM    380  CD2 TYR A  24      23.238   5.220  17.230  1.00  0.86           C  
ATOM    381  CE1 TYR A  24      24.460   3.599  15.357  1.00  0.86           C  
ATOM    382  CE2 TYR A  24      24.268   5.714  16.438  1.00  0.86           C  
ATOM    383  CZ  TYR A  24      24.875   4.909  15.513  1.00  0.86           C  
ATOM    384  OH  TYR A  24      25.894   5.412  14.735  1.00  0.86           O  
ATOM    385  H   TYR A  24      22.627   0.863  17.989  1.00  0.86           H  
ATOM    386  HA  TYR A  24      22.657   3.245  19.821  1.00  0.86           H  
ATOM    387 1HB  TYR A  24      21.124   2.712  17.230  1.00  0.86           H  
ATOM    388 2HB  TYR A  24      21.049   4.199  18.155  1.00  0.86           H  
ATOM    389  HD1 TYR A  24      23.093   2.083  16.018  1.00  0.86           H  
ATOM    390  HD2 TYR A  24      22.744   5.858  17.963  1.00  0.86           H  
ATOM    391  HE1 TYR A  24      24.934   2.951  14.621  1.00  0.86           H  
ATOM    392  HE2 TYR A  24      24.600   6.743  16.539  1.00  0.86           H  
ATOM    393  HH  TYR A  24      26.074   6.321  14.993  1.00  0.86           H  
ATOM    394  N   TRP A  25      20.296   3.083  20.717  1.00  0.80           N  
ATOM    395  CA  TRP A  25      18.975   2.813  21.259  1.00  0.80           C  
ATOM    396  C   TRP A  25      17.939   3.355  20.298  1.00  0.80           C  
ATOM    397  O   TRP A  25      18.016   4.528  19.889  1.00  0.80           O  
ATOM    398  CB  TRP A  25      18.825   3.389  22.643  1.00  0.80           C  
ATOM    399  CG  TRP A  25      19.566   2.609  23.687  1.00  0.80           C  
ATOM    400  CD1 TRP A  25      20.769   2.872  24.229  1.00  0.80           C  
ATOM    401  CD2 TRP A  25      19.101   1.414  24.333  1.00  0.80           C  
ATOM    402  NE1 TRP A  25      21.086   1.894  25.155  1.00  0.80           N  
ATOM    403  CE2 TRP A  25      20.089   1.016  25.225  1.00  0.80           C  
ATOM    404  CE3 TRP A  25      17.960   0.672  24.228  1.00  0.80           C  
ATOM    405  CZ2 TRP A  25      19.960  -0.109  26.003  1.00  0.80           C  
ATOM    406  CZ3 TRP A  25      17.813  -0.454  25.017  1.00  0.80           C  
ATOM    407  CH2 TRP A  25      18.789  -0.837  25.878  1.00  0.80           C  
ATOM    408  H   TRP A  25      20.801   3.937  20.960  1.00  0.80           H  
ATOM    409  HA  TRP A  25      18.838   1.737  21.337  1.00  0.80           H  
ATOM    410 1HB  TRP A  25      19.185   4.420  22.650  1.00  0.80           H  
ATOM    411 2HB  TRP A  25      17.789   3.400  22.897  1.00  0.80           H  
ATOM    412  HD1 TRP A  25      21.398   3.721  23.968  1.00  0.80           H  
ATOM    413  HE1 TRP A  25      21.942   1.829  25.719  1.00  0.80           H  
ATOM    414  HE3 TRP A  25      17.182   0.972  23.530  1.00  0.80           H  
ATOM    415  HZ2 TRP A  25      20.736  -0.423  26.701  1.00  0.80           H  
ATOM    416  HZ3 TRP A  25      16.896  -1.031  24.930  1.00  0.80           H  
ATOM    417  HH2 TRP A  25      18.644  -1.732  26.482  1.00  0.80           H  
ATOM    418  N   VAL A  26      17.012   2.472  19.912  1.00  0.76           N  
ATOM    419  CA  VAL A  26      15.970   2.782  18.941  1.00  0.76           C  
ATOM    420  C   VAL A  26      14.569   2.311  19.323  1.00  0.76           C  
ATOM    421  O   VAL A  26      14.385   1.404  20.144  1.00  0.76           O  
ATOM    422  CB  VAL A  26      16.279   2.078  17.595  1.00  0.76           C  
ATOM    423  CG1 VAL A  26      17.599   2.519  17.022  1.00  0.76           C  
ATOM    424  CG2 VAL A  26      16.291   0.583  17.814  1.00  0.76           C  
ATOM    425  H   VAL A  26      17.051   1.533  20.307  1.00  0.76           H  
ATOM    426  HA  VAL A  26      15.948   3.860  18.800  1.00  0.76           H  
ATOM    427  HB  VAL A  26      15.498   2.344  16.874  1.00  0.76           H  
ATOM    428 1HG1 VAL A  26      17.780   2.016  16.070  1.00  0.76           H  
ATOM    429 2HG1 VAL A  26      17.570   3.545  16.868  1.00  0.76           H  
ATOM    430 3HG1 VAL A  26      18.410   2.272  17.703  1.00  0.76           H  
ATOM    431 1HG2 VAL A  26      16.479   0.076  16.875  1.00  0.76           H  
ATOM    432 2HG2 VAL A  26      17.078   0.327  18.531  1.00  0.76           H  
ATOM    433 3HG2 VAL A  26      15.323   0.277  18.205  1.00  0.76           H  
ATOM    434  N   VAL A  27      13.590   2.936  18.674  1.00  0.74           N  
ATOM    435  CA  VAL A  27      12.191   2.500  18.658  1.00  0.74           C  
ATOM    436  C   VAL A  27      11.597   2.604  17.252  1.00  0.74           C  
ATOM    437  O   VAL A  27      12.216   3.119  16.316  1.00  0.74           O  
ATOM    438  CB  VAL A  27      11.290   3.248  19.654  1.00  0.74           C  
ATOM    439  CG1 VAL A  27      11.725   3.007  21.053  1.00  0.74           C  
ATOM    440  CG2 VAL A  27      11.295   4.723  19.302  1.00  0.74           C  
ATOM    441  H   VAL A  27      13.853   3.742  18.105  1.00  0.74           H  
ATOM    442  HA  VAL A  27      12.162   1.447  18.950  1.00  0.74           H  
ATOM    443  HB  VAL A  27      10.277   2.860  19.573  1.00  0.74           H  
ATOM    444 1HG1 VAL A  27      11.053   3.513  21.722  1.00  0.74           H  
ATOM    445 2HG1 VAL A  27      11.675   1.943  21.234  1.00  0.74           H  
ATOM    446 3HG1 VAL A  27      12.722   3.345  21.212  1.00  0.74           H  
ATOM    447 1HG2 VAL A  27      10.640   5.244  19.973  1.00  0.74           H  
ATOM    448 2HG2 VAL A  27      12.304   5.124  19.379  1.00  0.74           H  
ATOM    449 3HG2 VAL A  27      10.935   4.847  18.286  1.00  0.74           H  
ATOM    450  N   GLY A  28      10.392   2.091  17.108  1.00  0.75           N  
ATOM    451  CA  GLY A  28       9.616   2.244  15.897  1.00  0.75           C  
ATOM    452  C   GLY A  28      10.359   1.659  14.725  1.00  0.75           C  
ATOM    453  O   GLY A  28      10.756   0.493  14.757  1.00  0.75           O  
ATOM    454  H   GLY A  28       9.979   1.588  17.878  1.00  0.75           H  
ATOM    455 1HA  GLY A  28       8.657   1.759  16.035  1.00  0.75           H  
ATOM    456 2HA  GLY A  28       9.423   3.301  15.719  1.00  0.75           H  
ATOM    457  N   ILE A  29      10.465   2.457  13.671  1.00  0.76           N  
ATOM    458  CA  ILE A  29      11.167   2.101  12.450  1.00  0.76           C  
ATOM    459  C   ILE A  29      12.261   3.109  12.198  1.00  0.76           C  
ATOM    460  O   ILE A  29      11.993   4.227  11.763  1.00  0.76           O  
ATOM    461  CB  ILE A  29      10.218   2.024  11.240  1.00  0.76           C  
ATOM    462  CG1 ILE A  29       9.148   1.004  11.478  1.00  0.76           C  
ATOM    463  CG2 ILE A  29      10.949   1.678   9.982  1.00  0.76           C  
ATOM    464  CD1 ILE A  29       9.698  -0.333  11.598  1.00  0.76           C  
ATOM    465  H   ILE A  29      10.082   3.387  13.749  1.00  0.76           H  
ATOM    466  HA  ILE A  29      11.617   1.129  12.582  1.00  0.76           H  
ATOM    467  HB  ILE A  29       9.766   2.976  11.083  1.00  0.76           H  
ATOM    468 1HG1 ILE A  29       8.634   1.188  12.382  1.00  0.76           H  
ATOM    469 2HG1 ILE A  29       8.443   1.029  10.651  1.00  0.76           H  
ATOM    470 1HG2 ILE A  29      10.236   1.653   9.168  1.00  0.76           H  
ATOM    471 2HG2 ILE A  29      11.706   2.411   9.781  1.00  0.76           H  
ATOM    472 3HG2 ILE A  29      11.403   0.729  10.082  1.00  0.76           H  
ATOM    473 1HD1 ILE A  29       8.894  -1.027  11.747  1.00  0.76           H  
ATOM    474 2HD1 ILE A  29      10.221  -0.584  10.697  1.00  0.76           H  
ATOM    475 3HD1 ILE A  29      10.381  -0.378  12.427  1.00  0.76           H  
ATOM    476  N   GLY A  30      13.481   2.754  12.547  1.00  0.76           N  
ATOM    477  CA  GLY A  30      14.615   3.639  12.341  1.00  0.76           C  
ATOM    478  C   GLY A  30      14.649   4.833  13.295  1.00  0.76           C  
ATOM    479  O   GLY A  30      15.434   5.770  13.091  1.00  0.76           O  
ATOM    480  H   GLY A  30      13.632   1.829  12.928  1.00  0.76           H  
ATOM    481 1HA  GLY A  30      15.534   3.064  12.455  1.00  0.76           H  
ATOM    482 2HA  GLY A  30      14.599   3.997  11.313  1.00  0.76           H  
ATOM    483  N   VAL A  31      13.831   4.846  14.344  1.00  0.75           N  
ATOM    484  CA  VAL A  31      13.842   6.046  15.144  1.00  0.75           C  
ATOM    485  C   VAL A  31      14.907   5.967  16.197  1.00  0.75           C  
ATOM    486  O   VAL A  31      14.725   5.393  17.275  1.00  0.75           O  
ATOM    487  CB  VAL A  31      12.478   6.297  15.798  1.00  0.75           C  
ATOM    488  CG1 VAL A  31      12.528   7.594  16.620  1.00  0.75           C  
ATOM    489  CG2 VAL A  31      11.391   6.332  14.717  1.00  0.75           C  
ATOM    490  H   VAL A  31      13.208   4.079  14.595  1.00  0.75           H  
ATOM    491  HA  VAL A  31      14.058   6.896  14.497  1.00  0.75           H  
ATOM    492  HB  VAL A  31      12.272   5.506  16.483  1.00  0.75           H  
ATOM    493 1HG1 VAL A  31      11.584   7.759  17.103  1.00  0.75           H  
ATOM    494 2HG1 VAL A  31      13.310   7.511  17.379  1.00  0.75           H  
ATOM    495 3HG1 VAL A  31      12.749   8.434  15.963  1.00  0.75           H  
ATOM    496 1HG2 VAL A  31      10.425   6.480  15.173  1.00  0.75           H  
ATOM    497 2HG2 VAL A  31      11.593   7.142  14.014  1.00  0.75           H  
ATOM    498 3HG2 VAL A  31      11.391   5.383  14.183  1.00  0.75           H  
ATOM    499  N   LEU A  32      16.042   6.550  15.864  1.00  0.75           N  
ATOM    500  CA  LEU A  32      17.154   6.537  16.784  1.00  0.75           C  
ATOM    501  C   LEU A  32      16.897   7.538  17.871  1.00  0.75           C  
ATOM    502  O   LEU A  32      16.455   8.659  17.619  1.00  0.75           O  
ATOM    503  CB  LEU A  32      18.474   6.816  16.062  1.00  0.75           C  
ATOM    504  CG  LEU A  32      19.167   5.587  15.440  1.00  0.75           C  
ATOM    505  CD1 LEU A  32      18.273   4.987  14.356  1.00  0.75           C  
ATOM    506  CD2 LEU A  32      20.511   6.001  14.873  1.00  0.75           C  
ATOM    507  H   LEU A  32      16.110   6.944  14.931  1.00  0.75           H  
ATOM    508  HA  LEU A  32      17.215   5.572  17.262  1.00  0.75           H  
ATOM    509 1HB  LEU A  32      18.289   7.534  15.266  1.00  0.75           H  
ATOM    510 2HB  LEU A  32      19.167   7.262  16.777  1.00  0.75           H  
ATOM    511  HG  LEU A  32      19.330   4.839  16.208  1.00  0.75           H  
ATOM    512 1HD1 LEU A  32      18.761   4.111  13.927  1.00  0.75           H  
ATOM    513 2HD1 LEU A  32      17.322   4.690  14.787  1.00  0.75           H  
ATOM    514 3HD1 LEU A  32      18.097   5.723  13.575  1.00  0.75           H  
ATOM    515 1HD2 LEU A  32      21.011   5.128  14.447  1.00  0.75           H  
ATOM    516 2HD2 LEU A  32      20.364   6.751  14.099  1.00  0.75           H  
ATOM    517 3HD2 LEU A  32      21.123   6.418  15.667  1.00  0.75           H  
ATOM    518  N   LEU A  33      17.173   7.111  19.084  1.00  0.75           N  
ATOM    519  CA  LEU A  33      16.978   7.915  20.260  1.00  0.75           C  
ATOM    520  C   LEU A  33      18.296   8.390  20.833  1.00  0.75           C  
ATOM    521  O   LEU A  33      18.440   9.559  21.197  1.00  0.75           O  
ATOM    522  CB  LEU A  33      16.250   7.054  21.251  1.00  0.75           C  
ATOM    523  CG  LEU A  33      14.930   6.578  20.784  1.00  0.75           C  
ATOM    524  CD1 LEU A  33      14.431   5.698  21.774  1.00  0.75           C  
ATOM    525  CD2 LEU A  33      14.037   7.728  20.559  1.00  0.75           C  
ATOM    526  H   LEU A  33      17.509   6.160  19.206  1.00  0.75           H  
ATOM    527  HA  LEU A  33      16.370   8.781  20.000  1.00  0.75           H  
ATOM    528 1HB  LEU A  33      16.861   6.184  21.480  1.00  0.75           H  
ATOM    529 2HB  LEU A  33      16.100   7.622  22.176  1.00  0.75           H  
ATOM    530  HG  LEU A  33      15.028   6.022  19.848  1.00  0.75           H  
ATOM    531 1HD1 LEU A  33      13.472   5.343  21.478  1.00  0.75           H  
ATOM    532 2HD1 LEU A  33      15.132   4.885  21.849  1.00  0.75           H  
ATOM    533 3HD1 LEU A  33      14.360   6.210  22.718  1.00  0.75           H  
ATOM    534 1HD2 LEU A  33      13.070   7.379  20.220  1.00  0.75           H  
ATOM    535 2HD2 LEU A  33      13.926   8.285  21.487  1.00  0.75           H  
ATOM    536 3HD2 LEU A  33      14.473   8.371  19.795  1.00  0.75           H  
ATOM    537  N   SER A  34      19.271   7.482  20.908  1.00  0.75           N  
ATOM    538  CA  SER A  34      20.571   7.885  21.435  1.00  0.75           C  
ATOM    539  C   SER A  34      21.722   6.962  21.067  1.00  0.75           C  
ATOM    540  O   SER A  34      21.615   5.730  21.090  1.00  0.75           O  
ATOM    541  CB  SER A  34      20.535   8.014  22.943  1.00  0.75           C  
ATOM    542  OG  SER A  34      21.800   8.419  23.432  1.00  0.75           O  
ATOM    543  H   SER A  34      19.085   6.528  20.598  1.00  0.75           H  
ATOM    544  HA  SER A  34      20.801   8.870  21.023  1.00  0.75           H  
ATOM    545 1HB  SER A  34      19.778   8.732  23.248  1.00  0.75           H  
ATOM    546 2HB  SER A  34      20.266   7.051  23.380  1.00  0.75           H  
ATOM    547  HG  SER A  34      21.882   9.355  23.188  1.00  0.75           H  
ATOM    548  N   ASP A  35      22.864   7.587  20.789  1.00  0.76           N  
ATOM    549  CA  ASP A  35      24.109   6.887  20.510  1.00  0.76           C  
ATOM    550  C   ASP A  35      25.012   6.784  21.739  1.00  0.76           C  
ATOM    551  O   ASP A  35      26.166   6.366  21.637  1.00  0.76           O  
ATOM    552  CB  ASP A  35      24.843   7.587  19.364  1.00  0.76           C  
ATOM    553  CG  ASP A  35      25.259   9.034  19.644  1.00  0.76           C  
ATOM    554  OD1 ASP A  35      24.934   9.551  20.688  1.00  0.76           O  
ATOM    555  OD2 ASP A  35      25.892   9.612  18.786  1.00  0.76           O  
ATOM    556  H   ASP A  35      22.869   8.597  20.777  1.00  0.76           H  
ATOM    557  HA  ASP A  35      23.869   5.873  20.189  1.00  0.76           H  
ATOM    558 1HB  ASP A  35      25.721   7.007  19.077  1.00  0.76           H  
ATOM    559 2HB  ASP A  35      24.186   7.632  18.521  1.00  0.76           H  
ATOM    560  N   SER A  36      24.476   7.144  22.911  1.00  0.76           N  
ATOM    561  CA  SER A  36      25.241   7.097  24.152  1.00  0.76           C  
ATOM    562  C   SER A  36      25.368   5.698  24.721  1.00  0.76           C  
ATOM    563  O   SER A  36      26.222   5.429  25.563  1.00  0.76           O  
ATOM    564  CB  SER A  36      24.542   7.933  25.197  1.00  0.76           C  
ATOM    565  OG  SER A  36      23.308   7.348  25.535  1.00  0.76           O  
ATOM    566  H   SER A  36      23.522   7.496  22.941  1.00  0.76           H  
ATOM    567  HA  SER A  36      26.239   7.492  23.959  1.00  0.76           H  
ATOM    568 1HB  SER A  36      25.170   7.998  26.084  1.00  0.76           H  
ATOM    569 2HB  SER A  36      24.384   8.943  24.825  1.00  0.76           H  
ATOM    570  HG  SER A  36      22.693   7.620  24.818  1.00  0.76           H  
ATOM    571  N   GLY A  37      24.460   4.825  24.315  1.00  0.75           N  
ATOM    572  CA  GLY A  37      24.397   3.466  24.823  1.00  0.75           C  
ATOM    573  C   GLY A  37      23.661   3.386  26.168  1.00  0.75           C  
ATOM    574  O   GLY A  37      23.440   2.290  26.685  1.00  0.75           O  
ATOM    575  H   GLY A  37      23.797   5.119  23.613  1.00  0.75           H  
ATOM    576 1HA  GLY A  37      23.896   2.833  24.089  1.00  0.75           H  
ATOM    577 2HA  GLY A  37      25.408   3.078  24.936  1.00  0.75           H  
ATOM    578  N   ASN A  38      23.223   4.529  26.705  1.00  0.73           N  
ATOM    579  CA  ASN A  38      22.553   4.584  27.996  1.00  0.73           C  
ATOM    580  C   ASN A  38      21.012   4.534  27.882  1.00  0.73           C  
ATOM    581  O   ASN A  38      20.412   5.506  27.416  1.00  0.73           O  
ATOM    582  CB  ASN A  38      23.028   5.815  28.746  1.00  0.73           C  
ATOM    583  CG  ASN A  38      22.453   5.960  30.114  1.00  0.73           C  
ATOM    584  OD1 ASN A  38      21.241   5.822  30.335  1.00  0.73           O  
ATOM    585  ND2 ASN A  38      23.311   6.240  31.068  1.00  0.73           N  
ATOM    586  H   ASN A  38      23.392   5.412  26.222  1.00  0.73           H  
ATOM    587  HA  ASN A  38      22.914   3.731  28.553  1.00  0.73           H  
ATOM    588 1HB  ASN A  38      24.116   5.786  28.824  1.00  0.73           H  
ATOM    589 2HB  ASN A  38      22.776   6.702  28.166  1.00  0.73           H  
ATOM    590 1HD2 ASN A  38      22.992   6.351  32.012  1.00  0.73           H  
ATOM    591 2HD2 ASN A  38      24.285   6.342  30.855  1.00  0.73           H  
ATOM    592  N   PRO A  39      20.331   3.452  28.326  1.00  0.69           N  
ATOM    593  CA  PRO A  39      18.896   3.254  28.203  1.00  0.69           C  
ATOM    594  C   PRO A  39      18.069   4.287  28.956  1.00  0.69           C  
ATOM    595  O   PRO A  39      16.895   4.492  28.652  1.00  0.69           O  
ATOM    596  CB  PRO A  39      18.675   1.874  28.823  1.00  0.69           C  
ATOM    597  CG  PRO A  39      19.850   1.662  29.744  1.00  0.69           C  
ATOM    598  CD  PRO A  39      21.011   2.379  29.088  1.00  0.69           C  
ATOM    599  HA  PRO A  39      18.632   3.237  27.135  1.00  0.69           H  
ATOM    600 1HB  PRO A  39      17.720   1.870  29.368  1.00  0.69           H  
ATOM    601 2HB  PRO A  39      18.586   1.125  28.047  1.00  0.69           H  
ATOM    602 1HG  PRO A  39      19.617   2.058  30.745  1.00  0.69           H  
ATOM    603 2HG  PRO A  39      20.039   0.585  29.864  1.00  0.69           H  
ATOM    604 1HD  PRO A  39      21.619   2.783  29.907  1.00  0.69           H  
ATOM    605 2HD  PRO A  39      21.574   1.711  28.416  1.00  0.69           H  
ATOM    606  N   GLU A  40      18.649   4.945  29.964  1.00  0.65           N  
ATOM    607  CA  GLU A  40      17.847   5.906  30.701  1.00  0.65           C  
ATOM    608  C   GLU A  40      17.791   7.157  29.865  1.00  0.65           C  
ATOM    609  O   GLU A  40      16.725   7.750  29.689  1.00  0.65           O  
ATOM    610  CB  GLU A  40      18.423   6.187  32.098  1.00  0.65           C  
ATOM    611  CG  GLU A  40      18.369   4.984  33.041  1.00  0.65           C  
ATOM    612  CD  GLU A  40      18.917   5.267  34.427  1.00  0.65           C  
ATOM    613  OE1 GLU A  40      19.379   6.360  34.660  1.00  0.65           O  
ATOM    614  OE2 GLU A  40      18.872   4.381  35.248  1.00  0.65           O  
ATOM    615  H   GLU A  40      19.629   4.836  30.192  1.00  0.65           H  
ATOM    616  HA  GLU A  40      16.835   5.518  30.815  1.00  0.65           H  
ATOM    617 1HB  GLU A  40      19.455   6.510  32.017  1.00  0.65           H  
ATOM    618 2HB  GLU A  40      17.864   7.000  32.561  1.00  0.65           H  
ATOM    619 1HG  GLU A  40      17.335   4.657  33.132  1.00  0.65           H  
ATOM    620 2HG  GLU A  40      18.939   4.170  32.590  1.00  0.65           H  
ATOM    621  N   ALA A  41      18.948   7.534  29.312  1.00  0.62           N  
ATOM    622  CA  ALA A  41      19.011   8.707  28.449  1.00  0.62           C  
ATOM    623  C   ALA A  41      18.138   8.470  27.229  1.00  0.62           C  
ATOM    624  O   ALA A  41      17.454   9.372  26.743  1.00  0.62           O  
ATOM    625  CB  ALA A  41      20.433   9.002  28.026  1.00  0.62           C  
ATOM    626  H   ALA A  41      19.785   6.978  29.503  1.00  0.62           H  
ATOM    627  HA  ALA A  41      18.612   9.563  28.999  1.00  0.62           H  
ATOM    628 1HB  ALA A  41      20.448   9.884  27.390  1.00  0.62           H  
ATOM    629 2HB  ALA A  41      21.044   9.178  28.910  1.00  0.62           H  
ATOM    630 3HB  ALA A  41      20.830   8.148  27.473  1.00  0.62           H  
ATOM    631  N   ALA A  42      18.155   7.230  26.731  1.00  0.60           N  
ATOM    632  CA  ALA A  42      17.351   6.881  25.580  1.00  0.60           C  
ATOM    633  C   ALA A  42      15.873   7.079  25.885  1.00  0.60           C  
ATOM    634  O   ALA A  42      15.161   7.696  25.084  1.00  0.60           O  
ATOM    635  CB  ALA A  42      17.632   5.469  25.187  1.00  0.60           C  
ATOM    636  H   ALA A  42      18.768   6.529  27.148  1.00  0.60           H  
ATOM    637  HA  ALA A  42      17.621   7.545  24.759  1.00  0.60           H  
ATOM    638 1HB  ALA A  42      17.049   5.237  24.317  1.00  0.60           H  
ATOM    639 2HB  ALA A  42      18.693   5.362  24.966  1.00  0.60           H  
ATOM    640 3HB  ALA A  42      17.373   4.824  25.994  1.00  0.60           H  
ATOM    641  N   THR A  43      15.430   6.659  27.086  1.00  0.59           N  
ATOM    642  CA  THR A  43      14.057   6.927  27.486  1.00  0.59           C  
ATOM    643  C   THR A  43      13.785   8.411  27.562  1.00  0.59           C  
ATOM    644  O   THR A  43      12.734   8.854  27.109  1.00  0.59           O  
ATOM    645  CB  THR A  43      13.635   6.315  28.832  1.00  0.59           C  
ATOM    646  OG1 THR A  43      13.606   4.875  28.769  1.00  0.59           O  
ATOM    647  CG2 THR A  43      12.268   6.864  29.170  1.00  0.59           C  
ATOM    648  H   THR A  43      16.041   6.132  27.712  1.00  0.59           H  
ATOM    649  HA  THR A  43      13.400   6.505  26.727  1.00  0.59           H  
ATOM    650  HB  THR A  43      14.339   6.618  29.607  1.00  0.59           H  
ATOM    651  HG1 THR A  43      12.938   4.538  29.424  1.00  0.59           H  
ATOM    652 1HG2 THR A  43      11.945   6.491  30.130  1.00  0.59           H  
ATOM    653 2HG2 THR A  43      12.319   7.944  29.218  1.00  0.59           H  
ATOM    654 3HG2 THR A  43      11.558   6.572  28.407  1.00  0.59           H  
ATOM    655  N   GLU A  44      14.702   9.192  28.141  1.00  0.59           N  
ATOM    656  CA  GLU A  44      14.430  10.620  28.241  1.00  0.59           C  
ATOM    657  C   GLU A  44      14.272  11.236  26.854  1.00  0.59           C  
ATOM    658  O   GLU A  44      13.373  12.053  26.633  1.00  0.59           O  
ATOM    659  CB  GLU A  44      15.542  11.352  29.005  1.00  0.59           C  
ATOM    660  CG  GLU A  44      15.595  11.058  30.505  1.00  0.59           C  
ATOM    661  CD  GLU A  44      16.726  11.785  31.224  1.00  0.59           C  
ATOM    662  OE1 GLU A  44      17.523  12.419  30.570  1.00  0.59           O  
ATOM    663  OE2 GLU A  44      16.779  11.707  32.432  1.00  0.59           O  
ATOM    664  H   GLU A  44      15.557   8.784  28.522  1.00  0.59           H  
ATOM    665  HA  GLU A  44      13.498  10.754  28.782  1.00  0.59           H  
ATOM    666 1HB  GLU A  44      16.508  11.081  28.579  1.00  0.59           H  
ATOM    667 2HB  GLU A  44      15.420  12.427  28.877  1.00  0.59           H  
ATOM    668 1HG  GLU A  44      14.646  11.349  30.952  1.00  0.59           H  
ATOM    669 2HG  GLU A  44      15.714   9.984  30.642  1.00  0.59           H  
ATOM    670  N   ASN A  45      15.099  10.816  25.894  1.00  0.59           N  
ATOM    671  CA  ASN A  45      14.959  11.371  24.559  1.00  0.59           C  
ATOM    672  C   ASN A  45      13.629  10.938  23.951  1.00  0.59           C  
ATOM    673  O   ASN A  45      12.946  11.735  23.305  1.00  0.59           O  
ATOM    674  CB  ASN A  45      16.130  10.996  23.677  1.00  0.59           C  
ATOM    675  CG  ASN A  45      17.386  11.738  24.084  1.00  0.59           C  
ATOM    676  OD1 ASN A  45      17.332  12.689  24.876  1.00  0.59           O  
ATOM    677  ND2 ASN A  45      18.499  11.363  23.526  1.00  0.59           N  
ATOM    678  H   ASN A  45      15.839  10.147  26.112  1.00  0.59           H  
ATOM    679  HA  ASN A  45      14.935  12.459  24.640  1.00  0.59           H  
ATOM    680 1HB  ASN A  45      16.315   9.919  23.758  1.00  0.59           H  
ATOM    681 2HB  ASN A  45      15.901  11.213  22.634  1.00  0.59           H  
ATOM    682 1HD2 ASN A  45      19.351  11.835  23.745  1.00  0.59           H  
ATOM    683 2HD2 ASN A  45      18.498  10.616  22.838  1.00  0.59           H  
ATOM    684  N   LEU A  46      13.223   9.698  24.218  1.00  0.60           N  
ATOM    685  CA  LEU A  46      11.964   9.199  23.701  1.00  0.60           C  
ATOM    686  C   LEU A  46      10.824   9.996  24.291  1.00  0.60           C  
ATOM    687  O   LEU A  46       9.923  10.387  23.551  1.00  0.60           O  
ATOM    688  CB  LEU A  46      11.822   7.701  23.977  1.00  0.60           C  
ATOM    689  CG  LEU A  46      10.566   7.001  23.466  1.00  0.60           C  
ATOM    690  CD1 LEU A  46      10.432   7.207  21.990  1.00  0.60           C  
ATOM    691  CD2 LEU A  46      10.728   5.482  23.752  1.00  0.60           C  
ATOM    692  H   LEU A  46      13.826   9.073  24.755  1.00  0.60           H  
ATOM    693  HA  LEU A  46      11.954   9.341  22.624  1.00  0.60           H  
ATOM    694 1HB  LEU A  46      12.660   7.207  23.563  1.00  0.60           H  
ATOM    695 2HB  LEU A  46      11.858   7.559  25.051  1.00  0.60           H  
ATOM    696  HG  LEU A  46       9.687   7.401  23.955  1.00  0.60           H  
ATOM    697 1HD1 LEU A  46       9.546   6.687  21.634  1.00  0.60           H  
ATOM    698 2HD1 LEU A  46      10.343   8.271  21.772  1.00  0.60           H  
ATOM    699 3HD1 LEU A  46      11.304   6.812  21.508  1.00  0.60           H  
ATOM    700 1HD2 LEU A  46       9.860   4.936  23.394  1.00  0.60           H  
ATOM    701 2HD2 LEU A  46      11.618   5.127  23.241  1.00  0.60           H  
ATOM    702 3HD2 LEU A  46      10.850   5.302  24.810  1.00  0.60           H  
ATOM    703  N   ASN A  47      10.893  10.285  25.601  1.00  0.61           N  
ATOM    704  CA  ASN A  47       9.852  11.036  26.283  1.00  0.61           C  
ATOM    705  C   ASN A  47       9.677  12.384  25.588  1.00  0.61           C  
ATOM    706  O   ASN A  47       8.547  12.808  25.308  1.00  0.61           O  
ATOM    707  CB  ASN A  47      10.216  11.317  27.739  1.00  0.61           C  
ATOM    708  CG  ASN A  47      10.237  10.121  28.693  1.00  0.61           C  
ATOM    709  OD1 ASN A  47       9.724   9.029  28.449  1.00  0.61           O  
ATOM    710  ND2 ASN A  47      10.830  10.362  29.839  1.00  0.61           N  
ATOM    711  H   ASN A  47      11.679   9.936  26.137  1.00  0.61           H  
ATOM    712  HA  ASN A  47       8.918  10.485  26.230  1.00  0.61           H  
ATOM    713 1HB  ASN A  47      11.188  11.792  27.775  1.00  0.61           H  
ATOM    714 2HB  ASN A  47       9.501  12.039  28.131  1.00  0.61           H  
ATOM    715 1HD2 ASN A  47      10.880   9.659  30.555  1.00  0.61           H  
ATOM    716 2HD2 ASN A  47      11.222  11.263  30.011  1.00  0.61           H  
ATOM    717  N   GLU A  48      10.801  13.054  25.274  1.00  0.63           N  
ATOM    718  CA  GLU A  48      10.704  14.349  24.613  1.00  0.63           C  
ATOM    719  C   GLU A  48      10.087  14.227  23.226  1.00  0.63           C  
ATOM    720  O   GLU A  48       9.257  15.052  22.838  1.00  0.63           O  
ATOM    721  CB  GLU A  48      12.073  15.045  24.510  1.00  0.63           C  
ATOM    722  CG  GLU A  48      12.640  15.555  25.847  1.00  0.63           C  
ATOM    723  CD  GLU A  48      13.938  16.355  25.700  1.00  0.63           C  
ATOM    724  OE1 GLU A  48      14.444  16.460  24.605  1.00  0.63           O  
ATOM    725  OE2 GLU A  48      14.404  16.874  26.692  1.00  0.63           O  
ATOM    726  H   GLU A  48      11.713  12.667  25.530  1.00  0.63           H  
ATOM    727  HA  GLU A  48      10.055  14.985  25.212  1.00  0.63           H  
ATOM    728 1HB  GLU A  48      12.799  14.343  24.092  1.00  0.63           H  
ATOM    729 2HB  GLU A  48      12.002  15.888  23.826  1.00  0.63           H  
ATOM    730 1HG  GLU A  48      11.892  16.182  26.329  1.00  0.63           H  
ATOM    731 2HG  GLU A  48      12.823  14.695  26.493  1.00  0.63           H  
ATOM    732  N   LEU A  49      10.437  13.166  22.500  1.00  0.65           N  
ATOM    733  CA  LEU A  49       9.907  12.959  21.159  1.00  0.65           C  
ATOM    734  C   LEU A  49       8.402  12.688  21.149  1.00  0.65           C  
ATOM    735  O   LEU A  49       7.703  13.102  20.221  1.00  0.65           O  
ATOM    736  CB  LEU A  49      10.623  11.804  20.471  1.00  0.65           C  
ATOM    737  CG  LEU A  49      12.072  12.018  20.111  1.00  0.65           C  
ATOM    738  CD1 LEU A  49      12.636  10.711  19.610  1.00  0.65           C  
ATOM    739  CD2 LEU A  49      12.172  13.100  19.064  1.00  0.65           C  
ATOM    740  H   LEU A  49      11.129  12.514  22.873  1.00  0.65           H  
ATOM    741  HA  LEU A  49      10.089  13.865  20.585  1.00  0.65           H  
ATOM    742 1HB  LEU A  49      10.539  10.909  21.084  1.00  0.65           H  
ATOM    743 2HB  LEU A  49      10.125  11.649  19.556  1.00  0.65           H  
ATOM    744  HG  LEU A  49      12.628  12.318  20.989  1.00  0.65           H  
ATOM    745 1HD1 LEU A  49      13.690  10.834  19.358  1.00  0.65           H  
ATOM    746 2HD1 LEU A  49      12.529   9.985  20.395  1.00  0.65           H  
ATOM    747 3HD1 LEU A  49      12.091  10.381  18.731  1.00  0.65           H  
ATOM    748 1HD2 LEU A  49      13.218  13.255  18.801  1.00  0.65           H  
ATOM    749 2HD2 LEU A  49      11.613  12.801  18.177  1.00  0.65           H  
ATOM    750 3HD2 LEU A  49      11.755  14.026  19.461  1.00  0.65           H  
ATOM    751  N   VAL A  50       7.899  12.000  22.180  1.00  0.67           N  
ATOM    752  CA  VAL A  50       6.472  11.691  22.241  1.00  0.67           C  
ATOM    753  C   VAL A  50       5.702  12.749  23.051  1.00  0.67           C  
ATOM    754  O   VAL A  50       4.474  12.822  22.975  1.00  0.67           O  
ATOM    755  CB  VAL A  50       6.241  10.289  22.842  1.00  0.67           C  
ATOM    756  CG1 VAL A  50       6.971   9.232  22.008  1.00  0.67           C  
ATOM    757  CG2 VAL A  50       6.704  10.257  24.240  1.00  0.67           C  
ATOM    758  H   VAL A  50       8.533  11.651  22.902  1.00  0.67           H  
ATOM    759  HA  VAL A  50       6.080  11.685  21.224  1.00  0.67           H  
ATOM    760  HB  VAL A  50       5.176  10.056  22.812  1.00  0.67           H  
ATOM    761 1HG1 VAL A  50       6.790   8.253  22.438  1.00  0.67           H  
ATOM    762 2HG1 VAL A  50       6.605   9.255  20.981  1.00  0.67           H  
ATOM    763 3HG1 VAL A  50       8.041   9.438  22.017  1.00  0.67           H  
ATOM    764 1HG2 VAL A  50       6.537   9.289  24.648  1.00  0.67           H  
ATOM    765 2HG2 VAL A  50       7.728  10.479  24.270  1.00  0.67           H  
ATOM    766 3HG2 VAL A  50       6.175  10.977  24.817  1.00  0.67           H  
ATOM    767  N   GLY A  51       6.427  13.602  23.788  1.00  0.67           N  
ATOM    768  CA  GLY A  51       5.830  14.684  24.567  1.00  0.67           C  
ATOM    769  C   GLY A  51       5.259  14.240  25.915  1.00  0.67           C  
ATOM    770  O   GLY A  51       4.376  14.902  26.468  1.00  0.67           O  
ATOM    771  H   GLY A  51       7.434  13.481  23.843  1.00  0.67           H  
ATOM    772 1HA  GLY A  51       6.592  15.445  24.735  1.00  0.67           H  
ATOM    773 2HA  GLY A  51       5.044  15.153  23.979  1.00  0.67           H  
ATOM    774  N   LYS A  52       5.710  13.093  26.413  1.00  0.67           N  
ATOM    775  CA  LYS A  52       5.205  12.557  27.678  1.00  0.67           C  
ATOM    776  C   LYS A  52       6.103  11.464  28.247  1.00  0.67           C  
ATOM    777  O   LYS A  52       6.822  10.795  27.514  1.00  0.67           O  
ATOM    778  CB  LYS A  52       3.773  12.037  27.500  1.00  0.67           C  
ATOM    779  CG  LYS A  52       3.638  10.915  26.515  1.00  0.67           C  
ATOM    780  CD  LYS A  52       2.211  10.455  26.362  1.00  0.67           C  
ATOM    781  CE  LYS A  52       1.405  11.446  25.549  1.00  0.67           C  
ATOM    782  NZ  LYS A  52       0.041  10.934  25.247  1.00  0.67           N  
ATOM    783  H   LYS A  52       6.476  12.634  25.921  1.00  0.67           H  
ATOM    784  HA  LYS A  52       5.182  13.370  28.405  1.00  0.67           H  
ATOM    785 1HB  LYS A  52       3.405  11.671  28.458  1.00  0.67           H  
ATOM    786 2HB  LYS A  52       3.114  12.844  27.186  1.00  0.67           H  
ATOM    787 1HG  LYS A  52       3.999  11.233  25.538  1.00  0.67           H  
ATOM    788 2HG  LYS A  52       4.226  10.102  26.855  1.00  0.67           H  
ATOM    789 1HD  LYS A  52       2.205   9.490  25.846  1.00  0.67           H  
ATOM    790 2HD  LYS A  52       1.756  10.330  27.343  1.00  0.67           H  
ATOM    791 1HE  LYS A  52       1.322  12.380  26.102  1.00  0.67           H  
ATOM    792 2HE  LYS A  52       1.931  11.637  24.608  1.00  0.67           H  
ATOM    793 1HZ  LYS A  52      -0.458  11.619  24.701  1.00  0.67           H  
ATOM    794 2HZ  LYS A  52       0.105  10.068  24.721  1.00  0.67           H  
ATOM    795 3HZ  LYS A  52      -0.452  10.764  26.108  1.00  0.67           H  
ATOM    796  N   ASP A  53       5.996  11.209  29.549  1.00  0.67           N  
ATOM    797  CA  ASP A  53       6.789  10.140  30.156  1.00  0.67           C  
ATOM    798  C   ASP A  53       6.244   8.778  29.785  1.00  0.67           C  
ATOM    799  O   ASP A  53       5.112   8.436  30.131  1.00  0.67           O  
ATOM    800  CB  ASP A  53       6.866  10.270  31.681  1.00  0.67           C  
ATOM    801  CG  ASP A  53       7.841   9.220  32.382  1.00  0.67           C  
ATOM    802  OD1 ASP A  53       8.252   8.220  31.781  1.00  0.67           O  
ATOM    803  OD2 ASP A  53       8.159   9.465  33.526  1.00  0.67           O  
ATOM    804  H   ASP A  53       5.383  11.769  30.124  1.00  0.67           H  
ATOM    805  HA  ASP A  53       7.795  10.211  29.772  1.00  0.67           H  
ATOM    806 1HB  ASP A  53       7.201  11.274  31.941  1.00  0.67           H  
ATOM    807 2HB  ASP A  53       5.868  10.143  32.101  1.00  0.67           H  
ATOM    808  N   ILE A  54       7.041   8.023  29.045  1.00  0.65           N  
ATOM    809  CA  ILE A  54       6.635   6.719  28.566  1.00  0.65           C  
ATOM    810  C   ILE A  54       7.459   5.558  29.126  1.00  0.65           C  
ATOM    811  O   ILE A  54       7.339   4.421  28.652  1.00  0.65           O  
ATOM    812  CB  ILE A  54       6.636   6.685  27.024  1.00  0.65           C  
ATOM    813  CG1 ILE A  54       7.925   7.219  26.462  1.00  0.65           C  
ATOM    814  CG2 ILE A  54       5.480   7.451  26.493  1.00  0.65           C  
ATOM    815  CD1 ILE A  54       9.102   6.371  26.707  1.00  0.65           C  
ATOM    816  H   ILE A  54       7.967   8.379  28.808  1.00  0.65           H  
ATOM    817  HA  ILE A  54       5.605   6.559  28.879  1.00  0.65           H  
ATOM    818  HB  ILE A  54       6.554   5.687  26.719  1.00  0.65           H  
ATOM    819 1HG1 ILE A  54       7.808   7.329  25.387  1.00  0.65           H  
ATOM    820 2HG1 ILE A  54       8.092   8.197  26.881  1.00  0.65           H  
ATOM    821 1HG2 ILE A  54       5.462   7.393  25.403  1.00  0.65           H  
ATOM    822 2HG2 ILE A  54       4.552   7.044  26.889  1.00  0.65           H  
ATOM    823 3HG2 ILE A  54       5.596   8.469  26.804  1.00  0.65           H  
ATOM    824 1HD1 ILE A  54       9.969   6.844  26.283  1.00  0.65           H  
ATOM    825 2HD1 ILE A  54       9.255   6.269  27.756  1.00  0.65           H  
ATOM    826 3HD1 ILE A  54       8.946   5.395  26.261  1.00  0.65           H  
ATOM    827  N   GLY A  55       8.323   5.820  30.111  1.00  0.64           N  
ATOM    828  CA  GLY A  55       9.114   4.742  30.727  1.00  0.64           C  
ATOM    829  C   GLY A  55      10.236   4.131  29.856  1.00  0.64           C  
ATOM    830  O   GLY A  55      11.416   4.146  30.227  1.00  0.64           O  
ATOM    831  H   GLY A  55       8.374   6.774  30.502  1.00  0.64           H  
ATOM    832 1HA  GLY A  55       9.556   5.133  31.644  1.00  0.64           H  
ATOM    833 2HA  GLY A  55       8.435   3.949  31.038  1.00  0.64           H  
ATOM    834  N   GLY A  56       9.846   3.546  28.723  1.00  0.64           N  
ATOM    835  CA  GLY A  56      10.732   2.866  27.799  1.00  0.64           C  
ATOM    836  C   GLY A  56       9.914   2.311  26.640  1.00  0.64           C  
ATOM    837  O   GLY A  56      10.456   1.660  25.744  1.00  0.64           O  
ATOM    838  H   GLY A  56       8.860   3.575  28.492  1.00  0.64           H  
ATOM    839 1HA  GLY A  56      11.483   3.564  27.425  1.00  0.64           H  
ATOM    840 2HA  GLY A  56      11.255   2.059  28.310  1.00  0.64           H  
ATOM    841  N   VAL A  57       8.587   2.452  26.729  1.00  0.64           N  
ATOM    842  CA  VAL A  57       7.703   1.892  25.692  1.00  0.64           C  
ATOM    843  C   VAL A  57       6.810   2.938  25.023  1.00  0.64           C  
ATOM    844  O   VAL A  57       6.122   3.699  25.692  1.00  0.64           O  
ATOM    845  CB  VAL A  57       6.823   0.782  26.289  1.00  0.64           C  
ATOM    846  CG1 VAL A  57       5.880   0.220  25.215  1.00  0.64           C  
ATOM    847  CG2 VAL A  57       7.716  -0.320  26.849  1.00  0.64           C  
ATOM    848  H   VAL A  57       8.198   3.005  27.498  1.00  0.64           H  
ATOM    849  HA  VAL A  57       8.324   1.446  24.916  1.00  0.64           H  
ATOM    850  HB  VAL A  57       6.205   1.197  27.084  1.00  0.64           H  
ATOM    851 1HG1 VAL A  57       5.260  -0.560  25.649  1.00  0.64           H  
ATOM    852 2HG1 VAL A  57       5.240   1.009  24.825  1.00  0.64           H  
ATOM    853 3HG1 VAL A  57       6.468  -0.201  24.399  1.00  0.64           H  
ATOM    854 1HG2 VAL A  57       7.098  -1.110  27.272  1.00  0.64           H  
ATOM    855 2HG2 VAL A  57       8.325  -0.725  26.052  1.00  0.64           H  
ATOM    856 3HG2 VAL A  57       8.360   0.084  27.623  1.00  0.64           H  
ATOM    857  N   VAL A  58       6.790   2.935  23.698  1.00  0.64           N  
ATOM    858  CA  VAL A  58       6.017   3.895  22.914  1.00  0.64           C  
ATOM    859  C   VAL A  58       4.813   3.195  22.276  1.00  0.64           C  
ATOM    860  O   VAL A  58       4.912   2.039  21.895  1.00  0.64           O  
ATOM    861  CB  VAL A  58       6.963   4.550  21.875  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       7.562   3.530  20.944  1.00  0.64           C  
ATOM    863  CG2 VAL A  58       6.239   5.540  21.090  1.00  0.64           C  
ATOM    864  H   VAL A  58       7.332   2.224  23.207  1.00  0.64           H  
ATOM    865  HA  VAL A  58       5.647   4.679  23.578  1.00  0.64           H  
ATOM    866  HB  VAL A  58       7.767   5.039  22.407  1.00  0.64           H  
ATOM    867 1HG1 VAL A  58       8.221   4.032  20.241  1.00  0.64           H  
ATOM    868 2HG1 VAL A  58       8.128   2.811  21.516  1.00  0.64           H  
ATOM    869 3HG1 VAL A  58       6.766   3.024  20.398  1.00  0.64           H  
ATOM    870 1HG2 VAL A  58       6.905   6.016  20.389  1.00  0.64           H  
ATOM    871 2HG2 VAL A  58       5.448   5.046  20.545  1.00  0.64           H  
ATOM    872 3HG2 VAL A  58       5.819   6.283  21.760  1.00  0.64           H  
ATOM    873  N   THR A  59       3.658   3.852  22.186  1.00  0.65           N  
ATOM    874  CA  THR A  59       2.518   3.155  21.594  1.00  0.65           C  
ATOM    875  C   THR A  59       2.651   3.095  20.094  1.00  0.65           C  
ATOM    876  O   THR A  59       3.436   3.843  19.521  1.00  0.65           O  
ATOM    877  CB  THR A  59       1.206   3.863  21.944  1.00  0.65           C  
ATOM    878  OG1 THR A  59       1.242   5.200  21.399  1.00  0.65           O  
ATOM    879  CG2 THR A  59       1.026   3.936  23.454  1.00  0.65           C  
ATOM    880  H   THR A  59       3.560   4.826  22.499  1.00  0.65           H  
ATOM    881  HA  THR A  59       2.490   2.136  21.980  1.00  0.65           H  
ATOM    882  HB  THR A  59       0.372   3.322  21.504  1.00  0.65           H  
ATOM    883  HG1 THR A  59       1.893   5.731  21.936  1.00  0.65           H  
ATOM    884 1HG2 THR A  59       0.094   4.450  23.687  1.00  0.65           H  
ATOM    885 2HG2 THR A  59       1.000   2.929  23.866  1.00  0.65           H  
ATOM    886 3HG2 THR A  59       1.864   4.488  23.888  1.00  0.65           H  
ATOM    887  N   GLU A  60       1.851   2.254  19.437  1.00  0.66           N  
ATOM    888  CA  GLU A  60       1.917   2.181  17.983  1.00  0.66           C  
ATOM    889  C   GLU A  60       1.608   3.530  17.343  1.00  0.66           C  
ATOM    890  O   GLU A  60       2.280   3.931  16.390  1.00  0.66           O  
ATOM    891  CB  GLU A  60       0.977   1.100  17.440  1.00  0.66           C  
ATOM    892  CG  GLU A  60       1.080   0.900  15.928  1.00  0.66           C  
ATOM    893  CD  GLU A  60       0.260  -0.266  15.408  1.00  0.66           C  
ATOM    894  OE1 GLU A  60      -0.406  -0.903  16.188  1.00  0.66           O  
ATOM    895  OE2 GLU A  60       0.315  -0.520  14.222  1.00  0.66           O  
ATOM    896  H   GLU A  60       1.218   1.656  19.948  1.00  0.66           H  
ATOM    897  HA  GLU A  60       2.930   1.911  17.700  1.00  0.66           H  
ATOM    898 1HB  GLU A  60       1.183   0.152  17.926  1.00  0.66           H  
ATOM    899 2HB  GLU A  60      -0.054   1.368  17.671  1.00  0.66           H  
ATOM    900 1HG  GLU A  60       0.744   1.813  15.435  1.00  0.66           H  
ATOM    901 2HG  GLU A  60       2.122   0.748  15.669  1.00  0.66           H  
ATOM    902  N   ALA A  61       0.597   4.233  17.867  1.00  0.68           N  
ATOM    903  CA  ALA A  61       0.229   5.537  17.324  1.00  0.68           C  
ATOM    904  C   ALA A  61       1.369   6.530  17.475  1.00  0.68           C  
ATOM    905  O   ALA A  61       1.686   7.274  16.542  1.00  0.68           O  
ATOM    906  CB  ALA A  61      -0.998   6.073  18.027  1.00  0.68           C  
ATOM    907  H   ALA A  61       0.087   3.854  18.651  1.00  0.68           H  
ATOM    908  HA  ALA A  61       0.017   5.416  16.262  1.00  0.68           H  
ATOM    909 1HB  ALA A  61      -1.270   7.036  17.600  1.00  0.68           H  
ATOM    910 2HB  ALA A  61      -1.822   5.372  17.902  1.00  0.68           H  
ATOM    911 3HB  ALA A  61      -0.781   6.195  19.089  1.00  0.68           H  
ATOM    912  N   GLU A  62       2.020   6.523  18.639  1.00  0.69           N  
ATOM    913  CA  GLU A  62       3.148   7.419  18.825  1.00  0.69           C  
ATOM    914  C   GLU A  62       4.288   7.013  17.912  1.00  0.69           C  
ATOM    915  O   GLU A  62       4.961   7.867  17.337  1.00  0.69           O  
ATOM    916  CB  GLU A  62       3.575   7.420  20.270  1.00  0.69           C  
ATOM    917  CG  GLU A  62       2.636   8.117  21.206  1.00  0.69           C  
ATOM    918  CD  GLU A  62       2.955   7.834  22.629  1.00  0.69           C  
ATOM    919  OE1 GLU A  62       2.946   8.746  23.416  1.00  0.69           O  
ATOM    920  OE2 GLU A  62       3.154   6.667  22.938  1.00  0.69           O  
ATOM    921  H   GLU A  62       1.737   5.906  19.407  1.00  0.69           H  
ATOM    922  HA  GLU A  62       2.838   8.428  18.556  1.00  0.69           H  
ATOM    923 1HB  GLU A  62       3.627   6.399  20.608  1.00  0.69           H  
ATOM    924 2HB  GLU A  62       4.561   7.869  20.364  1.00  0.69           H  
ATOM    925 1HG  GLU A  62       2.704   9.191  21.037  1.00  0.69           H  
ATOM    926 2HG  GLU A  62       1.616   7.803  20.987  1.00  0.69           H  
ATOM    927  N   GLY A  63       4.486   5.702  17.759  1.00  0.71           N  
ATOM    928  CA  GLY A  63       5.519   5.175  16.897  1.00  0.71           C  
ATOM    929  C   GLY A  63       5.265   5.650  15.479  1.00  0.71           C  
ATOM    930  O   GLY A  63       6.195   5.993  14.751  1.00  0.71           O  
ATOM    931  H   GLY A  63       3.909   5.048  18.279  1.00  0.71           H  
ATOM    932 1HA  GLY A  63       6.495   5.505  17.241  1.00  0.71           H  
ATOM    933 2HA  GLY A  63       5.499   4.086  16.940  1.00  0.71           H  
ATOM    934  N   LEU A  64       3.996   5.711  15.076  1.00  0.72           N  
ATOM    935  CA  LEU A  64       3.669   6.177  13.742  1.00  0.72           C  
ATOM    936  C   LEU A  64       4.112   7.610  13.592  1.00  0.72           C  
ATOM    937  O   LEU A  64       4.792   7.947  12.626  1.00  0.72           O  
ATOM    938  CB  LEU A  64       2.177   6.047  13.456  1.00  0.72           C  
ATOM    939  CG  LEU A  64       1.762   6.511  12.084  1.00  0.72           C  
ATOM    940  CD1 LEU A  64       2.470   5.654  11.061  1.00  0.72           C  
ATOM    941  CD2 LEU A  64       0.258   6.416  11.941  1.00  0.72           C  
ATOM    942  H   LEU A  64       3.255   5.392  15.700  1.00  0.72           H  
ATOM    943  HA  LEU A  64       4.207   5.599  13.008  1.00  0.72           H  
ATOM    944 1HB  LEU A  64       1.877   5.009  13.583  1.00  0.72           H  
ATOM    945 2HB  LEU A  64       1.632   6.646  14.174  1.00  0.72           H  
ATOM    946  HG  LEU A  64       2.075   7.548  11.938  1.00  0.72           H  
ATOM    947 1HD1 LEU A  64       2.196   5.992  10.058  1.00  0.72           H  
ATOM    948 2HD1 LEU A  64       3.543   5.751  11.202  1.00  0.72           H  
ATOM    949 3HD1 LEU A  64       2.180   4.616  11.187  1.00  0.72           H  
ATOM    950 1HD2 LEU A  64      -0.029   6.757  10.943  1.00  0.72           H  
ATOM    951 2HD2 LEU A  64      -0.060   5.384  12.082  1.00  0.72           H  
ATOM    952 3HD2 LEU A  64      -0.215   7.050  12.691  1.00  0.72           H  
ATOM    953  N   LYS A  65       3.782   8.444  14.571  1.00  0.74           N  
ATOM    954  CA  LYS A  65       4.151   9.849  14.506  1.00  0.74           C  
ATOM    955  C   LYS A  65       5.677  10.038  14.475  1.00  0.74           C  
ATOM    956  O   LYS A  65       6.197  10.894  13.748  1.00  0.74           O  
ATOM    957  CB  LYS A  65       3.545  10.575  15.704  1.00  0.74           C  
ATOM    958  CG  LYS A  65       2.024  10.703  15.638  1.00  0.74           C  
ATOM    959  CD  LYS A  65       1.461  11.393  16.872  1.00  0.74           C  
ATOM    960  CE  LYS A  65      -0.056  11.475  16.814  1.00  0.74           C  
ATOM    961  NZ  LYS A  65      -0.622  12.113  18.033  1.00  0.74           N  
ATOM    962  H   LYS A  65       3.226   8.096  15.357  1.00  0.74           H  
ATOM    963  HA  LYS A  65       3.738  10.269  13.588  1.00  0.74           H  
ATOM    964 1HB  LYS A  65       3.796  10.039  16.618  1.00  0.74           H  
ATOM    965 2HB  LYS A  65       3.971  11.573  15.781  1.00  0.74           H  
ATOM    966 1HG  LYS A  65       1.745  11.269  14.749  1.00  0.74           H  
ATOM    967 2HG  LYS A  65       1.590   9.704  15.561  1.00  0.74           H  
ATOM    968 1HD  LYS A  65       1.751  10.829  17.761  1.00  0.74           H  
ATOM    969 2HD  LYS A  65       1.870  12.399  16.948  1.00  0.74           H  
ATOM    970 1HE  LYS A  65      -0.349  12.057  15.941  1.00  0.74           H  
ATOM    971 2HE  LYS A  65      -0.463  10.467  16.721  1.00  0.74           H  
ATOM    972 1HZ  LYS A  65      -1.629  12.149  17.960  1.00  0.74           H  
ATOM    973 2HZ  LYS A  65      -0.362  11.572  18.846  1.00  0.74           H  
ATOM    974 3HZ  LYS A  65      -0.258  13.051  18.123  1.00  0.74           H  
ATOM    975  N   LEU A  66       6.410   9.211  15.230  1.00  0.75           N  
ATOM    976  CA  LEU A  66       7.866   9.322  15.246  1.00  0.75           C  
ATOM    977  C   LEU A  66       8.435   8.989  13.869  1.00  0.75           C  
ATOM    978  O   LEU A  66       9.387   9.624  13.392  1.00  0.75           O  
ATOM    979  CB  LEU A  66       8.475   8.342  16.254  1.00  0.75           C  
ATOM    980  CG  LEU A  66       8.185   8.594  17.749  1.00  0.75           C  
ATOM    981  CD1 LEU A  66       8.736   7.446  18.590  1.00  0.75           C  
ATOM    982  CD2 LEU A  66       8.782   9.860  18.165  1.00  0.75           C  
ATOM    983  H   LEU A  66       5.940   8.530  15.828  1.00  0.75           H  
ATOM    984  HA  LEU A  66       8.140  10.342  15.506  1.00  0.75           H  
ATOM    985 1HB  LEU A  66       8.127   7.340  16.014  1.00  0.75           H  
ATOM    986 2HB  LEU A  66       9.543   8.374  16.131  1.00  0.75           H  
ATOM    987  HG  LEU A  66       7.122   8.644  17.904  1.00  0.75           H  
ATOM    988 1HD1 LEU A  66       8.510   7.638  19.635  1.00  0.75           H  
ATOM    989 2HD1 LEU A  66       8.280   6.514  18.286  1.00  0.75           H  
ATOM    990 3HD1 LEU A  66       9.805   7.376  18.464  1.00  0.75           H  
ATOM    991 1HD2 LEU A  66       8.553  10.021  19.220  1.00  0.75           H  
ATOM    992 2HD2 LEU A  66       9.857   9.812  18.019  1.00  0.75           H  
ATOM    993 3HD2 LEU A  66       8.369  10.676  17.573  1.00  0.75           H  
ATOM    994  N   ARG A  67       7.836   7.987  13.227  1.00  0.76           N  
ATOM    995  CA  ARG A  67       8.297   7.523  11.937  1.00  0.76           C  
ATOM    996  C   ARG A  67       7.910   8.467  10.825  1.00  0.76           C  
ATOM    997  O   ARG A  67       8.709   8.715   9.921  1.00  0.76           O  
ATOM    998  CB  ARG A  67       7.702   6.175  11.652  1.00  0.76           C  
ATOM    999  CG  ARG A  67       8.205   5.102  12.530  1.00  0.76           C  
ATOM   1000  CD  ARG A  67       7.480   3.830  12.330  1.00  0.76           C  
ATOM   1001  NE  ARG A  67       6.139   3.803  12.801  1.00  0.76           N  
ATOM   1002  CZ  ARG A  67       5.209   2.909  12.368  1.00  0.76           C  
ATOM   1003  NH1 ARG A  67       5.524   2.057  11.428  1.00  0.76           N  
ATOM   1004  NH2 ARG A  67       3.994   2.879  12.877  1.00  0.76           N  
ATOM   1005  H   ARG A  67       7.059   7.496  13.676  1.00  0.76           H  
ATOM   1006  HA  ARG A  67       9.383   7.435  11.968  1.00  0.76           H  
ATOM   1007 1HB  ARG A  67       6.615   6.217  11.748  1.00  0.76           H  
ATOM   1008 2HB  ARG A  67       7.946   5.895  10.639  1.00  0.76           H  
ATOM   1009 1HG  ARG A  67       9.253   4.937  12.283  1.00  0.76           H  
ATOM   1010 2HG  ARG A  67       8.144   5.397  13.564  1.00  0.76           H  
ATOM   1011 1HD  ARG A  67       7.487   3.536  11.289  1.00  0.76           H  
ATOM   1012 2HD  ARG A  67       7.991   3.127  12.918  1.00  0.76           H  
ATOM   1013  HE  ARG A  67       5.883   4.470  13.532  1.00  0.76           H  
ATOM   1014 1HH1 ARG A  67       6.446   2.083  11.016  1.00  0.76           H  
ATOM   1015 2HH1 ARG A  67       4.841   1.399  11.099  1.00  0.76           H  
ATOM   1016 1HH2 ARG A  67       3.729   3.532  13.607  1.00  0.76           H  
ATOM   1017 2HH2 ARG A  67       3.320   2.208  12.541  1.00  0.76           H  
ATOM   1018  N   GLU A  68       6.700   9.024  10.885  1.00  0.77           N  
ATOM   1019  CA  GLU A  68       6.295   9.942   9.840  1.00  0.77           C  
ATOM   1020  C   GLU A  68       7.198  11.156   9.873  1.00  0.77           C  
ATOM   1021  O   GLU A  68       7.612  11.652   8.824  1.00  0.77           O  
ATOM   1022  CB  GLU A  68       4.823  10.350   9.969  1.00  0.77           C  
ATOM   1023  CG  GLU A  68       3.813   9.247   9.620  1.00  0.77           C  
ATOM   1024  CD  GLU A  68       2.364   9.673   9.758  1.00  0.77           C  
ATOM   1025  OE1 GLU A  68       2.111  10.702  10.343  1.00  0.77           O  
ATOM   1026  OE2 GLU A  68       1.512   8.981   9.243  1.00  0.77           O  
ATOM   1027  H   GLU A  68       6.061   8.789  11.642  1.00  0.77           H  
ATOM   1028  HA  GLU A  68       6.424   9.450   8.877  1.00  0.77           H  
ATOM   1029 1HB  GLU A  68       4.629  10.656  11.000  1.00  0.77           H  
ATOM   1030 2HB  GLU A  68       4.625  11.208   9.329  1.00  0.77           H  
ATOM   1031 1HG  GLU A  68       3.989   8.916   8.598  1.00  0.77           H  
ATOM   1032 2HG  GLU A  68       3.990   8.407  10.278  1.00  0.77           H  
ATOM   1033  N   ALA A  69       7.552  11.616  11.080  1.00  0.76           N  
ATOM   1034  CA  ALA A  69       8.448  12.750  11.193  1.00  0.76           C  
ATOM   1035  C   ALA A  69       9.805  12.435  10.571  1.00  0.76           C  
ATOM   1036  O   ALA A  69      10.348  13.253   9.826  1.00  0.76           O  
ATOM   1037  CB  ALA A  69       8.618  13.130  12.646  1.00  0.76           C  
ATOM   1038  H   ALA A  69       7.172  11.192  11.930  1.00  0.76           H  
ATOM   1039  HA  ALA A  69       8.009  13.586  10.649  1.00  0.76           H  
ATOM   1040 1HB  ALA A  69       9.274  13.994  12.726  1.00  0.76           H  
ATOM   1041 2HB  ALA A  69       7.644  13.367  13.075  1.00  0.76           H  
ATOM   1042 3HB  ALA A  69       9.054  12.290  13.189  1.00  0.76           H  
ATOM   1043  N   LYS A  70      10.333  11.224  10.824  1.00  0.76           N  
ATOM   1044  CA  LYS A  70      11.618  10.843  10.241  1.00  0.76           C  
ATOM   1045  C   LYS A  70      11.523  10.808   8.719  1.00  0.76           C  
ATOM   1046  O   LYS A  70      12.429  11.269   8.017  1.00  0.76           O  
ATOM   1047  CB  LYS A  70      12.107   9.493  10.780  1.00  0.76           C  
ATOM   1048  CG  LYS A  70      13.512   9.095  10.272  1.00  0.76           C  
ATOM   1049  CD  LYS A  70      14.035   7.810  10.938  1.00  0.76           C  
ATOM   1050  CE  LYS A  70      15.360   7.341  10.291  1.00  0.76           C  
ATOM   1051  NZ  LYS A  70      16.493   8.250  10.616  1.00  0.76           N  
ATOM   1052  H   LYS A  70       9.861  10.583  11.465  1.00  0.76           H  
ATOM   1053  HA  LYS A  70      12.355  11.600  10.510  1.00  0.76           H  
ATOM   1054 1HB  LYS A  70      12.122   9.515  11.871  1.00  0.76           H  
ATOM   1055 2HB  LYS A  70      11.405   8.710  10.481  1.00  0.76           H  
ATOM   1056 1HG  LYS A  70      13.471   8.945   9.192  1.00  0.76           H  
ATOM   1057 2HG  LYS A  70      14.211   9.905  10.480  1.00  0.76           H  
ATOM   1058 1HD  LYS A  70      14.223   8.009  11.994  1.00  0.76           H  
ATOM   1059 2HD  LYS A  70      13.293   7.015  10.881  1.00  0.76           H  
ATOM   1060 1HE  LYS A  70      15.595   6.340  10.636  1.00  0.76           H  
ATOM   1061 2HE  LYS A  70      15.246   7.318   9.213  1.00  0.76           H  
ATOM   1062 1HZ  LYS A  70      17.335   7.906  10.171  1.00  0.76           H  
ATOM   1063 2HZ  LYS A  70      16.289   9.179  10.281  1.00  0.76           H  
ATOM   1064 3HZ  LYS A  70      16.626   8.271  11.617  1.00  0.76           H  
ATOM   1065  N   LEU A  71      10.429  10.262   8.195  1.00  0.74           N  
ATOM   1066  CA  LEU A  71      10.279  10.209   6.754  1.00  0.74           C  
ATOM   1067  C   LEU A  71      10.159  11.600   6.159  1.00  0.74           C  
ATOM   1068  O   LEU A  71      10.713  11.864   5.086  1.00  0.74           O  
ATOM   1069  CB  LEU A  71       9.084   9.345   6.370  1.00  0.74           C  
ATOM   1070  CG  LEU A  71       9.305   7.884   6.668  1.00  0.74           C  
ATOM   1071  CD1 LEU A  71       8.066   7.074   6.353  1.00  0.74           C  
ATOM   1072  CD2 LEU A  71      10.471   7.454   5.896  1.00  0.74           C  
ATOM   1073  H   LEU A  71       9.707   9.875   8.804  1.00  0.74           H  
ATOM   1074  HA  LEU A  71      11.171   9.747   6.341  1.00  0.74           H  
ATOM   1075 1HB  LEU A  71       8.214   9.680   6.937  1.00  0.74           H  
ATOM   1076 2HB  LEU A  71       8.882   9.459   5.307  1.00  0.74           H  
ATOM   1077  HG  LEU A  71       9.516   7.761   7.730  1.00  0.74           H  
ATOM   1078 1HD1 LEU A  71       8.239   6.022   6.587  1.00  0.74           H  
ATOM   1079 2HD1 LEU A  71       7.258   7.455   6.951  1.00  0.74           H  
ATOM   1080 3HD1 LEU A  71       7.816   7.173   5.304  1.00  0.74           H  
ATOM   1081 1HD2 LEU A  71      10.672   6.435   6.112  1.00  0.74           H  
ATOM   1082 2HD2 LEU A  71      10.281   7.578   4.858  1.00  0.74           H  
ATOM   1083 3HD2 LEU A  71      11.310   8.064   6.177  1.00  0.74           H  
ATOM   1084  N   ALA A  72       9.464  12.503   6.856  1.00  0.72           N  
ATOM   1085  CA  ALA A  72       9.352  13.865   6.377  1.00  0.72           C  
ATOM   1086  C   ALA A  72      10.736  14.486   6.300  1.00  0.72           C  
ATOM   1087  O   ALA A  72      11.069  15.142   5.313  1.00  0.72           O  
ATOM   1088  CB  ALA A  72       8.457  14.680   7.291  1.00  0.72           C  
ATOM   1089  H   ALA A  72       8.995  12.234   7.720  1.00  0.72           H  
ATOM   1090  HA  ALA A  72       8.926  13.846   5.374  1.00  0.72           H  
ATOM   1091 1HB  ALA A  72       8.378  15.698   6.910  1.00  0.72           H  
ATOM   1092 2HB  ALA A  72       7.468  14.223   7.331  1.00  0.72           H  
ATOM   1093 3HB  ALA A  72       8.885  14.699   8.290  1.00  0.72           H  
ATOM   1094  N   GLU A  73      11.574  14.215   7.313  1.00  0.70           N  
ATOM   1095  CA  GLU A  73      12.928  14.744   7.312  1.00  0.70           C  
ATOM   1096  C   GLU A  73      13.687  14.208   6.107  1.00  0.70           C  
ATOM   1097  O   GLU A  73      14.332  14.971   5.389  1.00  0.70           O  
ATOM   1098  CB  GLU A  73      13.679  14.394   8.610  1.00  0.70           C  
ATOM   1099  CG  GLU A  73      15.095  15.006   8.688  1.00  0.70           C  
ATOM   1100  CD  GLU A  73      15.857  14.697   9.980  1.00  0.70           C  
ATOM   1101  OE1 GLU A  73      15.355  13.968  10.801  1.00  0.70           O  
ATOM   1102  OE2 GLU A  73      16.937  15.219  10.143  1.00  0.70           O  
ATOM   1103  H   GLU A  73      11.244  13.669   8.110  1.00  0.70           H  
ATOM   1104  HA  GLU A  73      12.875  15.829   7.226  1.00  0.70           H  
ATOM   1105 1HB  GLU A  73      13.101  14.735   9.469  1.00  0.70           H  
ATOM   1106 2HB  GLU A  73      13.779  13.316   8.694  1.00  0.70           H  
ATOM   1107 1HG  GLU A  73      15.664  14.618   7.851  1.00  0.70           H  
ATOM   1108 2HG  GLU A  73      15.019  16.085   8.564  1.00  0.70           H  
ATOM   1109  N   ALA A  74      13.576  12.899   5.844  1.00  0.67           N  
ATOM   1110  CA  ALA A  74      14.286  12.313   4.712  1.00  0.67           C  
ATOM   1111  C   ALA A  74      13.876  12.982   3.410  1.00  0.67           C  
ATOM   1112  O   ALA A  74      14.724  13.284   2.565  1.00  0.67           O  
ATOM   1113  CB  ALA A  74      14.008  10.823   4.624  1.00  0.67           C  
ATOM   1114  H   ALA A  74      13.024  12.310   6.470  1.00  0.67           H  
ATOM   1115  HA  ALA A  74      15.352  12.473   4.859  1.00  0.67           H  
ATOM   1116 1HB  ALA A  74      14.559  10.395   3.786  1.00  0.67           H  
ATOM   1117 2HB  ALA A  74      14.316  10.339   5.550  1.00  0.67           H  
ATOM   1118 3HB  ALA A  74      12.941  10.663   4.473  1.00  0.67           H  
ATOM   1119  N   LEU A  75      12.582  13.270   3.265  1.00  0.65           N  
ATOM   1120  CA  LEU A  75      12.133  13.920   2.052  1.00  0.65           C  
ATOM   1121  C   LEU A  75      12.638  15.343   1.951  1.00  0.65           C  
ATOM   1122  O   LEU A  75      13.103  15.755   0.884  1.00  0.65           O  
ATOM   1123  CB  LEU A  75      10.621  13.898   1.908  1.00  0.65           C  
ATOM   1124  CG  LEU A  75      10.170  14.605   0.634  1.00  0.65           C  
ATOM   1125  CD1 LEU A  75      10.843  13.950  -0.563  1.00  0.65           C  
ATOM   1126  CD2 LEU A  75       8.675  14.517   0.498  1.00  0.65           C  
ATOM   1127  H   LEU A  75      11.913  13.001   3.989  1.00  0.65           H  
ATOM   1128  HA  LEU A  75      12.548  13.375   1.210  1.00  0.65           H  
ATOM   1129 1HB  LEU A  75      10.275  12.866   1.886  1.00  0.65           H  
ATOM   1130 2HB  LEU A  75      10.176  14.405   2.770  1.00  0.65           H  
ATOM   1131  HG  LEU A  75      10.476  15.647   0.678  1.00  0.65           H  
ATOM   1132 1HD1 LEU A  75      10.537  14.462  -1.469  1.00  0.65           H  
ATOM   1133 2HD1 LEU A  75      11.925  14.015  -0.461  1.00  0.65           H  
ATOM   1134 3HD1 LEU A  75      10.546  12.911  -0.616  1.00  0.65           H  
ATOM   1135 1HD2 LEU A  75       8.363  15.026  -0.415  1.00  0.65           H  
ATOM   1136 2HD2 LEU A  75       8.375  13.469   0.450  1.00  0.65           H  
ATOM   1137 3HD2 LEU A  75       8.206  14.994   1.361  1.00  0.65           H  
ATOM   1138  N   ASP A  76      12.547  16.112   3.040  1.00  0.63           N  
ATOM   1139  CA  ASP A  76      13.015  17.489   2.977  1.00  0.63           C  
ATOM   1140  C   ASP A  76      14.495  17.513   2.616  1.00  0.63           C  
ATOM   1141  O   ASP A  76      14.919  18.301   1.769  1.00  0.63           O  
ATOM   1142  CB  ASP A  76      12.805  18.217   4.316  1.00  0.63           C  
ATOM   1143  CG  ASP A  76      11.335  18.583   4.638  1.00  0.63           C  
ATOM   1144  OD1 ASP A  76      10.501  18.509   3.763  1.00  0.63           O  
ATOM   1145  OD2 ASP A  76      11.080  18.980   5.758  1.00  0.63           O  
ATOM   1146  H   ASP A  76      12.152  15.737   3.904  1.00  0.63           H  
ATOM   1147  HA  ASP A  76      12.458  18.011   2.199  1.00  0.63           H  
ATOM   1148 1HB  ASP A  76      13.178  17.574   5.120  1.00  0.63           H  
ATOM   1149 2HB  ASP A  76      13.405  19.129   4.328  1.00  0.63           H  
ATOM   1150  N   LEU A  77      15.264  16.580   3.183  1.00  0.62           N  
ATOM   1151  CA  LEU A  77      16.684  16.505   2.895  1.00  0.62           C  
ATOM   1152  C   LEU A  77      16.941  16.194   1.425  1.00  0.62           C  
ATOM   1153  O   LEU A  77      17.853  16.758   0.817  1.00  0.62           O  
ATOM   1154  CB  LEU A  77      17.332  15.440   3.763  1.00  0.62           C  
ATOM   1155  CG  LEU A  77      17.440  15.724   5.236  1.00  0.62           C  
ATOM   1156  CD1 LEU A  77      17.904  14.455   5.935  1.00  0.62           C  
ATOM   1157  CD2 LEU A  77      18.417  16.854   5.446  1.00  0.62           C  
ATOM   1158  H   LEU A  77      14.859  15.937   3.865  1.00  0.62           H  
ATOM   1159  HA  LEU A  77      17.132  17.470   3.126  1.00  0.62           H  
ATOM   1160 1HB  LEU A  77      16.789  14.505   3.637  1.00  0.62           H  
ATOM   1161 2HB  LEU A  77      18.307  15.315   3.420  1.00  0.62           H  
ATOM   1162  HG  LEU A  77      16.477  16.011   5.638  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  77      17.990  14.641   7.008  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  77      17.177  13.668   5.763  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  77      18.870  14.154   5.538  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  77      18.505  17.061   6.514  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  77      19.391  16.571   5.047  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  77      18.057  17.746   4.930  1.00  0.62           H  
ATOM   1169  N   ILE A  78      16.129  15.322   0.822  1.00  0.62           N  
ATOM   1170  CA  ILE A  78      16.308  15.068  -0.598  1.00  0.62           C  
ATOM   1171  C   ILE A  78      15.998  16.294  -1.426  1.00  0.62           C  
ATOM   1172  O   ILE A  78      16.771  16.661  -2.304  1.00  0.62           O  
ATOM   1173  CB  ILE A  78      15.437  13.920  -1.133  1.00  0.62           C  
ATOM   1174  CG1 ILE A  78      15.882  12.601  -0.599  1.00  0.62           C  
ATOM   1175  CG2 ILE A  78      15.430  13.909  -2.650  1.00  0.62           C  
ATOM   1176  CD1 ILE A  78      14.923  11.518  -0.943  1.00  0.62           C  
ATOM   1177  H   ILE A  78      15.406  14.831   1.353  1.00  0.62           H  
ATOM   1178  HA  ILE A  78      17.349  14.805  -0.769  1.00  0.62           H  
ATOM   1179  HB  ILE A  78      14.415  14.072  -0.782  1.00  0.62           H  
ATOM   1180 1HG1 ILE A  78      16.862  12.360  -1.000  1.00  0.62           H  
ATOM   1181 2HG1 ILE A  78      15.955  12.666   0.483  1.00  0.62           H  
ATOM   1182 1HG2 ILE A  78      14.786  13.108  -2.981  1.00  0.62           H  
ATOM   1183 2HG2 ILE A  78      15.055  14.858  -3.031  1.00  0.62           H  
ATOM   1184 3HG2 ILE A  78      16.427  13.747  -3.017  1.00  0.62           H  
ATOM   1185 1HD1 ILE A  78      15.253  10.569  -0.527  1.00  0.62           H  
ATOM   1186 2HD1 ILE A  78      13.975  11.795  -0.540  1.00  0.62           H  
ATOM   1187 3HD1 ILE A  78      14.842  11.429  -2.023  1.00  0.62           H  
ATOM   1188  N   LEU A  79      14.889  16.955  -1.130  1.00  0.63           N  
ATOM   1189  CA  LEU A  79      14.466  18.099  -1.919  1.00  0.63           C  
ATOM   1190  C   LEU A  79      15.441  19.278  -1.826  1.00  0.63           C  
ATOM   1191  O   LEU A  79      15.595  20.036  -2.791  1.00  0.63           O  
ATOM   1192  CB  LEU A  79      13.053  18.494  -1.501  1.00  0.63           C  
ATOM   1193  CG  LEU A  79      11.988  17.412  -1.848  1.00  0.63           C  
ATOM   1194  CD1 LEU A  79      10.640  17.833  -1.305  1.00  0.63           C  
ATOM   1195  CD2 LEU A  79      11.951  17.178  -3.352  1.00  0.63           C  
ATOM   1196  H   LEU A  79      14.304  16.626  -0.359  1.00  0.63           H  
ATOM   1197  HA  LEU A  79      14.428  17.785  -2.960  1.00  0.63           H  
ATOM   1198 1HB  LEU A  79      13.040  18.643  -0.416  1.00  0.63           H  
ATOM   1199 2HB  LEU A  79      12.779  19.426  -1.989  1.00  0.63           H  
ATOM   1200  HG  LEU A  79      12.262  16.482  -1.362  1.00  0.63           H  
ATOM   1201 1HD1 LEU A  79       9.902  17.061  -1.526  1.00  0.63           H  
ATOM   1202 2HD1 LEU A  79      10.713  17.967  -0.223  1.00  0.63           H  
ATOM   1203 3HD1 LEU A  79      10.335  18.768  -1.768  1.00  0.63           H  
ATOM   1204 1HD2 LEU A  79      11.215  16.407  -3.571  1.00  0.63           H  
ATOM   1205 2HD2 LEU A  79      11.674  18.101  -3.861  1.00  0.63           H  
ATOM   1206 3HD2 LEU A  79      12.934  16.851  -3.696  1.00  0.63           H  
ATOM   1207  N   GLU A  80      16.126  19.424  -0.690  1.00  0.65           N  
ATOM   1208  CA  GLU A  80      17.112  20.490  -0.522  1.00  0.65           C  
ATOM   1209  C   GLU A  80      18.488  20.128  -1.120  1.00  0.65           C  
ATOM   1210  O   GLU A  80      19.382  20.976  -1.184  1.00  0.65           O  
ATOM   1211  CB  GLU A  80      17.278  20.849   0.961  1.00  0.65           C  
ATOM   1212  CG  GLU A  80      16.048  21.505   1.602  1.00  0.65           C  
ATOM   1213  CD  GLU A  80      16.230  21.820   3.076  1.00  0.65           C  
ATOM   1214  OE1 GLU A  80      17.276  21.528   3.608  1.00  0.65           O  
ATOM   1215  OE2 GLU A  80      15.320  22.361   3.663  1.00  0.65           O  
ATOM   1216  H   GLU A  80      15.931  18.800   0.097  1.00  0.65           H  
ATOM   1217  HA  GLU A  80      16.743  21.374  -1.036  1.00  0.65           H  
ATOM   1218 1HB  GLU A  80      17.494  19.936   1.524  1.00  0.65           H  
ATOM   1219 2HB  GLU A  80      18.126  21.520   1.083  1.00  0.65           H  
ATOM   1220 1HG  GLU A  80      15.829  22.430   1.070  1.00  0.65           H  
ATOM   1221 2HG  GLU A  80      15.193  20.843   1.480  1.00  0.65           H  
ATOM   1222  N   ASN A  81      18.668  18.871  -1.531  1.00  0.68           N  
ATOM   1223  CA  ASN A  81      19.932  18.385  -2.065  1.00  0.68           C  
ATOM   1224  C   ASN A  81      19.969  18.393  -3.582  1.00  0.68           C  
ATOM   1225  O   ASN A  81      19.275  17.618  -4.238  1.00  0.68           O  
ATOM   1226  CB  ASN A  81      20.240  17.004  -1.519  1.00  0.68           C  
ATOM   1227  CG  ASN A  81      21.545  16.468  -2.005  1.00  0.68           C  
ATOM   1228  OD1 ASN A  81      21.652  15.939  -3.124  1.00  0.68           O  
ATOM   1229  ND2 ASN A  81      22.569  16.617  -1.201  1.00  0.68           N  
ATOM   1230  H   ASN A  81      17.894  18.212  -1.501  1.00  0.68           H  
ATOM   1231  HA  ASN A  81      20.720  19.057  -1.726  1.00  0.68           H  
ATOM   1232 1HB  ASN A  81      20.253  17.040  -0.428  1.00  0.68           H  
ATOM   1233 2HB  ASN A  81      19.442  16.314  -1.806  1.00  0.68           H  
ATOM   1234 1HD2 ASN A  81      23.477  16.293  -1.471  1.00  0.68           H  
ATOM   1235 2HD2 ASN A  81      22.444  17.058  -0.310  1.00  0.68           H  
ATOM   1236  N   LYS A  82      20.822  19.230  -4.162  1.00  0.70           N  
ATOM   1237  CA  LYS A  82      20.867  19.339  -5.619  1.00  0.70           C  
ATOM   1238  C   LYS A  82      21.235  18.019  -6.310  1.00  0.70           C  
ATOM   1239  O   LYS A  82      20.811  17.771  -7.437  1.00  0.70           O  
ATOM   1240  CB  LYS A  82      21.851  20.431  -6.038  1.00  0.70           C  
ATOM   1241  CG  LYS A  82      21.387  21.852  -5.726  1.00  0.70           C  
ATOM   1242  CD  LYS A  82      22.426  22.884  -6.165  1.00  0.70           C  
ATOM   1243  CE  LYS A  82      21.968  24.307  -5.861  1.00  0.70           C  
ATOM   1244  NZ  LYS A  82      22.992  25.315  -6.254  1.00  0.70           N  
ATOM   1245  H   LYS A  82      21.398  19.835  -3.590  1.00  0.70           H  
ATOM   1246  HA  LYS A  82      19.874  19.625  -5.965  1.00  0.70           H  
ATOM   1247 1HB  LYS A  82      22.807  20.269  -5.540  1.00  0.70           H  
ATOM   1248 2HB  LYS A  82      22.028  20.363  -7.111  1.00  0.70           H  
ATOM   1249 1HG  LYS A  82      20.449  22.046  -6.246  1.00  0.70           H  
ATOM   1250 2HG  LYS A  82      21.213  21.949  -4.654  1.00  0.70           H  
ATOM   1251 1HD  LYS A  82      23.366  22.697  -5.644  1.00  0.70           H  
ATOM   1252 2HD  LYS A  82      22.601  22.791  -7.237  1.00  0.70           H  
ATOM   1253 1HE  LYS A  82      21.046  24.508  -6.406  1.00  0.70           H  
ATOM   1254 2HE  LYS A  82      21.773  24.399  -4.793  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  82      22.653  26.242  -6.039  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  82      23.848  25.144  -5.745  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  82      23.171  25.245  -7.246  1.00  0.70           H  
ATOM   1258  N   GLY A  83      22.060  17.195  -5.656  1.00  0.71           N  
ATOM   1259  CA  GLY A  83      22.491  15.911  -6.212  1.00  0.71           C  
ATOM   1260  C   GLY A  83      21.342  14.912  -6.408  1.00  0.71           C  
ATOM   1261  O   GLY A  83      21.318  14.175  -7.396  1.00  0.71           O  
ATOM   1262  H   GLY A  83      22.369  17.454  -4.732  1.00  0.71           H  
ATOM   1263 1HA  GLY A  83      22.986  16.085  -7.166  1.00  0.71           H  
ATOM   1264 2HA  GLY A  83      23.234  15.472  -5.547  1.00  0.71           H  
ATOM   1265  N   LEU A  84      20.393  14.886  -5.464  1.00  0.72           N  
ATOM   1266  CA  LEU A  84      19.268  13.953  -5.545  1.00  0.72           C  
ATOM   1267  C   LEU A  84      17.977  14.578  -6.069  1.00  0.72           C  
ATOM   1268  O   LEU A  84      17.201  13.909  -6.752  1.00  0.72           O  
ATOM   1269  CB  LEU A  84      19.007  13.314  -4.188  1.00  0.72           C  
ATOM   1270  CG  LEU A  84      20.145  12.510  -3.639  1.00  0.72           C  
ATOM   1271  CD1 LEU A  84      19.772  11.946  -2.283  1.00  0.72           C  
ATOM   1272  CD2 LEU A  84      20.470  11.448  -4.612  1.00  0.72           C  
ATOM   1273  H   LEU A  84      20.500  15.503  -4.659  1.00  0.72           H  
ATOM   1274  HA  LEU A  84      19.545  13.158  -6.235  1.00  0.72           H  
ATOM   1275 1HB  LEU A  84      18.785  14.110  -3.468  1.00  0.72           H  
ATOM   1276 2HB  LEU A  84      18.143  12.661  -4.268  1.00  0.72           H  
ATOM   1277  HG  LEU A  84      21.013  13.159  -3.501  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  84      20.611  11.378  -1.877  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  84      19.537  12.763  -1.627  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  84      18.903  11.295  -2.378  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  84      21.292  10.873  -4.246  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  84      19.610  10.805  -4.755  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  84      20.739  11.905  -5.559  1.00  0.72           H  
ATOM   1284  N   ARG A  85      17.740  15.851  -5.770  1.00  0.72           N  
ATOM   1285  CA  ARG A  85      16.540  16.564  -6.202  1.00  0.72           C  
ATOM   1286  C   ARG A  85      15.988  16.176  -7.591  1.00  0.72           C  
ATOM   1287  O   ARG A  85      14.849  15.696  -7.653  1.00  0.72           O  
ATOM   1288  CB  ARG A  85      16.751  18.066  -6.115  1.00  0.72           C  
ATOM   1289  CG  ARG A  85      15.593  18.910  -6.611  1.00  0.72           C  
ATOM   1290  CD  ARG A  85      15.956  20.342  -6.650  1.00  0.72           C  
ATOM   1291  NE  ARG A  85      16.184  20.861  -5.335  1.00  0.72           N  
ATOM   1292  CZ  ARG A  85      16.849  21.982  -5.037  1.00  0.72           C  
ATOM   1293  NH1 ARG A  85      17.371  22.745  -5.974  1.00  0.72           N  
ATOM   1294  NH2 ARG A  85      16.952  22.288  -3.774  1.00  0.72           N  
ATOM   1295  H   ARG A  85      18.408  16.370  -5.207  1.00  0.72           H  
ATOM   1296  HA  ARG A  85      15.762  16.332  -5.472  1.00  0.72           H  
ATOM   1297 1HB  ARG A  85      16.844  18.313  -5.051  1.00  0.72           H  
ATOM   1298 2HB  ARG A  85      17.672  18.386  -6.564  1.00  0.72           H  
ATOM   1299 1HG  ARG A  85      15.303  18.600  -7.613  1.00  0.72           H  
ATOM   1300 2HG  ARG A  85      14.747  18.791  -5.930  1.00  0.72           H  
ATOM   1301 1HD  ARG A  85      16.872  20.465  -7.227  1.00  0.72           H  
ATOM   1302 2HD  ARG A  85      15.157  20.913  -7.109  1.00  0.72           H  
ATOM   1303  HE  ARG A  85      15.817  20.335  -4.531  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  85      17.273  22.487  -6.945  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  85      17.863  23.587  -5.720  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  85      16.507  21.640  -3.108  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  85      17.438  23.114  -3.471  1.00  0.72           H  
ATOM   1308  N   PRO A  86      16.719  16.363  -8.732  1.00  0.71           N  
ATOM   1309  CA  PRO A  86      16.225  16.075 -10.066  1.00  0.71           C  
ATOM   1310  C   PRO A  86      15.896  14.610 -10.250  1.00  0.71           C  
ATOM   1311  O   PRO A  86      15.095  14.266 -11.117  1.00  0.71           O  
ATOM   1312  CB  PRO A  86      17.392  16.483 -10.977  1.00  0.71           C  
ATOM   1313  CG  PRO A  86      18.613  16.414 -10.095  1.00  0.71           C  
ATOM   1314  CD  PRO A  86      18.135  16.834  -8.732  1.00  0.71           C  
ATOM   1315  HA  PRO A  86      15.340  16.697 -10.261  1.00  0.71           H  
ATOM   1316 1HB  PRO A  86      17.452  15.796 -11.835  1.00  0.71           H  
ATOM   1317 2HB  PRO A  86      17.217  17.488 -11.385  1.00  0.71           H  
ATOM   1318 1HG  PRO A  86      19.028  15.393 -10.094  1.00  0.71           H  
ATOM   1319 2HG  PRO A  86      19.404  17.073 -10.480  1.00  0.71           H  
ATOM   1320 1HD  PRO A  86      18.766  16.338  -8.015  1.00  0.71           H  
ATOM   1321 2HD  PRO A  86      18.200  17.921  -8.660  1.00  0.71           H  
ATOM   1322  N   LEU A  87      16.504  13.739  -9.441  1.00  0.71           N  
ATOM   1323  CA  LEU A  87      16.224  12.331  -9.555  1.00  0.71           C  
ATOM   1324  C   LEU A  87      14.898  12.053  -8.940  1.00  0.71           C  
ATOM   1325  O   LEU A  87      14.046  11.399  -9.538  1.00  0.71           O  
ATOM   1326  CB  LEU A  87      17.279  11.456  -8.903  1.00  0.71           C  
ATOM   1327  CG  LEU A  87      16.901  10.064  -9.022  1.00  0.71           C  
ATOM   1328  CD1 LEU A  87      16.785   9.740 -10.459  1.00  0.71           C  
ATOM   1329  CD2 LEU A  87      17.875   9.212  -8.382  1.00  0.71           C  
ATOM   1330  H   LEU A  87      17.125  14.044  -8.701  1.00  0.71           H  
ATOM   1331  HA  LEU A  87      16.157  12.067 -10.598  1.00  0.71           H  
ATOM   1332 1HB  LEU A  87      18.240  11.612  -9.392  1.00  0.71           H  
ATOM   1333 2HB  LEU A  87      17.366  11.701  -7.847  1.00  0.71           H  
ATOM   1334  HG  LEU A  87      15.935   9.930  -8.555  1.00  0.71           H  
ATOM   1335 1HD1 LEU A  87      16.469   8.750 -10.544  1.00  0.71           H  
ATOM   1336 2HD1 LEU A  87      16.054  10.385 -10.928  1.00  0.71           H  
ATOM   1337 3HD1 LEU A  87      17.741   9.865 -10.939  1.00  0.71           H  
ATOM   1338 1HD2 LEU A  87      17.570   8.191  -8.477  1.00  0.71           H  
ATOM   1339 2HD2 LEU A  87      18.825   9.363  -8.880  1.00  0.71           H  
ATOM   1340 3HD2 LEU A  87      17.948   9.473  -7.329  1.00  0.71           H  
ATOM   1341  N   TYR A  88      14.705  12.588  -7.749  1.00  0.71           N  
ATOM   1342  CA  TYR A  88      13.460  12.380  -7.053  1.00  0.71           C  
ATOM   1343  C   TYR A  88      12.345  12.800  -8.002  1.00  0.71           C  
ATOM   1344  O   TYR A  88      11.362  12.081  -8.182  1.00  0.71           O  
ATOM   1345  CB  TYR A  88      13.414  13.196  -5.763  1.00  0.71           C  
ATOM   1346  CG  TYR A  88      12.147  12.978  -4.951  1.00  0.71           C  
ATOM   1347  CD1 TYR A  88      12.046  11.882  -4.090  1.00  0.71           C  
ATOM   1348  CD2 TYR A  88      11.080  13.849  -5.081  1.00  0.71           C  
ATOM   1349  CE1 TYR A  88      10.897  11.671  -3.376  1.00  0.71           C  
ATOM   1350  CE2 TYR A  88       9.922  13.633  -4.361  1.00  0.71           C  
ATOM   1351  CZ  TYR A  88       9.828  12.547  -3.513  1.00  0.71           C  
ATOM   1352  OH  TYR A  88       8.668  12.333  -2.797  1.00  0.71           O  
ATOM   1353  H   TYR A  88      15.453  13.142  -7.329  1.00  0.71           H  
ATOM   1354  HA  TYR A  88      13.344  11.321  -6.828  1.00  0.71           H  
ATOM   1355 1HB  TYR A  88      14.268  12.936  -5.159  1.00  0.71           H  
ATOM   1356 2HB  TYR A  88      13.492  14.256  -5.995  1.00  0.71           H  
ATOM   1357  HD1 TYR A  88      12.871  11.191  -3.981  1.00  0.71           H  
ATOM   1358  HD2 TYR A  88      11.156  14.702  -5.757  1.00  0.71           H  
ATOM   1359  HE1 TYR A  88      10.825  10.817  -2.713  1.00  0.71           H  
ATOM   1360  HE2 TYR A  88       9.081  14.319  -4.465  1.00  0.71           H  
ATOM   1361  HH  TYR A  88       7.996  12.959  -3.081  1.00  0.71           H  
ATOM   1362  N   ARG A  89      12.508  13.976  -8.616  1.00  0.71           N  
ATOM   1363  CA  ARG A  89      11.505  14.479  -9.535  1.00  0.71           C  
ATOM   1364  C   ARG A  89      11.347  13.609 -10.803  1.00  0.71           C  
ATOM   1365  O   ARG A  89      10.219  13.320 -11.209  1.00  0.71           O  
ATOM   1366  CB  ARG A  89      11.870  15.905  -9.933  1.00  0.71           C  
ATOM   1367  CG  ARG A  89      11.720  16.927  -8.806  1.00  0.71           C  
ATOM   1368  CD  ARG A  89      12.156  18.283  -9.225  1.00  0.71           C  
ATOM   1369  NE  ARG A  89      11.995  19.258  -8.155  1.00  0.71           N  
ATOM   1370  CZ  ARG A  89      12.316  20.564  -8.248  1.00  0.71           C  
ATOM   1371  NH1 ARG A  89      12.814  21.043  -9.368  1.00  0.71           N  
ATOM   1372  NH2 ARG A  89      12.127  21.365  -7.213  1.00  0.71           N  
ATOM   1373  H   ARG A  89      13.346  14.528  -8.420  1.00  0.71           H  
ATOM   1374  HA  ARG A  89      10.550  14.498  -9.010  1.00  0.71           H  
ATOM   1375 1HB  ARG A  89      12.906  15.929 -10.267  1.00  0.71           H  
ATOM   1376 2HB  ARG A  89      11.248  16.224 -10.767  1.00  0.71           H  
ATOM   1377 1HG  ARG A  89      10.678  16.977  -8.492  1.00  0.71           H  
ATOM   1378 2HG  ARG A  89      12.341  16.615  -7.961  1.00  0.71           H  
ATOM   1379 1HD  ARG A  89      13.212  18.249  -9.498  1.00  0.71           H  
ATOM   1380 2HD  ARG A  89      11.568  18.610 -10.079  1.00  0.71           H  
ATOM   1381  HE  ARG A  89      11.611  18.931  -7.278  1.00  0.71           H  
ATOM   1382 1HH1 ARG A  89      12.954  20.433 -10.162  1.00  0.71           H  
ATOM   1383 2HH1 ARG A  89      13.049  22.023  -9.439  1.00  0.71           H  
ATOM   1384 1HH2 ARG A  89      11.742  20.998  -6.353  1.00  0.71           H  
ATOM   1385 2HH2 ARG A  89      12.361  22.345  -7.282  1.00  0.71           H  
ATOM   1386  N   ALA A  90      12.465  13.151 -11.399  1.00  0.71           N  
ATOM   1387  CA  ALA A  90      12.458  12.311 -12.608  1.00  0.71           C  
ATOM   1388  C   ALA A  90      11.766  10.950 -12.427  1.00  0.71           C  
ATOM   1389  O   ALA A  90      11.182  10.413 -13.382  1.00  0.71           O  
ATOM   1390  CB  ALA A  90      13.885  12.064 -13.075  1.00  0.71           C  
ATOM   1391  H   ALA A  90      13.377  13.420 -11.033  1.00  0.71           H  
ATOM   1392  HA  ALA A  90      11.920  12.859 -13.380  1.00  0.71           H  
ATOM   1393 1HB  ALA A  90      13.880  11.482 -13.994  1.00  0.71           H  
ATOM   1394 2HB  ALA A  90      14.383  13.017 -13.253  1.00  0.71           H  
ATOM   1395 3HB  ALA A  90      14.418  11.518 -12.303  1.00  0.71           H  
ATOM   1396  N   LEU A  91      11.880  10.380 -11.231  1.00  0.71           N  
ATOM   1397  CA  LEU A  91      11.343   9.062 -10.891  1.00  0.71           C  
ATOM   1398  C   LEU A  91       9.833   8.995 -10.633  1.00  0.71           C  
ATOM   1399  O   LEU A  91       9.216   9.948 -10.168  1.00  0.71           O  
ATOM   1400  CB  LEU A  91      12.057   8.531  -9.657  1.00  0.71           C  
ATOM   1401  CG  LEU A  91      13.547   8.222  -9.770  1.00  0.71           C  
ATOM   1402  CD1 LEU A  91      14.076   7.754  -8.387  1.00  0.71           C  
ATOM   1403  CD2 LEU A  91      13.771   7.190 -10.846  1.00  0.71           C  
ATOM   1404  H   LEU A  91      12.406  10.884 -10.514  1.00  0.71           H  
ATOM   1405  HA  LEU A  91      11.564   8.396 -11.720  1.00  0.71           H  
ATOM   1406 1HB  LEU A  91      11.979   9.306  -8.893  1.00  0.71           H  
ATOM   1407 2HB  LEU A  91      11.540   7.677  -9.291  1.00  0.71           H  
ATOM   1408  HG  LEU A  91      14.069   9.105 -10.042  1.00  0.71           H  
ATOM   1409 1HD1 LEU A  91      15.139   7.547  -8.455  1.00  0.71           H  
ATOM   1410 2HD1 LEU A  91      13.906   8.538  -7.649  1.00  0.71           H  
ATOM   1411 3HD1 LEU A  91      13.563   6.858  -8.079  1.00  0.71           H  
ATOM   1412 1HD2 LEU A  91      14.807   6.987 -10.925  1.00  0.71           H  
ATOM   1413 2HD2 LEU A  91      13.257   6.286 -10.614  1.00  0.71           H  
ATOM   1414 3HD2 LEU A  91      13.404   7.577 -11.794  1.00  0.71           H  
ATOM   1415  N   ASN A  92       9.241   7.831 -10.920  1.00  0.70           N  
ATOM   1416  CA  ASN A  92       7.825   7.595 -10.640  1.00  0.70           C  
ATOM   1417  C   ASN A  92       7.707   7.351  -9.127  1.00  0.70           C  
ATOM   1418  O   ASN A  92       8.730   7.073  -8.507  1.00  0.70           O  
ATOM   1419  CB  ASN A  92       7.345   6.404 -11.480  1.00  0.70           C  
ATOM   1420  CG  ASN A  92       7.946   5.082 -11.046  1.00  0.70           C  
ATOM   1421  OD1 ASN A  92       7.997   4.725  -9.854  1.00  0.70           O  
ATOM   1422  ND2 ASN A  92       8.423   4.343 -12.016  1.00  0.70           N  
ATOM   1423  H   ASN A  92       9.793   7.091 -11.328  1.00  0.70           H  
ATOM   1424  HA  ASN A  92       7.271   8.491 -10.913  1.00  0.70           H  
ATOM   1425 1HB  ASN A  92       6.273   6.320 -11.493  1.00  0.70           H  
ATOM   1426 2HB  ASN A  92       7.647   6.578 -12.514  1.00  0.70           H  
ATOM   1427 1HD2 ASN A  92       8.843   3.460 -11.812  1.00  0.70           H  
ATOM   1428 2HD2 ASN A  92       8.362   4.665 -12.961  1.00  0.70           H  
ATOM   1429  N   PRO A  93       6.510   7.383  -8.510  1.00  0.69           N  
ATOM   1430  CA  PRO A  93       6.258   7.153  -7.087  1.00  0.69           C  
ATOM   1431  C   PRO A  93       6.861   5.887  -6.459  1.00  0.69           C  
ATOM   1432  O   PRO A  93       7.166   5.882  -5.265  1.00  0.69           O  
ATOM   1433  CB  PRO A  93       4.728   7.092  -7.043  1.00  0.69           C  
ATOM   1434  CG  PRO A  93       4.285   7.975  -8.178  1.00  0.69           C  
ATOM   1435  CD  PRO A  93       5.280   7.712  -9.272  1.00  0.69           C  
ATOM   1436  HA  PRO A  93       6.595   8.034  -6.530  1.00  0.69           H  
ATOM   1437 1HB  PRO A  93       4.394   6.048  -7.156  1.00  0.69           H  
ATOM   1438 2HB  PRO A  93       4.366   7.439  -6.064  1.00  0.69           H  
ATOM   1439 1HG  PRO A  93       3.254   7.724  -8.472  1.00  0.69           H  
ATOM   1440 2HG  PRO A  93       4.276   9.028  -7.858  1.00  0.69           H  
ATOM   1441 1HD  PRO A  93       4.934   6.857  -9.853  1.00  0.69           H  
ATOM   1442 2HD  PRO A  93       5.391   8.621  -9.868  1.00  0.69           H  
ATOM   1443  N   VAL A  94       7.043   4.810  -7.219  1.00  0.68           N  
ATOM   1444  CA  VAL A  94       7.580   3.602  -6.595  1.00  0.68           C  
ATOM   1445  C   VAL A  94       9.074   3.771  -6.478  1.00  0.68           C  
ATOM   1446  O   VAL A  94       9.679   3.519  -5.436  1.00  0.68           O  
ATOM   1447  CB  VAL A  94       7.266   2.353  -7.419  1.00  0.68           C  
ATOM   1448  CG1 VAL A  94       7.930   1.146  -6.779  1.00  0.68           C  
ATOM   1449  CG2 VAL A  94       5.815   2.198  -7.502  1.00  0.68           C  
ATOM   1450  H   VAL A  94       6.875   4.823  -8.220  1.00  0.68           H  
ATOM   1451  HA  VAL A  94       7.150   3.487  -5.599  1.00  0.68           H  
ATOM   1452  HB  VAL A  94       7.680   2.457  -8.422  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  94       7.722   0.266  -7.357  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  94       8.999   1.309  -6.746  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  94       7.543   1.011  -5.772  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  94       5.563   1.314  -8.075  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  94       5.450   2.103  -6.521  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  94       5.380   3.077  -7.977  1.00  0.68           H  
ATOM   1459  N   ALA A  95       9.672   4.197  -7.570  1.00  0.67           N  
ATOM   1460  CA  ALA A  95      11.085   4.470  -7.597  1.00  0.67           C  
ATOM   1461  C   ALA A  95      11.424   5.611  -6.604  1.00  0.67           C  
ATOM   1462  O   ALA A  95      12.469   5.573  -5.953  1.00  0.67           O  
ATOM   1463  CB  ALA A  95      11.496   4.755  -9.014  1.00  0.67           C  
ATOM   1464  H   ALA A  95       9.114   4.368  -8.402  1.00  0.67           H  
ATOM   1465  HA  ALA A  95      11.610   3.577  -7.260  1.00  0.67           H  
ATOM   1466 1HB  ALA A  95      12.553   4.925  -9.046  1.00  0.67           H  
ATOM   1467 2HB  ALA A  95      11.245   3.898  -9.640  1.00  0.67           H  
ATOM   1468 3HB  ALA A  95      10.962   5.617  -9.370  1.00  0.67           H  
ATOM   1469  N   ARG A  96      10.533   6.613  -6.455  1.00  0.66           N  
ATOM   1470  CA  ARG A  96      10.762   7.680  -5.471  1.00  0.66           C  
ATOM   1471  C   ARG A  96      10.749   7.101  -4.064  1.00  0.66           C  
ATOM   1472  O   ARG A  96      11.581   7.473  -3.231  1.00  0.66           O  
ATOM   1473  CB  ARG A  96       9.705   8.772  -5.547  1.00  0.66           C  
ATOM   1474  CG  ARG A  96       9.782   9.678  -6.739  1.00  0.66           C  
ATOM   1475  CD  ARG A  96       8.633  10.624  -6.783  1.00  0.66           C  
ATOM   1476  NE  ARG A  96       8.685  11.498  -7.935  1.00  0.66           N  
ATOM   1477  CZ  ARG A  96       7.621  12.152  -8.438  1.00  0.66           C  
ATOM   1478  NH1 ARG A  96       6.445  12.011  -7.858  1.00  0.66           N  
ATOM   1479  NH2 ARG A  96       7.737  12.927  -9.511  1.00  0.66           N  
ATOM   1480  H   ARG A  96       9.702   6.641  -7.039  1.00  0.66           H  
ATOM   1481  HA  ARG A  96      11.736   8.128  -5.664  1.00  0.66           H  
ATOM   1482 1HB  ARG A  96       8.729   8.308  -5.561  1.00  0.66           H  
ATOM   1483 2HB  ARG A  96       9.753   9.385  -4.657  1.00  0.66           H  
ATOM   1484 1HG  ARG A  96      10.697  10.253  -6.676  1.00  0.66           H  
ATOM   1485 2HG  ARG A  96       9.788   9.101  -7.646  1.00  0.66           H  
ATOM   1486 1HD  ARG A  96       7.712  10.062  -6.836  1.00  0.66           H  
ATOM   1487 2HD  ARG A  96       8.634  11.237  -5.892  1.00  0.66           H  
ATOM   1488  HE  ARG A  96       9.603  11.630  -8.387  1.00  0.66           H  
ATOM   1489 1HH1 ARG A  96       6.356  11.419  -7.046  1.00  0.66           H  
ATOM   1490 2HH1 ARG A  96       5.640  12.490  -8.229  1.00  0.66           H  
ATOM   1491 1HH2 ARG A  96       8.648  13.027  -9.995  1.00  0.66           H  
ATOM   1492 2HH2 ARG A  96       6.932  13.401  -9.877  1.00  0.66           H  
ATOM   1493  N   MET A  97       9.834   6.154  -3.809  1.00  0.65           N  
ATOM   1494  CA  MET A  97       9.755   5.482  -2.520  1.00  0.65           C  
ATOM   1495  C   MET A  97      11.072   4.778  -2.251  1.00  0.65           C  
ATOM   1496  O   MET A  97      11.617   4.853  -1.149  1.00  0.65           O  
ATOM   1497  CB  MET A  97       8.610   4.470  -2.528  1.00  0.65           C  
ATOM   1498  CG  MET A  97       8.353   3.803  -1.232  1.00  0.65           C  
ATOM   1499  SD  MET A  97       7.025   2.636  -1.285  1.00  0.65           S  
ATOM   1500  CE  MET A  97       5.725   3.783  -1.627  1.00  0.65           C  
ATOM   1501  H   MET A  97       9.141   5.906  -4.517  1.00  0.65           H  
ATOM   1502  HA  MET A  97       9.590   6.221  -1.738  1.00  0.65           H  
ATOM   1503 1HB  MET A  97       7.695   4.960  -2.852  1.00  0.65           H  
ATOM   1504 2HB  MET A  97       8.818   3.689  -3.235  1.00  0.65           H  
ATOM   1505 1HG  MET A  97       9.253   3.298  -0.879  1.00  0.65           H  
ATOM   1506 2HG  MET A  97       8.080   4.565  -0.545  1.00  0.65           H  
ATOM   1507 1HE  MET A  97       4.784   3.258  -1.677  1.00  0.65           H  
ATOM   1508 2HE  MET A  97       5.677   4.528  -0.839  1.00  0.65           H  
ATOM   1509 3HE  MET A  97       5.921   4.281  -2.581  1.00  0.65           H  
ATOM   1510  N   ALA A  98      11.589   4.101  -3.276  1.00  0.65           N  
ATOM   1511  CA  ALA A  98      12.858   3.404  -3.180  1.00  0.65           C  
ATOM   1512  C   ALA A  98      14.012   4.375  -2.868  1.00  0.65           C  
ATOM   1513  O   ALA A  98      14.861   4.068  -2.029  1.00  0.65           O  
ATOM   1514  CB  ALA A  98      13.099   2.671  -4.472  1.00  0.65           C  
ATOM   1515  H   ALA A  98      11.064   4.060  -4.150  1.00  0.65           H  
ATOM   1516  HA  ALA A  98      12.791   2.681  -2.368  1.00  0.65           H  
ATOM   1517 1HB  ALA A  98      14.004   2.126  -4.436  1.00  0.65           H  
ATOM   1518 2HB  ALA A  98      12.279   1.988  -4.658  1.00  0.65           H  
ATOM   1519 3HB  ALA A  98      13.150   3.373  -5.267  1.00  0.65           H  
ATOM   1520  N   LEU A  99      14.008   5.574  -3.476  1.00  0.64           N  
ATOM   1521  CA  LEU A  99      15.052   6.567  -3.193  1.00  0.64           C  
ATOM   1522  C   LEU A  99      14.939   6.998  -1.732  1.00  0.64           C  
ATOM   1523  O   LEU A  99      15.944   7.068  -1.019  1.00  0.64           O  
ATOM   1524  CB  LEU A  99      14.960   7.780  -4.135  1.00  0.64           C  
ATOM   1525  CG  LEU A  99      16.038   8.920  -3.948  1.00  0.64           C  
ATOM   1526  CD1 LEU A  99      17.417   8.350  -4.168  1.00  0.64           C  
ATOM   1527  CD2 LEU A  99      15.778  10.071  -4.952  1.00  0.64           C  
ATOM   1528  H   LEU A  99      13.293   5.774  -4.177  1.00  0.64           H  
ATOM   1529  HA  LEU A  99      16.022   6.098  -3.338  1.00  0.64           H  
ATOM   1530 1HB  LEU A  99      15.022   7.420  -5.163  1.00  0.64           H  
ATOM   1531 2HB  LEU A  99      13.978   8.237  -4.000  1.00  0.64           H  
ATOM   1532  HG  LEU A  99      15.985   9.307  -2.930  1.00  0.64           H  
ATOM   1533 1HD1 LEU A  99      18.149   9.134  -4.031  1.00  0.64           H  
ATOM   1534 2HD1 LEU A  99      17.592   7.555  -3.449  1.00  0.64           H  
ATOM   1535 3HD1 LEU A  99      17.495   7.953  -5.180  1.00  0.64           H  
ATOM   1536 1HD2 LEU A  99      16.523  10.856  -4.816  1.00  0.64           H  
ATOM   1537 2HD2 LEU A  99      15.837   9.690  -5.970  1.00  0.64           H  
ATOM   1538 3HD2 LEU A  99      14.798  10.477  -4.783  1.00  0.64           H  
ATOM   1539  N   LEU A 100      13.712   7.264  -1.269  1.00  0.64           N  
ATOM   1540  CA  LEU A 100      13.512   7.630   0.128  1.00  0.64           C  
ATOM   1541  C   LEU A 100      13.955   6.517   1.052  1.00  0.64           C  
ATOM   1542  O   LEU A 100      14.567   6.790   2.081  1.00  0.64           O  
ATOM   1543  CB  LEU A 100      12.042   7.980   0.383  1.00  0.64           C  
ATOM   1544  CG  LEU A 100      11.602   9.311  -0.161  1.00  0.64           C  
ATOM   1545  CD1 LEU A 100      10.096   9.439  -0.186  1.00  0.64           C  
ATOM   1546  CD2 LEU A 100      12.125  10.355   0.799  1.00  0.64           C  
ATOM   1547  H   LEU A 100      12.914   7.207  -1.902  1.00  0.64           H  
ATOM   1548  HA  LEU A 100      14.112   8.511   0.340  1.00  0.64           H  
ATOM   1549 1HB  LEU A 100      11.418   7.209  -0.062  1.00  0.64           H  
ATOM   1550 2HB  LEU A 100      11.878   7.986   1.453  1.00  0.64           H  
ATOM   1551  HG  LEU A 100      12.004   9.450  -1.166  1.00  0.64           H  
ATOM   1552 1HD1 LEU A 100       9.818  10.427  -0.554  1.00  0.64           H  
ATOM   1553 2HD1 LEU A 100       9.681   8.675  -0.846  1.00  0.64           H  
ATOM   1554 3HD1 LEU A 100       9.706   9.312   0.815  1.00  0.64           H  
ATOM   1555 1HD2 LEU A 100      11.842  11.326   0.449  1.00  0.64           H  
ATOM   1556 2HD2 LEU A 100      11.698  10.188   1.790  1.00  0.64           H  
ATOM   1557 3HD2 LEU A 100      13.199  10.282   0.872  1.00  0.64           H  
ATOM   1558  N   ALA A 101      13.691   5.261   0.694  1.00  0.65           N  
ATOM   1559  CA  ALA A 101      14.161   4.158   1.516  1.00  0.65           C  
ATOM   1560  C   ALA A 101      15.690   4.136   1.568  1.00  0.65           C  
ATOM   1561  O   ALA A 101      16.275   3.915   2.631  1.00  0.65           O  
ATOM   1562  CB  ALA A 101      13.649   2.840   0.990  1.00  0.65           C  
ATOM   1563  H   ALA A 101      13.148   5.075  -0.147  1.00  0.65           H  
ATOM   1564  HA  ALA A 101      13.785   4.307   2.526  1.00  0.65           H  
ATOM   1565 1HB  ALA A 101      13.997   2.036   1.635  1.00  0.65           H  
ATOM   1566 2HB  ALA A 101      12.559   2.855   0.974  1.00  0.65           H  
ATOM   1567 3HB  ALA A 101      14.024   2.684  -0.018  1.00  0.65           H  
ATOM   1568  N   LEU A 102      16.364   4.429   0.443  1.00  0.66           N  
ATOM   1569  CA  LEU A 102      17.820   4.417   0.494  1.00  0.66           C  
ATOM   1570  C   LEU A 102      18.303   5.506   1.451  1.00  0.66           C  
ATOM   1571  O   LEU A 102      19.087   5.231   2.357  1.00  0.66           O  
ATOM   1572  CB  LEU A 102      18.455   4.734  -0.881  1.00  0.66           C  
ATOM   1573  CG  LEU A 102      18.340   3.743  -2.062  1.00  0.66           C  
ATOM   1574  CD1 LEU A 102      18.863   4.413  -3.339  1.00  0.66           C  
ATOM   1575  CD2 LEU A 102      19.158   2.494  -1.782  1.00  0.66           C  
ATOM   1576  H   LEU A 102      15.867   4.601  -0.432  1.00  0.66           H  
ATOM   1577  HA  LEU A 102      18.157   3.446   0.853  1.00  0.66           H  
ATOM   1578 1HB  LEU A 102      18.065   5.690  -1.226  1.00  0.66           H  
ATOM   1579 2HB  LEU A 102      19.504   4.850  -0.711  1.00  0.66           H  
ATOM   1580  HG  LEU A 102      17.301   3.496  -2.218  1.00  0.66           H  
ATOM   1581 1HD1 LEU A 102      18.773   3.722  -4.176  1.00  0.66           H  
ATOM   1582 2HD1 LEU A 102      18.284   5.303  -3.544  1.00  0.66           H  
ATOM   1583 3HD1 LEU A 102      19.909   4.685  -3.204  1.00  0.66           H  
ATOM   1584 1HD2 LEU A 102      19.082   1.807  -2.626  1.00  0.66           H  
ATOM   1585 2HD2 LEU A 102      20.202   2.767  -1.634  1.00  0.66           H  
ATOM   1586 3HD2 LEU A 102      18.771   2.019  -0.901  1.00  0.66           H  
ATOM   1587  N   VAL A 103      17.724   6.704   1.336  1.00  0.68           N  
ATOM   1588  CA  VAL A 103      18.115   7.834   2.181  1.00  0.68           C  
ATOM   1589  C   VAL A 103      17.810   7.583   3.648  1.00  0.68           C  
ATOM   1590  O   VAL A 103      18.646   7.806   4.522  1.00  0.68           O  
ATOM   1591  CB  VAL A 103      17.429   9.120   1.689  1.00  0.68           C  
ATOM   1592  CG1 VAL A 103      17.639  10.260   2.684  1.00  0.68           C  
ATOM   1593  CG2 VAL A 103      18.030   9.490   0.324  1.00  0.68           C  
ATOM   1594  H   VAL A 103      17.032   6.846   0.596  1.00  0.68           H  
ATOM   1595  HA  VAL A 103      19.191   7.975   2.078  1.00  0.68           H  
ATOM   1596  HB  VAL A 103      16.355   8.947   1.594  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 103      17.139  11.158   2.318  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 103      17.215   9.982   3.647  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 103      18.701  10.450   2.799  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 103      17.569  10.377  -0.046  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 103      19.099   9.660   0.434  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 103      17.860   8.675  -0.380  1.00  0.68           H  
ATOM   1603  N   PHE A 104      16.638   7.052   3.919  1.00  0.70           N  
ATOM   1604  CA  PHE A 104      16.207   6.714   5.260  1.00  0.70           C  
ATOM   1605  C   PHE A 104      17.232   5.808   5.944  1.00  0.70           C  
ATOM   1606  O   PHE A 104      17.585   6.020   7.109  1.00  0.70           O  
ATOM   1607  CB  PHE A 104      14.872   5.996   5.163  1.00  0.70           C  
ATOM   1608  CG  PHE A 104      14.239   5.575   6.398  1.00  0.70           C  
ATOM   1609  CD1 PHE A 104      13.459   6.452   7.075  1.00  0.70           C  
ATOM   1610  CD2 PHE A 104      14.387   4.292   6.878  1.00  0.70           C  
ATOM   1611  CE1 PHE A 104      12.805   6.073   8.203  1.00  0.70           C  
ATOM   1612  CE2 PHE A 104      13.748   3.904   8.021  1.00  0.70           C  
ATOM   1613  CZ  PHE A 104      12.949   4.807   8.673  1.00  0.70           C  
ATOM   1614  H   PHE A 104      15.990   6.880   3.158  1.00  0.70           H  
ATOM   1615  HA  PHE A 104      16.097   7.631   5.836  1.00  0.70           H  
ATOM   1616 1HB  PHE A 104      14.169   6.634   4.632  1.00  0.70           H  
ATOM   1617 2HB  PHE A 104      15.005   5.109   4.552  1.00  0.70           H  
ATOM   1618  HD1 PHE A 104      13.355   7.461   6.689  1.00  0.70           H  
ATOM   1619  HD2 PHE A 104      15.009   3.593   6.333  1.00  0.70           H  
ATOM   1620  HE1 PHE A 104      12.165   6.783   8.727  1.00  0.70           H  
ATOM   1621  HE2 PHE A 104      13.860   2.887   8.400  1.00  0.70           H  
ATOM   1622  HZ  PHE A 104      12.431   4.525   9.555  1.00  0.70           H  
ATOM   1623  N   LEU A 105      17.676   4.773   5.220  1.00  0.72           N  
ATOM   1624  CA  LEU A 105      18.600   3.779   5.745  1.00  0.72           C  
ATOM   1625  C   LEU A 105      20.079   4.221   5.822  1.00  0.72           C  
ATOM   1626  O   LEU A 105      20.760   3.862   6.789  1.00  0.72           O  
ATOM   1627  CB  LEU A 105      18.477   2.529   4.869  1.00  0.72           C  
ATOM   1628  CG  LEU A 105      17.070   1.816   4.925  1.00  0.72           C  
ATOM   1629  CD1 LEU A 105      16.993   0.734   3.873  1.00  0.72           C  
ATOM   1630  CD2 LEU A 105      16.842   1.222   6.311  1.00  0.72           C  
ATOM   1631  H   LEU A 105      17.335   4.655   4.263  1.00  0.72           H  
ATOM   1632  HA  LEU A 105      18.273   3.531   6.753  1.00  0.72           H  
ATOM   1633 1HB  LEU A 105      18.657   2.826   3.831  1.00  0.72           H  
ATOM   1634 2HB  LEU A 105      19.242   1.816   5.166  1.00  0.72           H  
ATOM   1635  HG  LEU A 105      16.295   2.544   4.710  1.00  0.72           H  
ATOM   1636 1HD1 LEU A 105      16.013   0.270   3.907  1.00  0.72           H  
ATOM   1637 2HD1 LEU A 105      17.149   1.186   2.892  1.00  0.72           H  
ATOM   1638 3HD1 LEU A 105      17.755  -0.011   4.056  1.00  0.72           H  
ATOM   1639 1HD2 LEU A 105      15.862   0.741   6.344  1.00  0.72           H  
ATOM   1640 2HD2 LEU A 105      17.615   0.487   6.524  1.00  0.72           H  
ATOM   1641 3HD2 LEU A 105      16.882   2.018   7.057  1.00  0.72           H  
ATOM   1642  N   VAL A 106      20.589   4.974   4.826  1.00  0.74           N  
ATOM   1643  CA  VAL A 106      22.011   5.368   4.849  1.00  0.74           C  
ATOM   1644  C   VAL A 106      22.360   6.867   4.787  1.00  0.74           C  
ATOM   1645  O   VAL A 106      23.536   7.221   4.908  1.00  0.74           O  
ATOM   1646  CB  VAL A 106      22.822   4.648   3.755  1.00  0.74           C  
ATOM   1647  CG1 VAL A 106      22.826   3.194   3.994  1.00  0.74           C  
ATOM   1648  CG2 VAL A 106      22.263   4.928   2.387  1.00  0.74           C  
ATOM   1649  H   VAL A 106      19.997   5.241   4.039  1.00  0.74           H  
ATOM   1650  HA  VAL A 106      22.414   5.007   5.792  1.00  0.74           H  
ATOM   1651  HB  VAL A 106      23.847   5.003   3.807  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 106      23.429   2.726   3.233  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 106      23.246   2.980   4.976  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 106      21.812   2.825   3.947  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 106      22.870   4.430   1.633  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 106      21.272   4.550   2.338  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 106      22.258   5.995   2.209  1.00  0.74           H  
ATOM   1658  N   GLY A 107      21.388   7.748   4.596  1.00  0.76           N  
ATOM   1659  CA  GLY A 107      21.656   9.178   4.541  1.00  0.76           C  
ATOM   1660  C   GLY A 107      21.867   9.733   3.139  1.00  0.76           C  
ATOM   1661  O   GLY A 107      22.291   9.034   2.214  1.00  0.76           O  
ATOM   1662  H   GLY A 107      20.424   7.453   4.511  1.00  0.76           H  
ATOM   1663 1HA  GLY A 107      20.816   9.699   5.003  1.00  0.76           H  
ATOM   1664 2HA  GLY A 107      22.529   9.400   5.152  1.00  0.76           H  
ATOM   1665  N   ILE A 108      21.636  11.033   3.010  1.00  0.77           N  
ATOM   1666  CA  ILE A 108      21.756  11.719   1.733  1.00  0.77           C  
ATOM   1667  C   ILE A 108      23.124  11.628   1.113  1.00  0.77           C  
ATOM   1668  O   ILE A 108      23.229  11.414  -0.082  1.00  0.77           O  
ATOM   1669  CB  ILE A 108      21.498  13.208   1.902  1.00  0.77           C  
ATOM   1670  CG1 ILE A 108      20.105  13.491   2.308  1.00  0.77           C  
ATOM   1671  CG2 ILE A 108      21.811  13.926   0.616  1.00  0.77           C  
ATOM   1672  CD1 ILE A 108      19.079  13.169   1.269  1.00  0.77           C  
ATOM   1673  H   ILE A 108      21.324  11.554   3.818  1.00  0.77           H  
ATOM   1674  HA  ILE A 108      21.031  11.288   1.041  1.00  0.77           H  
ATOM   1675  HB  ILE A 108      22.151  13.600   2.683  1.00  0.77           H  
ATOM   1676 1HG1 ILE A 108      19.878  12.914   3.202  1.00  0.77           H  
ATOM   1677 2HG1 ILE A 108      20.049  14.537   2.544  1.00  0.77           H  
ATOM   1678 1HG2 ILE A 108      21.643  14.984   0.769  1.00  0.77           H  
ATOM   1679 2HG2 ILE A 108      22.852  13.758   0.338  1.00  0.77           H  
ATOM   1680 3HG2 ILE A 108      21.170  13.568  -0.174  1.00  0.77           H  
ATOM   1681 1HD1 ILE A 108      18.093  13.403   1.649  1.00  0.77           H  
ATOM   1682 2HD1 ILE A 108      19.275  13.765   0.386  1.00  0.77           H  
ATOM   1683 3HD1 ILE A 108      19.129  12.124   1.017  1.00  0.77           H  
ATOM   1684  N   ASP A 109      24.183  11.797   1.902  1.00  0.78           N  
ATOM   1685  CA  ASP A 109      25.515  11.775   1.310  1.00  0.78           C  
ATOM   1686  C   ASP A 109      25.846  10.411   0.724  1.00  0.78           C  
ATOM   1687  O   ASP A 109      26.481  10.305  -0.327  1.00  0.78           O  
ATOM   1688  CB  ASP A 109      26.561  12.159   2.352  1.00  0.78           C  
ATOM   1689  CG  ASP A 109      26.497  13.633   2.736  1.00  0.78           C  
ATOM   1690  OD1 ASP A 109      25.854  14.387   2.041  1.00  0.78           O  
ATOM   1691  OD2 ASP A 109      27.081  13.988   3.727  1.00  0.78           O  
ATOM   1692  H   ASP A 109      24.059  11.950   2.891  1.00  0.78           H  
ATOM   1693  HA  ASP A 109      25.545  12.510   0.507  1.00  0.78           H  
ATOM   1694 1HB  ASP A 109      26.422  11.555   3.248  1.00  0.78           H  
ATOM   1695 2HB  ASP A 109      27.556  11.940   1.963  1.00  0.78           H  
ATOM   1696  N   ALA A 110      25.438   9.354   1.419  1.00  0.78           N  
ATOM   1697  CA  ALA A 110      25.698   8.003   0.952  1.00  0.78           C  
ATOM   1698  C   ALA A 110      24.960   7.736  -0.351  1.00  0.78           C  
ATOM   1699  O   ALA A 110      25.481   7.099  -1.265  1.00  0.78           O  
ATOM   1700  CB  ALA A 110      25.292   7.008   2.005  1.00  0.78           C  
ATOM   1701  H   ALA A 110      24.913   9.488   2.273  1.00  0.78           H  
ATOM   1702  HA  ALA A 110      26.766   7.907   0.759  1.00  0.78           H  
ATOM   1703 1HB  ALA A 110      25.499   5.998   1.660  1.00  0.78           H  
ATOM   1704 2HB  ALA A 110      25.840   7.199   2.926  1.00  0.78           H  
ATOM   1705 3HB  ALA A 110      24.234   7.122   2.193  1.00  0.78           H  
ATOM   1706  N   VAL A 111      23.744   8.263  -0.458  1.00  0.78           N  
ATOM   1707  CA  VAL A 111      22.959   8.053  -1.661  1.00  0.78           C  
ATOM   1708  C   VAL A 111      23.449   8.953  -2.791  1.00  0.78           C  
ATOM   1709  O   VAL A 111      23.660   8.500  -3.912  1.00  0.78           O  
ATOM   1710  CB  VAL A 111      21.481   8.296  -1.372  1.00  0.78           C  
ATOM   1711  CG1 VAL A 111      20.677   8.187  -2.627  1.00  0.78           C  
ATOM   1712  CG2 VAL A 111      21.026   7.286  -0.368  1.00  0.78           C  
ATOM   1713  H   VAL A 111      23.341   8.774   0.332  1.00  0.78           H  
ATOM   1714  HA  VAL A 111      23.077   7.014  -1.969  1.00  0.78           H  
ATOM   1715  HB  VAL A 111      21.349   9.301  -0.972  1.00  0.78           H  
ATOM   1716 1HG1 VAL A 111      19.641   8.370  -2.382  1.00  0.78           H  
ATOM   1717 2HG1 VAL A 111      21.017   8.908  -3.335  1.00  0.78           H  
ATOM   1718 3HG1 VAL A 111      20.785   7.190  -3.049  1.00  0.78           H  
ATOM   1719 1HG2 VAL A 111      19.991   7.437  -0.150  1.00  0.78           H  
ATOM   1720 2HG2 VAL A 111      21.177   6.297  -0.775  1.00  0.78           H  
ATOM   1721 3HG2 VAL A 111      21.606   7.394   0.534  1.00  0.78           H  
ATOM   1722  N   ALA A 112      23.691  10.226  -2.479  1.00  0.78           N  
ATOM   1723  CA  ALA A 112      24.183  11.221  -3.429  1.00  0.78           C  
ATOM   1724  C   ALA A 112      25.527  10.771  -4.002  1.00  0.78           C  
ATOM   1725  O   ALA A 112      25.834  11.014  -5.170  1.00  0.78           O  
ATOM   1726  CB  ALA A 112      24.299  12.576  -2.754  1.00  0.78           C  
ATOM   1727  H   ALA A 112      23.519  10.532  -1.536  1.00  0.78           H  
ATOM   1728  HA  ALA A 112      23.478  11.319  -4.236  1.00  0.78           H  
ATOM   1729 1HB  ALA A 112      24.645  13.313  -3.474  1.00  0.78           H  
ATOM   1730 2HB  ALA A 112      23.322  12.873  -2.369  1.00  0.78           H  
ATOM   1731 3HB  ALA A 112      25.006  12.510  -1.929  1.00  0.78           H  
ATOM   1732  N   GLY A 113      26.325  10.085  -3.180  1.00  0.77           N  
ATOM   1733  CA  GLY A 113      27.618   9.543  -3.570  1.00  0.77           C  
ATOM   1734  C   GLY A 113      27.529   8.568  -4.751  1.00  0.77           C  
ATOM   1735  O   GLY A 113      28.465   8.462  -5.549  1.00  0.77           O  
ATOM   1736  H   GLY A 113      26.048   9.953  -2.209  1.00  0.77           H  
ATOM   1737 1HA  GLY A 113      28.289  10.363  -3.821  1.00  0.77           H  
ATOM   1738 2HA  GLY A 113      28.049   9.030  -2.711  1.00  0.77           H  
ATOM   1739  N   LEU A 114      26.403   7.860  -4.902  1.00  0.75           N  
ATOM   1740  CA  LEU A 114      26.233   6.898  -5.991  1.00  0.75           C  
ATOM   1741  C   LEU A 114      25.848   7.578  -7.287  1.00  0.75           C  
ATOM   1742  O   LEU A 114      24.812   7.286  -7.883  1.00  0.75           O  
ATOM   1743  CB  LEU A 114      25.176   5.854  -5.604  1.00  0.75           C  
ATOM   1744  CG  LEU A 114      25.701   4.568  -4.974  1.00  0.75           C  
ATOM   1745  CD1 LEU A 114      26.341   3.720  -6.096  1.00  0.75           C  
ATOM   1746  CD2 LEU A 114      26.721   4.907  -3.903  1.00  0.75           C  
ATOM   1747  H   LEU A 114      25.618   8.013  -4.270  1.00  0.75           H  
ATOM   1748  HA  LEU A 114      27.181   6.387  -6.144  1.00  0.75           H  
ATOM   1749 1HB  LEU A 114      24.485   6.310  -4.895  1.00  0.75           H  
ATOM   1750 2HB  LEU A 114      24.630   5.585  -6.479  1.00  0.75           H  
ATOM   1751  HG  LEU A 114      24.884   4.005  -4.529  1.00  0.75           H  
ATOM   1752 1HD1 LEU A 114      26.729   2.796  -5.695  1.00  0.75           H  
ATOM   1753 2HD1 LEU A 114      25.592   3.489  -6.851  1.00  0.75           H  
ATOM   1754 3HD1 LEU A 114      27.155   4.278  -6.557  1.00  0.75           H  
ATOM   1755 1HD2 LEU A 114      27.107   3.989  -3.460  1.00  0.75           H  
ATOM   1756 2HD2 LEU A 114      27.542   5.468  -4.346  1.00  0.75           H  
ATOM   1757 3HD2 LEU A 114      26.245   5.512  -3.129  1.00  0.75           H  
ATOM   1758  N   LYS A 115      26.755   8.408  -7.775  1.00  0.74           N  
ATOM   1759  CA  LYS A 115      26.523   9.222  -8.952  1.00  0.74           C  
ATOM   1760  C   LYS A 115      26.235   8.386 -10.177  1.00  0.74           C  
ATOM   1761  O   LYS A 115      25.405   8.753 -11.006  1.00  0.74           O  
ATOM   1762  CB  LYS A 115      27.730  10.117  -9.190  1.00  0.74           C  
ATOM   1763  CG  LYS A 115      27.876  11.216  -8.144  1.00  0.74           C  
ATOM   1764  CD  LYS A 115      29.103  12.078  -8.390  1.00  0.74           C  
ATOM   1765  CE  LYS A 115      29.236  13.151  -7.319  1.00  0.74           C  
ATOM   1766  NZ  LYS A 115      30.457  13.982  -7.514  1.00  0.74           N  
ATOM   1767  H   LYS A 115      27.603   8.526  -7.221  1.00  0.74           H  
ATOM   1768  HA  LYS A 115      25.658   9.855  -8.766  1.00  0.74           H  
ATOM   1769 1HB  LYS A 115      28.638   9.516  -9.176  1.00  0.74           H  
ATOM   1770 2HB  LYS A 115      27.655  10.583 -10.171  1.00  0.74           H  
ATOM   1771 1HG  LYS A 115      26.984  11.844  -8.150  1.00  0.74           H  
ATOM   1772 2HG  LYS A 115      27.957  10.755  -7.155  1.00  0.74           H  
ATOM   1773 1HD  LYS A 115      29.995  11.451  -8.377  1.00  0.74           H  
ATOM   1774 2HD  LYS A 115      29.028  12.556  -9.367  1.00  0.74           H  
ATOM   1775 1HE  LYS A 115      28.359  13.796  -7.350  1.00  0.74           H  
ATOM   1776 2HE  LYS A 115      29.285  12.671  -6.340  1.00  0.74           H  
ATOM   1777 1HZ  LYS A 115      30.511  14.680  -6.786  1.00  0.74           H  
ATOM   1778 2HZ  LYS A 115      31.276  13.392  -7.476  1.00  0.74           H  
ATOM   1779 3HZ  LYS A 115      30.414  14.438  -8.415  1.00  0.74           H  
ATOM   1780  N   GLU A 116      26.900   7.243 -10.298  1.00  0.72           N  
ATOM   1781  CA  GLU A 116      26.654   6.397 -11.450  1.00  0.72           C  
ATOM   1782  C   GLU A 116      25.207   5.902 -11.441  1.00  0.72           C  
ATOM   1783  O   GLU A 116      24.525   5.918 -12.470  1.00  0.72           O  
ATOM   1784  CB  GLU A 116      27.625   5.216 -11.474  1.00  0.72           C  
ATOM   1785  CG  GLU A 116      27.475   4.339 -12.702  1.00  0.72           C  
ATOM   1786  CD  GLU A 116      28.456   3.198 -12.779  1.00  0.72           C  
ATOM   1787  OE1 GLU A 116      29.227   3.017 -11.874  1.00  0.72           O  
ATOM   1788  OE2 GLU A 116      28.436   2.511 -13.793  1.00  0.72           O  
ATOM   1789  H   GLU A 116      27.570   6.974  -9.592  1.00  0.72           H  
ATOM   1790  HA  GLU A 116      26.804   6.989 -12.354  1.00  0.72           H  
ATOM   1791 1HB  GLU A 116      28.649   5.583 -11.441  1.00  0.72           H  
ATOM   1792 2HB  GLU A 116      27.467   4.596 -10.592  1.00  0.72           H  
ATOM   1793 1HG  GLU A 116      26.461   3.934 -12.720  1.00  0.72           H  
ATOM   1794 2HG  GLU A 116      27.597   4.970 -13.577  1.00  0.72           H  
ATOM   1795  N   ALA A 117      24.741   5.445 -10.271  1.00  0.71           N  
ATOM   1796  CA  ALA A 117      23.385   4.925 -10.170  1.00  0.71           C  
ATOM   1797  C   ALA A 117      22.360   5.996 -10.419  1.00  0.71           C  
ATOM   1798  O   ALA A 117      21.358   5.771 -11.103  1.00  0.71           O  
ATOM   1799  CB  ALA A 117      23.103   4.348  -8.802  1.00  0.71           C  
ATOM   1800  H   ALA A 117      25.330   5.483  -9.453  1.00  0.71           H  
ATOM   1801  HA  ALA A 117      23.280   4.161 -10.922  1.00  0.71           H  
ATOM   1802 1HB  ALA A 117      22.088   3.961  -8.793  1.00  0.71           H  
ATOM   1803 2HB  ALA A 117      23.795   3.555  -8.566  1.00  0.71           H  
ATOM   1804 3HB  ALA A 117      23.190   5.131  -8.069  1.00  0.71           H  
ATOM   1805  N   LEU A 118      22.626   7.177  -9.872  1.00  0.71           N  
ATOM   1806  CA  LEU A 118      21.690   8.273  -9.973  1.00  0.71           C  
ATOM   1807  C   LEU A 118      21.583   8.698 -11.428  1.00  0.71           C  
ATOM   1808  O   LEU A 118      20.484   8.928 -11.929  1.00  0.71           O  
ATOM   1809  CB  LEU A 118      22.191   9.418  -9.101  1.00  0.71           C  
ATOM   1810  CG  LEU A 118      22.227   9.119  -7.567  1.00  0.71           C  
ATOM   1811  CD1 LEU A 118      22.938  10.226  -6.883  1.00  0.71           C  
ATOM   1812  CD2 LEU A 118      20.870   8.948  -7.000  1.00  0.71           C  
ATOM   1813  H   LEU A 118      23.484   7.298  -9.332  1.00  0.71           H  
ATOM   1814  HA  LEU A 118      20.715   7.940  -9.625  1.00  0.71           H  
ATOM   1815 1HB  LEU A 118      23.204   9.668  -9.411  1.00  0.71           H  
ATOM   1816 2HB  LEU A 118      21.554  10.288  -9.261  1.00  0.71           H  
ATOM   1817  HG  LEU A 118      22.761   8.213  -7.395  1.00  0.71           H  
ATOM   1818 1HD1 LEU A 118      22.976   9.982  -5.847  1.00  0.71           H  
ATOM   1819 2HD1 LEU A 118      23.947  10.317  -7.267  1.00  0.71           H  
ATOM   1820 3HD1 LEU A 118      22.409  11.164  -7.033  1.00  0.71           H  
ATOM   1821 1HD2 LEU A 118      20.950   8.733  -5.934  1.00  0.71           H  
ATOM   1822 2HD2 LEU A 118      20.315   9.867  -7.145  1.00  0.71           H  
ATOM   1823 3HD2 LEU A 118      20.376   8.118  -7.499  1.00  0.71           H  
ATOM   1824  N   ALA A 119      22.727   8.747 -12.130  1.00  0.71           N  
ATOM   1825  CA  ALA A 119      22.753   9.089 -13.548  1.00  0.71           C  
ATOM   1826  C   ALA A 119      21.974   8.059 -14.351  1.00  0.71           C  
ATOM   1827  O   ALA A 119      21.210   8.401 -15.262  1.00  0.71           O  
ATOM   1828  CB  ALA A 119      24.184   9.165 -14.041  1.00  0.71           C  
ATOM   1829  H   ALA A 119      23.617   8.561 -11.666  1.00  0.71           H  
ATOM   1830  HA  ALA A 119      22.276  10.055 -13.677  1.00  0.71           H  
ATOM   1831 1HB  ALA A 119      24.195   9.434 -15.094  1.00  0.71           H  
ATOM   1832 2HB  ALA A 119      24.726   9.913 -13.464  1.00  0.71           H  
ATOM   1833 3HB  ALA A 119      24.661   8.192 -13.907  1.00  0.71           H  
ATOM   1834  N   GLY A 120      22.123   6.787 -13.970  1.00  0.71           N  
ATOM   1835  CA  GLY A 120      21.404   5.699 -14.609  1.00  0.71           C  
ATOM   1836  C   GLY A 120      19.916   5.974 -14.487  1.00  0.71           C  
ATOM   1837  O   GLY A 120      19.176   5.985 -15.475  1.00  0.71           O  
ATOM   1838  H   GLY A 120      22.787   6.559 -13.229  1.00  0.71           H  
ATOM   1839 1HA  GLY A 120      21.695   5.618 -15.655  1.00  0.71           H  
ATOM   1840 2HA  GLY A 120      21.653   4.757 -14.119  1.00  0.71           H  
ATOM   1841  N   LEU A 121      19.469   6.230 -13.263  1.00  0.72           N  
ATOM   1842  CA  LEU A 121      18.062   6.487 -13.008  1.00  0.72           C  
ATOM   1843  C   LEU A 121      17.546   7.758 -13.718  1.00  0.72           C  
ATOM   1844  O   LEU A 121      16.461   7.740 -14.304  1.00  0.72           O  
ATOM   1845  CB  LEU A 121      17.859   6.582 -11.500  1.00  0.72           C  
ATOM   1846  CG  LEU A 121      18.064   5.282 -10.744  1.00  0.72           C  
ATOM   1847  CD1 LEU A 121      18.059   5.535  -9.260  1.00  0.72           C  
ATOM   1848  CD2 LEU A 121      16.965   4.292 -11.125  1.00  0.72           C  
ATOM   1849  H   LEU A 121      20.130   6.216 -12.485  1.00  0.72           H  
ATOM   1850  HA  LEU A 121      17.494   5.636 -13.379  1.00  0.72           H  
ATOM   1851 1HB  LEU A 121      18.529   7.336 -11.090  1.00  0.72           H  
ATOM   1852 2HB  LEU A 121      16.875   6.857 -11.340  1.00  0.72           H  
ATOM   1853  HG  LEU A 121      19.018   4.887 -11.005  1.00  0.72           H  
ATOM   1854 1HD1 LEU A 121      18.230   4.602  -8.738  1.00  0.72           H  
ATOM   1855 2HD1 LEU A 121      18.857   6.235  -9.016  1.00  0.72           H  
ATOM   1856 3HD1 LEU A 121      17.099   5.947  -8.966  1.00  0.72           H  
ATOM   1857 1HD2 LEU A 121      17.131   3.359 -10.598  1.00  0.72           H  
ATOM   1858 2HD2 LEU A 121      15.989   4.697 -10.852  1.00  0.72           H  
ATOM   1859 3HD2 LEU A 121      16.997   4.111 -12.198  1.00  0.72           H  
ATOM   1860  N   LEU A 122      18.345   8.832 -13.762  1.00  0.73           N  
ATOM   1861  CA  LEU A 122      17.934  10.069 -14.441  1.00  0.73           C  
ATOM   1862  C   LEU A 122      17.712   9.845 -15.932  1.00  0.73           C  
ATOM   1863  O   LEU A 122      16.777  10.387 -16.525  1.00  0.73           O  
ATOM   1864  CB  LEU A 122      18.999  11.166 -14.271  1.00  0.73           C  
ATOM   1865  CG  LEU A 122      19.144  11.788 -12.889  1.00  0.73           C  
ATOM   1866  CD1 LEU A 122      20.386  12.641 -12.827  1.00  0.73           C  
ATOM   1867  CD2 LEU A 122      17.943  12.643 -12.633  1.00  0.73           C  
ATOM   1868  H   LEU A 122      19.240   8.805 -13.275  1.00  0.73           H  
ATOM   1869  HA  LEU A 122      17.000  10.409 -13.996  1.00  0.73           H  
ATOM   1870 1HB  LEU A 122      19.964  10.734 -14.532  1.00  0.73           H  
ATOM   1871 2HB  LEU A 122      18.785  11.966 -14.975  1.00  0.73           H  
ATOM   1872  HG  LEU A 122      19.224  11.019 -12.144  1.00  0.73           H  
ATOM   1873 1HD1 LEU A 122      20.470  13.086 -11.833  1.00  0.73           H  
ATOM   1874 2HD1 LEU A 122      21.258  12.026 -13.018  1.00  0.73           H  
ATOM   1875 3HD1 LEU A 122      20.325  13.429 -13.575  1.00  0.73           H  
ATOM   1876 1HD2 LEU A 122      18.043  13.096 -11.659  1.00  0.73           H  
ATOM   1877 2HD2 LEU A 122      17.881  13.423 -13.389  1.00  0.73           H  
ATOM   1878 3HD2 LEU A 122      17.048  12.032 -12.677  1.00  0.73           H  
ATOM   1879  N   GLY A 123      18.565   9.013 -16.530  1.00  0.73           N  
ATOM   1880  CA  GLY A 123      18.499   8.687 -17.950  1.00  0.73           C  
ATOM   1881  C   GLY A 123      17.606   7.479 -18.242  1.00  0.73           C  
ATOM   1882  O   GLY A 123      17.578   6.984 -19.370  1.00  0.73           O  
ATOM   1883  H   GLY A 123      19.330   8.613 -15.982  1.00  0.73           H  
ATOM   1884 1HA  GLY A 123      18.132   9.552 -18.499  1.00  0.73           H  
ATOM   1885 2HA  GLY A 123      19.507   8.487 -18.310  1.00  0.73           H  
ATOM   1886  N   LYS A 124      16.908   6.987 -17.212  1.00  0.72           N  
ATOM   1887  CA  LYS A 124      16.039   5.813 -17.243  1.00  0.72           C  
ATOM   1888  C   LYS A 124      16.773   4.488 -17.514  1.00  0.72           C  
ATOM   1889  O   LYS A 124      16.145   3.458 -17.782  1.00  0.72           O  
ATOM   1890  CB  LYS A 124      14.914   6.013 -18.269  1.00  0.72           C  
ATOM   1891  CG  LYS A 124      14.128   7.336 -18.109  1.00  0.72           C  
ATOM   1892  CD  LYS A 124      13.408   7.420 -16.767  1.00  0.72           C  
ATOM   1893  CE  LYS A 124      12.603   8.721 -16.650  1.00  0.72           C  
ATOM   1894  NZ  LYS A 124      11.906   8.822 -15.345  1.00  0.72           N  
ATOM   1895  H   LYS A 124      16.963   7.458 -16.311  1.00  0.72           H  
ATOM   1896  HA  LYS A 124      15.579   5.729 -16.257  1.00  0.72           H  
ATOM   1897 1HB  LYS A 124      15.315   5.972 -19.280  1.00  0.72           H  
ATOM   1898 2HB  LYS A 124      14.200   5.196 -18.175  1.00  0.72           H  
ATOM   1899 1HG  LYS A 124      14.808   8.184 -18.188  1.00  0.72           H  
ATOM   1900 2HG  LYS A 124      13.393   7.414 -18.908  1.00  0.72           H  
ATOM   1901 1HD  LYS A 124      12.739   6.568 -16.648  1.00  0.72           H  
ATOM   1902 2HD  LYS A 124      14.152   7.398 -15.962  1.00  0.72           H  
ATOM   1903 1HE  LYS A 124      13.286   9.566 -16.748  1.00  0.72           H  
ATOM   1904 2HE  LYS A 124      11.866   8.766 -17.450  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 124      11.383   9.701 -15.273  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 124      11.268   8.057 -15.237  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 124      12.593   8.788 -14.611  1.00  0.72           H  
ATOM   1908  N   ASP A 125      18.099   4.465 -17.367  1.00  0.71           N  
ATOM   1909  CA  ASP A 125      18.832   3.224 -17.544  1.00  0.71           C  
ATOM   1910  C   ASP A 125      18.854   2.506 -16.225  1.00  0.71           C  
ATOM   1911  O   ASP A 125      19.846   2.496 -15.486  1.00  0.71           O  
ATOM   1912  CB  ASP A 125      20.242   3.470 -18.063  1.00  0.71           C  
ATOM   1913  CG  ASP A 125      21.028   2.175 -18.381  1.00  0.71           C  
ATOM   1914  OD1 ASP A 125      20.628   1.089 -17.958  1.00  0.71           O  
ATOM   1915  OD2 ASP A 125      22.040   2.285 -19.028  1.00  0.71           O  
ATOM   1916  H   ASP A 125      18.591   5.306 -17.086  1.00  0.71           H  
ATOM   1917  HA  ASP A 125      18.307   2.602 -18.268  1.00  0.71           H  
ATOM   1918 1HB  ASP A 125      20.189   4.079 -18.967  1.00  0.71           H  
ATOM   1919 2HB  ASP A 125      20.797   4.040 -17.322  1.00  0.71           H  
ATOM   1920  N   ARG A 126      17.734   1.869 -15.968  1.00  0.69           N  
ATOM   1921  CA  ARG A 126      17.482   1.217 -14.713  1.00  0.69           C  
ATOM   1922  C   ARG A 126      18.417   0.041 -14.479  1.00  0.69           C  
ATOM   1923  O   ARG A 126      18.808  -0.230 -13.343  1.00  0.69           O  
ATOM   1924  CB  ARG A 126      16.064   0.736 -14.698  1.00  0.69           C  
ATOM   1925  CG  ARG A 126      14.995   1.838 -14.661  1.00  0.69           C  
ATOM   1926  CD  ARG A 126      13.629   1.253 -14.682  1.00  0.69           C  
ATOM   1927  NE  ARG A 126      12.576   2.232 -14.820  1.00  0.69           N  
ATOM   1928  CZ  ARG A 126      11.266   1.918 -14.887  1.00  0.69           C  
ATOM   1929  NH1 ARG A 126      10.885   0.661 -14.789  1.00  0.69           N  
ATOM   1930  NH2 ARG A 126      10.360   2.870 -15.058  1.00  0.69           N  
ATOM   1931  H   ARG A 126      16.998   1.954 -16.671  1.00  0.69           H  
ATOM   1932  HA  ARG A 126      17.620   1.946 -13.914  1.00  0.69           H  
ATOM   1933 1HB  ARG A 126      15.875   0.115 -15.570  1.00  0.69           H  
ATOM   1934 2HB  ARG A 126      15.960   0.132 -13.857  1.00  0.69           H  
ATOM   1935 1HG  ARG A 126      15.104   2.415 -13.741  1.00  0.69           H  
ATOM   1936 2HG  ARG A 126      15.110   2.494 -15.523  1.00  0.69           H  
ATOM   1937 1HD  ARG A 126      13.539   0.528 -15.488  1.00  0.69           H  
ATOM   1938 2HD  ARG A 126      13.470   0.766 -13.751  1.00  0.69           H  
ATOM   1939  HE  ARG A 126      12.838   3.200 -14.897  1.00  0.69           H  
ATOM   1940 1HH1 ARG A 126      11.584  -0.087 -14.639  1.00  0.69           H  
ATOM   1941 2HH1 ARG A 126       9.906   0.427 -14.851  1.00  0.69           H  
ATOM   1942 1HH2 ARG A 126      10.650   3.833 -15.141  1.00  0.69           H  
ATOM   1943 2HH2 ARG A 126       9.382   2.627 -15.114  1.00  0.69           H  
ATOM   1944  N   ALA A 127      18.762  -0.681 -15.547  1.00  0.67           N  
ATOM   1945  CA  ALA A 127      19.636  -1.834 -15.385  1.00  0.67           C  
ATOM   1946  C   ALA A 127      21.016  -1.392 -14.926  1.00  0.67           C  
ATOM   1947  O   ALA A 127      21.574  -1.968 -13.989  1.00  0.67           O  
ATOM   1948  CB  ALA A 127      19.742  -2.607 -16.679  1.00  0.67           C  
ATOM   1949  H   ALA A 127      18.439  -0.409 -16.467  1.00  0.67           H  
ATOM   1950  HA  ALA A 127      19.212  -2.478 -14.615  1.00  0.67           H  
ATOM   1951 1HB  ALA A 127      20.386  -3.474 -16.534  1.00  0.67           H  
ATOM   1952 2HB  ALA A 127      18.752  -2.936 -16.989  1.00  0.67           H  
ATOM   1953 3HB  ALA A 127      20.169  -1.959 -17.449  1.00  0.67           H  
ATOM   1954  N   LYS A 128      21.559  -0.334 -15.548  1.00  0.66           N  
ATOM   1955  CA  LYS A 128      22.862   0.157 -15.127  1.00  0.66           C  
ATOM   1956  C   LYS A 128      22.779   0.634 -13.698  1.00  0.66           C  
ATOM   1957  O   LYS A 128      23.678   0.381 -12.890  1.00  0.66           O  
ATOM   1958  CB  LYS A 128      23.358   1.273 -16.030  1.00  0.66           C  
ATOM   1959  CG  LYS A 128      24.726   1.844 -15.675  1.00  0.66           C  
ATOM   1960  CD  LYS A 128      25.162   2.861 -16.726  1.00  0.66           C  
ATOM   1961  CE  LYS A 128      26.406   3.629 -16.298  1.00  0.66           C  
ATOM   1962  NZ  LYS A 128      27.597   2.738 -16.109  1.00  0.66           N  
ATOM   1963  H   LYS A 128      21.086   0.137 -16.334  1.00  0.66           H  
ATOM   1964  HA  LYS A 128      23.577  -0.666 -15.167  1.00  0.66           H  
ATOM   1965 1HB  LYS A 128      23.392   0.917 -17.062  1.00  0.66           H  
ATOM   1966 2HB  LYS A 128      22.641   2.095 -15.998  1.00  0.66           H  
ATOM   1967 1HG  LYS A 128      24.678   2.336 -14.700  1.00  0.66           H  
ATOM   1968 2HG  LYS A 128      25.461   1.041 -15.624  1.00  0.66           H  
ATOM   1969 1HD  LYS A 128      25.361   2.346 -17.667  1.00  0.66           H  
ATOM   1970 2HD  LYS A 128      24.344   3.568 -16.891  1.00  0.66           H  
ATOM   1971 1HE  LYS A 128      26.639   4.368 -17.062  1.00  0.66           H  
ATOM   1972 2HE  LYS A 128      26.196   4.143 -15.365  1.00  0.66           H  
ATOM   1973 1HZ  LYS A 128      28.395   3.291 -15.816  1.00  0.66           H  
ATOM   1974 2HZ  LYS A 128      27.409   2.053 -15.371  1.00  0.66           H  
ATOM   1975 3HZ  LYS A 128      27.817   2.260 -16.962  1.00  0.66           H  
ATOM   1976  N   ALA A 129      21.689   1.336 -13.374  1.00  0.65           N  
ATOM   1977  CA  ALA A 129      21.536   1.830 -12.024  1.00  0.65           C  
ATOM   1978  C   ALA A 129      21.554   0.696 -11.027  1.00  0.65           C  
ATOM   1979  O   ALA A 129      22.180   0.796  -9.968  1.00  0.65           O  
ATOM   1980  CB  ALA A 129      20.238   2.573 -11.880  1.00  0.65           C  
ATOM   1981  H   ALA A 129      20.977   1.541 -14.080  1.00  0.65           H  
ATOM   1982  HA  ALA A 129      22.367   2.483 -11.819  1.00  0.65           H  
ATOM   1983 1HB  ALA A 129      20.166   2.942 -10.860  1.00  0.65           H  
ATOM   1984 2HB  ALA A 129      20.215   3.404 -12.578  1.00  0.65           H  
ATOM   1985 3HB  ALA A 129      19.408   1.909 -12.083  1.00  0.65           H  
ATOM   1986  N   ALA A 130      20.908  -0.411 -11.378  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      20.892  -1.538 -10.486  1.00  0.64           C  
ATOM   1988  C   ALA A 130      22.282  -2.053 -10.252  1.00  0.64           C  
ATOM   1989  O   ALA A 130      22.682  -2.246  -9.108  1.00  0.64           O  
ATOM   1990  CB  ALA A 130      20.050  -2.643 -11.072  1.00  0.64           C  
ATOM   1991  H   ALA A 130      20.388  -0.451 -12.255  1.00  0.64           H  
ATOM   1992  HA  ALA A 130      20.483  -1.211  -9.535  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130      20.022  -3.491 -10.400  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130      19.074  -2.259 -11.224  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      20.466  -2.958 -12.020  1.00  0.64           H  
ATOM   1996  N   GLU A 131      23.071  -2.189 -11.312  1.00  0.64           N  
ATOM   1997  CA  GLU A 131      24.406  -2.715 -11.096  1.00  0.64           C  
ATOM   1998  C   GLU A 131      25.220  -1.777 -10.213  1.00  0.64           C  
ATOM   1999  O   GLU A 131      25.913  -2.217  -9.292  1.00  0.64           O  
ATOM   2000  CB  GLU A 131      25.125  -2.945 -12.432  1.00  0.64           C  
ATOM   2001  CG  GLU A 131      24.573  -4.112 -13.265  1.00  0.64           C  
ATOM   2002  CD  GLU A 131      25.329  -4.337 -14.575  1.00  0.64           C  
ATOM   2003  OE1 GLU A 131      26.193  -3.552 -14.897  1.00  0.64           O  
ATOM   2004  OE2 GLU A 131      25.041  -5.307 -15.241  1.00  0.64           O  
ATOM   2005  H   GLU A 131      22.719  -1.981 -12.250  1.00  0.64           H  
ATOM   2006  HA  GLU A 131      24.320  -3.672 -10.586  1.00  0.64           H  
ATOM   2007 1HB  GLU A 131      25.045  -2.040 -13.040  1.00  0.64           H  
ATOM   2008 2HB  GLU A 131      26.184  -3.125 -12.250  1.00  0.64           H  
ATOM   2009 1HG  GLU A 131      24.619  -5.021 -12.667  1.00  0.64           H  
ATOM   2010 2HG  GLU A 131      23.524  -3.908 -13.486  1.00  0.64           H  
ATOM   2011  N   ALA A 132      25.086  -0.474 -10.447  1.00  0.66           N  
ATOM   2012  CA  ALA A 132      25.822   0.505  -9.666  1.00  0.66           C  
ATOM   2013  C   ALA A 132      25.456   0.433  -8.184  1.00  0.66           C  
ATOM   2014  O   ALA A 132      26.322   0.556  -7.316  1.00  0.66           O  
ATOM   2015  CB  ALA A 132      25.555   1.881 -10.211  1.00  0.66           C  
ATOM   2016  H   ALA A 132      24.483  -0.164 -11.213  1.00  0.66           H  
ATOM   2017  HA  ALA A 132      26.886   0.284  -9.759  1.00  0.66           H  
ATOM   2018 1HB  ALA A 132      26.122   2.620  -9.650  1.00  0.66           H  
ATOM   2019 2HB  ALA A 132      25.847   1.918 -11.262  1.00  0.66           H  
ATOM   2020 3HB  ALA A 132      24.500   2.081 -10.131  1.00  0.66           H  
ATOM   2021  N   LEU A 133      24.177   0.202  -7.883  1.00  0.68           N  
ATOM   2022  CA  LEU A 133      23.757   0.100  -6.493  1.00  0.68           C  
ATOM   2023  C   LEU A 133      24.188  -1.216  -5.873  1.00  0.68           C  
ATOM   2024  O   LEU A 133      24.617  -1.252  -4.725  1.00  0.68           O  
ATOM   2025  CB  LEU A 133      22.245   0.247  -6.393  1.00  0.68           C  
ATOM   2026  CG  LEU A 133      21.730   1.643  -6.739  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133      20.227   1.656  -6.794  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133      22.240   2.629  -5.698  1.00  0.68           C  
ATOM   2029  H   LEU A 133      23.485   0.125  -8.632  1.00  0.68           H  
ATOM   2030  HA  LEU A 133      24.223   0.912  -5.937  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133      21.794  -0.457  -7.096  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133      21.923  -0.008  -5.385  1.00  0.68           H  
ATOM   2033  HG  LEU A 133      22.098   1.915  -7.711  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133      19.893   2.659  -7.055  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133      19.887   0.951  -7.555  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133      19.821   1.376  -5.823  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133      21.897   3.634  -5.942  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133      21.865   2.347  -4.714  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133      23.326   2.606  -5.695  1.00  0.68           H  
ATOM   2040  N   LEU A 134      24.137  -2.295  -6.640  1.00  0.71           N  
ATOM   2041  CA  LEU A 134      24.491  -3.613  -6.129  1.00  0.71           C  
ATOM   2042  C   LEU A 134      25.986  -3.693  -5.786  1.00  0.71           C  
ATOM   2043  O   LEU A 134      26.387  -4.422  -4.882  1.00  0.71           O  
ATOM   2044  CB  LEU A 134      24.065  -4.666  -7.146  1.00  0.71           C  
ATOM   2045  CG  LEU A 134      22.500  -4.778  -7.318  1.00  0.71           C  
ATOM   2046  CD1 LEU A 134      22.180  -5.691  -8.475  1.00  0.71           C  
ATOM   2047  CD2 LEU A 134      21.882  -5.267  -6.049  1.00  0.71           C  
ATOM   2048  H   LEU A 134      23.794  -2.213  -7.597  1.00  0.71           H  
ATOM   2049  HA  LEU A 134      23.925  -3.786  -5.218  1.00  0.71           H  
ATOM   2050 1HB  LEU A 134      24.497  -4.410  -8.114  1.00  0.71           H  
ATOM   2051 2HB  LEU A 134      24.447  -5.636  -6.831  1.00  0.71           H  
ATOM   2052  HG  LEU A 134      22.090  -3.812  -7.526  1.00  0.71           H  
ATOM   2053 1HD1 LEU A 134      21.100  -5.752  -8.600  1.00  0.71           H  
ATOM   2054 2HD1 LEU A 134      22.627  -5.287  -9.385  1.00  0.71           H  
ATOM   2055 3HD1 LEU A 134      22.582  -6.683  -8.279  1.00  0.71           H  
ATOM   2056 1HD2 LEU A 134      20.799  -5.330  -6.166  1.00  0.71           H  
ATOM   2057 2HD2 LEU A 134      22.281  -6.249  -5.817  1.00  0.71           H  
ATOM   2058 3HD2 LEU A 134      22.120  -4.569  -5.252  1.00  0.71           H  
ATOM   2059  N   GLU A 135      26.818  -2.908  -6.477  1.00  0.76           N  
ATOM   2060  CA  GLU A 135      28.248  -2.877  -6.167  1.00  0.76           C  
ATOM   2061  C   GLU A 135      28.590  -1.953  -4.979  1.00  0.76           C  
ATOM   2062  O   GLU A 135      29.745  -1.915  -4.539  1.00  0.76           O  
ATOM   2063  CB  GLU A 135      29.076  -2.447  -7.393  1.00  0.76           C  
ATOM   2064  CG  GLU A 135      29.084  -3.456  -8.556  1.00  0.76           C  
ATOM   2065  CD  GLU A 135      29.939  -3.018  -9.742  1.00  0.76           C  
ATOM   2066  OE1 GLU A 135      30.511  -1.952  -9.690  1.00  0.76           O  
ATOM   2067  OE2 GLU A 135      30.023  -3.764 -10.693  1.00  0.76           O  
ATOM   2068  H   GLU A 135      26.456  -2.356  -7.258  1.00  0.76           H  
ATOM   2069  HA  GLU A 135      28.552  -3.887  -5.895  1.00  0.76           H  
ATOM   2070 1HB  GLU A 135      28.670  -1.506  -7.778  1.00  0.76           H  
ATOM   2071 2HB  GLU A 135      30.105  -2.262  -7.092  1.00  0.76           H  
ATOM   2072 1HG  GLU A 135      29.459  -4.409  -8.187  1.00  0.76           H  
ATOM   2073 2HG  GLU A 135      28.060  -3.609  -8.891  1.00  0.76           H  
ATOM   2074  N   SER A 136      27.608  -1.185  -4.489  1.00  0.80           N  
ATOM   2075  CA  SER A 136      27.802  -0.250  -3.383  1.00  0.80           C  
ATOM   2076  C   SER A 136      28.046  -0.956  -2.069  1.00  0.80           C  
ATOM   2077  O   SER A 136      27.449  -1.999  -1.785  1.00  0.80           O  
ATOM   2078  CB  SER A 136      26.613   0.675  -3.191  1.00  0.80           C  
ATOM   2079  OG  SER A 136      26.787   1.487  -2.034  1.00  0.80           O  
ATOM   2080  H   SER A 136      26.667  -1.268  -4.866  1.00  0.80           H  
ATOM   2081  HA  SER A 136      28.676   0.362  -3.611  1.00  0.80           H  
ATOM   2082 1HB  SER A 136      26.478   1.288  -4.067  1.00  0.80           H  
ATOM   2083 2HB  SER A 136      25.717   0.088  -3.068  1.00  0.80           H  
ATOM   2084  HG  SER A 136      26.024   2.080  -2.016  1.00  0.80           H  
ATOM   2085  N   GLY A 137      28.838  -0.323  -1.207  1.00  0.85           N  
ATOM   2086  CA  GLY A 137      29.062  -0.833   0.142  1.00  0.85           C  
ATOM   2087  C   GLY A 137      27.733  -1.034   0.882  1.00  0.85           C  
ATOM   2088  O   GLY A 137      27.622  -1.899   1.751  1.00  0.85           O  
ATOM   2089  H   GLY A 137      29.291   0.532  -1.500  1.00  0.85           H  
ATOM   2090 1HA  GLY A 137      29.603  -1.774   0.089  1.00  0.85           H  
ATOM   2091 2HA  GLY A 137      29.689  -0.134   0.695  1.00  0.85           H  
ATOM   2092  N   PHE A 138      26.706  -0.259   0.515  1.00  0.89           N  
ATOM   2093  CA  PHE A 138      25.402  -0.393   1.150  1.00  0.89           C  
ATOM   2094  C   PHE A 138      24.856  -1.798   0.899  1.00  0.89           C  
ATOM   2095  O   PHE A 138      24.304  -2.419   1.808  1.00  0.89           O  
ATOM   2096  CB  PHE A 138      24.449   0.711   0.680  1.00  0.89           C  
ATOM   2097  CG  PHE A 138      23.074   0.652   1.300  1.00  0.89           C  
ATOM   2098  CD1 PHE A 138      22.895   0.076   2.539  1.00  0.89           C  
ATOM   2099  CD2 PHE A 138      21.979   1.248   0.693  1.00  0.89           C  
ATOM   2100  CE1 PHE A 138      21.648   0.057   3.147  1.00  0.89           C  
ATOM   2101  CE2 PHE A 138      20.742   1.235   1.317  1.00  0.89           C  
ATOM   2102  CZ  PHE A 138      20.586   0.635   2.526  1.00  0.89           C  
ATOM   2103  H   PHE A 138      26.833   0.420  -0.237  1.00  0.89           H  
ATOM   2104  HA  PHE A 138      25.531  -0.275   2.227  1.00  0.89           H  
ATOM   2105 1HB  PHE A 138      24.882   1.684   0.905  1.00  0.89           H  
ATOM   2106 2HB  PHE A 138      24.332   0.646  -0.402  1.00  0.89           H  
ATOM   2107  HD1 PHE A 138      23.755  -0.364   3.027  1.00  0.89           H  
ATOM   2108  HD2 PHE A 138      22.101   1.735  -0.273  1.00  0.89           H  
ATOM   2109  HE1 PHE A 138      21.513  -0.404   4.122  1.00  0.89           H  
ATOM   2110  HE2 PHE A 138      19.897   1.697   0.861  1.00  0.89           H  
ATOM   2111  HZ  PHE A 138      19.625   0.631   2.992  1.00  0.89           H  
ATOM   2112  N   PHE A 139      24.962  -2.274  -0.346  1.00  0.92           N  
ATOM   2113  CA  PHE A 139      24.511  -3.606  -0.723  1.00  0.92           C  
ATOM   2114  C   PHE A 139      25.285  -4.633   0.048  1.00  0.92           C  
ATOM   2115  O   PHE A 139      24.737  -5.593   0.563  1.00  0.92           O  
ATOM   2116  CB  PHE A 139      24.702  -3.905  -2.205  1.00  0.92           C  
ATOM   2117  CG  PHE A 139      24.236  -5.304  -2.573  1.00  0.92           C  
ATOM   2118  CD1 PHE A 139      22.898  -5.593  -2.726  1.00  0.92           C  
ATOM   2119  CD2 PHE A 139      25.143  -6.324  -2.756  1.00  0.92           C  
ATOM   2120  CE1 PHE A 139      22.466  -6.854  -3.044  1.00  0.92           C  
ATOM   2121  CE2 PHE A 139      24.721  -7.595  -3.083  1.00  0.92           C  
ATOM   2122  CZ  PHE A 139      23.374  -7.860  -3.226  1.00  0.92           C  
ATOM   2123  H   PHE A 139      25.469  -1.736  -1.040  1.00  0.92           H  
ATOM   2124  HA  PHE A 139      23.461  -3.716  -0.467  1.00  0.92           H  
ATOM   2125 1HB  PHE A 139      24.172  -3.184  -2.811  1.00  0.92           H  
ATOM   2126 2HB  PHE A 139      25.760  -3.821  -2.459  1.00  0.92           H  
ATOM   2127  HD1 PHE A 139      22.184  -4.822  -2.594  1.00  0.92           H  
ATOM   2128  HD2 PHE A 139      26.208  -6.108  -2.641  1.00  0.92           H  
ATOM   2129  HE1 PHE A 139      21.402  -7.049  -3.153  1.00  0.92           H  
ATOM   2130  HE2 PHE A 139      25.452  -8.389  -3.227  1.00  0.92           H  
ATOM   2131  HZ  PHE A 139      23.036  -8.863  -3.481  1.00  0.92           H  
ATOM   2132  N   LYS A 140      26.597  -4.452   0.088  1.00  0.95           N  
ATOM   2133  CA  LYS A 140      27.451  -5.427   0.739  1.00  0.95           C  
ATOM   2134  C   LYS A 140      27.096  -5.578   2.226  1.00  0.95           C  
ATOM   2135  O   LYS A 140      27.134  -6.688   2.763  1.00  0.95           O  
ATOM   2136  CB  LYS A 140      28.907  -5.006   0.562  1.00  0.95           C  
ATOM   2137  CG  LYS A 140      29.381  -5.113  -0.889  1.00  0.95           C  
ATOM   2138  CD  LYS A 140      30.819  -4.649  -1.067  1.00  0.95           C  
ATOM   2139  CE  LYS A 140      31.229  -4.699  -2.535  1.00  0.95           C  
ATOM   2140  NZ  LYS A 140      32.613  -4.195  -2.746  1.00  0.95           N  
ATOM   2141  H   LYS A 140      26.993  -3.627  -0.365  1.00  0.95           H  
ATOM   2142  HA  LYS A 140      27.301  -6.392   0.256  1.00  0.95           H  
ATOM   2143 1HB  LYS A 140      29.030  -3.981   0.895  1.00  0.95           H  
ATOM   2144 2HB  LYS A 140      29.545  -5.633   1.181  1.00  0.95           H  
ATOM   2145 1HG  LYS A 140      29.288  -6.143  -1.232  1.00  0.95           H  
ATOM   2146 2HG  LYS A 140      28.736  -4.483  -1.512  1.00  0.95           H  
ATOM   2147 1HD  LYS A 140      30.921  -3.628  -0.710  1.00  0.95           H  
ATOM   2148 2HD  LYS A 140      31.486  -5.288  -0.489  1.00  0.95           H  
ATOM   2149 1HE  LYS A 140      31.170  -5.727  -2.887  1.00  0.95           H  
ATOM   2150 2HE  LYS A 140      30.536  -4.085  -3.117  1.00  0.95           H  
ATOM   2151 1HZ  LYS A 140      32.842  -4.241  -3.728  1.00  0.95           H  
ATOM   2152 2HZ  LYS A 140      32.671  -3.235  -2.434  1.00  0.95           H  
ATOM   2153 3HZ  LYS A 140      33.263  -4.759  -2.222  1.00  0.95           H  
ATOM   2154  N   GLN A 141      26.727  -4.474   2.888  1.00  0.95           N  
ATOM   2155  CA  GLN A 141      26.336  -4.543   4.295  1.00  0.95           C  
ATOM   2156  C   GLN A 141      24.894  -5.030   4.507  1.00  0.95           C  
ATOM   2157  O   GLN A 141      24.627  -5.808   5.428  1.00  0.95           O  
ATOM   2158  CB  GLN A 141      26.493  -3.179   4.970  1.00  0.95           C  
ATOM   2159  CG  GLN A 141      27.916  -2.684   5.116  1.00  0.95           C  
ATOM   2160  CD  GLN A 141      27.985  -1.327   5.823  1.00  0.95           C  
ATOM   2161  OE1 GLN A 141      27.060  -0.509   5.744  1.00  0.95           O  
ATOM   2162  NE2 GLN A 141      29.090  -1.088   6.527  1.00  0.95           N  
ATOM   2163  H   GLN A 141      26.753  -3.571   2.411  1.00  0.95           H  
ATOM   2164  HA  GLN A 141      26.999  -5.249   4.792  1.00  0.95           H  
ATOM   2165 1HB  GLN A 141      25.956  -2.434   4.379  1.00  0.95           H  
ATOM   2166 2HB  GLN A 141      26.042  -3.212   5.956  1.00  0.95           H  
ATOM   2167 1HG  GLN A 141      28.486  -3.407   5.696  1.00  0.95           H  
ATOM   2168 2HG  GLN A 141      28.351  -2.576   4.122  1.00  0.95           H  
ATOM   2169 1HE2 GLN A 141      29.195  -0.221   7.015  1.00  0.95           H  
ATOM   2170 2HE2 GLN A 141      29.814  -1.775   6.567  1.00  0.95           H  
ATOM   2171  N   PHE A 142      23.963  -4.571   3.662  1.00  0.95           N  
ATOM   2172  CA  PHE A 142      22.549  -4.909   3.797  1.00  0.95           C  
ATOM   2173  C   PHE A 142      21.931  -5.373   2.475  1.00  0.95           C  
ATOM   2174  O   PHE A 142      20.977  -4.744   2.000  1.00  0.95           O  
ATOM   2175  CB  PHE A 142      21.800  -3.666   4.257  1.00  0.95           C  
ATOM   2176  CG  PHE A 142      22.296  -3.116   5.561  1.00  0.95           C  
ATOM   2177  CD1 PHE A 142      23.235  -2.109   5.576  1.00  0.95           C  
ATOM   2178  CD2 PHE A 142      21.824  -3.595   6.770  1.00  0.95           C  
ATOM   2179  CE1 PHE A 142      23.705  -1.585   6.753  1.00  0.95           C  
ATOM   2180  CE2 PHE A 142      22.290  -3.076   7.961  1.00  0.95           C  
ATOM   2181  CZ  PHE A 142      23.236  -2.068   7.949  1.00  0.95           C  
ATOM   2182  H   PHE A 142      24.233  -3.937   2.911  1.00  0.95           H  
ATOM   2183  HA  PHE A 142      22.441  -5.682   4.553  1.00  0.95           H  
ATOM   2184 1HB  PHE A 142      21.901  -2.891   3.496  1.00  0.95           H  
ATOM   2185 2HB  PHE A 142      20.745  -3.893   4.362  1.00  0.95           H  
ATOM   2186  HD1 PHE A 142      23.613  -1.739   4.635  1.00  0.95           H  
ATOM   2187  HD2 PHE A 142      21.080  -4.392   6.777  1.00  0.95           H  
ATOM   2188  HE1 PHE A 142      24.457  -0.792   6.734  1.00  0.95           H  
ATOM   2189  HE2 PHE A 142      21.916  -3.464   8.910  1.00  0.95           H  
ATOM   2190  HZ  PHE A 142      23.612  -1.657   8.883  1.00  0.95           H  
ATOM   2191  N   PRO A 143      22.351  -6.522   1.921  1.00  0.94           N  
ATOM   2192  CA  PRO A 143      21.969  -6.990   0.603  1.00  0.94           C  
ATOM   2193  C   PRO A 143      20.491  -7.307   0.450  1.00  0.94           C  
ATOM   2194  O   PRO A 143      19.950  -7.247  -0.651  1.00  0.94           O  
ATOM   2195  CB  PRO A 143      22.816  -8.261   0.447  1.00  0.94           C  
ATOM   2196  CG  PRO A 143      23.115  -8.713   1.862  1.00  0.94           C  
ATOM   2197  CD  PRO A 143      23.246  -7.440   2.658  1.00  0.94           C  
ATOM   2198  HA  PRO A 143      22.275  -6.230  -0.123  1.00  0.94           H  
ATOM   2199 1HB  PRO A 143      22.266  -9.008  -0.140  1.00  0.94           H  
ATOM   2200 2HB  PRO A 143      23.733  -8.020  -0.114  1.00  0.94           H  
ATOM   2201 1HG  PRO A 143      22.310  -9.365   2.230  1.00  0.94           H  
ATOM   2202 2HG  PRO A 143      24.040  -9.309   1.877  1.00  0.94           H  
ATOM   2203 1HD  PRO A 143      22.912  -7.618   3.682  1.00  0.94           H  
ATOM   2204 2HD  PRO A 143      24.288  -7.089   2.612  1.00  0.94           H  
ATOM   2205  N   GLU A 144      19.801  -7.589   1.552  1.00  0.91           N  
ATOM   2206  CA  GLU A 144      18.385  -7.922   1.448  1.00  0.91           C  
ATOM   2207  C   GLU A 144      17.553  -6.657   1.282  1.00  0.91           C  
ATOM   2208  O   GLU A 144      16.657  -6.577   0.439  1.00  0.91           O  
ATOM   2209  CB  GLU A 144      17.937  -8.709   2.684  1.00  0.91           C  
ATOM   2210  CG  GLU A 144      18.570 -10.096   2.802  1.00  0.91           C  
ATOM   2211  CD  GLU A 144      18.147 -10.845   4.047  1.00  0.91           C  
ATOM   2212  OE1 GLU A 144      17.432 -10.286   4.844  1.00  0.91           O  
ATOM   2213  OE2 GLU A 144      18.544 -11.977   4.195  1.00  0.91           O  
ATOM   2214  H   GLU A 144      20.261  -7.614   2.449  1.00  0.91           H  
ATOM   2215  HA  GLU A 144      18.237  -8.545   0.565  1.00  0.91           H  
ATOM   2216 1HB  GLU A 144      18.190  -8.146   3.582  1.00  0.91           H  
ATOM   2217 2HB  GLU A 144      16.855  -8.830   2.665  1.00  0.91           H  
ATOM   2218 1HG  GLU A 144      18.293 -10.682   1.927  1.00  0.91           H  
ATOM   2219 2HG  GLU A 144      19.654  -9.984   2.800  1.00  0.91           H  
ATOM   2220  N   ARG A 145      17.870  -5.637   2.074  1.00  0.87           N  
ATOM   2221  CA  ARG A 145      17.123  -4.399   1.979  1.00  0.87           C  
ATOM   2222  C   ARG A 145      17.424  -3.739   0.654  1.00  0.87           C  
ATOM   2223  O   ARG A 145      16.520  -3.258  -0.034  1.00  0.87           O  
ATOM   2224  CB  ARG A 145      17.505  -3.447   3.096  1.00  0.87           C  
ATOM   2225  CG  ARG A 145      17.045  -3.861   4.484  1.00  0.87           C  
ATOM   2226  CD  ARG A 145      17.477  -2.905   5.524  1.00  0.87           C  
ATOM   2227  NE  ARG A 145      17.002  -3.294   6.830  1.00  0.87           N  
ATOM   2228  CZ  ARG A 145      17.545  -2.912   7.986  1.00  0.87           C  
ATOM   2229  NH1 ARG A 145      18.596  -2.120   8.013  1.00  0.87           N  
ATOM   2230  NH2 ARG A 145      17.000  -3.363   9.086  1.00  0.87           N  
ATOM   2231  H   ARG A 145      18.627  -5.730   2.735  1.00  0.87           H  
ATOM   2232  HA  ARG A 145      16.057  -4.618   2.035  1.00  0.87           H  
ATOM   2233 1HB  ARG A 145      18.591  -3.352   3.126  1.00  0.87           H  
ATOM   2234 2HB  ARG A 145      17.106  -2.458   2.883  1.00  0.87           H  
ATOM   2235 1HG  ARG A 145      15.976  -3.934   4.522  1.00  0.87           H  
ATOM   2236 2HG  ARG A 145      17.477  -4.833   4.722  1.00  0.87           H  
ATOM   2237 1HD  ARG A 145      18.565  -2.851   5.554  1.00  0.87           H  
ATOM   2238 2HD  ARG A 145      17.070  -1.927   5.302  1.00  0.87           H  
ATOM   2239  HE  ARG A 145      16.162  -3.894   6.900  1.00  0.87           H  
ATOM   2240 1HH1 ARG A 145      18.991  -1.780   7.146  1.00  0.87           H  
ATOM   2241 2HH1 ARG A 145      18.998  -1.845   8.896  1.00  0.87           H  
ATOM   2242 1HH2 ARG A 145      16.170  -3.975   8.990  1.00  0.87           H  
ATOM   2243 2HH2 ARG A 145      17.375  -3.125   9.991  1.00  0.87           H  
ATOM   2244  N   VAL A 146      18.696  -3.781   0.259  1.00  0.83           N  
ATOM   2245  CA  VAL A 146      19.094  -3.136  -0.969  1.00  0.83           C  
ATOM   2246  C   VAL A 146      18.538  -3.863  -2.175  1.00  0.83           C  
ATOM   2247  O   VAL A 146      18.067  -3.213  -3.099  1.00  0.83           O  
ATOM   2248  CB  VAL A 146      20.603  -2.987  -1.046  1.00  0.83           C  
ATOM   2249  CG1 VAL A 146      21.010  -2.430  -2.416  1.00  0.83           C  
ATOM   2250  CG2 VAL A 146      21.029  -2.067   0.033  1.00  0.83           C  
ATOM   2251  H   VAL A 146      19.407  -4.222   0.846  1.00  0.83           H  
ATOM   2252  HA  VAL A 146      18.683  -2.129  -0.964  1.00  0.83           H  
ATOM   2253  HB  VAL A 146      21.069  -3.955  -0.901  1.00  0.83           H  
ATOM   2254 1HG1 VAL A 146      22.084  -2.313  -2.460  1.00  0.83           H  
ATOM   2255 2HG1 VAL A 146      20.685  -3.115  -3.201  1.00  0.83           H  
ATOM   2256 3HG1 VAL A 146      20.539  -1.458  -2.565  1.00  0.83           H  
ATOM   2257 1HG2 VAL A 146      22.094  -1.932   0.013  1.00  0.83           H  
ATOM   2258 2HG2 VAL A 146      20.541  -1.121  -0.130  1.00  0.83           H  
ATOM   2259 3HG2 VAL A 146      20.737  -2.464   1.001  1.00  0.83           H  
ATOM   2260  N   LYS A 147      18.580  -5.201  -2.199  1.00  0.78           N  
ATOM   2261  CA  LYS A 147      18.021  -5.920  -3.335  1.00  0.78           C  
ATOM   2262  C   LYS A 147      16.564  -5.525  -3.570  1.00  0.78           C  
ATOM   2263  O   LYS A 147      16.171  -5.251  -4.707  1.00  0.78           O  
ATOM   2264  CB  LYS A 147      18.111  -7.430  -3.115  1.00  0.78           C  
ATOM   2265  CG  LYS A 147      17.559  -8.270  -4.249  1.00  0.78           C  
ATOM   2266  CD  LYS A 147      17.729  -9.755  -3.954  1.00  0.78           C  
ATOM   2267  CE  LYS A 147      17.133 -10.618  -5.058  1.00  0.78           C  
ATOM   2268  NZ  LYS A 147      17.282 -12.071  -4.769  1.00  0.78           N  
ATOM   2269  H   LYS A 147      18.995  -5.742  -1.442  1.00  0.78           H  
ATOM   2270  HA  LYS A 147      18.592  -5.658  -4.224  1.00  0.78           H  
ATOM   2271 1HB  LYS A 147      19.148  -7.714  -2.979  1.00  0.78           H  
ATOM   2272 2HB  LYS A 147      17.578  -7.695  -2.196  1.00  0.78           H  
ATOM   2273 1HG  LYS A 147      16.497  -8.049  -4.375  1.00  0.78           H  
ATOM   2274 2HG  LYS A 147      18.080  -8.024  -5.173  1.00  0.78           H  
ATOM   2275 1HD  LYS A 147      18.792  -9.984  -3.857  1.00  0.78           H  
ATOM   2276 2HD  LYS A 147      17.238  -9.991  -3.009  1.00  0.78           H  
ATOM   2277 1HE  LYS A 147      16.074 -10.384  -5.159  1.00  0.78           H  
ATOM   2278 2HE  LYS A 147      17.635 -10.392  -5.998  1.00  0.78           H  
ATOM   2279 1HZ  LYS A 147      16.875 -12.608  -5.522  1.00  0.78           H  
ATOM   2280 2HZ  LYS A 147      18.263 -12.300  -4.685  1.00  0.78           H  
ATOM   2281 3HZ  LYS A 147      16.810 -12.293  -3.904  1.00  0.78           H  
ATOM   2282  N   LEU A 148      15.757  -5.470  -2.498  1.00  0.74           N  
ATOM   2283  CA  LEU A 148      14.358  -5.067  -2.647  1.00  0.74           C  
ATOM   2284  C   LEU A 148      14.221  -3.659  -3.217  1.00  0.74           C  
ATOM   2285  O   LEU A 148      13.405  -3.421  -4.116  1.00  0.74           O  
ATOM   2286  CB  LEU A 148      13.670  -5.140  -1.286  1.00  0.74           C  
ATOM   2287  CG  LEU A 148      12.963  -6.435  -0.978  1.00  0.74           C  
ATOM   2288  CD1 LEU A 148      13.881  -7.609  -1.280  1.00  0.74           C  
ATOM   2289  CD2 LEU A 148      12.572  -6.426   0.486  1.00  0.74           C  
ATOM   2290  H   LEU A 148      16.115  -5.713  -1.569  1.00  0.74           H  
ATOM   2291  HA  LEU A 148      13.875  -5.766  -3.326  1.00  0.74           H  
ATOM   2292 1HB  LEU A 148      14.422  -4.975  -0.509  1.00  0.74           H  
ATOM   2293 2HB  LEU A 148      12.936  -4.341  -1.228  1.00  0.74           H  
ATOM   2294  HG  LEU A 148      12.076  -6.522  -1.592  1.00  0.74           H  
ATOM   2295 1HD1 LEU A 148      13.367  -8.534  -1.055  1.00  0.74           H  
ATOM   2296 2HD1 LEU A 148      14.151  -7.592  -2.336  1.00  0.74           H  
ATOM   2297 3HD1 LEU A 148      14.772  -7.541  -0.681  1.00  0.74           H  
ATOM   2298 1HD2 LEU A 148      12.049  -7.354   0.730  1.00  0.74           H  
ATOM   2299 2HD2 LEU A 148      13.474  -6.340   1.099  1.00  0.74           H  
ATOM   2300 3HD2 LEU A 148      11.929  -5.585   0.677  1.00  0.74           H  
ATOM   2301  N   ILE A 149      15.065  -2.744  -2.744  1.00  0.71           N  
ATOM   2302  CA  ILE A 149      15.047  -1.363  -3.203  1.00  0.71           C  
ATOM   2303  C   ILE A 149      15.435  -1.271  -4.673  1.00  0.71           C  
ATOM   2304  O   ILE A 149      14.786  -0.566  -5.453  1.00  0.71           O  
ATOM   2305  CB  ILE A 149      15.988  -0.521  -2.342  1.00  0.71           C  
ATOM   2306  CG1 ILE A 149      15.408  -0.419  -0.909  1.00  0.71           C  
ATOM   2307  CG2 ILE A 149      16.132   0.816  -2.899  1.00  0.71           C  
ATOM   2308  CD1 ILE A 149      16.365   0.140   0.127  1.00  0.71           C  
ATOM   2309  H   ILE A 149      15.718  -3.005  -2.000  1.00  0.71           H  
ATOM   2310  HA  ILE A 149      14.039  -0.975  -3.090  1.00  0.71           H  
ATOM   2311  HB  ILE A 149      16.959  -1.002  -2.286  1.00  0.71           H  
ATOM   2312 1HG1 ILE A 149      14.530   0.222  -0.940  1.00  0.71           H  
ATOM   2313 2HG1 ILE A 149      15.096  -1.404  -0.593  1.00  0.71           H  
ATOM   2314 1HG2 ILE A 149      16.770   1.353  -2.264  1.00  0.71           H  
ATOM   2315 2HG2 ILE A 149      16.547   0.773  -3.905  1.00  0.71           H  
ATOM   2316 3HG2 ILE A 149      15.178   1.280  -2.908  1.00  0.71           H  
ATOM   2317 1HD1 ILE A 149      15.861   0.170   1.090  1.00  0.71           H  
ATOM   2318 2HD1 ILE A 149      17.245  -0.497   0.197  1.00  0.71           H  
ATOM   2319 3HD1 ILE A 149      16.662   1.147  -0.157  1.00  0.71           H  
ATOM   2320  N   VAL A 150      16.485  -1.990  -5.052  1.00  0.68           N  
ATOM   2321  CA  VAL A 150      16.941  -2.005  -6.424  1.00  0.68           C  
ATOM   2322  C   VAL A 150      15.872  -2.556  -7.336  1.00  0.68           C  
ATOM   2323  O   VAL A 150      15.587  -1.985  -8.385  1.00  0.68           O  
ATOM   2324  CB  VAL A 150      18.223  -2.835  -6.559  1.00  0.68           C  
ATOM   2325  CG1 VAL A 150      18.546  -3.037  -7.994  1.00  0.68           C  
ATOM   2326  CG2 VAL A 150      19.376  -2.081  -5.903  1.00  0.68           C  
ATOM   2327  H   VAL A 150      16.979  -2.545  -4.358  1.00  0.68           H  
ATOM   2328  HA  VAL A 150      17.163  -0.984  -6.725  1.00  0.68           H  
ATOM   2329  HB  VAL A 150      18.084  -3.807  -6.081  1.00  0.68           H  
ATOM   2330 1HG1 VAL A 150      19.466  -3.615  -8.075  1.00  0.68           H  
ATOM   2331 2HG1 VAL A 150      17.733  -3.572  -8.485  1.00  0.68           H  
ATOM   2332 3HG1 VAL A 150      18.672  -2.069  -8.459  1.00  0.68           H  
ATOM   2333 1HG2 VAL A 150      20.295  -2.656  -5.992  1.00  0.68           H  
ATOM   2334 2HG2 VAL A 150      19.495  -1.132  -6.397  1.00  0.68           H  
ATOM   2335 3HG2 VAL A 150      19.155  -1.914  -4.858  1.00  0.68           H  
ATOM   2336  N   ALA A 151      15.260  -3.665  -6.955  1.00  0.65           N  
ATOM   2337  CA  ALA A 151      14.226  -4.221  -7.797  1.00  0.65           C  
ATOM   2338  C   ALA A 151      13.074  -3.217  -7.967  1.00  0.65           C  
ATOM   2339  O   ALA A 151      12.537  -3.090  -9.067  1.00  0.65           O  
ATOM   2340  CB  ALA A 151      13.775  -5.528  -7.216  1.00  0.65           C  
ATOM   2341  H   ALA A 151      15.519  -4.129  -6.084  1.00  0.65           H  
ATOM   2342  HA  ALA A 151      14.645  -4.409  -8.782  1.00  0.65           H  
ATOM   2343 1HB  ALA A 151      13.007  -5.976  -7.843  1.00  0.65           H  
ATOM   2344 2HB  ALA A 151      14.628  -6.203  -7.140  1.00  0.65           H  
ATOM   2345 3HB  ALA A 151      13.402  -5.328  -6.240  1.00  0.65           H  
ATOM   2346  N   MET A 152      12.712  -2.457  -6.923  1.00  0.63           N  
ATOM   2347  CA  MET A 152      11.672  -1.428  -7.085  1.00  0.63           C  
ATOM   2348  C   MET A 152      12.111  -0.368  -8.107  1.00  0.63           C  
ATOM   2349  O   MET A 152      11.353   0.014  -9.006  1.00  0.63           O  
ATOM   2350  CB  MET A 152      11.373  -0.748  -5.758  1.00  0.63           C  
ATOM   2351  CG  MET A 152      10.663  -1.559  -4.724  1.00  0.63           C  
ATOM   2352  SD  MET A 152      10.633  -0.695  -3.144  1.00  0.63           S  
ATOM   2353  CE  MET A 152       9.546   0.684  -3.406  1.00  0.63           C  
ATOM   2354  H   MET A 152      13.139  -2.604  -6.006  1.00  0.63           H  
ATOM   2355  HA  MET A 152      10.763  -1.904  -7.454  1.00  0.63           H  
ATOM   2356 1HB  MET A 152      12.306  -0.433  -5.311  1.00  0.63           H  
ATOM   2357 2HB  MET A 152      10.794   0.148  -5.934  1.00  0.63           H  
ATOM   2358 1HG  MET A 152       9.635  -1.737  -5.044  1.00  0.63           H  
ATOM   2359 2HG  MET A 152      11.155  -2.516  -4.594  1.00  0.63           H  
ATOM   2360 1HE  MET A 152       9.482   1.262  -2.492  1.00  0.63           H  
ATOM   2361 2HE  MET A 152       9.937   1.310  -4.204  1.00  0.63           H  
ATOM   2362 3HE  MET A 152       8.562   0.325  -3.680  1.00  0.63           H  
ATOM   2363  N   LEU A 153      13.378   0.055  -8.020  1.00  0.63           N  
ATOM   2364  CA  LEU A 153      13.938   1.046  -8.944  1.00  0.63           C  
ATOM   2365  C   LEU A 153      13.946   0.534 -10.387  1.00  0.63           C  
ATOM   2366  O   LEU A 153      13.766   1.308 -11.329  1.00  0.63           O  
ATOM   2367  CB  LEU A 153      15.370   1.409  -8.514  1.00  0.63           C  
ATOM   2368  CG  LEU A 153      15.478   2.225  -7.200  1.00  0.63           C  
ATOM   2369  CD1 LEU A 153      16.903   2.308  -6.732  1.00  0.63           C  
ATOM   2370  CD2 LEU A 153      14.947   3.628  -7.446  1.00  0.63           C  
ATOM   2371  H   LEU A 153      13.965  -0.298  -7.260  1.00  0.63           H  
ATOM   2372  HA  LEU A 153      13.321   1.941  -8.899  1.00  0.63           H  
ATOM   2373 1HB  LEU A 153      15.935   0.494  -8.384  1.00  0.63           H  
ATOM   2374 2HB  LEU A 153      15.828   1.980  -9.303  1.00  0.63           H  
ATOM   2375  HG  LEU A 153      14.903   1.736  -6.441  1.00  0.63           H  
ATOM   2376 1HD1 LEU A 153      16.949   2.883  -5.806  1.00  0.63           H  
ATOM   2377 2HD1 LEU A 153      17.279   1.310  -6.552  1.00  0.63           H  
ATOM   2378 3HD1 LEU A 153      17.498   2.791  -7.491  1.00  0.63           H  
ATOM   2379 1HD2 LEU A 153      15.004   4.215  -6.526  1.00  0.63           H  
ATOM   2380 2HD2 LEU A 153      15.536   4.113  -8.219  1.00  0.63           H  
ATOM   2381 3HD2 LEU A 153      13.927   3.558  -7.764  1.00  0.63           H  
ATOM   2382  N   VAL A 154      14.157  -0.775 -10.552  1.00  0.63           N  
ATOM   2383  CA  VAL A 154      14.197  -1.411 -11.863  1.00  0.63           C  
ATOM   2384  C   VAL A 154      12.847  -1.741 -12.487  1.00  0.63           C  
ATOM   2385  O   VAL A 154      12.640  -1.533 -13.691  1.00  0.63           O  
ATOM   2386  CB  VAL A 154      15.021  -2.701 -11.821  1.00  0.63           C  
ATOM   2387  CG1 VAL A 154      14.924  -3.420 -13.150  1.00  0.63           C  
ATOM   2388  CG2 VAL A 154      16.447  -2.363 -11.546  1.00  0.63           C  
ATOM   2389  H   VAL A 154      14.336  -1.342  -9.725  1.00  0.63           H  
ATOM   2390  HA  VAL A 154      14.701  -0.735 -12.510  1.00  0.63           H  
ATOM   2391  HB  VAL A 154      14.630  -3.352 -11.040  1.00  0.63           H  
ATOM   2392 1HG1 VAL A 154      15.512  -4.334 -13.108  1.00  0.63           H  
ATOM   2393 2HG1 VAL A 154      13.884  -3.668 -13.356  1.00  0.63           H  
ATOM   2394 3HG1 VAL A 154      15.310  -2.775 -13.939  1.00  0.63           H  
ATOM   2395 1HG2 VAL A 154      17.023  -3.285 -11.513  1.00  0.63           H  
ATOM   2396 2HG2 VAL A 154      16.830  -1.720 -12.337  1.00  0.63           H  
ATOM   2397 3HG2 VAL A 154      16.534  -1.849 -10.600  1.00  0.63           H  
ATOM   2398  N   THR A 155      11.943  -2.291 -11.693  1.00  0.63           N  
ATOM   2399  CA  THR A 155      10.671  -2.750 -12.209  1.00  0.63           C  
ATOM   2400  C   THR A 155       9.560  -1.712 -12.158  1.00  0.63           C  
ATOM   2401  O   THR A 155       8.607  -1.791 -12.932  1.00  0.63           O  
ATOM   2402  CB  THR A 155      10.211  -3.944 -11.385  1.00  0.63           C  
ATOM   2403  OG1 THR A 155      10.009  -3.499 -10.025  1.00  0.63           O  
ATOM   2404  CG2 THR A 155      11.275  -5.038 -11.404  1.00  0.63           C  
ATOM   2405  H   THR A 155      12.162  -2.435 -10.712  1.00  0.63           H  
ATOM   2406  HA  THR A 155      10.810  -3.054 -13.246  1.00  0.63           H  
ATOM   2407  HB  THR A 155       9.283  -4.332 -11.787  1.00  0.63           H  
ATOM   2408  HG1 THR A 155      10.888  -3.269  -9.636  1.00  0.63           H  
ATOM   2409 1HG2 THR A 155      10.940  -5.880 -10.799  1.00  0.63           H  
ATOM   2410 2HG2 THR A 155      11.437  -5.368 -12.430  1.00  0.63           H  
ATOM   2411 3HG2 THR A 155      12.208  -4.651 -11.000  1.00  0.63           H  
ATOM   2412  N   GLY A 156       9.656  -0.736 -11.254  1.00  0.65           N  
ATOM   2413  CA  GLY A 156       8.601   0.258 -11.125  1.00  0.65           C  
ATOM   2414  C   GLY A 156       7.428  -0.245 -10.285  1.00  0.65           C  
ATOM   2415  O   GLY A 156       6.383   0.405 -10.226  1.00  0.65           O  
ATOM   2416  H   GLY A 156      10.444  -0.676 -10.612  1.00  0.65           H  
ATOM   2417 1HA  GLY A 156       9.018   1.153 -10.661  1.00  0.65           H  
ATOM   2418 2HA  GLY A 156       8.249   0.545 -12.113  1.00  0.65           H  
ATOM   2419  N   THR A 157       7.580  -1.412  -9.651  1.00  0.68           N  
ATOM   2420  CA  THR A 157       6.496  -1.956  -8.845  1.00  0.68           C  
ATOM   2421  C   THR A 157       6.985  -2.557  -7.526  1.00  0.68           C  
ATOM   2422  O   THR A 157       8.143  -2.393  -7.147  1.00  0.68           O  
ATOM   2423  CB  THR A 157       5.675  -2.970  -9.674  1.00  0.68           C  
ATOM   2424  OG1 THR A 157       4.482  -3.331  -8.946  1.00  0.68           O  
ATOM   2425  CG2 THR A 157       6.493  -4.193 -10.019  1.00  0.68           C  
ATOM   2426  H   THR A 157       8.449  -1.948  -9.748  1.00  0.68           H  
ATOM   2427  HA  THR A 157       5.822  -1.140  -8.586  1.00  0.68           H  
ATOM   2428  HB  THR A 157       5.371  -2.487 -10.603  1.00  0.68           H  
ATOM   2429  HG1 THR A 157       3.843  -3.718  -9.559  1.00  0.68           H  
ATOM   2430 1HG2 THR A 157       5.895  -4.878 -10.619  1.00  0.68           H  
ATOM   2431 2HG2 THR A 157       7.357  -3.878 -10.584  1.00  0.68           H  
ATOM   2432 3HG2 THR A 157       6.820  -4.693  -9.133  1.00  0.68           H  
ATOM   2433  N   TRP A 158       6.075  -3.216  -6.814  1.00  0.72           N  
ATOM   2434  CA  TRP A 158       6.372  -3.794  -5.508  1.00  0.72           C  
ATOM   2435  C   TRP A 158       6.458  -5.315  -5.482  1.00  0.72           C  
ATOM   2436  O   TRP A 158       6.483  -5.915  -4.403  1.00  0.72           O  
ATOM   2437  CB  TRP A 158       5.334  -3.380  -4.486  1.00  0.72           C  
ATOM   2438  CG  TRP A 158       5.338  -1.953  -4.117  1.00  0.72           C  
ATOM   2439  CD1 TRP A 158       6.096  -1.365  -3.154  1.00  0.72           C  
ATOM   2440  CD2 TRP A 158       4.508  -0.920  -4.659  1.00  0.72           C  
ATOM   2441  NE1 TRP A 158       5.790  -0.045  -3.065  1.00  0.72           N  
ATOM   2442  CE2 TRP A 158       4.816   0.248  -3.971  1.00  0.72           C  
ATOM   2443  CE3 TRP A 158       3.529  -0.895  -5.651  1.00  0.72           C  
ATOM   2444  CZ2 TRP A 158       4.174   1.436  -4.231  1.00  0.72           C  
ATOM   2445  CZ3 TRP A 158       2.883   0.299  -5.917  1.00  0.72           C  
ATOM   2446  CH2 TRP A 158       3.194   1.435  -5.219  1.00  0.72           C  
ATOM   2447  H   TRP A 158       5.161  -3.315  -7.236  1.00  0.72           H  
ATOM   2448  HA  TRP A 158       7.334  -3.400  -5.183  1.00  0.72           H  
ATOM   2449 1HB  TRP A 158       4.340  -3.633  -4.855  1.00  0.72           H  
ATOM   2450 2HB  TRP A 158       5.498  -3.960  -3.584  1.00  0.72           H  
ATOM   2451  HD1 TRP A 158       6.832  -1.878  -2.535  1.00  0.72           H  
ATOM   2452  HE1 TRP A 158       6.206   0.612  -2.421  1.00  0.72           H  
ATOM   2453  HE3 TRP A 158       3.275  -1.801  -6.203  1.00  0.72           H  
ATOM   2454  HZ2 TRP A 158       4.404   2.347  -3.698  1.00  0.72           H  
ATOM   2455  HZ3 TRP A 158       2.117   0.310  -6.693  1.00  0.72           H  
ATOM   2456  HH2 TRP A 158       2.668   2.362  -5.450  1.00  0.72           H  
ATOM   2457  N   SER A 159       6.585  -5.948  -6.647  1.00  0.80           N  
ATOM   2458  CA  SER A 159       6.698  -7.412  -6.720  1.00  0.80           C  
ATOM   2459  C   SER A 159       7.966  -7.891  -6.016  1.00  0.80           C  
ATOM   2460  O   SER A 159       8.079  -9.038  -5.595  1.00  0.80           O  
ATOM   2461  CB  SER A 159       6.720  -7.858  -8.164  1.00  0.80           C  
ATOM   2462  OG  SER A 159       7.894  -7.439  -8.800  1.00  0.80           O  
ATOM   2463  H   SER A 159       6.576  -5.403  -7.496  1.00  0.80           H  
ATOM   2464  HA  SER A 159       5.834  -7.855  -6.222  1.00  0.80           H  
ATOM   2465 1HB  SER A 159       6.645  -8.943  -8.210  1.00  0.80           H  
ATOM   2466 2HB  SER A 159       5.856  -7.446  -8.683  1.00  0.80           H  
ATOM   2467  HG  SER A 159       8.616  -7.856  -8.319  1.00  0.80           H  
ATOM   2468  N   ALA A 160       8.909  -6.969  -5.883  1.00  0.93           N  
ATOM   2469  CA  ALA A 160      10.179  -7.119  -5.201  1.00  0.93           C  
ATOM   2470  C   ALA A 160      10.024  -7.446  -3.730  1.00  0.93           C  
ATOM   2471  O   ALA A 160      10.883  -8.078  -3.125  1.00  0.93           O  
ATOM   2472  CB  ALA A 160      10.923  -5.820  -5.287  1.00  0.93           C  
ATOM   2473  H   ALA A 160       8.709  -6.067  -6.292  1.00  0.93           H  
ATOM   2474  HA  ALA A 160      10.737  -7.923  -5.683  1.00  0.93           H  
ATOM   2475 1HB  ALA A 160      11.877  -5.925  -4.783  1.00  0.93           H  
ATOM   2476 2HB  ALA A 160      11.067  -5.551  -6.328  1.00  0.93           H  
ATOM   2477 3HB  ALA A 160      10.345  -5.037  -4.794  1.00  0.93           H  
ATOM   2478  N   PHE A 161       8.970  -6.884  -3.155  1.00  1.12           N  
ATOM   2479  CA  PHE A 161       8.649  -6.920  -1.744  1.00  1.12           C  
ATOM   2480  C   PHE A 161       7.597  -7.971  -1.433  1.00  1.12           C  
ATOM   2481  O   PHE A 161       7.701  -8.708  -0.449  1.00  1.12           O  
ATOM   2482  CB  PHE A 161       8.133  -5.536  -1.374  1.00  1.12           C  
ATOM   2483  CG  PHE A 161       7.801  -5.278   0.018  1.00  1.12           C  
ATOM   2484  CD1 PHE A 161       8.774  -5.052   0.940  1.00  1.12           C  
ATOM   2485  CD2 PHE A 161       6.496  -5.226   0.400  1.00  1.12           C  
ATOM   2486  CE1 PHE A 161       8.449  -4.761   2.220  1.00  1.12           C  
ATOM   2487  CE2 PHE A 161       6.142  -4.940   1.682  1.00  1.12           C  
ATOM   2488  CZ  PHE A 161       7.118  -4.700   2.599  1.00  1.12           C  
ATOM   2489  H   PHE A 161       8.293  -6.420  -3.751  1.00  1.12           H  
ATOM   2490  HA  PHE A 161       9.555  -7.151  -1.182  1.00  1.12           H  
ATOM   2491 1HB  PHE A 161       8.876  -4.799  -1.676  1.00  1.12           H  
ATOM   2492 2HB  PHE A 161       7.238  -5.331  -1.964  1.00  1.12           H  
ATOM   2493  HD1 PHE A 161       9.805  -5.086   0.636  1.00  1.12           H  
ATOM   2494  HD2 PHE A 161       5.742  -5.414  -0.343  1.00  1.12           H  
ATOM   2495  HE1 PHE A 161       9.236  -4.562   2.933  1.00  1.12           H  
ATOM   2496  HE2 PHE A 161       5.091  -4.894   1.968  1.00  1.12           H  
ATOM   2497  HZ  PHE A 161       6.844  -4.454   3.621  1.00  1.12           H  
ATOM   2498  N   PHE A 162       6.549  -7.990  -2.250  1.00  1.38           N  
ATOM   2499  CA  PHE A 162       5.418  -8.859  -2.000  1.00  1.38           C  
ATOM   2500  C   PHE A 162       5.847 -10.314  -1.913  1.00  1.38           C  
ATOM   2501  O   PHE A 162       6.593 -10.809  -2.755  1.00  1.38           O  
ATOM   2502  CB  PHE A 162       4.380  -8.710  -3.108  1.00  1.38           C  
ATOM   2503  CG  PHE A 162       3.139  -9.508  -2.863  1.00  1.38           C  
ATOM   2504  CD1 PHE A 162       2.155  -9.030  -2.009  1.00  1.38           C  
ATOM   2505  CD2 PHE A 162       2.950 -10.738  -3.473  1.00  1.38           C  
ATOM   2506  CE1 PHE A 162       1.011  -9.762  -1.771  1.00  1.38           C  
ATOM   2507  CE2 PHE A 162       1.806 -11.475  -3.236  1.00  1.38           C  
ATOM   2508  CZ  PHE A 162       0.835 -10.986  -2.384  1.00  1.38           C  
ATOM   2509  H   PHE A 162       6.533  -7.368  -3.056  1.00  1.38           H  
ATOM   2510  HA  PHE A 162       4.967  -8.570  -1.050  1.00  1.38           H  
ATOM   2511 1HB  PHE A 162       4.109  -7.666  -3.227  1.00  1.38           H  
ATOM   2512 2HB  PHE A 162       4.817  -9.039  -4.051  1.00  1.38           H  
ATOM   2513  HD1 PHE A 162       2.293  -8.067  -1.523  1.00  1.38           H  
ATOM   2514  HD2 PHE A 162       3.722 -11.122  -4.142  1.00  1.38           H  
ATOM   2515  HE1 PHE A 162       0.245  -9.375  -1.099  1.00  1.38           H  
ATOM   2516  HE2 PHE A 162       1.670 -12.441  -3.720  1.00  1.38           H  
ATOM   2517  HZ  PHE A 162      -0.068 -11.565  -2.197  1.00  1.38           H  
ATOM   2518  N   GLY A 163       5.365 -11.002  -0.885  1.00  1.71           N  
ATOM   2519  CA  GLY A 163       5.675 -12.410  -0.687  1.00  1.71           C  
ATOM   2520  C   GLY A 163       6.912 -12.654   0.184  1.00  1.71           C  
ATOM   2521  O   GLY A 163       7.181 -13.800   0.553  1.00  1.71           O  
ATOM   2522  H   GLY A 163       4.764 -10.536  -0.222  1.00  1.71           H  
ATOM   2523 1HA  GLY A 163       4.813 -12.901  -0.234  1.00  1.71           H  
ATOM   2524 2HA  GLY A 163       5.824 -12.879  -1.658  1.00  1.71           H  
ATOM   2525  N   LEU A 164       7.651 -11.593   0.514  1.00  2.08           N  
ATOM   2526  CA  LEU A 164       8.854 -11.727   1.322  1.00  2.08           C  
ATOM   2527  C   LEU A 164       8.657 -11.106   2.701  1.00  2.08           C  
ATOM   2528  O   LEU A 164       8.313 -11.788   3.670  1.00  2.08           O  
ATOM   2529  OXT LEU A 164       8.738  -9.884   2.847  1.00  2.08           O  
ATOM   2530  CB  LEU A 164      10.016 -11.036   0.615  1.00  2.08           C  
ATOM   2531  CG  LEU A 164      10.291 -11.516  -0.800  1.00  2.08           C  
ATOM   2532  CD1 LEU A 164      11.398 -10.692  -1.360  1.00  2.08           C  
ATOM   2533  CD2 LEU A 164      10.636 -13.000  -0.798  1.00  2.08           C  
ATOM   2534  H   LEU A 164       7.403 -10.664   0.163  1.00  2.08           H  
ATOM   2535  HA  LEU A 164       9.084 -12.784   1.444  1.00  2.08           H  
ATOM   2536 1HB  LEU A 164       9.802  -9.966   0.558  1.00  2.08           H  
ATOM   2537 2HB  LEU A 164      10.923 -11.178   1.201  1.00  2.08           H  
ATOM   2538  HG  LEU A 164       9.401 -11.346  -1.420  1.00  2.08           H  
ATOM   2539 1HD1 LEU A 164      11.598 -10.988  -2.389  1.00  2.08           H  
ATOM   2540 2HD1 LEU A 164      11.096  -9.652  -1.333  1.00  2.08           H  
ATOM   2541 3HD1 LEU A 164      12.294 -10.826  -0.761  1.00  2.08           H  
ATOM   2542 1HD2 LEU A 164      10.829 -13.328  -1.819  1.00  2.08           H  
ATOM   2543 2HD2 LEU A 164      11.523 -13.169  -0.187  1.00  2.08           H  
ATOM   2544 3HD2 LEU A 164       9.801 -13.569  -0.387  1.00  2.08           H  
TER    2545
ENDMDL

REMARK ID 642303 MODEL 2 6u0b-n01
PFRMAT TS
TARGET 6u0b-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.510   0.538  -0.563  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.917   0.193  -0.691  1.00  1.25           C  
ATOM      3  C   MET A   1       3.781   1.427  -0.475  1.00  1.25           C  
ATOM      4  O   MET A   1       3.843   2.305  -1.331  1.00  1.25           O  
ATOM      5  CB  MET A   1       3.215  -0.405  -2.058  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.484  -1.684  -2.396  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.989  -2.360  -4.003  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.509  -3.230  -3.592  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.055  -0.156   0.013  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.437   1.442  -0.121  1.00  1.25           H  
ATOM     11 3H   MET A   1       1.079   0.566  -1.472  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.166  -0.539   0.065  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.980   0.325  -2.819  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.278  -0.622  -2.111  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.690  -2.428  -1.624  1.00  1.25           H  
ATOM     16 2HG  MET A   1       1.410  -1.499  -2.418  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.920  -3.683  -4.491  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.230  -2.543  -3.161  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.292  -4.012  -2.865  1.00  1.25           H  
ATOM     20  N   ASP A   2       4.405   1.527   0.691  1.00  1.17           N  
ATOM     21  CA  ASP A   2       5.250   2.686   0.997  1.00  1.17           C  
ATOM     22  C   ASP A   2       6.667   2.501   0.447  1.00  1.17           C  
ATOM     23  O   ASP A   2       7.047   1.399   0.047  1.00  1.17           O  
ATOM     24  CB  ASP A   2       5.271   2.933   2.518  1.00  1.17           C  
ATOM     25  CG  ASP A   2       5.604   4.412   2.962  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       6.203   5.143   2.196  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       5.243   4.767   4.058  1.00  1.17           O  
ATOM     28  H   ASP A   2       4.303   0.769   1.379  1.00  1.17           H  
ATOM     29  HA  ASP A   2       4.815   3.561   0.521  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       4.301   2.662   2.933  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       6.003   2.267   2.973  1.00  1.17           H  
ATOM     32  N   LEU A   3       7.480   3.557   0.528  1.00  1.09           N  
ATOM     33  CA  LEU A   3       8.882   3.527   0.092  1.00  1.09           C  
ATOM     34  C   LEU A   3       9.601   2.354   0.701  1.00  1.09           C  
ATOM     35  O   LEU A   3      10.383   1.660   0.053  1.00  1.09           O  
ATOM     36  CB  LEU A   3       9.612   4.789   0.513  1.00  1.09           C  
ATOM     37  CG  LEU A   3      11.104   4.837   0.117  1.00  1.09           C  
ATOM     38  CD1 LEU A   3      11.258   4.771  -1.392  1.00  1.09           C  
ATOM     39  CD2 LEU A   3      11.694   6.101   0.617  1.00  1.09           C  
ATOM     40  H   LEU A   3       7.088   4.416   0.913  1.00  1.09           H  
ATOM     41  HA  LEU A   3       8.914   3.445  -0.988  1.00  1.09           H  
ATOM     42 1HB  LEU A   3       9.121   5.643   0.077  1.00  1.09           H  
ATOM     43 2HB  LEU A   3       9.550   4.879   1.598  1.00  1.09           H  
ATOM     44  HG  LEU A   3      11.618   3.991   0.554  1.00  1.09           H  
ATOM     45 1HD1 LEU A   3      12.317   4.809  -1.655  1.00  1.09           H  
ATOM     46 2HD1 LEU A   3      10.825   3.843  -1.767  1.00  1.09           H  
ATOM     47 3HD1 LEU A   3      10.751   5.614  -1.837  1.00  1.09           H  
ATOM     48 1HD2 LEU A   3      12.742   6.138   0.338  1.00  1.09           H  
ATOM     49 2HD2 LEU A   3      11.162   6.922   0.160  1.00  1.09           H  
ATOM     50 3HD2 LEU A   3      11.598   6.156   1.700  1.00  1.09           H  
ATOM     51  N   MET A   4       9.304   2.141   1.961  1.00  1.02           N  
ATOM     52  CA  MET A   4       9.863   1.090   2.765  1.00  1.02           C  
ATOM     53  C   MET A   4       9.626  -0.298   2.177  1.00  1.02           C  
ATOM     54  O   MET A   4      10.509  -1.160   2.229  1.00  1.02           O  
ATOM     55  CB  MET A   4       9.228   1.219   4.134  1.00  1.02           C  
ATOM     56  CG  MET A   4       9.714   2.432   4.888  1.00  1.02           C  
ATOM     57  SD  MET A   4       8.943   2.653   6.474  1.00  1.02           S  
ATOM     58  CE  MET A   4       9.860   4.068   7.033  1.00  1.02           C  
ATOM     59  H   MET A   4       8.637   2.770   2.389  1.00  1.02           H  
ATOM     60  HA  MET A   4      10.939   1.249   2.837  1.00  1.02           H  
ATOM     61 1HB  MET A   4       8.155   1.360   3.997  1.00  1.02           H  
ATOM     62 2HB  MET A   4       9.339   0.334   4.698  1.00  1.02           H  
ATOM     63 1HG  MET A   4      10.776   2.344   5.039  1.00  1.02           H  
ATOM     64 2HG  MET A   4       9.527   3.324   4.287  1.00  1.02           H  
ATOM     65 1HE  MET A   4       9.512   4.357   8.027  1.00  1.02           H  
ATOM     66 2HE  MET A   4      10.917   3.817   7.078  1.00  1.02           H  
ATOM     67 3HE  MET A   4       9.712   4.896   6.341  1.00  1.02           H  
ATOM     68  N   GLU A   5       8.449  -0.509   1.593  1.00  0.96           N  
ATOM     69  CA  GLU A   5       8.081  -1.808   1.061  1.00  0.96           C  
ATOM     70  C   GLU A   5       8.748  -1.980  -0.292  1.00  0.96           C  
ATOM     71  O   GLU A   5       9.130  -3.088  -0.685  1.00  0.96           O  
ATOM     72  CB  GLU A   5       6.559  -1.890   0.943  1.00  0.96           C  
ATOM     73  CG  GLU A   5       5.848  -1.793   2.289  1.00  0.96           C  
ATOM     74  CD  GLU A   5       4.355  -1.818   2.196  1.00  0.96           C  
ATOM     75  OE1 GLU A   5       3.806  -2.859   1.946  1.00  0.96           O  
ATOM     76  OE2 GLU A   5       3.751  -0.761   2.307  1.00  0.96           O  
ATOM     77  H   GLU A   5       7.794   0.256   1.481  1.00  0.96           H  
ATOM     78  HA  GLU A   5       8.439  -2.585   1.735  1.00  0.96           H  
ATOM     79 1HB  GLU A   5       6.197  -1.081   0.303  1.00  0.96           H  
ATOM     80 2HB  GLU A   5       6.277  -2.830   0.472  1.00  0.96           H  
ATOM     81 1HG  GLU A   5       6.175  -2.619   2.917  1.00  0.96           H  
ATOM     82 2HG  GLU A   5       6.158  -0.863   2.771  1.00  0.96           H  
ATOM     83  N   PHE A   6       8.948  -0.862  -0.990  1.00  0.92           N  
ATOM     84  CA  PHE A   6       9.594  -0.927  -2.286  1.00  0.92           C  
ATOM     85  C   PHE A   6      11.052  -1.277  -2.096  1.00  0.92           C  
ATOM     86  O   PHE A   6      11.579  -2.148  -2.781  1.00  0.92           O  
ATOM     87  CB  PHE A   6       9.453   0.393  -3.028  1.00  0.92           C  
ATOM     88  CG  PHE A   6       8.084   0.602  -3.444  1.00  0.92           C  
ATOM     89  CD1 PHE A   6       7.400   1.750  -3.153  1.00  0.92           C  
ATOM     90  CD2 PHE A   6       7.441  -0.393  -4.093  1.00  0.92           C  
ATOM     91  CE1 PHE A   6       6.112   1.872  -3.515  1.00  0.92           C  
ATOM     92  CE2 PHE A   6       6.161  -0.252  -4.454  1.00  0.92           C  
ATOM     93  CZ  PHE A   6       5.511   0.861  -4.163  1.00  0.92           C  
ATOM     94  H   PHE A   6       8.599   0.026  -0.623  1.00  0.92           H  
ATOM     95  HA  PHE A   6       9.123  -1.713  -2.876  1.00  0.92           H  
ATOM     96 1HB  PHE A   6       9.754   1.218  -2.387  1.00  0.92           H  
ATOM     97 2HB  PHE A   6      10.092   0.396  -3.910  1.00  0.92           H  
ATOM     98  HD1 PHE A   6       7.886   2.547  -2.627  1.00  0.92           H  
ATOM     99  HD2 PHE A   6       7.972  -1.313  -4.315  1.00  0.92           H  
ATOM    100  HE1 PHE A   6       5.553   2.768  -3.276  1.00  0.92           H  
ATOM    101  HE2 PHE A   6       5.647  -1.047  -4.970  1.00  0.92           H  
ATOM    102  HZ  PHE A   6       4.498   0.938  -4.433  1.00  0.92           H  
ATOM    103  N   LEU A   7      11.691  -0.650  -1.114  1.00  0.89           N  
ATOM    104  CA  LEU A   7      13.086  -0.940  -0.828  1.00  0.89           C  
ATOM    105  C   LEU A   7      13.247  -2.357  -0.307  1.00  0.89           C  
ATOM    106  O   LEU A   7      14.219  -3.055  -0.637  1.00  0.89           O  
ATOM    107  CB  LEU A   7      13.628   0.092   0.130  1.00  0.89           C  
ATOM    108  CG  LEU A   7      13.736   1.471  -0.524  1.00  0.89           C  
ATOM    109  CD1 LEU A   7      14.089   2.436   0.485  1.00  0.89           C  
ATOM    110  CD2 LEU A   7      14.782   1.429  -1.640  1.00  0.89           C  
ATOM    111  H   LEU A   7      11.202   0.067  -0.576  1.00  0.89           H  
ATOM    112  HA  LEU A   7      13.644  -0.849  -1.753  1.00  0.89           H  
ATOM    113 1HB  LEU A   7      12.957   0.167   0.989  1.00  0.89           H  
ATOM    114 2HB  LEU A   7      14.616  -0.208   0.468  1.00  0.89           H  
ATOM    115  HG  LEU A   7      12.770   1.757  -0.943  1.00  0.89           H  
ATOM    116 1HD1 LEU A   7      14.160   3.426   0.029  1.00  0.89           H  
ATOM    117 2HD1 LEU A   7      13.320   2.439   1.254  1.00  0.89           H  
ATOM    118 3HD1 LEU A   7      15.038   2.164   0.922  1.00  0.89           H  
ATOM    119 1HD2 LEU A   7      14.865   2.409  -2.104  1.00  0.89           H  
ATOM    120 2HD2 LEU A   7      15.735   1.142  -1.229  1.00  0.89           H  
ATOM    121 3HD2 LEU A   7      14.490   0.702  -2.380  1.00  0.89           H  
ATOM    122  N   ARG A   8      12.272  -2.821   0.471  1.00  0.87           N  
ATOM    123  CA  ARG A   8      12.357  -4.183   0.924  1.00  0.87           C  
ATOM    124  C   ARG A   8      12.381  -5.078  -0.308  1.00  0.87           C  
ATOM    125  O   ARG A   8      13.251  -5.927  -0.429  1.00  0.87           O  
ATOM    126  CB  ARG A   8      11.203  -4.528   1.856  1.00  0.87           C  
ATOM    127  CG  ARG A   8      11.243  -5.922   2.457  1.00  0.87           C  
ATOM    128  CD  ARG A   8      10.261  -6.048   3.589  1.00  0.87           C  
ATOM    129  NE  ARG A   8      10.231  -7.393   4.156  1.00  0.87           N  
ATOM    130  CZ  ARG A   8       9.552  -7.745   5.273  1.00  0.87           C  
ATOM    131  NH1 ARG A   8       8.870  -6.846   5.946  1.00  0.87           N  
ATOM    132  NH2 ARG A   8       9.573  -8.999   5.689  1.00  0.87           N  
ATOM    133  H   ARG A   8      11.498  -2.230   0.774  1.00  0.87           H  
ATOM    134  HA  ARG A   8      13.291  -4.322   1.465  1.00  0.87           H  
ATOM    135 1HB  ARG A   8      11.137  -3.804   2.658  1.00  0.87           H  
ATOM    136 2HB  ARG A   8      10.273  -4.458   1.294  1.00  0.87           H  
ATOM    137 1HG  ARG A   8      10.981  -6.649   1.687  1.00  0.87           H  
ATOM    138 2HG  ARG A   8      12.244  -6.126   2.819  1.00  0.87           H  
ATOM    139 1HD  ARG A   8      10.538  -5.352   4.384  1.00  0.87           H  
ATOM    140 2HD  ARG A   8       9.262  -5.806   3.229  1.00  0.87           H  
ATOM    141  HE  ARG A   8      10.740  -8.118   3.670  1.00  0.87           H  
ATOM    142 1HH1 ARG A   8       8.850  -5.887   5.635  1.00  0.87           H  
ATOM    143 2HH1 ARG A   8       8.366  -7.117   6.787  1.00  0.87           H  
ATOM    144 1HH2 ARG A   8      10.094  -9.694   5.176  1.00  0.87           H  
ATOM    145 2HH2 ARG A   8       9.057  -9.270   6.519  1.00  0.87           H  
ATOM    146  N   LYS A   9      11.499  -4.849  -1.283  1.00  0.85           N  
ATOM    147  CA  LYS A   9      11.554  -5.686  -2.483  1.00  0.85           C  
ATOM    148  C   LYS A   9      12.825  -5.482  -3.355  1.00  0.85           C  
ATOM    149  O   LYS A   9      13.366  -6.451  -3.895  1.00  0.85           O  
ATOM    150  CB  LYS A   9      10.299  -5.483  -3.342  1.00  0.85           C  
ATOM    151  CG  LYS A   9       9.028  -6.078  -2.727  1.00  0.85           C  
ATOM    152  CD  LYS A   9       7.811  -5.965  -3.657  1.00  0.85           C  
ATOM    153  CE  LYS A   9       7.995  -6.918  -4.852  1.00  0.85           C  
ATOM    154  NZ  LYS A   9       6.772  -7.103  -5.662  1.00  0.85           N  
ATOM    155  H   LYS A   9      10.779  -4.132  -1.180  1.00  0.85           H  
ATOM    156  HA  LYS A   9      11.557  -6.723  -2.155  1.00  0.85           H  
ATOM    157 1HB  LYS A   9      10.133  -4.409  -3.478  1.00  0.85           H  
ATOM    158 2HB  LYS A   9      10.453  -5.921  -4.325  1.00  0.85           H  
ATOM    159 1HG  LYS A   9       9.198  -7.127  -2.489  1.00  0.85           H  
ATOM    160 2HG  LYS A   9       8.808  -5.546  -1.798  1.00  0.85           H  
ATOM    161 1HD  LYS A   9       6.898  -6.228  -3.118  1.00  0.85           H  
ATOM    162 2HD  LYS A   9       7.717  -4.941  -4.023  1.00  0.85           H  
ATOM    163 1HE  LYS A   9       8.775  -6.517  -5.497  1.00  0.85           H  
ATOM    164 2HE  LYS A   9       8.313  -7.891  -4.479  1.00  0.85           H  
ATOM    165 1HZ  LYS A   9       6.989  -7.754  -6.436  1.00  0.85           H  
ATOM    166 2HZ  LYS A   9       6.047  -7.499  -5.102  1.00  0.85           H  
ATOM    167 3HZ  LYS A   9       6.417  -6.242  -6.075  1.00  0.85           H  
ATOM    168  N   LEU A  10      13.298  -4.235  -3.499  1.00  0.82           N  
ATOM    169  CA  LEU A  10      14.471  -3.903  -4.331  1.00  0.82           C  
ATOM    170  C   LEU A  10      15.821  -4.392  -3.767  1.00  0.82           C  
ATOM    171  O   LEU A  10      16.707  -4.821  -4.525  1.00  0.82           O  
ATOM    172  CB  LEU A  10      14.542  -2.375  -4.499  1.00  0.82           C  
ATOM    173  CG  LEU A  10      13.403  -1.696  -5.373  1.00  0.82           C  
ATOM    174  CD1 LEU A  10      13.443  -0.181  -5.206  1.00  0.82           C  
ATOM    175  CD2 LEU A  10      13.615  -2.013  -6.810  1.00  0.82           C  
ATOM    176  H   LEU A  10      12.803  -3.479  -3.035  1.00  0.82           H  
ATOM    177  HA  LEU A  10      14.324  -4.360  -5.307  1.00  0.82           H  
ATOM    178 1HB  LEU A  10      14.510  -1.932  -3.518  1.00  0.82           H  
ATOM    179 2HB  LEU A  10      15.501  -2.122  -4.947  1.00  0.82           H  
ATOM    180  HG  LEU A  10      12.433  -2.067  -5.060  1.00  0.82           H  
ATOM    181 1HD1 LEU A  10      12.659   0.270  -5.816  1.00  0.82           H  
ATOM    182 2HD1 LEU A  10      13.272   0.066  -4.167  1.00  0.82           H  
ATOM    183 3HD1 LEU A  10      14.409   0.198  -5.523  1.00  0.82           H  
ATOM    184 1HD2 LEU A  10      12.835  -1.544  -7.404  1.00  0.82           H  
ATOM    185 2HD2 LEU A  10      14.567  -1.622  -7.111  1.00  0.82           H  
ATOM    186 3HD2 LEU A  10      13.589  -3.093  -6.955  1.00  0.82           H  
ATOM    187  N   PHE A  11      15.985  -4.296  -2.443  1.00  0.78           N  
ATOM    188  CA  PHE A  11      17.216  -4.684  -1.756  1.00  0.78           C  
ATOM    189  C   PHE A  11      17.044  -6.027  -1.031  1.00  0.78           C  
ATOM    190  O   PHE A  11      17.917  -6.897  -1.106  1.00  0.78           O  
ATOM    191  CB  PHE A  11      17.653  -3.599  -0.762  1.00  0.78           C  
ATOM    192  CG  PHE A  11      19.014  -3.830  -0.124  1.00  0.78           C  
ATOM    193  CD1 PHE A  11      20.167  -3.311  -0.702  1.00  0.78           C  
ATOM    194  CD2 PHE A  11      19.145  -4.573   1.025  1.00  0.78           C  
ATOM    195  CE1 PHE A  11      21.416  -3.530  -0.125  1.00  0.78           C  
ATOM    196  CE2 PHE A  11      20.385  -4.802   1.610  1.00  0.78           C  
ATOM    197  CZ  PHE A  11      21.522  -4.274   1.033  1.00  0.78           C  
ATOM    198  H   PHE A  11      15.226  -3.922  -1.884  1.00  0.78           H  
ATOM    199  HA  PHE A  11      18.000  -4.804  -2.491  1.00  0.78           H  
ATOM    200 1HB  PHE A  11      17.669  -2.632  -1.263  1.00  0.78           H  
ATOM    201 2HB  PHE A  11      16.923  -3.541   0.018  1.00  0.78           H  
ATOM    202  HD1 PHE A  11      20.083  -2.725  -1.616  1.00  0.78           H  
ATOM    203  HD2 PHE A  11      18.256  -4.979   1.470  1.00  0.78           H  
ATOM    204  HE1 PHE A  11      22.312  -3.114  -0.587  1.00  0.78           H  
ATOM    205  HE2 PHE A  11      20.454  -5.398   2.527  1.00  0.78           H  
ATOM    206  HZ  PHE A  11      22.498  -4.445   1.485  1.00  0.78           H  
ATOM    207  N   GLY A  12      15.930  -6.174  -0.301  1.00  0.74           N  
ATOM    208  CA  GLY A  12      15.653  -7.378   0.486  1.00  0.74           C  
ATOM    209  C   GLY A  12      15.911  -7.180   1.974  1.00  0.74           C  
ATOM    210  O   GLY A  12      16.895  -6.565   2.361  1.00  0.74           O  
ATOM    211  H   GLY A  12      15.219  -5.440  -0.307  1.00  0.74           H  
ATOM    212 1HA  GLY A  12      14.624  -7.693   0.333  1.00  0.74           H  
ATOM    213 2HA  GLY A  12      16.277  -8.192   0.122  1.00  0.74           H  
ATOM    214  N   LEU A  13      15.040  -7.720   2.824  1.00  0.70           N  
ATOM    215  CA  LEU A  13      15.256  -7.578   4.265  1.00  0.70           C  
ATOM    216  C   LEU A  13      16.110  -8.707   4.785  1.00  0.70           C  
ATOM    217  O   LEU A  13      15.694  -9.867   4.761  1.00  0.70           O  
ATOM    218  CB  LEU A  13      13.927  -7.593   5.045  1.00  0.70           C  
ATOM    219  CG  LEU A  13      14.047  -7.537   6.612  1.00  0.70           C  
ATOM    220  CD1 LEU A  13      14.658  -6.247   7.042  1.00  0.70           C  
ATOM    221  CD2 LEU A  13      12.689  -7.699   7.241  1.00  0.70           C  
ATOM    222  H   LEU A  13      14.241  -8.228   2.476  1.00  0.70           H  
ATOM    223  HA  LEU A  13      15.782  -6.648   4.459  1.00  0.70           H  
ATOM    224 1HB  LEU A  13      13.342  -6.750   4.743  1.00  0.70           H  
ATOM    225 2HB  LEU A  13      13.381  -8.498   4.787  1.00  0.70           H  
ATOM    226  HG  LEU A  13      14.704  -8.342   6.944  1.00  0.70           H  
ATOM    227 1HD1 LEU A  13      14.762  -6.221   8.122  1.00  0.70           H  
ATOM    228 2HD1 LEU A  13      15.625  -6.170   6.579  1.00  0.70           H  
ATOM    229 3HD1 LEU A  13      14.027  -5.428   6.729  1.00  0.70           H  
ATOM    230 1HD2 LEU A  13      12.800  -7.671   8.317  1.00  0.70           H  
ATOM    231 2HD2 LEU A  13      12.035  -6.892   6.922  1.00  0.70           H  
ATOM    232 3HD2 LEU A  13      12.262  -8.653   6.945  1.00  0.70           H  
ATOM    233  N   THR A  14      17.294  -8.363   5.274  1.00  0.66           N  
ATOM    234  CA  THR A  14      18.191  -9.366   5.797  1.00  0.66           C  
ATOM    235  C   THR A  14      18.397  -9.127   7.284  1.00  0.66           C  
ATOM    236  O   THR A  14      18.832  -8.061   7.716  1.00  0.66           O  
ATOM    237  CB  THR A  14      19.539  -9.347   5.059  1.00  0.66           C  
ATOM    238  OG1 THR A  14      19.339  -9.603   3.658  1.00  0.66           O  
ATOM    239  CG2 THR A  14      20.405 -10.406   5.622  1.00  0.66           C  
ATOM    240  H   THR A  14      17.585  -7.384   5.243  1.00  0.66           H  
ATOM    241  HA  THR A  14      17.741 -10.349   5.669  1.00  0.66           H  
ATOM    242  HB  THR A  14      20.020  -8.372   5.184  1.00  0.66           H  
ATOM    243  HG1 THR A  14      18.922  -8.834   3.246  1.00  0.66           H  
ATOM    244 1HG2 THR A  14      21.343 -10.401   5.120  1.00  0.66           H  
ATOM    245 2HG2 THR A  14      20.553 -10.202   6.650  1.00  0.66           H  
ATOM    246 3HG2 THR A  14      19.933 -11.377   5.500  1.00  0.66           H  
ATOM    247  N   LEU A  15      18.094 -10.117   8.094  1.00  0.64           N  
ATOM    248  CA  LEU A  15      18.239  -9.908   9.523  1.00  0.64           C  
ATOM    249  C   LEU A  15      19.586 -10.369  10.055  1.00  0.64           C  
ATOM    250  O   LEU A  15      19.927 -10.152  11.214  1.00  0.64           O  
ATOM    251  CB  LEU A  15      17.051 -10.540  10.214  1.00  0.64           C  
ATOM    252  CG  LEU A  15      15.733  -9.854   9.800  1.00  0.64           C  
ATOM    253  CD1 LEU A  15      14.565 -10.501  10.489  1.00  0.64           C  
ATOM    254  CD2 LEU A  15      15.838  -8.364  10.125  1.00  0.64           C  
ATOM    255  H   LEU A  15      17.741 -10.992   7.729  1.00  0.64           H  
ATOM    256  HA  LEU A  15      18.172  -8.840   9.720  1.00  0.64           H  
ATOM    257 1HB  LEU A  15      16.996 -11.589   9.933  1.00  0.64           H  
ATOM    258 2HB  LEU A  15      17.170 -10.483  11.267  1.00  0.64           H  
ATOM    259  HG  LEU A  15      15.586  -9.973   8.728  1.00  0.64           H  
ATOM    260 1HD1 LEU A  15      13.644 -10.010  10.175  1.00  0.64           H  
ATOM    261 2HD1 LEU A  15      14.524 -11.556  10.224  1.00  0.64           H  
ATOM    262 3HD1 LEU A  15      14.686 -10.401  11.568  1.00  0.64           H  
ATOM    263 1HD2 LEU A  15      14.931  -7.867   9.819  1.00  0.64           H  
ATOM    264 2HD2 LEU A  15      15.987  -8.235  11.196  1.00  0.64           H  
ATOM    265 3HD2 LEU A  15      16.679  -7.928   9.593  1.00  0.64           H  
ATOM    266  N   ASN A  16      20.363 -10.984   9.194  1.00  0.64           N  
ATOM    267  CA  ASN A  16      21.681 -11.440   9.573  1.00  0.64           C  
ATOM    268  C   ASN A  16      22.735 -10.512   8.995  1.00  0.64           C  
ATOM    269  O   ASN A  16      22.534  -9.888   7.958  1.00  0.64           O  
ATOM    270  CB  ASN A  16      21.909 -12.857   9.124  1.00  0.64           C  
ATOM    271  CG  ASN A  16      20.959 -13.823   9.776  1.00  0.64           C  
ATOM    272  OD1 ASN A  16      20.302 -13.482  10.761  1.00  0.64           O  
ATOM    273  ND2 ASN A  16      20.871 -15.012   9.244  1.00  0.64           N  
ATOM    274  H   ASN A  16      20.033 -11.136   8.255  1.00  0.64           H  
ATOM    275  HA  ASN A  16      21.775 -11.402  10.657  1.00  0.64           H  
ATOM    276 1HB  ASN A  16      21.795 -12.916   8.040  1.00  0.64           H  
ATOM    277 2HB  ASN A  16      22.935 -13.147   9.360  1.00  0.64           H  
ATOM    278 1HD2 ASN A  16      20.253 -15.694   9.637  1.00  0.64           H  
ATOM    279 2HD2 ASN A  16      21.423 -15.244   8.442  1.00  0.64           H  
ATOM    280  N   LEU A  17      23.883 -10.468   9.628  1.00  0.67           N  
ATOM    281  CA  LEU A  17      24.999  -9.729   9.083  1.00  0.67           C  
ATOM    282  C   LEU A  17      25.563 -10.477   7.882  1.00  0.67           C  
ATOM    283  O   LEU A  17      26.063 -11.598   8.015  1.00  0.67           O  
ATOM    284  CB  LEU A  17      26.007  -9.557  10.217  1.00  0.67           C  
ATOM    285  CG  LEU A  17      27.243  -8.847   9.941  1.00  0.67           C  
ATOM    286  CD1 LEU A  17      26.910  -7.506   9.555  1.00  0.67           C  
ATOM    287  CD2 LEU A  17      28.105  -8.825  11.192  1.00  0.67           C  
ATOM    288  H   LEU A  17      23.976 -10.935  10.527  1.00  0.67           H  
ATOM    289  HA  LEU A  17      24.666  -8.756   8.740  1.00  0.67           H  
ATOM    290 1HB  LEU A  17      25.506  -9.020  11.023  1.00  0.67           H  
ATOM    291 2HB  LEU A  17      26.271 -10.546  10.592  1.00  0.67           H  
ATOM    292  HG  LEU A  17      27.770  -9.331   9.157  1.00  0.67           H  
ATOM    293 1HD1 LEU A  17      27.809  -6.977   9.365  1.00  0.67           H  
ATOM    294 2HD1 LEU A  17      26.287  -7.517   8.655  1.00  0.67           H  
ATOM    295 3HD1 LEU A  17      26.370  -7.043  10.378  1.00  0.67           H  
ATOM    296 1HD2 LEU A  17      29.026  -8.291  10.996  1.00  0.67           H  
ATOM    297 2HD2 LEU A  17      27.563  -8.326  11.998  1.00  0.67           H  
ATOM    298 3HD2 LEU A  17      28.342  -9.845  11.493  1.00  0.67           H  
ATOM    299  N   VAL A  18      25.444  -9.864   6.695  1.00  0.74           N  
ATOM    300  CA  VAL A  18      25.873 -10.506   5.453  1.00  0.74           C  
ATOM    301  C   VAL A  18      26.753  -9.606   4.603  1.00  0.74           C  
ATOM    302  O   VAL A  18      26.764  -8.386   4.765  1.00  0.74           O  
ATOM    303  CB  VAL A  18      24.666 -10.938   4.601  1.00  0.74           C  
ATOM    304  CG1 VAL A  18      23.804 -11.940   5.371  1.00  0.74           C  
ATOM    305  CG2 VAL A  18      23.887  -9.720   4.195  1.00  0.74           C  
ATOM    306  H   VAL A  18      25.016  -8.935   6.658  1.00  0.74           H  
ATOM    307  HA  VAL A  18      26.440 -11.399   5.706  1.00  0.74           H  
ATOM    308  HB  VAL A  18      25.029 -11.443   3.706  1.00  0.74           H  
ATOM    309 1HG1 VAL A  18      22.968 -12.255   4.748  1.00  0.74           H  
ATOM    310 2HG1 VAL A  18      24.406 -12.808   5.637  1.00  0.74           H  
ATOM    311 3HG1 VAL A  18      23.423 -11.482   6.267  1.00  0.74           H  
ATOM    312 1HG2 VAL A  18      23.047 -10.013   3.570  1.00  0.74           H  
ATOM    313 2HG2 VAL A  18      23.522  -9.204   5.092  1.00  0.74           H  
ATOM    314 3HG2 VAL A  18      24.542  -9.058   3.634  1.00  0.74           H  
ATOM    315  N   GLU A  19      27.487 -10.218   3.685  1.00  0.83           N  
ATOM    316  CA  GLU A  19      28.325  -9.482   2.749  1.00  0.83           C  
ATOM    317  C   GLU A  19      27.539  -9.189   1.460  1.00  0.83           C  
ATOM    318  O   GLU A  19      26.935 -10.101   0.888  1.00  0.83           O  
ATOM    319  CB  GLU A  19      29.589 -10.300   2.478  1.00  0.83           C  
ATOM    320  CG  GLU A  19      30.622  -9.656   1.600  1.00  0.83           C  
ATOM    321  CD  GLU A  19      31.844 -10.553   1.396  1.00  0.83           C  
ATOM    322  OE1 GLU A  19      31.881 -11.609   1.984  1.00  0.83           O  
ATOM    323  OE2 GLU A  19      32.727 -10.183   0.655  1.00  0.83           O  
ATOM    324  H   GLU A  19      27.453 -11.225   3.621  1.00  0.83           H  
ATOM    325  HA  GLU A  19      28.614  -8.538   3.204  1.00  0.83           H  
ATOM    326 1HB  GLU A  19      30.071 -10.530   3.430  1.00  0.83           H  
ATOM    327 2HB  GLU A  19      29.311 -11.247   2.019  1.00  0.83           H  
ATOM    328 1HG  GLU A  19      30.172  -9.429   0.632  1.00  0.83           H  
ATOM    329 2HG  GLU A  19      30.927  -8.716   2.061  1.00  0.83           H  
ATOM    330  N   ASP A  20      27.509  -7.921   1.028  1.00  0.92           N  
ATOM    331  CA  ASP A  20      26.780  -7.545  -0.192  1.00  0.92           C  
ATOM    332  C   ASP A  20      27.654  -7.676  -1.444  1.00  0.92           C  
ATOM    333  O   ASP A  20      28.809  -8.097  -1.375  1.00  0.92           O  
ATOM    334  CB  ASP A  20      26.221  -6.110  -0.126  1.00  0.92           C  
ATOM    335  CG  ASP A  20      27.272  -5.025  -0.169  1.00  0.92           C  
ATOM    336  OD1 ASP A  20      28.408  -5.350  -0.484  1.00  0.92           O  
ATOM    337  OD2 ASP A  20      26.940  -3.877  -0.003  1.00  0.92           O  
ATOM    338  H   ASP A  20      28.008  -7.214   1.568  1.00  0.92           H  
ATOM    339  HA  ASP A  20      25.934  -8.223  -0.304  1.00  0.92           H  
ATOM    340 1HB  ASP A  20      25.512  -5.945  -0.935  1.00  0.92           H  
ATOM    341 2HB  ASP A  20      25.671  -5.996   0.803  1.00  0.92           H  
ATOM    342  N   HIS A  21      27.124  -7.232  -2.585  1.00  0.97           N  
ATOM    343  CA  HIS A  21      27.819  -7.304  -3.872  1.00  0.97           C  
ATOM    344  C   HIS A  21      29.086  -6.435  -3.973  1.00  0.97           C  
ATOM    345  O   HIS A  21      29.875  -6.600  -4.906  1.00  0.97           O  
ATOM    346  CB  HIS A  21      26.862  -6.896  -5.002  1.00  0.97           C  
ATOM    347  CG  HIS A  21      26.370  -5.474  -4.872  1.00  0.97           C  
ATOM    348  ND1 HIS A  21      25.351  -5.117  -4.006  1.00  0.97           N  
ATOM    349  CD2 HIS A  21      26.778  -4.325  -5.465  1.00  0.97           C  
ATOM    350  CE1 HIS A  21      25.159  -3.810  -4.073  1.00  0.97           C  
ATOM    351  NE2 HIS A  21      26.010  -3.307  -4.950  1.00  0.97           N  
ATOM    352  H   HIS A  21      26.186  -6.867  -2.574  1.00  0.97           H  
ATOM    353  HA  HIS A  21      28.123  -8.335  -4.047  1.00  0.97           H  
ATOM    354 1HB  HIS A  21      27.368  -6.998  -5.963  1.00  0.97           H  
ATOM    355 2HB  HIS A  21      26.000  -7.560  -5.010  1.00  0.97           H  
ATOM    356  HD2 HIS A  21      27.575  -4.226  -6.202  1.00  0.97           H  
ATOM    357  HE1 HIS A  21      24.427  -3.243  -3.500  1.00  0.97           H  
ATOM    358  HE2 HIS A  21      26.093  -2.331  -5.197  1.00  0.97           H  
ATOM    359  N   GLY A  22      29.258  -5.481  -3.054  1.00  0.98           N  
ATOM    360  CA  GLY A  22      30.413  -4.600  -3.040  1.00  0.98           C  
ATOM    361  C   GLY A  22      31.469  -5.106  -2.062  1.00  0.98           C  
ATOM    362  O   GLY A  22      32.527  -4.492  -1.905  1.00  0.98           O  
ATOM    363  H   GLY A  22      28.607  -5.399  -2.274  1.00  0.98           H  
ATOM    364 1HA  GLY A  22      30.835  -4.527  -4.042  1.00  0.98           H  
ATOM    365 2HA  GLY A  22      30.094  -3.601  -2.745  1.00  0.98           H  
ATOM    366  N   GLY A  23      31.185  -6.239  -1.411  1.00  0.93           N  
ATOM    367  CA  GLY A  23      32.066  -6.803  -0.400  1.00  0.93           C  
ATOM    368  C   GLY A  23      31.878  -6.114   0.954  1.00  0.93           C  
ATOM    369  O   GLY A  23      32.733  -6.222   1.838  1.00  0.93           O  
ATOM    370  H   GLY A  23      30.303  -6.725  -1.583  1.00  0.93           H  
ATOM    371 1HA  GLY A  23      31.862  -7.868  -0.304  1.00  0.93           H  
ATOM    372 2HA  GLY A  23      33.100  -6.704  -0.723  1.00  0.93           H  
ATOM    373  N   TYR A  24      30.785  -5.359   1.113  1.00  0.86           N  
ATOM    374  CA  TYR A  24      30.555  -4.615   2.347  1.00  0.86           C  
ATOM    375  C   TYR A  24      29.626  -5.352   3.295  1.00  0.86           C  
ATOM    376  O   TYR A  24      28.785  -6.148   2.877  1.00  0.86           O  
ATOM    377  CB  TYR A  24      29.948  -3.261   2.052  1.00  0.86           C  
ATOM    378  CG  TYR A  24      30.812  -2.316   1.245  1.00  0.86           C  
ATOM    379  CD1 TYR A  24      30.257  -1.149   0.754  1.00  0.86           C  
ATOM    380  CD2 TYR A  24      32.140  -2.613   0.977  1.00  0.86           C  
ATOM    381  CE1 TYR A  24      31.020  -0.281   0.004  1.00  0.86           C  
ATOM    382  CE2 TYR A  24      32.901  -1.752   0.225  1.00  0.86           C  
ATOM    383  CZ  TYR A  24      32.348  -0.590  -0.262  1.00  0.86           C  
ATOM    384  OH  TYR A  24      33.116   0.270  -1.013  1.00  0.86           O  
ATOM    385  H   TYR A  24      30.078  -5.301   0.372  1.00  0.86           H  
ATOM    386  HA  TYR A  24      31.508  -4.473   2.859  1.00  0.86           H  
ATOM    387 1HB  TYR A  24      28.995  -3.383   1.542  1.00  0.86           H  
ATOM    388 2HB  TYR A  24      29.760  -2.816   2.981  1.00  0.86           H  
ATOM    389  HD1 TYR A  24      29.212  -0.917   0.962  1.00  0.86           H  
ATOM    390  HD2 TYR A  24      32.587  -3.523   1.360  1.00  0.86           H  
ATOM    391  HE1 TYR A  24      30.581   0.639  -0.381  1.00  0.86           H  
ATOM    392  HE2 TYR A  24      33.945  -1.991   0.018  1.00  0.86           H  
ATOM    393  HH  TYR A  24      34.004  -0.089  -1.090  1.00  0.86           H  
ATOM    394  N   TRP A  25      29.762  -5.097   4.592  1.00  0.78           N  
ATOM    395  CA  TRP A  25      28.850  -5.737   5.527  1.00  0.78           C  
ATOM    396  C   TRP A  25      27.589  -4.921   5.744  1.00  0.78           C  
ATOM    397  O   TRP A  25      27.649  -3.729   6.100  1.00  0.78           O  
ATOM    398  CB  TRP A  25      29.564  -6.016   6.815  1.00  0.78           C  
ATOM    399  CG  TRP A  25      30.561  -7.116   6.663  1.00  0.78           C  
ATOM    400  CD1 TRP A  25      31.881  -6.991   6.465  1.00  0.78           C  
ATOM    401  CD2 TRP A  25      30.305  -8.527   6.699  1.00  0.78           C  
ATOM    402  NE1 TRP A  25      32.458  -8.235   6.350  1.00  0.78           N  
ATOM    403  CE2 TRP A  25      31.520  -9.169   6.493  1.00  0.78           C  
ATOM    404  CE3 TRP A  25      29.178  -9.275   6.877  1.00  0.78           C  
ATOM    405  CZ2 TRP A  25      31.627 -10.538   6.458  1.00  0.78           C  
ATOM    406  CZ3 TRP A  25      29.278 -10.655   6.859  1.00  0.78           C  
ATOM    407  CH2 TRP A  25      30.470 -11.270   6.651  1.00  0.78           C  
ATOM    408  H   TRP A  25      30.455  -4.423   4.921  1.00  0.78           H  
ATOM    409  HA  TRP A  25      28.554  -6.696   5.110  1.00  0.78           H  
ATOM    410 1HB  TRP A  25      30.077  -5.115   7.150  1.00  0.78           H  
ATOM    411 2HB  TRP A  25      28.847  -6.293   7.556  1.00  0.78           H  
ATOM    412  HD1 TRP A  25      32.410  -6.044   6.388  1.00  0.78           H  
ATOM    413  HE1 TRP A  25      33.451  -8.431   6.177  1.00  0.78           H  
ATOM    414  HE3 TRP A  25      28.217  -8.784   7.031  1.00  0.78           H  
ATOM    415  HZ2 TRP A  25      32.579 -11.041   6.293  1.00  0.78           H  
ATOM    416  HZ3 TRP A  25      28.375 -11.240   7.010  1.00  0.78           H  
ATOM    417  HH2 TRP A  25      30.511 -12.357   6.638  1.00  0.78           H  
ATOM    418  N   VAL A  26      26.451  -5.590   5.528  1.00  0.72           N  
ATOM    419  CA  VAL A  26      25.136  -4.977   5.638  1.00  0.72           C  
ATOM    420  C   VAL A  26      24.120  -5.810   6.423  1.00  0.72           C  
ATOM    421  O   VAL A  26      24.254  -7.032   6.570  1.00  0.72           O  
ATOM    422  CB  VAL A  26      24.535  -4.771   4.225  1.00  0.72           C  
ATOM    423  CG1 VAL A  26      25.406  -3.859   3.363  1.00  0.72           C  
ATOM    424  CG2 VAL A  26      24.398  -6.121   3.553  1.00  0.72           C  
ATOM    425  H   VAL A  26      26.517  -6.569   5.246  1.00  0.72           H  
ATOM    426  HA  VAL A  26      25.249  -4.013   6.133  1.00  0.72           H  
ATOM    427  HB  VAL A  26      23.552  -4.300   4.325  1.00  0.72           H  
ATOM    428 1HG1 VAL A  26      24.947  -3.739   2.381  1.00  0.72           H  
ATOM    429 2HG1 VAL A  26      25.498  -2.909   3.816  1.00  0.72           H  
ATOM    430 3HG1 VAL A  26      26.396  -4.297   3.234  1.00  0.72           H  
ATOM    431 1HG2 VAL A  26      23.956  -6.002   2.570  1.00  0.72           H  
ATOM    432 2HG2 VAL A  26      25.388  -6.581   3.455  1.00  0.72           H  
ATOM    433 3HG2 VAL A  26      23.759  -6.753   4.165  1.00  0.72           H  
ATOM    434  N   VAL A  27      23.104  -5.113   6.924  1.00  0.70           N  
ATOM    435  CA  VAL A  27      21.911  -5.694   7.553  1.00  0.70           C  
ATOM    436  C   VAL A  27      20.640  -4.978   7.094  1.00  0.70           C  
ATOM    437  O   VAL A  27      20.687  -3.970   6.380  1.00  0.70           O  
ATOM    438  CB  VAL A  27      21.969  -5.672   9.089  1.00  0.70           C  
ATOM    439  CG1 VAL A  27      23.100  -6.495   9.607  1.00  0.70           C  
ATOM    440  CG2 VAL A  27      22.079  -4.230   9.522  1.00  0.70           C  
ATOM    441  H   VAL A  27      23.146  -4.097   6.815  1.00  0.70           H  
ATOM    442  HA  VAL A  27      21.837  -6.741   7.246  1.00  0.70           H  
ATOM    443  HB  VAL A  27      21.052  -6.100   9.495  1.00  0.70           H  
ATOM    444 1HG1 VAL A  27      23.116  -6.466  10.693  1.00  0.70           H  
ATOM    445 2HG1 VAL A  27      22.938  -7.508   9.276  1.00  0.70           H  
ATOM    446 3HG1 VAL A  27      24.026  -6.137   9.221  1.00  0.70           H  
ATOM    447 1HG2 VAL A  27      22.088  -4.176  10.588  1.00  0.70           H  
ATOM    448 2HG2 VAL A  27      22.992  -3.791   9.119  1.00  0.70           H  
ATOM    449 3HG2 VAL A  27      21.221  -3.683   9.148  1.00  0.70           H  
ATOM    450  N   GLY A  28      19.499  -5.511   7.498  1.00  0.69           N  
ATOM    451  CA  GLY A  28      18.216  -4.860   7.306  1.00  0.69           C  
ATOM    452  C   GLY A  28      17.974  -4.617   5.842  1.00  0.69           C  
ATOM    453  O   GLY A  28      18.106  -5.536   5.033  1.00  0.69           O  
ATOM    454  H   GLY A  28      19.509  -6.406   7.973  1.00  0.69           H  
ATOM    455 1HA  GLY A  28      17.433  -5.484   7.728  1.00  0.69           H  
ATOM    456 2HA  GLY A  28      18.199  -3.912   7.846  1.00  0.69           H  
ATOM    457  N   ILE A  29      17.572  -3.400   5.509  1.00  0.70           N  
ATOM    458  CA  ILE A  29      17.333  -3.029   4.127  1.00  0.70           C  
ATOM    459  C   ILE A  29      18.190  -1.832   3.778  1.00  0.70           C  
ATOM    460  O   ILE A  29      17.871  -0.707   4.160  1.00  0.70           O  
ATOM    461  CB  ILE A  29      15.854  -2.695   3.924  1.00  0.70           C  
ATOM    462  CG1 ILE A  29      15.012  -3.886   4.285  1.00  0.70           C  
ATOM    463  CG2 ILE A  29      15.589  -2.289   2.496  1.00  0.70           C  
ATOM    464  CD1 ILE A  29      13.571  -3.604   4.422  1.00  0.70           C  
ATOM    465  H   ILE A  29      17.465  -2.706   6.234  1.00  0.70           H  
ATOM    466  HA  ILE A  29      17.603  -3.862   3.479  1.00  0.70           H  
ATOM    467  HB  ILE A  29      15.593  -1.894   4.580  1.00  0.70           H  
ATOM    468 1HG1 ILE A  29      15.136  -4.616   3.489  1.00  0.70           H  
ATOM    469 2HG1 ILE A  29      15.358  -4.302   5.192  1.00  0.70           H  
ATOM    470 1HG2 ILE A  29      14.536  -2.048   2.381  1.00  0.70           H  
ATOM    471 2HG2 ILE A  29      16.196  -1.420   2.237  1.00  0.70           H  
ATOM    472 3HG2 ILE A  29      15.841  -3.119   1.855  1.00  0.70           H  
ATOM    473 1HD1 ILE A  29      13.033  -4.509   4.649  1.00  0.70           H  
ATOM    474 2HD1 ILE A  29      13.431  -2.916   5.229  1.00  0.70           H  
ATOM    475 3HD1 ILE A  29      13.201  -3.177   3.508  1.00  0.70           H  
ATOM    476  N   GLY A  30      19.289  -2.079   3.084  1.00  0.71           N  
ATOM    477  CA  GLY A  30      20.232  -1.044   2.686  1.00  0.71           C  
ATOM    478  C   GLY A  30      21.098  -0.527   3.835  1.00  0.71           C  
ATOM    479  O   GLY A  30      21.767   0.507   3.705  1.00  0.71           O  
ATOM    480  H   GLY A  30      19.476  -3.035   2.817  1.00  0.71           H  
ATOM    481 1HA  GLY A  30      20.880  -1.440   1.906  1.00  0.71           H  
ATOM    482 2HA  GLY A  30      19.690  -0.218   2.241  1.00  0.71           H  
ATOM    483  N   VAL A  31      21.132  -1.215   4.972  1.00  0.71           N  
ATOM    484  CA  VAL A  31      21.879  -0.623   6.053  1.00  0.71           C  
ATOM    485  C   VAL A  31      23.319  -1.055   6.065  1.00  0.71           C  
ATOM    486  O   VAL A  31      23.681  -2.142   6.526  1.00  0.71           O  
ATOM    487  CB  VAL A  31      21.236  -0.974   7.386  1.00  0.71           C  
ATOM    488  CG1 VAL A  31      22.016  -0.340   8.543  1.00  0.71           C  
ATOM    489  CG2 VAL A  31      19.777  -0.554   7.346  1.00  0.71           C  
ATOM    490  H   VAL A  31      20.653  -2.103   5.121  1.00  0.71           H  
ATOM    491  HA  VAL A  31      21.846   0.460   5.944  1.00  0.71           H  
ATOM    492  HB  VAL A  31      21.296  -2.022   7.528  1.00  0.71           H  
ATOM    493 1HG1 VAL A  31      21.574  -0.621   9.481  1.00  0.71           H  
ATOM    494 2HG1 VAL A  31      23.051  -0.689   8.517  1.00  0.71           H  
ATOM    495 3HG1 VAL A  31      21.995   0.736   8.446  1.00  0.71           H  
ATOM    496 1HG2 VAL A  31      19.299  -0.835   8.253  1.00  0.71           H  
ATOM    497 2HG2 VAL A  31      19.700   0.519   7.208  1.00  0.71           H  
ATOM    498 3HG2 VAL A  31      19.283  -1.060   6.520  1.00  0.71           H  
ATOM    499  N   LEU A  32      24.150  -0.156   5.578  1.00  0.72           N  
ATOM    500  CA  LEU A  32      25.581  -0.391   5.551  1.00  0.72           C  
ATOM    501  C   LEU A  32      26.184  -0.180   6.912  1.00  0.72           C  
ATOM    502  O   LEU A  32      25.986   0.864   7.541  1.00  0.72           O  
ATOM    503  CB  LEU A  32      26.285   0.496   4.520  1.00  0.72           C  
ATOM    504  CG  LEU A  32      27.833   0.364   4.504  1.00  0.72           C  
ATOM    505  CD1 LEU A  32      28.211  -0.989   4.097  1.00  0.72           C  
ATOM    506  CD2 LEU A  32      28.445   1.368   3.546  1.00  0.72           C  
ATOM    507  H   LEU A  32      23.730   0.675   5.165  1.00  0.72           H  
ATOM    508  HA  LEU A  32      25.760  -1.423   5.292  1.00  0.72           H  
ATOM    509 1HB  LEU A  32      25.917   0.236   3.529  1.00  0.72           H  
ATOM    510 2HB  LEU A  32      26.036   1.537   4.722  1.00  0.72           H  
ATOM    511  HG  LEU A  32      28.219   0.538   5.510  1.00  0.72           H  
ATOM    512 1HD1 LEU A  32      29.290  -1.042   4.120  1.00  0.72           H  
ATOM    513 2HD1 LEU A  32      27.798  -1.709   4.776  1.00  0.72           H  
ATOM    514 3HD1 LEU A  32      27.843  -1.191   3.095  1.00  0.72           H  
ATOM    515 1HD2 LEU A  32      29.533   1.259   3.554  1.00  0.72           H  
ATOM    516 2HD2 LEU A  32      28.070   1.187   2.538  1.00  0.72           H  
ATOM    517 3HD2 LEU A  32      28.177   2.377   3.858  1.00  0.72           H  
ATOM    518  N   LEU A  33      26.895  -1.197   7.370  1.00  0.74           N  
ATOM    519  CA  LEU A  33      27.549  -1.174   8.650  1.00  0.74           C  
ATOM    520  C   LEU A  33      29.014  -0.844   8.484  1.00  0.74           C  
ATOM    521  O   LEU A  33      29.566  -0.019   9.216  1.00  0.74           O  
ATOM    522  CB  LEU A  33      27.424  -2.531   9.270  1.00  0.74           C  
ATOM    523  CG  LEU A  33      26.066  -2.995   9.514  1.00  0.74           C  
ATOM    524  CD1 LEU A  33      26.184  -4.305  10.023  1.00  0.74           C  
ATOM    525  CD2 LEU A  33      25.395  -2.093  10.441  1.00  0.74           C  
ATOM    526  H   LEU A  33      26.996  -2.037   6.801  1.00  0.74           H  
ATOM    527  HA  LEU A  33      27.077  -0.422   9.280  1.00  0.74           H  
ATOM    528 1HB  LEU A  33      27.906  -3.256   8.618  1.00  0.74           H  
ATOM    529 2HB  LEU A  33      27.954  -2.531  10.229  1.00  0.74           H  
ATOM    530  HG  LEU A  33      25.492  -3.035   8.581  1.00  0.74           H  
ATOM    531 1HD1 LEU A  33      25.221  -4.695  10.235  1.00  0.74           H  
ATOM    532 2HD1 LEU A  33      26.678  -4.884   9.267  1.00  0.74           H  
ATOM    533 3HD1 LEU A  33      26.778  -4.291  10.921  1.00  0.74           H  
ATOM    534 1HD2 LEU A  33      24.389  -2.441  10.640  1.00  0.74           H  
ATOM    535 2HD2 LEU A  33      25.962  -2.051  11.365  1.00  0.74           H  
ATOM    536 3HD2 LEU A  33      25.353  -1.104   9.988  1.00  0.74           H  
ATOM    537  N   SER A  34      29.655  -1.492   7.513  1.00  0.75           N  
ATOM    538  CA  SER A  34      31.062  -1.200   7.287  1.00  0.75           C  
ATOM    539  C   SER A  34      31.572  -1.601   5.917  1.00  0.75           C  
ATOM    540  O   SER A  34      31.317  -2.701   5.412  1.00  0.75           O  
ATOM    541  CB  SER A  34      31.940  -1.867   8.325  1.00  0.75           C  
ATOM    542  OG  SER A  34      33.298  -1.560   8.084  1.00  0.75           O  
ATOM    543  H   SER A  34      29.152  -2.176   6.948  1.00  0.75           H  
ATOM    544  HA  SER A  34      31.193  -0.121   7.380  1.00  0.75           H  
ATOM    545 1HB  SER A  34      31.662  -1.545   9.325  1.00  0.75           H  
ATOM    546 2HB  SER A  34      31.796  -2.948   8.279  1.00  0.75           H  
ATOM    547  HG  SER A  34      33.401  -0.630   8.345  1.00  0.75           H  
ATOM    548  N   ASP A  35      32.398  -0.722   5.366  1.00  0.76           N  
ATOM    549  CA  ASP A  35      33.074  -0.954   4.104  1.00  0.76           C  
ATOM    550  C   ASP A  35      34.487  -1.522   4.280  1.00  0.76           C  
ATOM    551  O   ASP A  35      35.247  -1.630   3.317  1.00  0.76           O  
ATOM    552  CB  ASP A  35      33.088   0.344   3.286  1.00  0.76           C  
ATOM    553  CG  ASP A  35      33.804   1.514   3.973  1.00  0.76           C  
ATOM    554  OD1 ASP A  35      34.221   1.362   5.098  1.00  0.76           O  
ATOM    555  OD2 ASP A  35      33.908   2.556   3.365  1.00  0.76           O  
ATOM    556  H   ASP A  35      32.554   0.157   5.840  1.00  0.76           H  
ATOM    557  HA  ASP A  35      32.494  -1.685   3.552  1.00  0.76           H  
ATOM    558 1HB  ASP A  35      33.590   0.160   2.341  1.00  0.76           H  
ATOM    559 2HB  ASP A  35      32.064   0.639   3.054  1.00  0.76           H  
ATOM    560  N   SER A  36      34.827  -1.916   5.519  1.00  0.77           N  
ATOM    561  CA  SER A  36      36.141  -2.480   5.827  1.00  0.77           C  
ATOM    562  C   SER A  36      36.290  -3.934   5.416  1.00  0.77           C  
ATOM    563  O   SER A  36      37.398  -4.453   5.305  1.00  0.77           O  
ATOM    564  CB  SER A  36      36.368  -2.434   7.322  1.00  0.77           C  
ATOM    565  OG  SER A  36      35.470  -3.302   7.974  1.00  0.77           O  
ATOM    566  H   SER A  36      34.167  -1.790   6.282  1.00  0.77           H  
ATOM    567  HA  SER A  36      36.900  -1.890   5.312  1.00  0.77           H  
ATOM    568 1HB  SER A  36      37.391  -2.735   7.541  1.00  0.77           H  
ATOM    569 2HB  SER A  36      36.233  -1.419   7.689  1.00  0.77           H  
ATOM    570  HG  SER A  36      34.627  -2.801   8.027  1.00  0.77           H  
ATOM    571  N   GLY A  37      35.164  -4.614   5.262  1.00  0.76           N  
ATOM    572  CA  GLY A  37      35.141  -6.033   4.942  1.00  0.76           C  
ATOM    573  C   GLY A  37      35.323  -6.918   6.188  1.00  0.76           C  
ATOM    574  O   GLY A  37      35.252  -8.146   6.092  1.00  0.76           O  
ATOM    575  H   GLY A  37      34.292  -4.118   5.361  1.00  0.76           H  
ATOM    576 1HA  GLY A  37      34.196  -6.275   4.449  1.00  0.76           H  
ATOM    577 2HA  GLY A  37      35.932  -6.251   4.225  1.00  0.76           H  
ATOM    578  N   ASN A  38      35.502  -6.307   7.365  1.00  0.74           N  
ATOM    579  CA  ASN A  38      35.725  -7.045   8.605  1.00  0.74           C  
ATOM    580  C   ASN A  38      34.426  -7.287   9.414  1.00  0.74           C  
ATOM    581  O   ASN A  38      33.879  -6.329   9.967  1.00  0.74           O  
ATOM    582  CB  ASN A  38      36.780  -6.328   9.428  1.00  0.74           C  
ATOM    583  CG  ASN A  38      37.133  -7.020  10.704  1.00  0.74           C  
ATOM    584  OD1 ASN A  38      36.264  -7.456  11.476  1.00  0.74           O  
ATOM    585  ND2 ASN A  38      38.416  -7.139  10.956  1.00  0.74           N  
ATOM    586  H   ASN A  38      35.523  -5.286   7.408  1.00  0.74           H  
ATOM    587  HA  ASN A  38      36.160  -7.990   8.312  1.00  0.74           H  
ATOM    588 1HB  ASN A  38      37.686  -6.217   8.827  1.00  0.74           H  
ATOM    589 2HB  ASN A  38      36.429  -5.324   9.659  1.00  0.74           H  
ATOM    590 1HD2 ASN A  38      38.720  -7.593  11.796  1.00  0.74           H  
ATOM    591 2HD2 ASN A  38      39.091  -6.776  10.311  1.00  0.74           H  
ATOM    592  N   PRO A  39      33.924  -8.540   9.545  1.00  0.72           N  
ATOM    593  CA  PRO A  39      32.672  -8.894  10.205  1.00  0.72           C  
ATOM    594  C   PRO A  39      32.640  -8.561  11.692  1.00  0.72           C  
ATOM    595  O   PRO A  39      31.568  -8.428  12.291  1.00  0.72           O  
ATOM    596  CB  PRO A  39      32.593 -10.411  10.016  1.00  0.72           C  
ATOM    597  CG  PRO A  39      34.016 -10.860   9.814  1.00  0.72           C  
ATOM    598  CD  PRO A  39      34.701  -9.721   9.092  1.00  0.72           C  
ATOM    599  HA  PRO A  39      31.843  -8.403   9.672  1.00  0.72           H  
ATOM    600 1HB  PRO A  39      32.143 -10.865  10.912  1.00  0.72           H  
ATOM    601 2HB  PRO A  39      31.935 -10.653   9.190  1.00  0.72           H  
ATOM    602 1HG  PRO A  39      34.480 -11.089  10.787  1.00  0.72           H  
ATOM    603 2HG  PRO A  39      34.031 -11.792   9.229  1.00  0.72           H  
ATOM    604 1HD  PRO A  39      35.733  -9.697   9.467  1.00  0.72           H  
ATOM    605 2HD  PRO A  39      34.639  -9.841   7.999  1.00  0.72           H  
ATOM    606  N   GLU A  40      33.810  -8.431  12.326  1.00  0.70           N  
ATOM    607  CA  GLU A  40      33.793  -8.145  13.749  1.00  0.70           C  
ATOM    608  C   GLU A  40      33.530  -6.668  13.889  1.00  0.70           C  
ATOM    609  O   GLU A  40      32.691  -6.253  14.689  1.00  0.70           O  
ATOM    610  CB  GLU A  40      35.106  -8.553  14.435  1.00  0.70           C  
ATOM    611  CG  GLU A  40      35.351 -10.064  14.448  1.00  0.70           C  
ATOM    612  CD  GLU A  40      36.638 -10.472  15.139  1.00  0.70           C  
ATOM    613  OE1 GLU A  40      37.369  -9.611  15.568  1.00  0.70           O  
ATOM    614  OE2 GLU A  40      36.883 -11.653  15.232  1.00  0.70           O  
ATOM    615  H   GLU A  40      34.697  -8.475  11.840  1.00  0.70           H  
ATOM    616  HA  GLU A  40      32.974  -8.690  14.219  1.00  0.70           H  
ATOM    617 1HB  GLU A  40      35.946  -8.077  13.940  1.00  0.70           H  
ATOM    618 2HB  GLU A  40      35.097  -8.205  15.468  1.00  0.70           H  
ATOM    619 1HG  GLU A  40      34.513 -10.549  14.948  1.00  0.70           H  
ATOM    620 2HG  GLU A  40      35.371 -10.416  13.415  1.00  0.70           H  
ATOM    621  N   ALA A  41      34.222  -5.874  13.066  1.00  0.67           N  
ATOM    622  CA  ALA A  41      34.017  -4.431  13.091  1.00  0.67           C  
ATOM    623  C   ALA A  41      32.581  -4.129  12.699  1.00  0.67           C  
ATOM    624  O   ALA A  41      31.929  -3.254  13.268  1.00  0.67           O  
ATOM    625  CB  ALA A  41      34.974  -3.728  12.152  1.00  0.67           C  
ATOM    626  H   ALA A  41      34.891  -6.300  12.421  1.00  0.67           H  
ATOM    627  HA  ALA A  41      34.180  -4.075  14.110  1.00  0.67           H  
ATOM    628 1HB  ALA A  41      34.802  -2.655  12.194  1.00  0.67           H  
ATOM    629 2HB  ALA A  41      35.999  -3.946  12.448  1.00  0.67           H  
ATOM    630 3HB  ALA A  41      34.806  -4.084  11.134  1.00  0.67           H  
ATOM    631  N   ALA A  42      32.074  -4.891  11.725  1.00  0.65           N  
ATOM    632  CA  ALA A  42      30.711  -4.712  11.271  1.00  0.65           C  
ATOM    633  C   ALA A  42      29.731  -4.970  12.397  1.00  0.65           C  
ATOM    634  O   ALA A  42      28.804  -4.178  12.600  1.00  0.65           O  
ATOM    635  CB  ALA A  42      30.431  -5.652  10.137  1.00  0.65           C  
ATOM    636  H   ALA A  42      32.667  -5.580  11.265  1.00  0.65           H  
ATOM    637  HA  ALA A  42      30.593  -3.684  10.935  1.00  0.65           H  
ATOM    638 1HB  ALA A  42      29.422  -5.485   9.797  1.00  0.65           H  
ATOM    639 2HB  ALA A  42      31.134  -5.456   9.330  1.00  0.65           H  
ATOM    640 3HB  ALA A  42      30.544  -6.663  10.472  1.00  0.65           H  
ATOM    641  N   THR A  43      29.990  -6.013  13.192  1.00  0.64           N  
ATOM    642  CA  THR A  43      29.141  -6.342  14.318  1.00  0.64           C  
ATOM    643  C   THR A  43      29.197  -5.208  15.337  1.00  0.64           C  
ATOM    644  O   THR A  43      28.170  -4.802  15.880  1.00  0.64           O  
ATOM    645  CB  THR A  43      29.546  -7.665  14.990  1.00  0.64           C  
ATOM    646  OG1 THR A  43      29.476  -8.739  14.041  1.00  0.64           O  
ATOM    647  CG2 THR A  43      28.563  -7.948  16.109  1.00  0.64           C  
ATOM    648  H   THR A  43      30.770  -6.641  12.979  1.00  0.64           H  
ATOM    649  HA  THR A  43      28.112  -6.438  13.964  1.00  0.64           H  
ATOM    650  HB  THR A  43      30.560  -7.591  15.385  1.00  0.64           H  
ATOM    651  HG1 THR A  43      30.167  -8.604  13.350  1.00  0.64           H  
ATOM    652 1HG2 THR A  43      28.819  -8.886  16.597  1.00  0.64           H  
ATOM    653 2HG2 THR A  43      28.592  -7.139  16.839  1.00  0.64           H  
ATOM    654 3HG2 THR A  43      27.563  -8.019  15.689  1.00  0.64           H  
ATOM    655  N   GLU A  44      30.395  -4.682  15.609  1.00  0.64           N  
ATOM    656  CA  GLU A  44      30.476  -3.588  16.568  1.00  0.64           C  
ATOM    657  C   GLU A  44      29.689  -2.370  16.075  1.00  0.64           C  
ATOM    658  O   GLU A  44      28.974  -1.733  16.856  1.00  0.64           O  
ATOM    659  CB  GLU A  44      31.933  -3.187  16.844  1.00  0.64           C  
ATOM    660  CG  GLU A  44      32.750  -4.207  17.646  1.00  0.64           C  
ATOM    661  CD  GLU A  44      34.193  -3.772  17.883  1.00  0.64           C  
ATOM    662  OE1 GLU A  44      34.597  -2.767  17.343  1.00  0.64           O  
ATOM    663  OE2 GLU A  44      34.881  -4.446  18.619  1.00  0.64           O  
ATOM    664  H   GLU A  44      31.234  -5.053  15.159  1.00  0.64           H  
ATOM    665  HA  GLU A  44      30.030  -3.923  17.505  1.00  0.64           H  
ATOM    666 1HB  GLU A  44      32.445  -3.030  15.894  1.00  0.64           H  
ATOM    667 2HB  GLU A  44      31.953  -2.241  17.383  1.00  0.64           H  
ATOM    668 1HG  GLU A  44      32.266  -4.364  18.609  1.00  0.64           H  
ATOM    669 2HG  GLU A  44      32.744  -5.156  17.110  1.00  0.64           H  
ATOM    670  N   ASN A  45      29.770  -2.062  14.772  1.00  0.63           N  
ATOM    671  CA  ASN A  45      29.023  -0.918  14.262  1.00  0.63           C  
ATOM    672  C   ASN A  45      27.524  -1.182  14.366  1.00  0.63           C  
ATOM    673  O   ASN A  45      26.743  -0.284  14.689  1.00  0.63           O  
ATOM    674  CB  ASN A  45      29.428  -0.563  12.847  1.00  0.63           C  
ATOM    675  CG  ASN A  45      30.807   0.060  12.796  1.00  0.63           C  
ATOM    676  OD1 ASN A  45      31.387   0.413  13.831  1.00  0.63           O  
ATOM    677  ND2 ASN A  45      31.320   0.250  11.613  1.00  0.63           N  
ATOM    678  H   ASN A  45      30.380  -2.602  14.157  1.00  0.63           H  
ATOM    679  HA  ASN A  45      29.240  -0.057  14.897  1.00  0.63           H  
ATOM    680 1HB  ASN A  45      29.431  -1.470  12.234  1.00  0.63           H  
ATOM    681 2HB  ASN A  45      28.704   0.125  12.411  1.00  0.63           H  
ATOM    682 1HD2 ASN A  45      32.218   0.678  11.522  1.00  0.63           H  
ATOM    683 2HD2 ASN A  45      30.791   0.001  10.783  1.00  0.63           H  
ATOM    684  N   LEU A  46      27.131  -2.434  14.158  1.00  0.64           N  
ATOM    685  CA  LEU A  46      25.741  -2.831  14.265  1.00  0.64           C  
ATOM    686  C   LEU A  46      25.253  -2.572  15.669  1.00  0.64           C  
ATOM    687  O   LEU A  46      24.187  -1.977  15.854  1.00  0.64           O  
ATOM    688  CB  LEU A  46      25.593  -4.311  13.914  1.00  0.64           C  
ATOM    689  CG  LEU A  46      24.272  -4.890  13.996  1.00  0.64           C  
ATOM    690  CD1 LEU A  46      23.377  -4.127  13.075  1.00  0.64           C  
ATOM    691  CD2 LEU A  46      24.416  -6.380  13.593  1.00  0.64           C  
ATOM    692  H   LEU A  46      27.818  -3.131  13.873  1.00  0.64           H  
ATOM    693  HA  LEU A  46      25.148  -2.236  13.576  1.00  0.64           H  
ATOM    694 1HB  LEU A  46      25.968  -4.475  12.931  1.00  0.64           H  
ATOM    695 2HB  LEU A  46      26.196  -4.880  14.591  1.00  0.64           H  
ATOM    696  HG  LEU A  46      23.877  -4.811  15.013  1.00  0.64           H  
ATOM    697 1HD1 LEU A  46      22.391  -4.524  13.100  1.00  0.64           H  
ATOM    698 2HD1 LEU A  46      23.344  -3.081  13.381  1.00  0.64           H  
ATOM    699 3HD1 LEU A  46      23.779  -4.201  12.081  1.00  0.64           H  
ATOM    700 1HD2 LEU A  46      23.471  -6.875  13.624  1.00  0.64           H  
ATOM    701 2HD2 LEU A  46      24.823  -6.446  12.584  1.00  0.64           H  
ATOM    702 3HD2 LEU A  46      25.098  -6.873  14.291  1.00  0.64           H  
ATOM    703  N   ASN A  47      26.055  -2.976  16.656  1.00  0.65           N  
ATOM    704  CA  ASN A  47      25.687  -2.802  18.046  1.00  0.65           C  
ATOM    705  C   ASN A  47      25.459  -1.329  18.357  1.00  0.65           C  
ATOM    706  O   ASN A  47      24.494  -0.974  19.050  1.00  0.65           O  
ATOM    707  CB  ASN A  47      26.783  -3.342  18.954  1.00  0.65           C  
ATOM    708  CG  ASN A  47      26.865  -4.792  18.913  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      25.936  -5.405  18.427  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      27.925  -5.370  19.417  1.00  0.65           N  
ATOM    711  H   ASN A  47      26.925  -3.456  16.423  1.00  0.65           H  
ATOM    712  HA  ASN A  47      24.756  -3.337  18.227  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      27.741  -2.924  18.667  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      26.582  -3.034  19.979  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      28.001  -6.372  19.420  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      28.654  -4.815  19.809  1.00  0.65           H  
ATOM    717  N   GLU A  48      26.324  -0.454  17.821  1.00  0.67           N  
ATOM    718  CA  GLU A  48      26.159   0.977  18.055  1.00  0.67           C  
ATOM    719  C   GLU A  48      24.890   1.530  17.404  1.00  0.67           C  
ATOM    720  O   GLU A  48      24.200   2.363  17.995  1.00  0.67           O  
ATOM    721  CB  GLU A  48      27.377   1.778  17.571  1.00  0.67           C  
ATOM    722  CG  GLU A  48      28.652   1.583  18.408  1.00  0.67           C  
ATOM    723  CD  GLU A  48      29.812   2.491  17.987  1.00  0.67           C  
ATOM    724  OE1 GLU A  48      29.681   3.198  17.013  1.00  0.67           O  
ATOM    725  OE2 GLU A  48      30.818   2.481  18.663  1.00  0.67           O  
ATOM    726  H   GLU A  48      27.115  -0.802  17.273  1.00  0.67           H  
ATOM    727  HA  GLU A  48      26.071   1.130  19.129  1.00  0.67           H  
ATOM    728 1HB  GLU A  48      27.609   1.489  16.544  1.00  0.67           H  
ATOM    729 2HB  GLU A  48      27.134   2.839  17.565  1.00  0.67           H  
ATOM    730 1HG  GLU A  48      28.418   1.770  19.455  1.00  0.67           H  
ATOM    731 2HG  GLU A  48      28.965   0.541  18.316  1.00  0.67           H  
ATOM    732  N   LEU A  49      24.564   1.051  16.202  1.00  0.69           N  
ATOM    733  CA  LEU A  49      23.370   1.517  15.502  1.00  0.69           C  
ATOM    734  C   LEU A  49      22.077   1.060  16.166  1.00  0.69           C  
ATOM    735  O   LEU A  49      21.086   1.794  16.193  1.00  0.69           O  
ATOM    736  CB  LEU A  49      23.365   1.012  14.070  1.00  0.69           C  
ATOM    737  CG  LEU A  49      24.403   1.576  13.148  1.00  0.69           C  
ATOM    738  CD1 LEU A  49      24.332   0.818  11.868  1.00  0.69           C  
ATOM    739  CD2 LEU A  49      24.146   3.048  12.933  1.00  0.69           C  
ATOM    740  H   LEU A  49      25.184   0.375  15.752  1.00  0.69           H  
ATOM    741  HA  LEU A  49      23.387   2.605  15.493  1.00  0.69           H  
ATOM    742 1HB  LEU A  49      23.459  -0.076  14.074  1.00  0.69           H  
ATOM    743 2HB  LEU A  49      22.426   1.281  13.653  1.00  0.69           H  
ATOM    744  HG  LEU A  49      25.392   1.441  13.577  1.00  0.69           H  
ATOM    745 1HD1 LEU A  49      25.090   1.185  11.173  1.00  0.69           H  
ATOM    746 2HD1 LEU A  49      24.513  -0.213  12.104  1.00  0.69           H  
ATOM    747 3HD1 LEU A  49      23.346   0.926  11.424  1.00  0.69           H  
ATOM    748 1HD2 LEU A  49      24.900   3.450  12.257  1.00  0.69           H  
ATOM    749 2HD2 LEU A  49      23.155   3.186  12.499  1.00  0.69           H  
ATOM    750 3HD2 LEU A  49      24.201   3.569  13.889  1.00  0.69           H  
ATOM    751  N   VAL A  50      22.089  -0.161  16.692  1.00  0.70           N  
ATOM    752  CA  VAL A  50      20.928  -0.740  17.350  1.00  0.70           C  
ATOM    753  C   VAL A  50      20.779  -0.245  18.795  1.00  0.70           C  
ATOM    754  O   VAL A  50      19.663   0.004  19.255  1.00  0.70           O  
ATOM    755  CB  VAL A  50      20.976  -2.284  17.321  1.00  0.70           C  
ATOM    756  CG1 VAL A  50      19.844  -2.830  18.129  1.00  0.70           C  
ATOM    757  CG2 VAL A  50      20.879  -2.790  15.862  1.00  0.70           C  
ATOM    758  H   VAL A  50      22.937  -0.722  16.606  1.00  0.70           H  
ATOM    759  HA  VAL A  50      20.042  -0.434  16.794  1.00  0.70           H  
ATOM    760  HB  VAL A  50      21.915  -2.626  17.771  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50      19.880  -3.910  18.117  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50      19.920  -2.475  19.153  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50      18.899  -2.499  17.704  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50      20.913  -3.876  15.841  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50      19.940  -2.451  15.423  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50      21.714  -2.391  15.287  1.00  0.70           H  
ATOM    767  N   GLY A  51      21.898  -0.143  19.522  1.00  0.72           N  
ATOM    768  CA  GLY A  51      21.885   0.223  20.934  1.00  0.72           C  
ATOM    769  C   GLY A  51      21.746  -1.038  21.777  1.00  0.72           C  
ATOM    770  O   GLY A  51      21.098  -1.044  22.826  1.00  0.72           O  
ATOM    771  H   GLY A  51      22.796  -0.338  19.096  1.00  0.72           H  
ATOM    772 1HA  GLY A  51      22.813   0.738  21.182  1.00  0.72           H  
ATOM    773 2HA  GLY A  51      21.061   0.905  21.134  1.00  0.72           H  
ATOM    774  N   LYS A  52      22.323  -2.122  21.267  1.00  0.72           N  
ATOM    775  CA  LYS A  52      22.243  -3.437  21.900  1.00  0.72           C  
ATOM    776  C   LYS A  52      23.383  -4.338  21.460  1.00  0.72           C  
ATOM    777  O   LYS A  52      23.917  -4.176  20.373  1.00  0.72           O  
ATOM    778  CB  LYS A  52      20.891  -4.085  21.594  1.00  0.72           C  
ATOM    779  CG  LYS A  52      20.628  -5.427  22.273  1.00  0.72           C  
ATOM    780  CD  LYS A  52      19.203  -5.893  22.027  1.00  0.72           C  
ATOM    781  CE  LYS A  52      18.939  -7.228  22.695  1.00  0.72           C  
ATOM    782  NZ  LYS A  52      17.545  -7.692  22.461  1.00  0.72           N  
ATOM    783  H   LYS A  52      22.872  -1.998  20.415  1.00  0.72           H  
ATOM    784  HA  LYS A  52      22.324  -3.305  22.979  1.00  0.72           H  
ATOM    785 1HB  LYS A  52      20.085  -3.405  21.871  1.00  0.72           H  
ATOM    786 2HB  LYS A  52      20.819  -4.251  20.529  1.00  0.72           H  
ATOM    787 1HG  LYS A  52      21.292  -6.186  21.860  1.00  0.72           H  
ATOM    788 2HG  LYS A  52      20.808  -5.348  23.344  1.00  0.72           H  
ATOM    789 1HD  LYS A  52      18.509  -5.152  22.425  1.00  0.72           H  
ATOM    790 2HD  LYS A  52      19.021  -5.987  20.956  1.00  0.72           H  
ATOM    791 1HE  LYS A  52      19.632  -7.968  22.294  1.00  0.72           H  
ATOM    792 2HE  LYS A  52      19.106  -7.132  23.767  1.00  0.72           H  
ATOM    793 1HZ  LYS A  52      17.402  -8.583  22.916  1.00  0.72           H  
ATOM    794 2HZ  LYS A  52      16.898  -7.013  22.836  1.00  0.72           H  
ATOM    795 3HZ  LYS A  52      17.391  -7.790  21.465  1.00  0.72           H  
ATOM    796  N   ASP A  53      23.774  -5.285  22.303  1.00  0.71           N  
ATOM    797  CA  ASP A  53      24.799  -6.246  21.900  1.00  0.71           C  
ATOM    798  C   ASP A  53      24.150  -7.320  21.011  1.00  0.71           C  
ATOM    799  O   ASP A  53      23.412  -8.185  21.492  1.00  0.71           O  
ATOM    800  CB  ASP A  53      25.455  -6.856  23.153  1.00  0.71           C  
ATOM    801  CG  ASP A  53      26.638  -7.837  22.908  1.00  0.71           C  
ATOM    802  OD1 ASP A  53      26.831  -8.273  21.806  1.00  0.71           O  
ATOM    803  OD2 ASP A  53      27.333  -8.123  23.859  1.00  0.71           O  
ATOM    804  H   ASP A  53      23.339  -5.365  23.210  1.00  0.71           H  
ATOM    805  HA  ASP A  53      25.561  -5.731  21.319  1.00  0.71           H  
ATOM    806 1HB  ASP A  53      25.819  -6.049  23.789  1.00  0.71           H  
ATOM    807 2HB  ASP A  53      24.695  -7.390  23.722  1.00  0.71           H  
ATOM    808  N   ILE A  54      24.377  -7.188  19.705  1.00  0.70           N  
ATOM    809  CA  ILE A  54      23.810  -8.008  18.648  1.00  0.70           C  
ATOM    810  C   ILE A  54      24.829  -8.956  18.033  1.00  0.70           C  
ATOM    811  O   ILE A  54      25.704  -8.523  17.291  1.00  0.70           O  
ATOM    812  CB  ILE A  54      23.288  -7.097  17.516  1.00  0.70           C  
ATOM    813  CG1 ILE A  54      22.284  -6.099  18.028  1.00  0.70           C  
ATOM    814  CG2 ILE A  54      22.699  -7.886  16.494  1.00  0.70           C  
ATOM    815  CD1 ILE A  54      21.080  -6.746  18.648  1.00  0.70           C  
ATOM    816  H   ILE A  54      25.002  -6.454  19.411  1.00  0.70           H  
ATOM    817  HA  ILE A  54      22.990  -8.592  19.062  1.00  0.70           H  
ATOM    818  HB  ILE A  54      24.117  -6.536  17.088  1.00  0.70           H  
ATOM    819 1HG1 ILE A  54      22.752  -5.467  18.751  1.00  0.70           H  
ATOM    820 2HG1 ILE A  54      21.954  -5.484  17.200  1.00  0.70           H  
ATOM    821 1HG2 ILE A  54      22.337  -7.254  15.704  1.00  0.70           H  
ATOM    822 2HG2 ILE A  54      23.419  -8.585  16.103  1.00  0.70           H  
ATOM    823 3HG2 ILE A  54      21.894  -8.399  16.960  1.00  0.70           H  
ATOM    824 1HD1 ILE A  54      20.387  -5.989  18.987  1.00  0.70           H  
ATOM    825 2HD1 ILE A  54      20.583  -7.375  17.906  1.00  0.70           H  
ATOM    826 3HD1 ILE A  54      21.388  -7.357  19.494  1.00  0.70           H  
ATOM    827  N   GLY A  55      24.676 -10.265  18.234  1.00  0.69           N  
ATOM    828  CA  GLY A  55      25.664 -11.236  17.729  1.00  0.69           C  
ATOM    829  C   GLY A  55      25.522 -11.553  16.233  1.00  0.69           C  
ATOM    830  O   GLY A  55      25.396 -12.709  15.839  1.00  0.69           O  
ATOM    831  H   GLY A  55      23.911 -10.582  18.812  1.00  0.69           H  
ATOM    832 1HA  GLY A  55      26.666 -10.849  17.919  1.00  0.69           H  
ATOM    833 2HA  GLY A  55      25.578 -12.158  18.302  1.00  0.69           H  
ATOM    834  N   GLY A  56      25.483 -10.509  15.416  1.00  0.68           N  
ATOM    835  CA  GLY A  56      25.329 -10.603  13.967  1.00  0.68           C  
ATOM    836  C   GLY A  56      23.871 -10.791  13.525  1.00  0.68           C  
ATOM    837  O   GLY A  56      23.590 -10.904  12.332  1.00  0.68           O  
ATOM    838  H   GLY A  56      25.614  -9.600  15.848  1.00  0.68           H  
ATOM    839 1HA  GLY A  56      25.730  -9.696  13.512  1.00  0.68           H  
ATOM    840 2HA  GLY A  56      25.930 -11.431  13.595  1.00  0.68           H  
ATOM    841  N   VAL A  57      22.942 -10.863  14.481  1.00  0.67           N  
ATOM    842  CA  VAL A  57      21.531 -11.073  14.146  1.00  0.67           C  
ATOM    843  C   VAL A  57      20.624 -10.007  14.748  1.00  0.67           C  
ATOM    844  O   VAL A  57      20.511  -9.883  15.965  1.00  0.67           O  
ATOM    845  CB  VAL A  57      21.064 -12.447  14.615  1.00  0.67           C  
ATOM    846  CG1 VAL A  57      19.588 -12.621  14.253  1.00  0.67           C  
ATOM    847  CG2 VAL A  57      21.920 -13.533  13.965  1.00  0.67           C  
ATOM    848  H   VAL A  57      23.225 -10.778  15.444  1.00  0.67           H  
ATOM    849  HA  VAL A  57      21.423 -11.034  13.064  1.00  0.67           H  
ATOM    850  HB  VAL A  57      21.152 -12.513  15.698  1.00  0.67           H  
ATOM    851 1HG1 VAL A  57      19.240 -13.594  14.590  1.00  0.67           H  
ATOM    852 2HG1 VAL A  57      18.996 -11.840  14.731  1.00  0.67           H  
ATOM    853 3HG1 VAL A  57      19.471 -12.548  13.168  1.00  0.67           H  
ATOM    854 1HG2 VAL A  57      21.579 -14.511  14.298  1.00  0.67           H  
ATOM    855 2HG2 VAL A  57      21.827 -13.464  12.883  1.00  0.67           H  
ATOM    856 3HG2 VAL A  57      22.965 -13.403  14.248  1.00  0.67           H  
ATOM    857  N   VAL A  58      19.956  -9.283  13.871  1.00  0.67           N  
ATOM    858  CA  VAL A  58      19.117  -8.131  14.157  1.00  0.67           C  
ATOM    859  C   VAL A  58      17.651  -8.570  14.125  1.00  0.67           C  
ATOM    860  O   VAL A  58      17.277  -9.362  13.272  1.00  0.67           O  
ATOM    861  CB  VAL A  58      19.398  -7.076  13.058  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      18.609  -5.855  13.259  1.00  0.67           C  
ATOM    863  CG2 VAL A  58      20.818  -6.770  13.019  1.00  0.67           C  
ATOM    864  H   VAL A  58      20.059  -9.536  12.894  1.00  0.67           H  
ATOM    865  HA  VAL A  58      19.361  -7.734  15.144  1.00  0.67           H  
ATOM    866  HB  VAL A  58      19.098  -7.497  12.093  1.00  0.67           H  
ATOM    867 1HG1 VAL A  58      18.813  -5.153  12.461  1.00  0.67           H  
ATOM    868 2HG1 VAL A  58      17.569  -6.118  13.256  1.00  0.67           H  
ATOM    869 3HG1 VAL A  58      18.877  -5.408  14.216  1.00  0.67           H  
ATOM    870 1HG2 VAL A  58      20.998  -6.060  12.219  1.00  0.67           H  
ATOM    871 2HG2 VAL A  58      21.112  -6.343  13.971  1.00  0.67           H  
ATOM    872 3HG2 VAL A  58      21.379  -7.686  12.827  1.00  0.67           H  
ATOM    873  N   THR A  59      16.815  -8.141  15.062  1.00  0.67           N  
ATOM    874  CA  THR A  59      15.433  -8.604  14.971  1.00  0.67           C  
ATOM    875  C   THR A  59      14.732  -7.885  13.845  1.00  0.67           C  
ATOM    876  O   THR A  59      15.225  -6.864  13.374  1.00  0.67           O  
ATOM    877  CB  THR A  59      14.675  -8.324  16.263  1.00  0.67           C  
ATOM    878  OG1 THR A  59      14.652  -6.901  16.484  1.00  0.67           O  
ATOM    879  CG2 THR A  59      15.355  -9.006  17.432  1.00  0.67           C  
ATOM    880  H   THR A  59      17.098  -7.486  15.802  1.00  0.67           H  
ATOM    881  HA  THR A  59      15.425  -9.674  14.764  1.00  0.67           H  
ATOM    882  HB  THR A  59      13.655  -8.688  16.173  1.00  0.67           H  
ATOM    883  HG1 THR A  59      15.565  -6.628  16.761  1.00  0.67           H  
ATOM    884 1HG2 THR A  59      14.809  -8.790  18.349  1.00  0.67           H  
ATOM    885 2HG2 THR A  59      15.375 -10.082  17.264  1.00  0.67           H  
ATOM    886 3HG2 THR A  59      16.378  -8.634  17.522  1.00  0.67           H  
ATOM    887  N   GLU A  60      13.565  -8.370  13.431  1.00  0.68           N  
ATOM    888  CA  GLU A  60      12.854  -7.676  12.367  1.00  0.68           C  
ATOM    889  C   GLU A  60      12.563  -6.235  12.729  1.00  0.68           C  
ATOM    890  O   GLU A  60      12.764  -5.331  11.918  1.00  0.68           O  
ATOM    891  CB  GLU A  60      11.561  -8.398  12.003  1.00  0.68           C  
ATOM    892  CG  GLU A  60      10.790  -7.710  10.896  1.00  0.68           C  
ATOM    893  CD  GLU A  60       9.590  -8.469  10.402  1.00  0.68           C  
ATOM    894  OE1 GLU A  60       9.329  -9.539  10.893  1.00  0.68           O  
ATOM    895  OE2 GLU A  60       8.926  -7.963   9.522  1.00  0.68           O  
ATOM    896  H   GLU A  60      13.188  -9.214  13.837  1.00  0.68           H  
ATOM    897  HA  GLU A  60      13.482  -7.667  11.487  1.00  0.68           H  
ATOM    898 1HB  GLU A  60      11.781  -9.414  11.687  1.00  0.68           H  
ATOM    899 2HB  GLU A  60      10.916  -8.455  12.880  1.00  0.68           H  
ATOM    900 1HG  GLU A  60      10.449  -6.757  11.288  1.00  0.68           H  
ATOM    901 2HG  GLU A  60      11.453  -7.504  10.077  1.00  0.68           H  
ATOM    902  N   ALA A  61      12.125  -5.995  13.963  1.00  0.69           N  
ATOM    903  CA  ALA A  61      11.832  -4.626  14.346  1.00  0.69           C  
ATOM    904  C   ALA A  61      13.081  -3.765  14.259  1.00  0.69           C  
ATOM    905  O   ALA A  61      13.032  -2.647  13.742  1.00  0.69           O  
ATOM    906  CB  ALA A  61      11.286  -4.582  15.760  1.00  0.69           C  
ATOM    907  H   ALA A  61      11.989  -6.754  14.612  1.00  0.69           H  
ATOM    908  HA  ALA A  61      11.092  -4.228  13.653  1.00  0.69           H  
ATOM    909 1HB  ALA A  61      11.058  -3.552  16.027  1.00  0.69           H  
ATOM    910 2HB  ALA A  61      10.381  -5.184  15.820  1.00  0.69           H  
ATOM    911 3HB  ALA A  61      12.034  -4.978  16.448  1.00  0.69           H  
ATOM    912  N   GLU A  62      14.218  -4.286  14.724  1.00  0.70           N  
ATOM    913  CA  GLU A  62      15.443  -3.497  14.682  1.00  0.70           C  
ATOM    914  C   GLU A  62      15.895  -3.257  13.243  1.00  0.70           C  
ATOM    915  O   GLU A  62      16.318  -2.156  12.894  1.00  0.70           O  
ATOM    916  CB  GLU A  62      16.516  -4.192  15.508  1.00  0.70           C  
ATOM    917  CG  GLU A  62      16.261  -4.175  17.016  1.00  0.70           C  
ATOM    918  CD  GLU A  62      17.129  -5.150  17.762  1.00  0.70           C  
ATOM    919  OE1 GLU A  62      17.296  -6.247  17.259  1.00  0.70           O  
ATOM    920  OE2 GLU A  62      17.564  -4.851  18.844  1.00  0.70           O  
ATOM    921  H   GLU A  62      14.242  -5.227  15.134  1.00  0.70           H  
ATOM    922  HA  GLU A  62      15.239  -2.528  15.137  1.00  0.70           H  
ATOM    923 1HB  GLU A  62      16.572  -5.230  15.209  1.00  0.70           H  
ATOM    924 2HB  GLU A  62      17.485  -3.731  15.316  1.00  0.70           H  
ATOM    925 1HG  GLU A  62      16.456  -3.171  17.394  1.00  0.70           H  
ATOM    926 2HG  GLU A  62      15.212  -4.403  17.199  1.00  0.70           H  
ATOM    927  N   GLY A  63      15.753  -4.275  12.397  1.00  0.72           N  
ATOM    928  CA  GLY A  63      16.154  -4.204  11.001  1.00  0.72           C  
ATOM    929  C   GLY A  63      15.415  -3.078  10.303  1.00  0.72           C  
ATOM    930  O   GLY A  63      16.018  -2.237   9.618  1.00  0.72           O  
ATOM    931  H   GLY A  63      15.382  -5.154  12.751  1.00  0.72           H  
ATOM    932 1HA  GLY A  63      17.227  -4.049  10.933  1.00  0.72           H  
ATOM    933 2HA  GLY A  63      15.925  -5.155  10.517  1.00  0.72           H  
ATOM    934  N   LEU A  64      14.098  -3.075  10.471  1.00  0.74           N  
ATOM    935  CA  LEU A  64      13.240  -2.082   9.859  1.00  0.74           C  
ATOM    936  C   LEU A  64      13.528  -0.679  10.417  1.00  0.74           C  
ATOM    937  O   LEU A  64      13.527   0.296   9.663  1.00  0.74           O  
ATOM    938  CB  LEU A  64      11.793  -2.496  10.097  1.00  0.74           C  
ATOM    939  CG  LEU A  64      11.394  -3.839   9.383  1.00  0.74           C  
ATOM    940  CD1 LEU A  64      10.011  -4.236   9.813  1.00  0.74           C  
ATOM    941  CD2 LEU A  64      11.475  -3.704   7.894  1.00  0.74           C  
ATOM    942  H   LEU A  64      13.673  -3.805  11.049  1.00  0.74           H  
ATOM    943  HA  LEU A  64      13.433  -2.075   8.786  1.00  0.74           H  
ATOM    944 1HB  LEU A  64      11.653  -2.640  11.173  1.00  0.74           H  
ATOM    945 2HB  LEU A  64      11.130  -1.709   9.763  1.00  0.74           H  
ATOM    946  HG  LEU A  64      12.081  -4.621   9.693  1.00  0.74           H  
ATOM    947 1HD1 LEU A  64       9.741  -5.186   9.342  1.00  0.74           H  
ATOM    948 2HD1 LEU A  64       9.993  -4.353  10.898  1.00  0.74           H  
ATOM    949 3HD1 LEU A  64       9.301  -3.469   9.516  1.00  0.74           H  
ATOM    950 1HD2 LEU A  64      11.209  -4.651   7.429  1.00  0.74           H  
ATOM    951 2HD2 LEU A  64      10.784  -2.951   7.588  1.00  0.74           H  
ATOM    952 3HD2 LEU A  64      12.490  -3.428   7.605  1.00  0.74           H  
ATOM    953  N   LYS A  65      13.817  -0.569  11.727  1.00  0.76           N  
ATOM    954  CA  LYS A  65      14.150   0.732  12.317  1.00  0.76           C  
ATOM    955  C   LYS A  65      15.466   1.276  11.757  1.00  0.76           C  
ATOM    956  O   LYS A  65      15.588   2.479  11.496  1.00  0.76           O  
ATOM    957  CB  LYS A  65      14.229   0.636  13.843  1.00  0.76           C  
ATOM    958  CG  LYS A  65      12.874   0.459  14.540  1.00  0.76           C  
ATOM    959  CD  LYS A  65      13.044   0.287  16.043  1.00  0.76           C  
ATOM    960  CE  LYS A  65      11.707   0.066  16.732  1.00  0.76           C  
ATOM    961  NZ  LYS A  65      11.865  -0.130  18.203  1.00  0.76           N  
ATOM    962  H   LYS A  65      13.780  -1.389  12.334  1.00  0.76           H  
ATOM    963  HA  LYS A  65      13.361   1.438  12.060  1.00  0.76           H  
ATOM    964 1HB  LYS A  65      14.852  -0.216  14.113  1.00  0.76           H  
ATOM    965 2HB  LYS A  65      14.705   1.530  14.242  1.00  0.76           H  
ATOM    966 1HG  LYS A  65      12.268   1.348  14.358  1.00  0.76           H  
ATOM    967 2HG  LYS A  65      12.349  -0.390  14.129  1.00  0.76           H  
ATOM    968 1HD  LYS A  65      13.684  -0.579  16.228  1.00  0.76           H  
ATOM    969 2HD  LYS A  65      13.522   1.170  16.462  1.00  0.76           H  
ATOM    970 1HE  LYS A  65      11.068   0.929  16.555  1.00  0.76           H  
ATOM    971 2HE  LYS A  65      11.232  -0.820  16.306  1.00  0.76           H  
ATOM    972 1HZ  LYS A  65      10.958  -0.276  18.623  1.00  0.76           H  
ATOM    973 2HZ  LYS A  65      12.449  -0.938  18.372  1.00  0.76           H  
ATOM    974 3HZ  LYS A  65      12.297   0.688  18.609  1.00  0.76           H  
ATOM    975  N   LEU A  66      16.445   0.395  11.533  1.00  0.78           N  
ATOM    976  CA  LEU A  66      17.708   0.857  10.975  1.00  0.78           C  
ATOM    977  C   LEU A  66      17.443   1.419   9.579  1.00  0.78           C  
ATOM    978  O   LEU A  66      17.940   2.496   9.225  1.00  0.78           O  
ATOM    979  CB  LEU A  66      18.702  -0.301  10.887  1.00  0.78           C  
ATOM    980  CG  LEU A  66      19.265  -0.878  12.210  1.00  0.78           C  
ATOM    981  CD1 LEU A  66      20.046  -2.168  11.915  1.00  0.78           C  
ATOM    982  CD2 LEU A  66      20.157   0.120  12.836  1.00  0.78           C  
ATOM    983  H   LEU A  66      16.322  -0.587  11.784  1.00  0.78           H  
ATOM    984  HA  LEU A  66      18.112   1.642  11.607  1.00  0.78           H  
ATOM    985 1HB  LEU A  66      18.232  -1.122  10.352  1.00  0.78           H  
ATOM    986 2HB  LEU A  66      19.547   0.048  10.323  1.00  0.78           H  
ATOM    987  HG  LEU A  66      18.456  -1.108  12.885  1.00  0.78           H  
ATOM    988 1HD1 LEU A  66      20.438  -2.578  12.843  1.00  0.78           H  
ATOM    989 2HD1 LEU A  66      19.377  -2.891  11.454  1.00  0.78           H  
ATOM    990 3HD1 LEU A  66      20.864  -1.954  11.244  1.00  0.78           H  
ATOM    991 1HD2 LEU A  66      20.555  -0.288  13.767  1.00  0.78           H  
ATOM    992 2HD2 LEU A  66      20.969   0.339  12.149  1.00  0.78           H  
ATOM    993 3HD2 LEU A  66      19.601   1.033  13.049  1.00  0.78           H  
ATOM    994  N   ARG A  67      16.598   0.726   8.808  1.00  0.79           N  
ATOM    995  CA  ARG A  67      16.206   1.218   7.495  1.00  0.79           C  
ATOM    996  C   ARG A  67      15.555   2.584   7.570  1.00  0.79           C  
ATOM    997  O   ARG A  67      15.922   3.489   6.820  1.00  0.79           O  
ATOM    998  CB  ARG A  67      15.232   0.306   6.802  1.00  0.79           C  
ATOM    999  CG  ARG A  67      14.713   0.882   5.499  1.00  0.79           C  
ATOM   1000  CD  ARG A  67      13.472   0.235   5.143  1.00  0.79           C  
ATOM   1001  NE  ARG A  67      12.507   0.389   6.219  1.00  0.79           N  
ATOM   1002  CZ  ARG A  67      11.421  -0.368   6.377  1.00  0.79           C  
ATOM   1003  NH1 ARG A  67      11.156  -1.311   5.503  1.00  0.79           N  
ATOM   1004  NH2 ARG A  67      10.613  -0.166   7.404  1.00  0.79           N  
ATOM   1005  H   ARG A  67      16.231  -0.170   9.142  1.00  0.79           H  
ATOM   1006  HA  ARG A  67      17.103   1.293   6.879  1.00  0.79           H  
ATOM   1007 1HB  ARG A  67      15.717  -0.643   6.589  1.00  0.79           H  
ATOM   1008 2HB  ARG A  67      14.387   0.101   7.430  1.00  0.79           H  
ATOM   1009 1HG  ARG A  67      14.533   1.946   5.617  1.00  0.79           H  
ATOM   1010 2HG  ARG A  67      15.443   0.715   4.701  1.00  0.79           H  
ATOM   1011 1HD  ARG A  67      13.061   0.682   4.241  1.00  0.79           H  
ATOM   1012 2HD  ARG A  67      13.633  -0.788   4.980  1.00  0.79           H  
ATOM   1013  HE  ARG A  67      12.690   1.102   6.919  1.00  0.79           H  
ATOM   1014 1HH1 ARG A  67      11.774  -1.451   4.713  1.00  0.79           H  
ATOM   1015 2HH1 ARG A  67      10.329  -1.880   5.606  1.00  0.79           H  
ATOM   1016 1HH2 ARG A  67      10.816   0.569   8.077  1.00  0.79           H  
ATOM   1017 2HH2 ARG A  67       9.788  -0.736   7.518  1.00  0.79           H  
ATOM   1018  N   GLU A  68      14.564   2.732   8.459  1.00  0.80           N  
ATOM   1019  CA  GLU A  68      13.857   4.003   8.558  1.00  0.80           C  
ATOM   1020  C   GLU A  68      14.824   5.139   8.834  1.00  0.80           C  
ATOM   1021  O   GLU A  68      14.693   6.217   8.246  1.00  0.80           O  
ATOM   1022  CB  GLU A  68      12.770   3.963   9.637  1.00  0.80           C  
ATOM   1023  CG  GLU A  68      11.982   5.282   9.751  1.00  0.80           C  
ATOM   1024  CD  GLU A  68      10.797   5.230  10.703  1.00  0.80           C  
ATOM   1025  OE1 GLU A  68      10.556   4.200  11.286  1.00  0.80           O  
ATOM   1026  OE2 GLU A  68      10.131   6.230  10.833  1.00  0.80           O  
ATOM   1027  H   GLU A  68      14.300   1.949   9.059  1.00  0.80           H  
ATOM   1028  HA  GLU A  68      13.373   4.196   7.603  1.00  0.80           H  
ATOM   1029 1HB  GLU A  68      12.070   3.155   9.420  1.00  0.80           H  
ATOM   1030 2HB  GLU A  68      13.226   3.751  10.606  1.00  0.80           H  
ATOM   1031 1HG  GLU A  68      12.670   6.050  10.107  1.00  0.80           H  
ATOM   1032 2HG  GLU A  68      11.645   5.584   8.765  1.00  0.80           H  
ATOM   1033  N   ALA A  69      15.809   4.907   9.701  1.00  0.80           N  
ATOM   1034  CA  ALA A  69      16.793   5.937   9.986  1.00  0.80           C  
ATOM   1035  C   ALA A  69      17.547   6.340   8.717  1.00  0.80           C  
ATOM   1036  O   ALA A  69      17.788   7.532   8.485  1.00  0.80           O  
ATOM   1037  CB  ALA A  69      17.770   5.443  11.030  1.00  0.80           C  
ATOM   1038  H   ALA A  69      15.860   4.004  10.181  1.00  0.80           H  
ATOM   1039  HA  ALA A  69      16.268   6.812  10.366  1.00  0.80           H  
ATOM   1040 1HB  ALA A  69      18.490   6.226  11.255  1.00  0.80           H  
ATOM   1041 2HB  ALA A  69      17.225   5.172  11.934  1.00  0.80           H  
ATOM   1042 3HB  ALA A  69      18.292   4.569  10.648  1.00  0.80           H  
ATOM   1043  N   LYS A  70      17.852   5.362   7.855  1.00  0.80           N  
ATOM   1044  CA  LYS A  70      18.580   5.652   6.623  1.00  0.80           C  
ATOM   1045  C   LYS A  70      17.678   6.394   5.639  1.00  0.80           C  
ATOM   1046  O   LYS A  70      18.142   7.240   4.867  1.00  0.80           O  
ATOM   1047  CB  LYS A  70      19.107   4.361   5.986  1.00  0.80           C  
ATOM   1048  CG  LYS A  70      20.177   3.616   6.806  1.00  0.80           C  
ATOM   1049  CD  LYS A  70      21.457   4.427   6.964  1.00  0.80           C  
ATOM   1050  CE  LYS A  70      22.518   3.650   7.752  1.00  0.80           C  
ATOM   1051  NZ  LYS A  70      23.756   4.458   7.962  1.00  0.80           N  
ATOM   1052  H   LYS A  70      17.625   4.393   8.096  1.00  0.80           H  
ATOM   1053  HA  LYS A  70      19.425   6.299   6.862  1.00  0.80           H  
ATOM   1054 1HB  LYS A  70      18.279   3.669   5.836  1.00  0.80           H  
ATOM   1055 2HB  LYS A  70      19.533   4.584   5.009  1.00  0.80           H  
ATOM   1056 1HG  LYS A  70      19.780   3.391   7.793  1.00  0.80           H  
ATOM   1057 2HG  LYS A  70      20.413   2.676   6.307  1.00  0.80           H  
ATOM   1058 1HD  LYS A  70      21.857   4.671   5.978  1.00  0.80           H  
ATOM   1059 2HD  LYS A  70      21.236   5.362   7.486  1.00  0.80           H  
ATOM   1060 1HE  LYS A  70      22.108   3.373   8.723  1.00  0.80           H  
ATOM   1061 2HE  LYS A  70      22.780   2.741   7.205  1.00  0.80           H  
ATOM   1062 1HZ  LYS A  70      24.431   3.916   8.489  1.00  0.80           H  
ATOM   1063 2HZ  LYS A  70      24.152   4.710   7.068  1.00  0.80           H  
ATOM   1064 3HZ  LYS A  70      23.528   5.298   8.475  1.00  0.80           H  
ATOM   1065  N   LEU A  71      16.383   6.100   5.673  1.00  0.79           N  
ATOM   1066  CA  LEU A  71      15.465   6.792   4.787  1.00  0.79           C  
ATOM   1067  C   LEU A  71      15.287   8.224   5.230  1.00  0.79           C  
ATOM   1068  O   LEU A  71      15.199   9.131   4.396  1.00  0.79           O  
ATOM   1069  CB  LEU A  71      14.129   6.075   4.732  1.00  0.79           C  
ATOM   1070  CG  LEU A  71      14.251   4.762   4.075  1.00  0.79           C  
ATOM   1071  CD1 LEU A  71      12.929   4.009   4.098  1.00  0.79           C  
ATOM   1072  CD2 LEU A  71      14.762   5.019   2.722  1.00  0.79           C  
ATOM   1073  H   LEU A  71      16.050   5.371   6.306  1.00  0.79           H  
ATOM   1074  HA  LEU A  71      15.894   6.798   3.787  1.00  0.79           H  
ATOM   1075 1HB  LEU A  71      13.764   5.925   5.747  1.00  0.79           H  
ATOM   1076 2HB  LEU A  71      13.414   6.679   4.179  1.00  0.79           H  
ATOM   1077  HG  LEU A  71      14.982   4.164   4.609  1.00  0.79           H  
ATOM   1078 1HD1 LEU A  71      13.051   3.047   3.613  1.00  0.79           H  
ATOM   1079 2HD1 LEU A  71      12.627   3.861   5.131  1.00  0.79           H  
ATOM   1080 3HD1 LEU A  71      12.168   4.582   3.574  1.00  0.79           H  
ATOM   1081 1HD2 LEU A  71      14.917   4.104   2.242  1.00  0.79           H  
ATOM   1082 2HD2 LEU A  71      14.061   5.619   2.170  1.00  0.79           H  
ATOM   1083 3HD2 LEU A  71      15.700   5.545   2.797  1.00  0.79           H  
ATOM   1084  N   ALA A  72      15.266   8.441   6.545  1.00  0.77           N  
ATOM   1085  CA  ALA A  72      15.153   9.789   7.054  1.00  0.77           C  
ATOM   1086  C   ALA A  72      16.353  10.592   6.583  1.00  0.77           C  
ATOM   1087  O   ALA A  72      16.204  11.721   6.113  1.00  0.77           O  
ATOM   1088  CB  ALA A  72      15.076   9.777   8.567  1.00  0.77           C  
ATOM   1089  H   ALA A  72      15.307   7.653   7.192  1.00  0.77           H  
ATOM   1090  HA  ALA A  72      14.251  10.242   6.645  1.00  0.77           H  
ATOM   1091 1HB  ALA A  72      14.987  10.798   8.936  1.00  0.77           H  
ATOM   1092 2HB  ALA A  72      14.209   9.194   8.880  1.00  0.77           H  
ATOM   1093 3HB  ALA A  72      15.979   9.322   8.970  1.00  0.77           H  
ATOM   1094  N   GLU A  73      17.543   9.971   6.626  1.00  0.75           N  
ATOM   1095  CA  GLU A  73      18.740  10.652   6.166  1.00  0.75           C  
ATOM   1096  C   GLU A  73      18.615  10.991   4.683  1.00  0.75           C  
ATOM   1097  O   GLU A  73      18.877  12.126   4.286  1.00  0.75           O  
ATOM   1098  CB  GLU A  73      20.004   9.811   6.418  1.00  0.75           C  
ATOM   1099  CG  GLU A  73      21.314  10.535   6.019  1.00  0.75           C  
ATOM   1100  CD  GLU A  73      22.601   9.750   6.305  1.00  0.75           C  
ATOM   1101  OE1 GLU A  73      22.527   8.628   6.755  1.00  0.75           O  
ATOM   1102  OE2 GLU A  73      23.658  10.297   6.090  1.00  0.75           O  
ATOM   1103  H   GLU A  73      17.614   9.036   7.033  1.00  0.75           H  
ATOM   1104  HA  GLU A  73      18.836  11.586   6.719  1.00  0.75           H  
ATOM   1105 1HB  GLU A  73      20.059   9.541   7.473  1.00  0.75           H  
ATOM   1106 2HB  GLU A  73      19.944   8.885   5.848  1.00  0.75           H  
ATOM   1107 1HG  GLU A  73      21.264  10.737   4.954  1.00  0.75           H  
ATOM   1108 2HG  GLU A  73      21.357  11.493   6.535  1.00  0.75           H  
ATOM   1109  N   ALA A  74      18.161  10.031   3.865  1.00  0.72           N  
ATOM   1110  CA  ALA A  74      18.032  10.286   2.431  1.00  0.72           C  
ATOM   1111  C   ALA A  74      17.098  11.454   2.159  1.00  0.72           C  
ATOM   1112  O   ALA A  74      17.388  12.302   1.307  1.00  0.72           O  
ATOM   1113  CB  ALA A  74      17.501   9.056   1.723  1.00  0.72           C  
ATOM   1114  H   ALA A  74      17.953   9.104   4.240  1.00  0.72           H  
ATOM   1115  HA  ALA A  74      19.015  10.533   2.041  1.00  0.72           H  
ATOM   1116 1HB  ALA A  74      17.428   9.250   0.652  1.00  0.72           H  
ATOM   1117 2HB  ALA A  74      18.174   8.217   1.896  1.00  0.72           H  
ATOM   1118 3HB  ALA A  74      16.514   8.811   2.113  1.00  0.72           H  
ATOM   1119  N   LEU A  75      16.000  11.537   2.907  1.00  0.69           N  
ATOM   1120  CA  LEU A  75      15.083  12.636   2.697  1.00  0.69           C  
ATOM   1121  C   LEU A  75      15.686  13.958   3.113  1.00  0.69           C  
ATOM   1122  O   LEU A  75      15.568  14.946   2.382  1.00  0.69           O  
ATOM   1123  CB  LEU A  75      13.754  12.428   3.402  1.00  0.69           C  
ATOM   1124  CG  LEU A  75      12.809  13.606   3.182  1.00  0.69           C  
ATOM   1125  CD1 LEU A  75      12.599  13.808   1.685  1.00  0.69           C  
ATOM   1126  CD2 LEU A  75      11.493  13.342   3.857  1.00  0.69           C  
ATOM   1127  H   LEU A  75      15.794  10.814   3.601  1.00  0.69           H  
ATOM   1128  HA  LEU A  75      14.879  12.699   1.632  1.00  0.69           H  
ATOM   1129 1HB  LEU A  75      13.284  11.521   3.025  1.00  0.69           H  
ATOM   1130 2HB  LEU A  75      13.937  12.315   4.475  1.00  0.69           H  
ATOM   1131  HG  LEU A  75      13.260  14.505   3.594  1.00  0.69           H  
ATOM   1132 1HD1 LEU A  75      11.940  14.656   1.529  1.00  0.69           H  
ATOM   1133 2HD1 LEU A  75      13.554  14.000   1.199  1.00  0.69           H  
ATOM   1134 3HD1 LEU A  75      12.149  12.918   1.263  1.00  0.69           H  
ATOM   1135 1HD2 LEU A  75      10.826  14.190   3.696  1.00  0.69           H  
ATOM   1136 2HD2 LEU A  75      11.044  12.441   3.436  1.00  0.69           H  
ATOM   1137 3HD2 LEU A  75      11.659  13.205   4.927  1.00  0.69           H  
ATOM   1138  N   ASP A  76      16.328  14.004   4.286  1.00  0.66           N  
ATOM   1139  CA  ASP A  76      16.914  15.263   4.721  1.00  0.66           C  
ATOM   1140  C   ASP A  76      17.945  15.730   3.698  1.00  0.66           C  
ATOM   1141  O   ASP A  76      17.971  16.907   3.330  1.00  0.66           O  
ATOM   1142  CB  ASP A  76      17.586  15.123   6.098  1.00  0.66           C  
ATOM   1143  CG  ASP A  76      16.607  15.006   7.293  1.00  0.66           C  
ATOM   1144  OD1 ASP A  76      15.435  15.265   7.124  1.00  0.66           O  
ATOM   1145  OD2 ASP A  76      17.064  14.700   8.376  1.00  0.66           O  
ATOM   1146  H   ASP A  76      16.403  13.168   4.868  1.00  0.66           H  
ATOM   1147  HA  ASP A  76      16.126  16.011   4.786  1.00  0.66           H  
ATOM   1148 1HB  ASP A  76      18.214  14.226   6.087  1.00  0.66           H  
ATOM   1149 2HB  ASP A  76      18.245  15.977   6.266  1.00  0.66           H  
ATOM   1150  N   LEU A  77      18.725  14.790   3.160  1.00  0.65           N  
ATOM   1151  CA  LEU A  77      19.726  15.132   2.165  1.00  0.65           C  
ATOM   1152  C   LEU A  77      19.094  15.702   0.901  1.00  0.65           C  
ATOM   1153  O   LEU A  77      19.616  16.651   0.315  1.00  0.65           O  
ATOM   1154  CB  LEU A  77      20.546  13.908   1.807  1.00  0.65           C  
ATOM   1155  CG  LEU A  77      21.482  13.370   2.855  1.00  0.65           C  
ATOM   1156  CD1 LEU A  77      22.024  12.032   2.373  1.00  0.65           C  
ATOM   1157  CD2 LEU A  77      22.594  14.364   3.074  1.00  0.65           C  
ATOM   1158  H   LEU A  77      18.651  13.823   3.483  1.00  0.65           H  
ATOM   1159  HA  LEU A  77      20.385  15.889   2.591  1.00  0.65           H  
ATOM   1160 1HB  LEU A  77      19.873  13.107   1.508  1.00  0.65           H  
ATOM   1161 2HB  LEU A  77      21.141  14.172   0.993  1.00  0.65           H  
ATOM   1162  HG  LEU A  77      20.956  13.217   3.788  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  77      22.707  11.626   3.123  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  77      21.200  11.343   2.228  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  77      22.553  12.171   1.434  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  77      23.280  13.977   3.829  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  77      23.131  14.521   2.138  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  77      22.172  15.311   3.415  1.00  0.65           H  
ATOM   1169  N   ILE A  78      17.952  15.155   0.475  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      17.299  15.730  -0.689  1.00  0.64           C  
ATOM   1171  C   ILE A  78      16.807  17.130  -0.420  1.00  0.64           C  
ATOM   1172  O   ILE A  78      17.033  18.033  -1.217  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      16.101  14.916  -1.198  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      16.534  13.624  -1.782  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78      15.296  15.714  -2.207  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      15.377  12.745  -2.091  1.00  0.64           C  
ATOM   1177  H   ILE A  78      17.554  14.341   0.949  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      18.030  15.784  -1.496  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      15.459  14.678  -0.346  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      17.100  13.812  -2.688  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      17.175  13.114  -1.069  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78      14.451  15.118  -2.521  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78      14.941  16.640  -1.756  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78      15.912  15.946  -3.059  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      15.718  11.797  -2.499  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78      14.843  12.591  -1.181  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78      14.727  13.234  -2.810  1.00  0.64           H  
ATOM   1188  N   LEU A  79      16.157  17.326   0.718  1.00  0.65           N  
ATOM   1189  CA  LEU A  79      15.575  18.619   1.031  1.00  0.65           C  
ATOM   1190  C   LEU A  79      16.629  19.719   1.189  1.00  0.65           C  
ATOM   1191  O   LEU A  79      16.368  20.884   0.864  1.00  0.65           O  
ATOM   1192  CB  LEU A  79      14.704  18.478   2.277  1.00  0.65           C  
ATOM   1193  CG  LEU A  79      13.457  17.571   2.053  1.00  0.65           C  
ATOM   1194  CD1 LEU A  79      12.712  17.401   3.359  1.00  0.65           C  
ATOM   1195  CD2 LEU A  79      12.572  18.156   0.962  1.00  0.65           C  
ATOM   1196  H   LEU A  79      16.035  16.543   1.363  1.00  0.65           H  
ATOM   1197  HA  LEU A  79      14.927  18.898   0.203  1.00  0.65           H  
ATOM   1198 1HB  LEU A  79      15.307  18.031   3.074  1.00  0.65           H  
ATOM   1199 2HB  LEU A  79      14.370  19.462   2.595  1.00  0.65           H  
ATOM   1200  HG  LEU A  79      13.790  16.589   1.734  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  79      11.856  16.744   3.206  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  79      13.383  16.959   4.100  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  79      12.368  18.369   3.712  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  79      11.719  17.499   0.810  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  79      12.223  19.144   1.263  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  79      13.140  18.236   0.033  1.00  0.65           H  
ATOM   1207  N   GLU A  80      17.830  19.359   1.650  1.00  0.67           N  
ATOM   1208  CA  GLU A  80      18.918  20.325   1.794  1.00  0.67           C  
ATOM   1209  C   GLU A  80      19.682  20.567   0.476  1.00  0.67           C  
ATOM   1210  O   GLU A  80      20.538  21.453   0.406  1.00  0.67           O  
ATOM   1211  CB  GLU A  80      19.904  19.875   2.881  1.00  0.67           C  
ATOM   1212  CG  GLU A  80      19.337  19.879   4.306  1.00  0.67           C  
ATOM   1213  CD  GLU A  80      20.330  19.403   5.351  1.00  0.67           C  
ATOM   1214  OE1 GLU A  80      21.433  19.059   4.991  1.00  0.67           O  
ATOM   1215  OE2 GLU A  80      19.983  19.394   6.511  1.00  0.67           O  
ATOM   1216  H   GLU A  80      17.984  18.392   1.946  1.00  0.67           H  
ATOM   1217  HA  GLU A  80      18.487  21.270   2.114  1.00  0.67           H  
ATOM   1218 1HB  GLU A  80      20.234  18.855   2.660  1.00  0.67           H  
ATOM   1219 2HB  GLU A  80      20.784  20.516   2.864  1.00  0.67           H  
ATOM   1220 1HG  GLU A  80      19.023  20.891   4.555  1.00  0.67           H  
ATOM   1221 2HG  GLU A  80      18.455  19.241   4.333  1.00  0.67           H  
ATOM   1222  N   ASN A  81      19.396  19.772  -0.558  1.00  0.69           N  
ATOM   1223  CA  ASN A  81      20.083  19.864  -1.839  1.00  0.69           C  
ATOM   1224  C   ASN A  81      19.316  20.689  -2.857  1.00  0.69           C  
ATOM   1225  O   ASN A  81      18.260  20.280  -3.336  1.00  0.69           O  
ATOM   1226  CB  ASN A  81      20.387  18.479  -2.379  1.00  0.69           C  
ATOM   1227  CG  ASN A  81      21.130  18.515  -3.671  1.00  0.69           C  
ATOM   1228  OD1 ASN A  81      20.549  18.697  -4.754  1.00  0.69           O  
ATOM   1229  ND2 ASN A  81      22.431  18.381  -3.585  1.00  0.69           N  
ATOM   1230  H   ASN A  81      18.654  19.080  -0.477  1.00  0.69           H  
ATOM   1231  HA  ASN A  81      21.035  20.369  -1.674  1.00  0.69           H  
ATOM   1232 1HB  ASN A  81      20.974  17.923  -1.645  1.00  0.69           H  
ATOM   1233 2HB  ASN A  81      19.451  17.931  -2.520  1.00  0.69           H  
ATOM   1234 1HD2 ASN A  81      23.005  18.419  -4.404  1.00  0.69           H  
ATOM   1235 2HD2 ASN A  81      22.859  18.247  -2.690  1.00  0.69           H  
ATOM   1236  N   LYS A  82      19.864  21.836  -3.242  1.00  0.71           N  
ATOM   1237  CA  LYS A  82      19.152  22.714  -4.171  1.00  0.71           C  
ATOM   1238  C   LYS A  82      18.871  22.055  -5.529  1.00  0.71           C  
ATOM   1239  O   LYS A  82      17.878  22.375  -6.177  1.00  0.71           O  
ATOM   1240  CB  LYS A  82      19.934  24.010  -4.382  1.00  0.71           C  
ATOM   1241  CG  LYS A  82      19.951  24.943  -3.172  1.00  0.71           C  
ATOM   1242  CD  LYS A  82      20.757  26.211  -3.459  1.00  0.71           C  
ATOM   1243  CE  LYS A  82      20.772  27.152  -2.258  1.00  0.71           C  
ATOM   1244  NZ  LYS A  82      21.581  28.376  -2.521  1.00  0.71           N  
ATOM   1245  H   LYS A  82      20.748  22.128  -2.845  1.00  0.71           H  
ATOM   1246  HA  LYS A  82      18.191  22.967  -3.724  1.00  0.71           H  
ATOM   1247 1HB  LYS A  82      20.966  23.774  -4.639  1.00  0.71           H  
ATOM   1248 2HB  LYS A  82      19.506  24.556  -5.222  1.00  0.71           H  
ATOM   1249 1HG  LYS A  82      18.928  25.220  -2.917  1.00  0.71           H  
ATOM   1250 2HG  LYS A  82      20.389  24.422  -2.320  1.00  0.71           H  
ATOM   1251 1HD  LYS A  82      21.783  25.940  -3.708  1.00  0.71           H  
ATOM   1252 2HD  LYS A  82      20.321  26.733  -4.311  1.00  0.71           H  
ATOM   1253 1HE  LYS A  82      19.750  27.447  -2.024  1.00  0.71           H  
ATOM   1254 2HE  LYS A  82      21.193  26.628  -1.400  1.00  0.71           H  
ATOM   1255 1HZ  LYS A  82      21.566  28.972  -1.705  1.00  0.71           H  
ATOM   1256 2HZ  LYS A  82      22.534  28.113  -2.729  1.00  0.71           H  
ATOM   1257 3HZ  LYS A  82      21.191  28.875  -3.308  1.00  0.71           H  
ATOM   1258  N   GLY A  83      19.766  21.168  -5.976  1.00  0.72           N  
ATOM   1259  CA  GLY A  83      19.609  20.480  -7.260  1.00  0.72           C  
ATOM   1260  C   GLY A  83      18.373  19.573  -7.313  1.00  0.72           C  
ATOM   1261  O   GLY A  83      17.698  19.496  -8.343  1.00  0.72           O  
ATOM   1262  H   GLY A  83      20.559  20.942  -5.396  1.00  0.72           H  
ATOM   1263 1HA  GLY A  83      19.551  21.221  -8.057  1.00  0.72           H  
ATOM   1264 2HA  GLY A  83      20.499  19.881  -7.449  1.00  0.72           H  
ATOM   1265  N   LEU A  84      18.078  18.888  -6.203  1.00  0.74           N  
ATOM   1266  CA  LEU A  84      16.932  17.980  -6.150  1.00  0.74           C  
ATOM   1267  C   LEU A  84      15.690  18.562  -5.483  1.00  0.74           C  
ATOM   1268  O   LEU A  84      14.570  18.238  -5.881  1.00  0.74           O  
ATOM   1269  CB  LEU A  84      17.318  16.684  -5.457  1.00  0.74           C  
ATOM   1270  CG  LEU A  84      18.381  15.899  -6.151  1.00  0.74           C  
ATOM   1271  CD1 LEU A  84      18.706  14.645  -5.354  1.00  0.74           C  
ATOM   1272  CD2 LEU A  84      17.886  15.588  -7.523  1.00  0.74           C  
ATOM   1273  H   LEU A  84      18.705  18.980  -5.402  1.00  0.74           H  
ATOM   1274  HA  LEU A  84      16.660  17.733  -7.174  1.00  0.74           H  
ATOM   1275 1HB  LEU A  84      17.685  16.925  -4.452  1.00  0.74           H  
ATOM   1276 2HB  LEU A  84      16.440  16.057  -5.368  1.00  0.74           H  
ATOM   1277  HG  LEU A  84      19.293  16.494  -6.217  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  84      19.492  14.080  -5.859  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  84      19.044  14.936  -4.372  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  84      17.813  14.026  -5.262  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  84      18.622  15.035  -8.057  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  84      16.977  15.008  -7.459  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  84      17.681  16.517  -8.052  1.00  0.74           H  
ATOM   1284  N   ARG A  85      15.865  19.423  -4.489  1.00  0.74           N  
ATOM   1285  CA  ARG A  85      14.757  20.041  -3.767  1.00  0.74           C  
ATOM   1286  C   ARG A  85      13.499  20.357  -4.611  1.00  0.74           C  
ATOM   1287  O   ARG A  85      12.439  19.800  -4.304  1.00  0.74           O  
ATOM   1288  CB  ARG A  85      15.232  21.276  -3.022  1.00  0.74           C  
ATOM   1289  CG  ARG A  85      14.153  22.043  -2.286  1.00  0.74           C  
ATOM   1290  CD  ARG A  85      14.685  23.299  -1.718  1.00  0.74           C  
ATOM   1291  NE  ARG A  85      15.652  23.045  -0.690  1.00  0.74           N  
ATOM   1292  CZ  ARG A  85      16.561  23.913  -0.235  1.00  0.74           C  
ATOM   1293  NH1 ARG A  85      16.647  25.137  -0.712  1.00  0.74           N  
ATOM   1294  NH2 ARG A  85      17.356  23.493   0.708  1.00  0.74           N  
ATOM   1295  H   ARG A  85      16.807  19.666  -4.194  1.00  0.74           H  
ATOM   1296  HA  ARG A  85      14.454  19.329  -2.997  1.00  0.74           H  
ATOM   1297 1HB  ARG A  85      15.918  20.931  -2.240  1.00  0.74           H  
ATOM   1298 2HB  ARG A  85      15.811  21.938  -3.640  1.00  0.74           H  
ATOM   1299 1HG  ARG A  85      13.338  22.288  -2.964  1.00  0.74           H  
ATOM   1300 2HG  ARG A  85      13.776  21.430  -1.465  1.00  0.74           H  
ATOM   1301 1HD  ARG A  85      15.171  23.873  -2.508  1.00  0.74           H  
ATOM   1302 2HD  ARG A  85      13.876  23.881  -1.290  1.00  0.74           H  
ATOM   1303  HE  ARG A  85      15.672  22.113  -0.252  1.00  0.74           H  
ATOM   1304 1HH1 ARG A  85      16.017  25.439  -1.440  1.00  0.74           H  
ATOM   1305 2HH1 ARG A  85      17.340  25.771  -0.345  1.00  0.74           H  
ATOM   1306 1HH2 ARG A  85      17.214  22.523   1.030  1.00  0.74           H  
ATOM   1307 2HH2 ARG A  85      18.066  24.087   1.101  1.00  0.74           H  
ATOM   1308  N   PRO A  86      13.540  21.235  -5.662  1.00  0.75           N  
ATOM   1309  CA  PRO A  86      12.375  21.609  -6.448  1.00  0.75           C  
ATOM   1310  C   PRO A  86      11.768  20.428  -7.176  1.00  0.75           C  
ATOM   1311  O   PRO A  86      10.585  20.460  -7.515  1.00  0.75           O  
ATOM   1312  CB  PRO A  86      12.938  22.623  -7.457  1.00  0.75           C  
ATOM   1313  CG  PRO A  86      14.411  22.314  -7.538  1.00  0.75           C  
ATOM   1314  CD  PRO A  86      14.796  21.873  -6.149  1.00  0.75           C  
ATOM   1315  HA  PRO A  86      11.637  22.081  -5.790  1.00  0.75           H  
ATOM   1316 1HB  PRO A  86      12.427  22.507  -8.425  1.00  0.75           H  
ATOM   1317 2HB  PRO A  86      12.735  23.646  -7.110  1.00  0.75           H  
ATOM   1318 1HG  PRO A  86      14.594  21.529  -8.292  1.00  0.75           H  
ATOM   1319 2HG  PRO A  86      14.973  23.201  -7.866  1.00  0.75           H  
ATOM   1320 1HD  PRO A  86      15.623  21.194  -6.254  1.00  0.75           H  
ATOM   1321 2HD  PRO A  86      15.055  22.755  -5.561  1.00  0.75           H  
ATOM   1322  N   LEU A  87      12.553  19.378  -7.412  1.00  0.76           N  
ATOM   1323  CA  LEU A  87      12.023  18.216  -8.079  1.00  0.76           C  
ATOM   1324  C   LEU A  87      11.202  17.441  -7.108  1.00  0.76           C  
ATOM   1325  O   LEU A  87      10.067  17.069  -7.392  1.00  0.76           O  
ATOM   1326  CB  LEU A  87      13.097  17.322  -8.676  1.00  0.76           C  
ATOM   1327  CG  LEU A  87      12.488  16.149  -9.290  1.00  0.76           C  
ATOM   1328  CD1 LEU A  87      11.568  16.610 -10.350  1.00  0.76           C  
ATOM   1329  CD2 LEU A  87      13.500  15.268  -9.844  1.00  0.76           C  
ATOM   1330  H   LEU A  87      13.513  19.346  -7.085  1.00  0.76           H  
ATOM   1331  HA  LEU A  87      11.365  18.535  -8.873  1.00  0.76           H  
ATOM   1332 1HB  LEU A  87      13.655  17.873  -9.433  1.00  0.76           H  
ATOM   1333 2HB  LEU A  87      13.779  16.990  -7.895  1.00  0.76           H  
ATOM   1334  HG  LEU A  87      11.918  15.626  -8.536  1.00  0.76           H  
ATOM   1335 1HD1 LEU A  87      11.096  15.775 -10.759  1.00  0.76           H  
ATOM   1336 2HD1 LEU A  87      10.817  17.268  -9.932  1.00  0.76           H  
ATOM   1337 3HD1 LEU A  87      12.123  17.127 -11.110  1.00  0.76           H  
ATOM   1338 1HD2 LEU A  87      13.026  14.411 -10.286  1.00  0.76           H  
ATOM   1339 2HD2 LEU A  87      14.043  15.820 -10.603  1.00  0.76           H  
ATOM   1340 3HD2 LEU A  87      14.173  14.944  -9.052  1.00  0.76           H  
ATOM   1341  N   TYR A  88      11.769  17.228  -5.932  1.00  0.77           N  
ATOM   1342  CA  TYR A  88      11.073  16.478  -4.917  1.00  0.77           C  
ATOM   1343  C   TYR A  88       9.715  17.145  -4.721  1.00  0.77           C  
ATOM   1344  O   TYR A  88       8.681  16.475  -4.692  1.00  0.77           O  
ATOM   1345  CB  TYR A  88      11.868  16.463  -3.611  1.00  0.77           C  
ATOM   1346  CG  TYR A  88      11.223  15.630  -2.517  1.00  0.77           C  
ATOM   1347  CD1 TYR A  88      11.417  14.247  -2.487  1.00  0.77           C  
ATOM   1348  CD2 TYR A  88      10.423  16.232  -1.564  1.00  0.77           C  
ATOM   1349  CE1 TYR A  88      10.822  13.489  -1.516  1.00  0.77           C  
ATOM   1350  CE2 TYR A  88       9.821  15.465  -0.586  1.00  0.77           C  
ATOM   1351  CZ  TYR A  88      10.017  14.098  -0.561  1.00  0.77           C  
ATOM   1352  OH  TYR A  88       9.411  13.335   0.415  1.00  0.77           O  
ATOM   1353  H   TYR A  88      12.705  17.595  -5.763  1.00  0.77           H  
ATOM   1354  HA  TYR A  88      10.914  15.459  -5.264  1.00  0.77           H  
ATOM   1355 1HB  TYR A  88      12.856  16.079  -3.810  1.00  0.77           H  
ATOM   1356 2HB  TYR A  88      11.985  17.480  -3.241  1.00  0.77           H  
ATOM   1357  HD1 TYR A  88      12.038  13.764  -3.230  1.00  0.77           H  
ATOM   1358  HD2 TYR A  88      10.266  17.312  -1.590  1.00  0.77           H  
ATOM   1359  HE1 TYR A  88      10.976  12.416  -1.502  1.00  0.77           H  
ATOM   1360  HE2 TYR A  88       9.188  15.938   0.165  1.00  0.77           H  
ATOM   1361  HH  TYR A  88       8.807  13.884   0.921  1.00  0.77           H  
ATOM   1362  N   ARG A  89       9.723  18.475  -4.593  1.00  0.79           N  
ATOM   1363  CA  ARG A  89       8.488  19.212  -4.399  1.00  0.79           C  
ATOM   1364  C   ARG A  89       7.529  19.132  -5.606  1.00  0.79           C  
ATOM   1365  O   ARG A  89       6.329  18.913  -5.420  1.00  0.79           O  
ATOM   1366  CB  ARG A  89       8.815  20.673  -4.111  1.00  0.79           C  
ATOM   1367  CG  ARG A  89       9.460  20.922  -2.751  1.00  0.79           C  
ATOM   1368  CD  ARG A  89       9.815  22.352  -2.566  1.00  0.79           C  
ATOM   1369  NE  ARG A  89      10.401  22.604  -1.256  1.00  0.79           N  
ATOM   1370  CZ  ARG A  89      10.825  23.809  -0.824  1.00  0.79           C  
ATOM   1371  NH1 ARG A  89      10.722  24.864  -1.605  1.00  0.79           N  
ATOM   1372  NH2 ARG A  89      11.340  23.932   0.388  1.00  0.79           N  
ATOM   1373  H   ARG A  89      10.617  18.973  -4.622  1.00  0.79           H  
ATOM   1374  HA  ARG A  89       7.983  18.791  -3.530  1.00  0.79           H  
ATOM   1375 1HB  ARG A  89       9.501  21.041  -4.873  1.00  0.79           H  
ATOM   1376 2HB  ARG A  89       7.907  21.269  -4.171  1.00  0.79           H  
ATOM   1377 1HG  ARG A  89       8.772  20.626  -1.960  1.00  0.79           H  
ATOM   1378 2HG  ARG A  89      10.376  20.329  -2.678  1.00  0.79           H  
ATOM   1379 1HD  ARG A  89      10.544  22.638  -3.326  1.00  0.79           H  
ATOM   1380 2HD  ARG A  89       8.924  22.968  -2.667  1.00  0.79           H  
ATOM   1381  HE  ARG A  89      10.493  21.819  -0.626  1.00  0.79           H  
ATOM   1382 1HH1 ARG A  89      10.323  24.772  -2.529  1.00  0.79           H  
ATOM   1383 2HH1 ARG A  89      11.034  25.767  -1.278  1.00  0.79           H  
ATOM   1384 1HH2 ARG A  89      11.415  23.123   0.990  1.00  0.79           H  
ATOM   1385 2HH2 ARG A  89      11.651  24.835   0.716  1.00  0.79           H  
ATOM   1386  N   ALA A  90       8.055  19.257  -6.840  1.00  0.80           N  
ATOM   1387  CA  ALA A  90       7.251  19.198  -8.071  1.00  0.80           C  
ATOM   1388  C   ALA A  90       6.539  17.856  -8.289  1.00  0.80           C  
ATOM   1389  O   ALA A  90       5.445  17.814  -8.878  1.00  0.80           O  
ATOM   1390  CB  ALA A  90       8.137  19.468  -9.280  1.00  0.80           C  
ATOM   1391  H   ALA A  90       9.050  19.441  -6.949  1.00  0.80           H  
ATOM   1392  HA  ALA A  90       6.493  19.974  -8.003  1.00  0.80           H  
ATOM   1393 1HB  ALA A  90       7.537  19.466 -10.188  1.00  0.80           H  
ATOM   1394 2HB  ALA A  90       8.624  20.436  -9.170  1.00  0.80           H  
ATOM   1395 3HB  ALA A  90       8.892  18.689  -9.345  1.00  0.80           H  
ATOM   1396  N   LEU A  91       7.177  16.772  -7.868  1.00  0.81           N  
ATOM   1397  CA  LEU A  91       6.688  15.406  -8.047  1.00  0.81           C  
ATOM   1398  C   LEU A  91       5.566  14.948  -7.116  1.00  0.81           C  
ATOM   1399  O   LEU A  91       5.459  15.376  -5.970  1.00  0.81           O  
ATOM   1400  CB  LEU A  91       7.849  14.438  -7.909  1.00  0.81           C  
ATOM   1401  CG  LEU A  91       8.935  14.509  -8.966  1.00  0.81           C  
ATOM   1402  CD1 LEU A  91      10.051  13.485  -8.626  1.00  0.81           C  
ATOM   1403  CD2 LEU A  91       8.317  14.276 -10.322  1.00  0.81           C  
ATOM   1404  H   LEU A  91       8.087  16.899  -7.418  1.00  0.81           H  
ATOM   1405  HA  LEU A  91       6.315  15.332  -9.065  1.00  0.81           H  
ATOM   1406 1HB  LEU A  91       8.344  14.672  -6.964  1.00  0.81           H  
ATOM   1407 2HB  LEU A  91       7.477  13.446  -7.831  1.00  0.81           H  
ATOM   1408  HG  LEU A  91       9.369  15.479  -8.965  1.00  0.81           H  
ATOM   1409 1HD1 LEU A  91      10.836  13.542  -9.372  1.00  0.81           H  
ATOM   1410 2HD1 LEU A  91      10.467  13.716  -7.643  1.00  0.81           H  
ATOM   1411 3HD1 LEU A  91       9.651  12.491  -8.614  1.00  0.81           H  
ATOM   1412 1HD2 LEU A  91       9.060  14.339 -11.065  1.00  0.81           H  
ATOM   1413 2HD2 LEU A  91       7.860  13.316 -10.368  1.00  0.81           H  
ATOM   1414 3HD2 LEU A  91       7.563  15.038 -10.505  1.00  0.81           H  
ATOM   1415  N   ASN A  92       4.731  14.038  -7.623  1.00  0.80           N  
ATOM   1416  CA  ASN A  92       3.665  13.436  -6.827  1.00  0.80           C  
ATOM   1417  C   ASN A  92       4.335  12.409  -5.904  1.00  0.80           C  
ATOM   1418  O   ASN A  92       5.472  12.034  -6.184  1.00  0.80           O  
ATOM   1419  CB  ASN A  92       2.636  12.810  -7.776  1.00  0.80           C  
ATOM   1420  CG  ASN A  92       3.166  11.603  -8.520  1.00  0.80           C  
ATOM   1421  OD1 ASN A  92       3.787  10.697  -7.945  1.00  0.80           O  
ATOM   1422  ND2 ASN A  92       2.938  11.587  -9.809  1.00  0.80           N  
ATOM   1423  H   ASN A  92       4.852  13.746  -8.582  1.00  0.80           H  
ATOM   1424  HA  ASN A  92       3.199  14.219  -6.233  1.00  0.80           H  
ATOM   1425 1HB  ASN A  92       1.725  12.541  -7.268  1.00  0.80           H  
ATOM   1426 2HB  ASN A  92       2.360  13.559  -8.519  1.00  0.80           H  
ATOM   1427 1HD2 ASN A  92       3.267  10.825 -10.368  1.00  0.80           H  
ATOM   1428 2HD2 ASN A  92       2.432  12.340 -10.233  1.00  0.80           H  
ATOM   1429  N   PRO A  93       3.678  11.895  -4.847  1.00  0.79           N  
ATOM   1430  CA  PRO A  93       4.191  10.894  -3.918  1.00  0.79           C  
ATOM   1431  C   PRO A  93       4.820   9.644  -4.533  1.00  0.79           C  
ATOM   1432  O   PRO A  93       5.730   9.063  -3.955  1.00  0.79           O  
ATOM   1433  CB  PRO A  93       2.945  10.530  -3.113  1.00  0.79           C  
ATOM   1434  CG  PRO A  93       2.109  11.784  -3.132  1.00  0.79           C  
ATOM   1435  CD  PRO A  93       2.306  12.352  -4.513  1.00  0.79           C  
ATOM   1436  HA  PRO A  93       4.918  11.382  -3.253  1.00  0.79           H  
ATOM   1437 1HB  PRO A  93       2.439   9.670  -3.585  1.00  0.79           H  
ATOM   1438 2HB  PRO A  93       3.228  10.215  -2.100  1.00  0.79           H  
ATOM   1439 1HG  PRO A  93       1.058  11.541  -2.916  1.00  0.79           H  
ATOM   1440 2HG  PRO A  93       2.444  12.471  -2.339  1.00  0.79           H  
ATOM   1441 1HD  PRO A  93       1.566  11.906  -5.180  1.00  0.79           H  
ATOM   1442 2HD  PRO A  93       2.235  13.441  -4.459  1.00  0.79           H  
ATOM   1443  N   VAL A  94       4.366   9.202  -5.701  1.00  0.78           N  
ATOM   1444  CA  VAL A  94       4.951   7.984  -6.252  1.00  0.78           C  
ATOM   1445  C   VAL A  94       6.303   8.311  -6.832  1.00  0.78           C  
ATOM   1446  O   VAL A  94       7.315   7.663  -6.552  1.00  0.78           O  
ATOM   1447  CB  VAL A  94       4.043   7.392  -7.337  1.00  0.78           C  
ATOM   1448  CG1 VAL A  94       4.736   6.218  -7.998  1.00  0.78           C  
ATOM   1449  CG2 VAL A  94       2.725   7.012  -6.699  1.00  0.78           C  
ATOM   1450  H   VAL A  94       3.677   9.716  -6.238  1.00  0.78           H  
ATOM   1451  HA  VAL A  94       5.073   7.254  -5.451  1.00  0.78           H  
ATOM   1452  HB  VAL A  94       3.862   8.127  -8.116  1.00  0.78           H  
ATOM   1453 1HG1 VAL A  94       4.102   5.801  -8.766  1.00  0.78           H  
ATOM   1454 2HG1 VAL A  94       5.669   6.555  -8.450  1.00  0.78           H  
ATOM   1455 3HG1 VAL A  94       4.949   5.469  -7.271  1.00  0.78           H  
ATOM   1456 1HG2 VAL A  94       2.062   6.592  -7.438  1.00  0.78           H  
ATOM   1457 2HG2 VAL A  94       2.883   6.296  -5.930  1.00  0.78           H  
ATOM   1458 3HG2 VAL A  94       2.269   7.904  -6.267  1.00  0.78           H  
ATOM   1459  N   ALA A  95       6.312   9.347  -7.635  1.00  0.76           N  
ATOM   1460  CA  ALA A  95       7.530   9.821  -8.227  1.00  0.76           C  
ATOM   1461  C   ALA A  95       8.514  10.295  -7.129  1.00  0.76           C  
ATOM   1462  O   ALA A  95       9.726  10.111  -7.266  1.00  0.76           O  
ATOM   1463  CB  ALA A  95       7.183  10.872  -9.243  1.00  0.76           C  
ATOM   1464  H   ALA A  95       5.438   9.831  -7.820  1.00  0.76           H  
ATOM   1465  HA  ALA A  95       7.999   8.987  -8.741  1.00  0.76           H  
ATOM   1466 1HB  ALA A  95       8.082  11.207  -9.725  1.00  0.76           H  
ATOM   1467 2HB  ALA A  95       6.511  10.442  -9.986  1.00  0.76           H  
ATOM   1468 3HB  ALA A  95       6.687  11.688  -8.755  1.00  0.76           H  
ATOM   1469  N   ARG A  96       8.010  10.877  -6.024  1.00  0.74           N  
ATOM   1470  CA  ARG A  96       8.900  11.271  -4.926  1.00  0.74           C  
ATOM   1471  C   ARG A  96       9.568  10.044  -4.311  1.00  0.74           C  
ATOM   1472  O   ARG A  96      10.769  10.073  -4.027  1.00  0.74           O  
ATOM   1473  CB  ARG A  96       8.163  12.020  -3.831  1.00  0.74           C  
ATOM   1474  CG  ARG A  96       7.740  13.422  -4.172  1.00  0.74           C  
ATOM   1475  CD  ARG A  96       6.923  14.031  -3.088  1.00  0.74           C  
ATOM   1476  NE  ARG A  96       6.504  15.381  -3.408  1.00  0.74           N  
ATOM   1477  CZ  ARG A  96       5.468  16.011  -2.824  1.00  0.74           C  
ATOM   1478  NH1 ARG A  96       4.778  15.386  -1.891  1.00  0.74           N  
ATOM   1479  NH2 ARG A  96       5.128  17.246  -3.180  1.00  0.74           N  
ATOM   1480  H   ARG A  96       7.011  11.061  -5.954  1.00  0.74           H  
ATOM   1481  HA  ARG A  96       9.673  11.927  -5.327  1.00  0.74           H  
ATOM   1482 1HB  ARG A  96       7.269  11.467  -3.574  1.00  0.74           H  
ATOM   1483 2HB  ARG A  96       8.778  12.064  -2.941  1.00  0.74           H  
ATOM   1484 1HG  ARG A  96       8.627  14.029  -4.313  1.00  0.74           H  
ATOM   1485 2HG  ARG A  96       7.161  13.424  -5.079  1.00  0.74           H  
ATOM   1486 1HD  ARG A  96       6.032  13.435  -2.937  1.00  0.74           H  
ATOM   1487 2HD  ARG A  96       7.499  14.063  -2.172  1.00  0.74           H  
ATOM   1488  HE  ARG A  96       7.048  15.886  -4.125  1.00  0.74           H  
ATOM   1489 1HH1 ARG A  96       5.034  14.448  -1.625  1.00  0.74           H  
ATOM   1490 2HH1 ARG A  96       3.997  15.845  -1.449  1.00  0.74           H  
ATOM   1491 1HH2 ARG A  96       5.641  17.741  -3.931  1.00  0.74           H  
ATOM   1492 2HH2 ARG A  96       4.348  17.697  -2.739  1.00  0.74           H  
ATOM   1493  N   MET A  97       8.811   8.944  -4.146  1.00  0.73           N  
ATOM   1494  CA  MET A  97       9.397   7.708  -3.633  1.00  0.73           C  
ATOM   1495  C   MET A  97      10.497   7.234  -4.559  1.00  0.73           C  
ATOM   1496  O   MET A  97      11.550   6.788  -4.103  1.00  0.73           O  
ATOM   1497  CB  MET A  97       8.354   6.605  -3.486  1.00  0.73           C  
ATOM   1498  CG  MET A  97       7.373   6.771  -2.375  1.00  0.73           C  
ATOM   1499  SD  MET A  97       6.169   5.442  -2.362  1.00  0.73           S  
ATOM   1500  CE  MET A  97       5.066   6.013  -1.098  1.00  0.73           C  
ATOM   1501  H   MET A  97       7.810   8.966  -4.358  1.00  0.73           H  
ATOM   1502  HA  MET A  97       9.837   7.910  -2.659  1.00  0.73           H  
ATOM   1503 1HB  MET A  97       7.775   6.547  -4.395  1.00  0.73           H  
ATOM   1504 2HB  MET A  97       8.848   5.644  -3.362  1.00  0.73           H  
ATOM   1505 1HG  MET A  97       7.898   6.769  -1.435  1.00  0.73           H  
ATOM   1506 2HG  MET A  97       6.863   7.704  -2.452  1.00  0.73           H  
ATOM   1507 1HE  MET A  97       4.258   5.295  -0.970  1.00  0.73           H  
ATOM   1508 2HE  MET A  97       5.610   6.116  -0.155  1.00  0.73           H  
ATOM   1509 3HE  MET A  97       4.652   6.979  -1.389  1.00  0.73           H  
ATOM   1510  N   ALA A  98      10.258   7.334  -5.863  1.00  0.72           N  
ATOM   1511  CA  ALA A  98      11.247   6.931  -6.846  1.00  0.72           C  
ATOM   1512  C   ALA A  98      12.534   7.741  -6.710  1.00  0.72           C  
ATOM   1513  O   ALA A  98      13.633   7.180  -6.746  1.00  0.72           O  
ATOM   1514  CB  ALA A  98      10.669   7.120  -8.209  1.00  0.72           C  
ATOM   1515  H   ALA A  98       9.348   7.682  -6.174  1.00  0.72           H  
ATOM   1516  HA  ALA A  98      11.478   5.878  -6.688  1.00  0.72           H  
ATOM   1517 1HB  ALA A  98      11.346   6.817  -8.956  1.00  0.72           H  
ATOM   1518 2HB  ALA A  98       9.795   6.575  -8.278  1.00  0.72           H  
ATOM   1519 3HB  ALA A  98      10.443   8.140  -8.343  1.00  0.72           H  
ATOM   1520  N   LEU A  99      12.399   9.051  -6.468  1.00  0.72           N  
ATOM   1521  CA  LEU A  99      13.571   9.901  -6.288  1.00  0.72           C  
ATOM   1522  C   LEU A  99      14.308   9.451  -5.028  1.00  0.72           C  
ATOM   1523  O   LEU A  99      15.532   9.312  -5.027  1.00  0.72           O  
ATOM   1524  CB  LEU A  99      13.181  11.383  -6.218  1.00  0.72           C  
ATOM   1525  CG  LEU A  99      14.369  12.392  -6.062  1.00  0.72           C  
ATOM   1526  CD1 LEU A  99      15.290  12.248  -7.254  1.00  0.72           C  
ATOM   1527  CD2 LEU A  99      13.841  13.843  -5.968  1.00  0.72           C  
ATOM   1528  H   LEU A  99      11.463   9.462  -6.457  1.00  0.72           H  
ATOM   1529  HA  LEU A  99      14.234   9.765  -7.140  1.00  0.72           H  
ATOM   1530 1HB  LEU A  99      12.628  11.639  -7.122  1.00  0.72           H  
ATOM   1531 2HB  LEU A  99      12.516  11.520  -5.363  1.00  0.72           H  
ATOM   1532  HG  LEU A  99      14.934  12.151  -5.161  1.00  0.72           H  
ATOM   1533 1HD1 LEU A  99      16.119  12.929  -7.144  1.00  0.72           H  
ATOM   1534 2HD1 LEU A  99      15.662  11.224  -7.302  1.00  0.72           H  
ATOM   1535 3HD1 LEU A  99      14.746  12.481  -8.170  1.00  0.72           H  
ATOM   1536 1HD2 LEU A  99      14.676  14.531  -5.862  1.00  0.72           H  
ATOM   1537 2HD2 LEU A  99      13.283  14.089  -6.870  1.00  0.72           H  
ATOM   1538 3HD2 LEU A  99      13.193  13.934  -5.115  1.00  0.72           H  
ATOM   1539  N   LEU A 100      13.562   9.196  -3.949  1.00  0.71           N  
ATOM   1540  CA  LEU A 100      14.183   8.713  -2.722  1.00  0.71           C  
ATOM   1541  C   LEU A 100      14.874   7.378  -2.941  1.00  0.71           C  
ATOM   1542  O   LEU A 100      15.964   7.164  -2.414  1.00  0.71           O  
ATOM   1543  CB  LEU A 100      13.137   8.615  -1.605  1.00  0.71           C  
ATOM   1544  CG  LEU A 100      12.708   9.936  -1.020  1.00  0.71           C  
ATOM   1545  CD1 LEU A 100      11.447   9.808  -0.193  1.00  0.71           C  
ATOM   1546  CD2 LEU A 100      13.817  10.362  -0.080  1.00  0.71           C  
ATOM   1547  H   LEU A 100      12.553   9.342  -3.990  1.00  0.71           H  
ATOM   1548  HA  LEU A 100      14.933   9.437  -2.415  1.00  0.71           H  
ATOM   1549 1HB  LEU A 100      12.258   8.112  -1.993  1.00  0.71           H  
ATOM   1550 2HB  LEU A 100      13.554   8.019  -0.805  1.00  0.71           H  
ATOM   1551  HG  LEU A 100      12.554  10.661  -1.822  1.00  0.71           H  
ATOM   1552 1HD1 LEU A 100      11.193  10.777   0.236  1.00  0.71           H  
ATOM   1553 2HD1 LEU A 100      10.629   9.468  -0.830  1.00  0.71           H  
ATOM   1554 3HD1 LEU A 100      11.610   9.101   0.607  1.00  0.71           H  
ATOM   1555 1HD2 LEU A 100      13.560  11.306   0.360  1.00  0.71           H  
ATOM   1556 2HD2 LEU A 100      13.934   9.616   0.707  1.00  0.71           H  
ATOM   1557 3HD2 LEU A 100      14.749  10.443  -0.620  1.00  0.71           H  
ATOM   1558  N   ALA A 101      14.286   6.482  -3.735  1.00  0.72           N  
ATOM   1559  CA  ALA A 101      14.946   5.214  -4.011  1.00  0.72           C  
ATOM   1560  C   ALA A 101      16.272   5.449  -4.750  1.00  0.72           C  
ATOM   1561  O   ALA A 101      17.289   4.850  -4.405  1.00  0.72           O  
ATOM   1562  CB  ALA A 101      14.041   4.311  -4.829  1.00  0.72           C  
ATOM   1563  H   ALA A 101      13.370   6.678  -4.130  1.00  0.72           H  
ATOM   1564  HA  ALA A 101      15.162   4.732  -3.061  1.00  0.72           H  
ATOM   1565 1HB  ALA A 101      14.541   3.359  -5.006  1.00  0.72           H  
ATOM   1566 2HB  ALA A 101      13.112   4.142  -4.285  1.00  0.72           H  
ATOM   1567 3HB  ALA A 101      13.821   4.788  -5.782  1.00  0.72           H  
ATOM   1568  N   LEU A 102      16.302   6.382  -5.711  1.00  0.73           N  
ATOM   1569  CA  LEU A 102      17.553   6.663  -6.425  1.00  0.73           C  
ATOM   1570  C   LEU A 102      18.620   7.232  -5.478  1.00  0.73           C  
ATOM   1571  O   LEU A 102      19.798   6.854  -5.530  1.00  0.73           O  
ATOM   1572  CB  LEU A 102      17.301   7.669  -7.561  1.00  0.73           C  
ATOM   1573  CG  LEU A 102      16.503   7.195  -8.757  1.00  0.73           C  
ATOM   1574  CD1 LEU A 102      16.152   8.386  -9.666  1.00  0.73           C  
ATOM   1575  CD2 LEU A 102      17.349   6.197  -9.522  1.00  0.73           C  
ATOM   1576  H   LEU A 102      15.440   6.865  -5.974  1.00  0.73           H  
ATOM   1577  HA  LEU A 102      17.923   5.731  -6.850  1.00  0.73           H  
ATOM   1578 1HB  LEU A 102      16.800   8.544  -7.147  1.00  0.73           H  
ATOM   1579 2HB  LEU A 102      18.250   7.972  -7.941  1.00  0.73           H  
ATOM   1580  HG  LEU A 102      15.580   6.735  -8.416  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 102      15.581   8.032 -10.527  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 102      15.555   9.104  -9.107  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 102      17.068   8.865 -10.010  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 102      16.806   5.830 -10.391  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 102      18.270   6.678  -9.848  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 102      17.582   5.379  -8.862  1.00  0.73           H  
ATOM   1587  N   VAL A 103      18.198   8.111  -4.583  1.00  0.74           N  
ATOM   1588  CA  VAL A 103      19.111   8.697  -3.615  1.00  0.74           C  
ATOM   1589  C   VAL A 103      19.611   7.669  -2.610  1.00  0.74           C  
ATOM   1590  O   VAL A 103      20.792   7.642  -2.272  1.00  0.74           O  
ATOM   1591  CB  VAL A 103      18.449   9.892  -2.939  1.00  0.74           C  
ATOM   1592  CG1 VAL A 103      19.293  10.381  -1.775  1.00  0.74           C  
ATOM   1593  CG2 VAL A 103      18.299  10.995  -4.015  1.00  0.74           C  
ATOM   1594  H   VAL A 103      17.216   8.400  -4.591  1.00  0.74           H  
ATOM   1595  HA  VAL A 103      19.971   9.081  -4.163  1.00  0.74           H  
ATOM   1596  HB  VAL A 103      17.471   9.604  -2.552  1.00  0.74           H  
ATOM   1597 1HG1 VAL A 103      18.805  11.232  -1.306  1.00  0.74           H  
ATOM   1598 2HG1 VAL A 103      19.394   9.582  -1.042  1.00  0.74           H  
ATOM   1599 3HG1 VAL A 103      20.272  10.665  -2.135  1.00  0.74           H  
ATOM   1600 1HG2 VAL A 103      17.835  11.856  -3.595  1.00  0.74           H  
ATOM   1601 2HG2 VAL A 103      19.283  11.266  -4.396  1.00  0.74           H  
ATOM   1602 3HG2 VAL A 103      17.688  10.623  -4.834  1.00  0.74           H  
ATOM   1603  N   PHE A 104      18.715   6.829  -2.121  1.00  0.75           N  
ATOM   1604  CA  PHE A 104      19.033   5.771  -1.178  1.00  0.75           C  
ATOM   1605  C   PHE A 104      20.029   4.768  -1.774  1.00  0.75           C  
ATOM   1606  O   PHE A 104      21.026   4.409  -1.147  1.00  0.75           O  
ATOM   1607  CB  PHE A 104      17.743   5.050  -0.810  1.00  0.75           C  
ATOM   1608  CG  PHE A 104      17.831   3.968   0.187  1.00  0.75           C  
ATOM   1609  CD1 PHE A 104      17.865   4.280   1.526  1.00  0.75           C  
ATOM   1610  CD2 PHE A 104      17.850   2.643  -0.192  1.00  0.75           C  
ATOM   1611  CE1 PHE A 104      17.894   3.296   2.472  1.00  0.75           C  
ATOM   1612  CE2 PHE A 104      17.885   1.644   0.758  1.00  0.75           C  
ATOM   1613  CZ  PHE A 104      17.900   1.986   2.096  1.00  0.75           C  
ATOM   1614  H   PHE A 104      17.748   6.915  -2.418  1.00  0.75           H  
ATOM   1615  HA  PHE A 104      19.472   6.221  -0.288  1.00  0.75           H  
ATOM   1616 1HB  PHE A 104      17.028   5.783  -0.439  1.00  0.75           H  
ATOM   1617 2HB  PHE A 104      17.314   4.626  -1.714  1.00  0.75           H  
ATOM   1618  HD1 PHE A 104      17.849   5.329   1.826  1.00  0.75           H  
ATOM   1619  HD2 PHE A 104      17.823   2.396  -1.252  1.00  0.75           H  
ATOM   1620  HE1 PHE A 104      17.903   3.557   3.520  1.00  0.75           H  
ATOM   1621  HE2 PHE A 104      17.890   0.595   0.457  1.00  0.75           H  
ATOM   1622  HZ  PHE A 104      17.917   1.221   2.855  1.00  0.75           H  
ATOM   1623  N   LEU A 105      19.731   4.304  -2.993  1.00  0.76           N  
ATOM   1624  CA  LEU A 105      20.518   3.287  -3.681  1.00  0.76           C  
ATOM   1625  C   LEU A 105      21.836   3.786  -4.276  1.00  0.76           C  
ATOM   1626  O   LEU A 105      22.813   3.036  -4.322  1.00  0.76           O  
ATOM   1627  CB  LEU A 105      19.674   2.704  -4.819  1.00  0.76           C  
ATOM   1628  CG  LEU A 105      18.390   1.903  -4.378  1.00  0.76           C  
ATOM   1629  CD1 LEU A 105      17.548   1.589  -5.607  1.00  0.76           C  
ATOM   1630  CD2 LEU A 105      18.797   0.616  -3.661  1.00  0.76           C  
ATOM   1631  H   LEU A 105      18.896   4.651  -3.461  1.00  0.76           H  
ATOM   1632  HA  LEU A 105      20.744   2.501  -2.963  1.00  0.76           H  
ATOM   1633 1HB  LEU A 105      19.348   3.527  -5.461  1.00  0.76           H  
ATOM   1634 2HB  LEU A 105      20.302   2.041  -5.404  1.00  0.76           H  
ATOM   1635  HG  LEU A 105      17.793   2.516  -3.705  1.00  0.76           H  
ATOM   1636 1HD1 LEU A 105      16.654   1.050  -5.307  1.00  0.76           H  
ATOM   1637 2HD1 LEU A 105      17.269   2.527  -6.085  1.00  0.76           H  
ATOM   1638 3HD1 LEU A 105      18.118   0.988  -6.296  1.00  0.76           H  
ATOM   1639 1HD2 LEU A 105      17.902   0.071  -3.356  1.00  0.76           H  
ATOM   1640 2HD2 LEU A 105      19.389  -0.004  -4.333  1.00  0.76           H  
ATOM   1641 3HD2 LEU A 105      19.389   0.867  -2.780  1.00  0.76           H  
ATOM   1642  N   VAL A 106      21.866   5.031  -4.760  1.00  0.78           N  
ATOM   1643  CA  VAL A 106      23.055   5.546  -5.427  1.00  0.78           C  
ATOM   1644  C   VAL A 106      23.698   6.692  -4.643  1.00  0.78           C  
ATOM   1645  O   VAL A 106      24.900   6.679  -4.368  1.00  0.78           O  
ATOM   1646  CB  VAL A 106      22.690   6.086  -6.805  1.00  0.78           C  
ATOM   1647  CG1 VAL A 106      23.895   6.596  -7.453  1.00  0.78           C  
ATOM   1648  CG2 VAL A 106      22.038   5.080  -7.580  1.00  0.78           C  
ATOM   1649  H   VAL A 106      21.042   5.624  -4.715  1.00  0.78           H  
ATOM   1650  HA  VAL A 106      23.778   4.739  -5.532  1.00  0.78           H  
ATOM   1651  HB  VAL A 106      22.018   6.934  -6.687  1.00  0.78           H  
ATOM   1652 1HG1 VAL A 106      23.629   7.014  -8.422  1.00  0.78           H  
ATOM   1653 2HG1 VAL A 106      24.332   7.351  -6.816  1.00  0.78           H  
ATOM   1654 3HG1 VAL A 106      24.604   5.783  -7.588  1.00  0.78           H  
ATOM   1655 1HG2 VAL A 106      21.782   5.495  -8.546  1.00  0.78           H  
ATOM   1656 2HG2 VAL A 106      22.719   4.246  -7.696  1.00  0.78           H  
ATOM   1657 3HG2 VAL A 106      21.132   4.756  -7.067  1.00  0.78           H  
ATOM   1658  N   GLY A 107      22.887   7.707  -4.334  1.00  0.79           N  
ATOM   1659  CA  GLY A 107      23.347   8.900  -3.614  1.00  0.79           C  
ATOM   1660  C   GLY A 107      22.941  10.220  -4.276  1.00  0.79           C  
ATOM   1661  O   GLY A 107      22.778  10.300  -5.495  1.00  0.79           O  
ATOM   1662  H   GLY A 107      21.904   7.616  -4.587  1.00  0.79           H  
ATOM   1663 1HA  GLY A 107      22.947   8.870  -2.600  1.00  0.79           H  
ATOM   1664 2HA  GLY A 107      24.431   8.863  -3.519  1.00  0.79           H  
ATOM   1665  N   ILE A 108      22.896  11.285  -3.467  1.00  0.80           N  
ATOM   1666  CA  ILE A 108      22.489  12.614  -3.933  1.00  0.80           C  
ATOM   1667  C   ILE A 108      23.311  13.202  -5.051  1.00  0.80           C  
ATOM   1668  O   ILE A 108      22.749  13.758  -5.980  1.00  0.80           O  
ATOM   1669  CB  ILE A 108      22.632  13.655  -2.819  1.00  0.80           C  
ATOM   1670  CG1 ILE A 108      21.714  13.430  -1.689  1.00  0.80           C  
ATOM   1671  CG2 ILE A 108      22.373  15.039  -3.397  1.00  0.80           C  
ATOM   1672  CD1 ILE A 108      20.274  13.674  -2.012  1.00  0.80           C  
ATOM   1673  H   ILE A 108      23.092  11.154  -2.484  1.00  0.80           H  
ATOM   1674  HA  ILE A 108      21.451  12.556  -4.260  1.00  0.80           H  
ATOM   1675  HB  ILE A 108      23.649  13.628  -2.425  1.00  0.80           H  
ATOM   1676 1HG1 ILE A 108      21.825  12.405  -1.345  1.00  0.80           H  
ATOM   1677 2HG1 ILE A 108      22.017  14.091  -0.905  1.00  0.80           H  
ATOM   1678 1HG2 ILE A 108      22.501  15.772  -2.608  1.00  0.80           H  
ATOM   1679 2HG2 ILE A 108      23.075  15.250  -4.202  1.00  0.80           H  
ATOM   1680 3HG2 ILE A 108      21.362  15.096  -3.783  1.00  0.80           H  
ATOM   1681 1HD1 ILE A 108      19.673  13.493  -1.129  1.00  0.80           H  
ATOM   1682 2HD1 ILE A 108      20.149  14.707  -2.325  1.00  0.80           H  
ATOM   1683 3HD1 ILE A 108      19.961  13.020  -2.804  1.00  0.80           H  
ATOM   1684  N   ASP A 109      24.634  13.111  -4.989  1.00  0.80           N  
ATOM   1685  CA  ASP A 109      25.406  13.766  -6.038  1.00  0.80           C  
ATOM   1686  C   ASP A 109      25.164  13.118  -7.388  1.00  0.80           C  
ATOM   1687  O   ASP A 109      25.074  13.786  -8.423  1.00  0.80           O  
ATOM   1688  CB  ASP A 109      26.892  13.727  -5.708  1.00  0.80           C  
ATOM   1689  CG  ASP A 109      27.251  14.631  -4.537  1.00  0.80           C  
ATOM   1690  OD1 ASP A 109      26.438  15.445  -4.161  1.00  0.80           O  
ATOM   1691  OD2 ASP A 109      28.330  14.491  -4.022  1.00  0.80           O  
ATOM   1692  H   ASP A 109      25.086  12.629  -4.227  1.00  0.80           H  
ATOM   1693  HA  ASP A 109      25.092  14.808  -6.098  1.00  0.80           H  
ATOM   1694 1HB  ASP A 109      27.187  12.705  -5.470  1.00  0.80           H  
ATOM   1695 2HB  ASP A 109      27.465  14.038  -6.581  1.00  0.80           H  
ATOM   1696  N   ALA A 110      25.070  11.795  -7.385  1.00  0.81           N  
ATOM   1697  CA  ALA A 110      24.844  11.081  -8.621  1.00  0.81           C  
ATOM   1698  C   ALA A 110      23.490  11.423  -9.196  1.00  0.81           C  
ATOM   1699  O   ALA A 110      23.358  11.642 -10.394  1.00  0.81           O  
ATOM   1700  CB  ALA A 110      24.921   9.609  -8.381  1.00  0.81           C  
ATOM   1701  H   ALA A 110      25.136  11.289  -6.514  1.00  0.81           H  
ATOM   1702  HA  ALA A 110      25.609  11.380  -9.336  1.00  0.81           H  
ATOM   1703 1HB  ALA A 110      24.757   9.076  -9.315  1.00  0.81           H  
ATOM   1704 2HB  ALA A 110      25.895   9.346  -7.973  1.00  0.81           H  
ATOM   1705 3HB  ALA A 110      24.141   9.372  -7.669  1.00  0.81           H  
ATOM   1706  N   VAL A 111      22.487  11.520  -8.324  1.00  0.82           N  
ATOM   1707  CA  VAL A 111      21.131  11.800  -8.765  1.00  0.82           C  
ATOM   1708  C   VAL A 111      20.982  13.255  -9.189  1.00  0.82           C  
ATOM   1709  O   VAL A 111      20.409  13.548 -10.231  1.00  0.82           O  
ATOM   1710  CB  VAL A 111      20.136  11.429  -7.664  1.00  0.82           C  
ATOM   1711  CG1 VAL A 111      18.749  11.820  -8.053  1.00  0.82           C  
ATOM   1712  CG2 VAL A 111      20.202   9.936  -7.440  1.00  0.82           C  
ATOM   1713  H   VAL A 111      22.660  11.336  -7.333  1.00  0.82           H  
ATOM   1714  HA  VAL A 111      20.920  11.167  -9.622  1.00  0.82           H  
ATOM   1715  HB  VAL A 111      20.401  11.958  -6.746  1.00  0.82           H  
ATOM   1716 1HG1 VAL A 111      18.079  11.542  -7.249  1.00  0.82           H  
ATOM   1717 2HG1 VAL A 111      18.706  12.870  -8.215  1.00  0.82           H  
ATOM   1718 3HG1 VAL A 111      18.462  11.300  -8.966  1.00  0.82           H  
ATOM   1719 1HG2 VAL A 111      19.510   9.669  -6.657  1.00  0.82           H  
ATOM   1720 2HG2 VAL A 111      19.938   9.430  -8.362  1.00  0.82           H  
ATOM   1721 3HG2 VAL A 111      21.200   9.643  -7.154  1.00  0.82           H  
ATOM   1722  N   ALA A 112      21.542  14.168  -8.397  1.00  0.83           N  
ATOM   1723  CA  ALA A 112      21.520  15.604  -8.662  1.00  0.83           C  
ATOM   1724  C   ALA A 112      22.187  15.908  -9.995  1.00  0.83           C  
ATOM   1725  O   ALA A 112      21.790  16.838 -10.700  1.00  0.83           O  
ATOM   1726  CB  ALA A 112      22.214  16.354  -7.544  1.00  0.83           C  
ATOM   1727  H   ALA A 112      22.008  13.861  -7.557  1.00  0.83           H  
ATOM   1728  HA  ALA A 112      20.497  15.938  -8.712  1.00  0.83           H  
ATOM   1729 1HB  ALA A 112      22.173  17.422  -7.743  1.00  0.83           H  
ATOM   1730 2HB  ALA A 112      21.715  16.141  -6.598  1.00  0.83           H  
ATOM   1731 3HB  ALA A 112      23.252  16.029  -7.485  1.00  0.83           H  
ATOM   1732  N   GLY A 113      23.187  15.107 -10.361  1.00  0.83           N  
ATOM   1733  CA  GLY A 113      23.898  15.275 -11.613  1.00  0.83           C  
ATOM   1734  C   GLY A 113      23.108  14.803 -12.845  1.00  0.83           C  
ATOM   1735  O   GLY A 113      23.496  15.100 -13.979  1.00  0.83           O  
ATOM   1736  H   GLY A 113      23.513  14.376  -9.727  1.00  0.83           H  
ATOM   1737 1HA  GLY A 113      24.167  16.324 -11.732  1.00  0.83           H  
ATOM   1738 2HA  GLY A 113      24.832  14.717 -11.554  1.00  0.83           H  
ATOM   1739  N   LEU A 114      21.958  14.135 -12.667  1.00  0.82           N  
ATOM   1740  CA  LEU A 114      21.185  13.640 -13.813  1.00  0.82           C  
ATOM   1741  C   LEU A 114      20.294  14.761 -14.309  1.00  0.82           C  
ATOM   1742  O   LEU A 114      19.071  14.635 -14.355  1.00  0.82           O  
ATOM   1743  CB  LEU A 114      20.304  12.456 -13.379  1.00  0.82           C  
ATOM   1744  CG  LEU A 114      21.046  11.289 -12.781  1.00  0.82           C  
ATOM   1745  CD1 LEU A 114      20.065  10.254 -12.295  1.00  0.82           C  
ATOM   1746  CD2 LEU A 114      21.986  10.704 -13.814  1.00  0.82           C  
ATOM   1747  H   LEU A 114      21.610  13.944 -11.729  1.00  0.82           H  
ATOM   1748  HA  LEU A 114      21.865  13.336 -14.606  1.00  0.82           H  
ATOM   1749 1HB  LEU A 114      19.589  12.810 -12.634  1.00  0.82           H  
ATOM   1750 2HB  LEU A 114      19.758  12.092 -14.244  1.00  0.82           H  
ATOM   1751  HG  LEU A 114      21.605  11.635 -11.942  1.00  0.82           H  
ATOM   1752 1HD1 LEU A 114      20.602   9.421 -11.845  1.00  0.82           H  
ATOM   1753 2HD1 LEU A 114      19.399  10.703 -11.554  1.00  0.82           H  
ATOM   1754 3HD1 LEU A 114      19.505   9.911 -13.127  1.00  0.82           H  
ATOM   1755 1HD2 LEU A 114      22.533   9.872 -13.373  1.00  0.82           H  
ATOM   1756 2HD2 LEU A 114      21.413  10.352 -14.671  1.00  0.82           H  
ATOM   1757 3HD2 LEU A 114      22.690  11.473 -14.136  1.00  0.82           H  
ATOM   1758  N   LYS A 115      20.925  15.837 -14.749  1.00  0.81           N  
ATOM   1759  CA  LYS A 115      20.229  17.054 -15.118  1.00  0.81           C  
ATOM   1760  C   LYS A 115      19.126  16.836 -16.126  1.00  0.81           C  
ATOM   1761  O   LYS A 115      18.020  17.344 -15.952  1.00  0.81           O  
ATOM   1762  CB  LYS A 115      21.219  18.073 -15.667  1.00  0.81           C  
ATOM   1763  CG  LYS A 115      20.593  19.413 -16.050  1.00  0.81           C  
ATOM   1764  CD  LYS A 115      21.647  20.397 -16.553  1.00  0.81           C  
ATOM   1765  CE  LYS A 115      21.017  21.717 -16.977  1.00  0.81           C  
ATOM   1766  NZ  LYS A 115      22.034  22.681 -17.482  1.00  0.81           N  
ATOM   1767  H   LYS A 115      21.943  15.806 -14.728  1.00  0.81           H  
ATOM   1768  HA  LYS A 115      19.776  17.467 -14.217  1.00  0.81           H  
ATOM   1769 1HB  LYS A 115      21.997  18.259 -14.924  1.00  0.81           H  
ATOM   1770 2HB  LYS A 115      21.703  17.668 -16.554  1.00  0.81           H  
ATOM   1771 1HG  LYS A 115      19.851  19.253 -16.835  1.00  0.81           H  
ATOM   1772 2HG  LYS A 115      20.090  19.843 -15.184  1.00  0.81           H  
ATOM   1773 1HD  LYS A 115      22.374  20.587 -15.763  1.00  0.81           H  
ATOM   1774 2HD  LYS A 115      22.169  19.964 -17.406  1.00  0.81           H  
ATOM   1775 1HE  LYS A 115      20.288  21.527 -17.763  1.00  0.81           H  
ATOM   1776 2HE  LYS A 115      20.508  22.159 -16.122  1.00  0.81           H  
ATOM   1777 1HZ  LYS A 115      21.577  23.540 -17.752  1.00  0.81           H  
ATOM   1778 2HZ  LYS A 115      22.709  22.871 -16.756  1.00  0.81           H  
ATOM   1779 3HZ  LYS A 115      22.504  22.285 -18.284  1.00  0.81           H  
ATOM   1780  N   GLU A 116      19.396  16.072 -17.178  1.00  0.79           N  
ATOM   1781  CA  GLU A 116      18.360  15.877 -18.177  1.00  0.79           C  
ATOM   1782  C   GLU A 116      17.136  15.180 -17.581  1.00  0.79           C  
ATOM   1783  O   GLU A 116      15.997  15.581 -17.840  1.00  0.79           O  
ATOM   1784  CB  GLU A 116      18.898  15.083 -19.366  1.00  0.79           C  
ATOM   1785  CG  GLU A 116      17.890  14.924 -20.490  1.00  0.79           C  
ATOM   1786  CD  GLU A 116      18.424  14.188 -21.694  1.00  0.79           C  
ATOM   1787  OE1 GLU A 116      19.546  13.755 -21.645  1.00  0.79           O  
ATOM   1788  OE2 GLU A 116      17.708  14.087 -22.689  1.00  0.79           O  
ATOM   1789  H   GLU A 116      20.308  15.652 -17.282  1.00  0.79           H  
ATOM   1790  HA  GLU A 116      18.044  16.857 -18.533  1.00  0.79           H  
ATOM   1791 1HB  GLU A 116      19.781  15.577 -19.771  1.00  0.79           H  
ATOM   1792 2HB  GLU A 116      19.197  14.087 -19.037  1.00  0.79           H  
ATOM   1793 1HG  GLU A 116      17.016  14.391 -20.109  1.00  0.79           H  
ATOM   1794 2HG  GLU A 116      17.574  15.914 -20.793  1.00  0.79           H  
ATOM   1795  N   ALA A 117      17.363  14.127 -16.787  1.00  0.78           N  
ATOM   1796  CA  ALA A 117      16.250  13.393 -16.201  1.00  0.78           C  
ATOM   1797  C   ALA A 117      15.459  14.259 -15.251  1.00  0.78           C  
ATOM   1798  O   ALA A 117      14.225  14.226 -15.238  1.00  0.78           O  
ATOM   1799  CB  ALA A 117      16.727  12.178 -15.431  1.00  0.78           C  
ATOM   1800  H   ALA A 117      18.314  13.860 -16.578  1.00  0.78           H  
ATOM   1801  HA  ALA A 117      15.602  13.084 -17.009  1.00  0.78           H  
ATOM   1802 1HB  ALA A 117      15.864  11.654 -15.029  1.00  0.78           H  
ATOM   1803 2HB  ALA A 117      17.289  11.512 -16.069  1.00  0.78           H  
ATOM   1804 3HB  ALA A 117      17.365  12.506 -14.613  1.00  0.78           H  
ATOM   1805  N   LEU A 118      16.181  15.057 -14.465  1.00  0.77           N  
ATOM   1806  CA  LEU A 118      15.544  15.883 -13.460  1.00  0.77           C  
ATOM   1807  C   LEU A 118      14.715  16.951 -14.150  1.00  0.77           C  
ATOM   1808  O   LEU A 118      13.581  17.212 -13.752  1.00  0.77           O  
ATOM   1809  CB  LEU A 118      16.621  16.533 -12.589  1.00  0.77           C  
ATOM   1810  CG  LEU A 118      17.494  15.560 -11.732  1.00  0.77           C  
ATOM   1811  CD1 LEU A 118      18.606  16.349 -11.111  1.00  0.77           C  
ATOM   1812  CD2 LEU A 118      16.704  14.860 -10.692  1.00  0.77           C  
ATOM   1813  H   LEU A 118      17.199  15.052 -14.542  1.00  0.77           H  
ATOM   1814  HA  LEU A 118      14.895  15.260 -12.850  1.00  0.77           H  
ATOM   1815 1HB  LEU A 118      17.298  17.087 -13.241  1.00  0.77           H  
ATOM   1816 2HB  LEU A 118      16.141  17.239 -11.911  1.00  0.77           H  
ATOM   1817  HG  LEU A 118      17.916  14.817 -12.365  1.00  0.77           H  
ATOM   1818 1HD1 LEU A 118      19.221  15.680 -10.553  1.00  0.77           H  
ATOM   1819 2HD1 LEU A 118      19.203  16.820 -11.889  1.00  0.77           H  
ATOM   1820 3HD1 LEU A 118      18.200  17.114 -10.449  1.00  0.77           H  
ATOM   1821 1HD2 LEU A 118      17.362  14.190 -10.136  1.00  0.77           H  
ATOM   1822 2HD2 LEU A 118      16.284  15.599 -10.020  1.00  0.77           H  
ATOM   1823 3HD2 LEU A 118      15.914  14.281 -11.166  1.00  0.77           H  
ATOM   1824  N   ALA A 119      15.265  17.540 -15.222  1.00  0.77           N  
ATOM   1825  CA  ALA A 119      14.570  18.555 -16.004  1.00  0.77           C  
ATOM   1826  C   ALA A 119      13.310  17.977 -16.629  1.00  0.77           C  
ATOM   1827  O   ALA A 119      12.249  18.610 -16.638  1.00  0.77           O  
ATOM   1828  CB  ALA A 119      15.486  19.103 -17.079  1.00  0.77           C  
ATOM   1829  H   ALA A 119      16.214  17.289 -15.503  1.00  0.77           H  
ATOM   1830  HA  ALA A 119      14.278  19.361 -15.335  1.00  0.77           H  
ATOM   1831 1HB  ALA A 119      14.968  19.871 -17.647  1.00  0.77           H  
ATOM   1832 2HB  ALA A 119      16.376  19.526 -16.614  1.00  0.77           H  
ATOM   1833 3HB  ALA A 119      15.779  18.290 -17.745  1.00  0.77           H  
ATOM   1834  N   GLY A 120      13.415  16.733 -17.108  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      12.282  16.034 -17.688  1.00  0.78           C  
ATOM   1836  C   GLY A 120      11.186  15.966 -16.641  1.00  0.78           C  
ATOM   1837  O   GLY A 120      10.044  16.373 -16.869  1.00  0.78           O  
ATOM   1838  H   GLY A 120      14.321  16.264 -17.099  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      11.932  16.557 -18.576  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      12.582  15.029 -17.987  1.00  0.78           H  
ATOM   1841  N   LEU A 121      11.543  15.477 -15.458  1.00  0.79           N  
ATOM   1842  CA  LEU A 121      10.582  15.344 -14.378  1.00  0.79           C  
ATOM   1843  C   LEU A 121      10.006  16.701 -13.906  1.00  0.79           C  
ATOM   1844  O   LEU A 121       8.795  16.813 -13.695  1.00  0.79           O  
ATOM   1845  CB  LEU A 121      11.261  14.601 -13.231  1.00  0.79           C  
ATOM   1846  CG  LEU A 121      11.584  13.140 -13.510  1.00  0.79           C  
ATOM   1847  CD1 LEU A 121      12.429  12.576 -12.393  1.00  0.79           C  
ATOM   1848  CD2 LEU A 121      10.283  12.349 -13.664  1.00  0.79           C  
ATOM   1849  H   LEU A 121      12.505  15.162 -15.320  1.00  0.79           H  
ATOM   1850  HA  LEU A 121       9.759  14.734 -14.739  1.00  0.79           H  
ATOM   1851 1HB  LEU A 121      12.182  15.114 -12.963  1.00  0.79           H  
ATOM   1852 2HB  LEU A 121      10.614  14.602 -12.431  1.00  0.79           H  
ATOM   1853  HG  LEU A 121      12.156  13.081 -14.410  1.00  0.79           H  
ATOM   1854 1HD1 LEU A 121      12.673  11.542 -12.612  1.00  0.79           H  
ATOM   1855 2HD1 LEU A 121      13.349  13.154 -12.317  1.00  0.79           H  
ATOM   1856 3HD1 LEU A 121      11.878  12.629 -11.457  1.00  0.79           H  
ATOM   1857 1HD2 LEU A 121      10.519  11.310 -13.880  1.00  0.79           H  
ATOM   1858 2HD2 LEU A 121       9.704  12.407 -12.742  1.00  0.79           H  
ATOM   1859 3HD2 LEU A 121       9.701  12.765 -14.486  1.00  0.79           H  
ATOM   1860  N   LEU A 122      10.828  17.756 -13.832  1.00  0.80           N  
ATOM   1861  CA  LEU A 122      10.342  19.081 -13.412  1.00  0.80           C  
ATOM   1862  C   LEU A 122       9.299  19.631 -14.377  1.00  0.80           C  
ATOM   1863  O   LEU A 122       8.310  20.242 -13.964  1.00  0.80           O  
ATOM   1864  CB  LEU A 122      11.497  20.098 -13.337  1.00  0.80           C  
ATOM   1865  CG  LEU A 122      12.495  19.942 -12.202  1.00  0.80           C  
ATOM   1866  CD1 LEU A 122      13.683  20.843 -12.422  1.00  0.80           C  
ATOM   1867  CD2 LEU A 122      11.813  20.327 -10.924  1.00  0.80           C  
ATOM   1868  H   LEU A 122      11.820  17.627 -14.024  1.00  0.80           H  
ATOM   1869  HA  LEU A 122       9.890  18.983 -12.427  1.00  0.80           H  
ATOM   1870 1HB  LEU A 122      12.057  20.030 -14.269  1.00  0.80           H  
ATOM   1871 2HB  LEU A 122      11.071  21.096 -13.271  1.00  0.80           H  
ATOM   1872  HG  LEU A 122      12.845  18.930 -12.154  1.00  0.80           H  
ATOM   1873 1HD1 LEU A 122      14.385  20.725 -11.594  1.00  0.80           H  
ATOM   1874 2HD1 LEU A 122      14.176  20.574 -13.350  1.00  0.80           H  
ATOM   1875 3HD1 LEU A 122      13.351  21.878 -12.473  1.00  0.80           H  
ATOM   1876 1HD2 LEU A 122      12.516  20.229 -10.108  1.00  0.80           H  
ATOM   1877 2HD2 LEU A 122      11.474  21.359 -10.986  1.00  0.80           H  
ATOM   1878 3HD2 LEU A 122      10.957  19.681 -10.766  1.00  0.80           H  
ATOM   1879  N   GLY A 123       9.512  19.385 -15.669  1.00  0.80           N  
ATOM   1880  CA  GLY A 123       8.621  19.845 -16.726  1.00  0.80           C  
ATOM   1881  C   GLY A 123       7.506  18.845 -17.042  1.00  0.80           C  
ATOM   1882  O   GLY A 123       6.776  19.017 -18.019  1.00  0.80           O  
ATOM   1883  H   GLY A 123      10.363  18.886 -15.941  1.00  0.80           H  
ATOM   1884 1HA  GLY A 123       8.183  20.798 -16.437  1.00  0.80           H  
ATOM   1885 2HA  GLY A 123       9.209  20.025 -17.625  1.00  0.80           H  
ATOM   1886  N   LYS A 124       7.406  17.784 -16.234  1.00  0.80           N  
ATOM   1887  CA  LYS A 124       6.457  16.682 -16.378  1.00  0.80           C  
ATOM   1888  C   LYS A 124       6.668  15.839 -17.647  1.00  0.80           C  
ATOM   1889  O   LYS A 124       5.817  15.023 -18.019  1.00  0.80           O  
ATOM   1890  CB  LYS A 124       5.016  17.211 -16.332  1.00  0.80           C  
ATOM   1891  CG  LYS A 124       4.703  18.119 -15.121  1.00  0.80           C  
ATOM   1892  CD  LYS A 124       4.855  17.385 -13.796  1.00  0.80           C  
ATOM   1893  CE  LYS A 124       4.503  18.300 -12.619  1.00  0.80           C  
ATOM   1894  NZ  LYS A 124       4.658  17.606 -11.324  1.00  0.80           N  
ATOM   1895  H   LYS A 124       8.030  17.714 -15.432  1.00  0.80           H  
ATOM   1896  HA  LYS A 124       6.598  16.020 -15.523  1.00  0.80           H  
ATOM   1897 1HB  LYS A 124       4.785  17.762 -17.243  1.00  0.80           H  
ATOM   1898 2HB  LYS A 124       4.331  16.367 -16.289  1.00  0.80           H  
ATOM   1899 1HG  LYS A 124       5.375  18.977 -15.116  1.00  0.80           H  
ATOM   1900 2HG  LYS A 124       3.683  18.486 -15.203  1.00  0.80           H  
ATOM   1901 1HD  LYS A 124       4.210  16.507 -13.778  1.00  0.80           H  
ATOM   1902 2HD  LYS A 124       5.896  17.059 -13.684  1.00  0.80           H  
ATOM   1903 1HE  LYS A 124       5.168  19.164 -12.635  1.00  0.80           H  
ATOM   1904 2HE  LYS A 124       3.474  18.641 -12.717  1.00  0.80           H  
ATOM   1905 1HZ  LYS A 124       4.436  18.227 -10.538  1.00  0.80           H  
ATOM   1906 2HZ  LYS A 124       4.052  16.812 -11.288  1.00  0.80           H  
ATOM   1907 3HZ  LYS A 124       5.613  17.300 -11.237  1.00  0.80           H  
ATOM   1908  N   ASP A 125       7.832  15.957 -18.286  1.00  0.78           N  
ATOM   1909  CA  ASP A 125       8.113  15.146 -19.455  1.00  0.78           C  
ATOM   1910  C   ASP A 125       8.711  13.849 -18.989  1.00  0.78           C  
ATOM   1911  O   ASP A 125       9.924  13.613 -19.052  1.00  0.78           O  
ATOM   1912  CB  ASP A 125       9.034  15.871 -20.427  1.00  0.78           C  
ATOM   1913  CG  ASP A 125       9.279  15.112 -21.746  1.00  0.78           C  
ATOM   1914  OD1 ASP A 125       8.984  13.921 -21.837  1.00  0.78           O  
ATOM   1915  OD2 ASP A 125       9.787  15.727 -22.652  1.00  0.78           O  
ATOM   1916  H   ASP A 125       8.543  16.585 -17.928  1.00  0.78           H  
ATOM   1917  HA  ASP A 125       7.177  14.930 -19.971  1.00  0.78           H  
ATOM   1918 1HB  ASP A 125       8.609  16.849 -20.660  1.00  0.78           H  
ATOM   1919 2HB  ASP A 125       9.991  16.043 -19.944  1.00  0.78           H  
ATOM   1920  N   ARG A 126       7.812  12.995 -18.554  1.00  0.77           N  
ATOM   1921  CA  ARG A 126       8.161  11.739 -17.948  1.00  0.77           C  
ATOM   1922  C   ARG A 126       8.857  10.811 -18.934  1.00  0.77           C  
ATOM   1923  O   ARG A 126       9.740  10.043 -18.551  1.00  0.77           O  
ATOM   1924  CB  ARG A 126       6.911  11.077 -17.449  1.00  0.77           C  
ATOM   1925  CG  ARG A 126       6.215  11.771 -16.273  1.00  0.77           C  
ATOM   1926  CD  ARG A 126       4.965  11.051 -15.902  1.00  0.77           C  
ATOM   1927  NE  ARG A 126       4.163  11.747 -14.921  1.00  0.77           N  
ATOM   1928  CZ  ARG A 126       2.967  11.305 -14.478  1.00  0.77           C  
ATOM   1929  NH1 ARG A 126       2.486  10.157 -14.911  1.00  0.77           N  
ATOM   1930  NH2 ARG A 126       2.271  12.028 -13.613  1.00  0.77           N  
ATOM   1931  H   ARG A 126       6.843  13.319 -18.566  1.00  0.77           H  
ATOM   1932  HA  ARG A 126       8.828  11.933 -17.108  1.00  0.77           H  
ATOM   1933 1HB  ARG A 126       6.192  10.983 -18.260  1.00  0.77           H  
ATOM   1934 2HB  ARG A 126       7.178  10.111 -17.152  1.00  0.77           H  
ATOM   1935 1HG  ARG A 126       6.879  11.771 -15.407  1.00  0.77           H  
ATOM   1936 2HG  ARG A 126       5.964  12.796 -16.545  1.00  0.77           H  
ATOM   1937 1HD  ARG A 126       4.356  10.876 -16.786  1.00  0.77           H  
ATOM   1938 2HD  ARG A 126       5.237  10.117 -15.471  1.00  0.77           H  
ATOM   1939  HE  ARG A 126       4.504  12.626 -14.571  1.00  0.77           H  
ATOM   1940 1HH1 ARG A 126       3.032   9.575 -15.571  1.00  0.77           H  
ATOM   1941 2HH1 ARG A 126       1.585   9.838 -14.588  1.00  0.77           H  
ATOM   1942 1HH2 ARG A 126       2.634  12.911 -13.288  1.00  0.77           H  
ATOM   1943 2HH2 ARG A 126       1.374  11.696 -13.290  1.00  0.77           H  
ATOM   1944  N   ALA A 127       8.443  10.856 -20.204  1.00  0.75           N  
ATOM   1945  CA  ALA A 127       9.047   9.979 -21.197  1.00  0.75           C  
ATOM   1946  C   ALA A 127      10.509  10.339 -21.409  1.00  0.75           C  
ATOM   1947  O   ALA A 127      11.369   9.456 -21.431  1.00  0.75           O  
ATOM   1948  CB  ALA A 127       8.296  10.065 -22.506  1.00  0.75           C  
ATOM   1949  H   ALA A 127       7.732  11.521 -20.477  1.00  0.75           H  
ATOM   1950  HA  ALA A 127       8.998   8.957 -20.823  1.00  0.75           H  
ATOM   1951 1HB  ALA A 127       8.750   9.390 -23.231  1.00  0.75           H  
ATOM   1952 2HB  ALA A 127       7.256   9.787 -22.349  1.00  0.75           H  
ATOM   1953 3HB  ALA A 127       8.347  11.091 -22.880  1.00  0.75           H  
ATOM   1954  N   LYS A 128      10.811  11.640 -21.525  1.00  0.73           N  
ATOM   1955  CA  LYS A 128      12.198  12.050 -21.693  1.00  0.73           C  
ATOM   1956  C   LYS A 128      12.985  11.647 -20.467  1.00  0.73           C  
ATOM   1957  O   LYS A 128      14.116  11.161 -20.567  1.00  0.73           O  
ATOM   1958  CB  LYS A 128      12.296  13.546 -21.945  1.00  0.73           C  
ATOM   1959  CG  LYS A 128      13.700  14.118 -22.155  1.00  0.73           C  
ATOM   1960  CD  LYS A 128      13.584  15.594 -22.539  1.00  0.73           C  
ATOM   1961  CE  LYS A 128      14.912  16.333 -22.520  1.00  0.73           C  
ATOM   1962  NZ  LYS A 128      15.885  15.811 -23.524  1.00  0.73           N  
ATOM   1963  H   LYS A 128      10.080  12.367 -21.517  1.00  0.73           H  
ATOM   1964  HA  LYS A 128      12.619  11.526 -22.552  1.00  0.73           H  
ATOM   1965 1HB  LYS A 128      11.695  13.801 -22.819  1.00  0.73           H  
ATOM   1966 2HB  LYS A 128      11.859  14.070 -21.094  1.00  0.73           H  
ATOM   1967 1HG  LYS A 128      14.281  14.028 -21.234  1.00  0.73           H  
ATOM   1968 2HG  LYS A 128      14.213  13.575 -22.950  1.00  0.73           H  
ATOM   1969 1HD  LYS A 128      13.162  15.666 -23.543  1.00  0.73           H  
ATOM   1970 2HD  LYS A 128      12.895  16.085 -21.848  1.00  0.73           H  
ATOM   1971 1HE  LYS A 128      14.713  17.382 -22.735  1.00  0.73           H  
ATOM   1972 2HE  LYS A 128      15.352  16.256 -21.532  1.00  0.73           H  
ATOM   1973 1HZ  LYS A 128      16.736  16.346 -23.473  1.00  0.73           H  
ATOM   1974 2HZ  LYS A 128      16.126  14.839 -23.328  1.00  0.73           H  
ATOM   1975 3HZ  LYS A 128      15.503  15.881 -24.448  1.00  0.73           H  
ATOM   1976  N   ALA A 129      12.387  11.849 -19.289  1.00  0.73           N  
ATOM   1977  CA  ALA A 129      13.075  11.479 -18.070  1.00  0.73           C  
ATOM   1978  C   ALA A 129      13.407  10.000 -18.077  1.00  0.73           C  
ATOM   1979  O   ALA A 129      14.510   9.599 -17.699  1.00  0.73           O  
ATOM   1980  CB  ALA A 129      12.220  11.785 -16.867  1.00  0.73           C  
ATOM   1981  H   ALA A 129      11.457  12.276 -19.246  1.00  0.73           H  
ATOM   1982  HA  ALA A 129      13.998  12.041 -18.024  1.00  0.73           H  
ATOM   1983 1HB  ALA A 129      12.769  11.508 -15.970  1.00  0.73           H  
ATOM   1984 2HB  ALA A 129      11.989  12.846 -16.848  1.00  0.73           H  
ATOM   1985 3HB  ALA A 129      11.299  11.218 -16.914  1.00  0.73           H  
ATOM   1986  N   ALA A 130      12.473   9.184 -18.558  1.00  0.73           N  
ATOM   1987  CA  ALA A 130      12.704   7.762 -18.610  1.00  0.73           C  
ATOM   1988  C   ALA A 130      13.875   7.427 -19.488  1.00  0.73           C  
ATOM   1989  O   ALA A 130      14.709   6.620 -19.097  1.00  0.73           O  
ATOM   1990  CB  ALA A 130      11.483   7.060 -19.140  1.00  0.73           C  
ATOM   1991  H   ALA A 130      11.568   9.553 -18.851  1.00  0.73           H  
ATOM   1992  HA  ALA A 130      12.926   7.422 -17.600  1.00  0.73           H  
ATOM   1993 1HB  ALA A 130      11.643   5.991 -19.161  1.00  0.73           H  
ATOM   1994 2HB  ALA A 130      10.670   7.301 -18.503  1.00  0.73           H  
ATOM   1995 3HB  ALA A 130      11.269   7.402 -20.141  1.00  0.73           H  
ATOM   1996  N   GLU A 131      13.973   8.080 -20.650  1.00  0.74           N  
ATOM   1997  CA  GLU A 131      15.082   7.782 -21.546  1.00  0.74           C  
ATOM   1998  C   GLU A 131      16.406   8.161 -20.902  1.00  0.74           C  
ATOM   1999  O   GLU A 131      17.392   7.428 -21.011  1.00  0.74           O  
ATOM   2000  CB  GLU A 131      14.918   8.505 -22.891  1.00  0.74           C  
ATOM   2001  CG  GLU A 131      13.789   7.961 -23.781  1.00  0.74           C  
ATOM   2002  CD  GLU A 131      13.683   8.670 -25.134  1.00  0.74           C  
ATOM   2003  OE1 GLU A 131      14.388   9.631 -25.350  1.00  0.74           O  
ATOM   2004  OE2 GLU A 131      12.901   8.232 -25.950  1.00  0.74           O  
ATOM   2005  H   GLU A 131      13.247   8.750 -20.916  1.00  0.74           H  
ATOM   2006  HA  GLU A 131      15.090   6.712 -21.735  1.00  0.74           H  
ATOM   2007 1HB  GLU A 131      14.711   9.561 -22.706  1.00  0.74           H  
ATOM   2008 2HB  GLU A 131      15.851   8.447 -23.451  1.00  0.74           H  
ATOM   2009 1HG  GLU A 131      13.954   6.897 -23.949  1.00  0.74           H  
ATOM   2010 2HG  GLU A 131      12.845   8.073 -23.245  1.00  0.74           H  
ATOM   2011  N   ALA A 132      16.428   9.290 -20.201  1.00  0.76           N  
ATOM   2012  CA  ALA A 132      17.630   9.761 -19.525  1.00  0.76           C  
ATOM   2013  C   ALA A 132      18.101   8.755 -18.461  1.00  0.76           C  
ATOM   2014  O   ALA A 132      19.305   8.561 -18.251  1.00  0.76           O  
ATOM   2015  CB  ALA A 132      17.364  11.120 -18.925  1.00  0.76           C  
ATOM   2016  H   ALA A 132      15.576   9.857 -20.158  1.00  0.76           H  
ATOM   2017  HA  ALA A 132      18.424   9.855 -20.270  1.00  0.76           H  
ATOM   2018 1HB  ALA A 132      18.262  11.498 -18.443  1.00  0.76           H  
ATOM   2019 2HB  ALA A 132      17.054  11.811 -19.711  1.00  0.76           H  
ATOM   2020 3HB  ALA A 132      16.568  11.026 -18.200  1.00  0.76           H  
ATOM   2021  N   LEU A 133      17.139   8.102 -17.810  1.00  0.79           N  
ATOM   2022  CA  LEU A 133      17.395   7.133 -16.751  1.00  0.79           C  
ATOM   2023  C   LEU A 133      17.448   5.690 -17.250  1.00  0.79           C  
ATOM   2024  O   LEU A 133      16.781   4.918 -16.564  1.00  0.79           O  
ATOM   2025  CB  LEU A 133      16.271   7.221 -15.728  1.00  0.79           C  
ATOM   2026  CG  LEU A 133      16.118   8.534 -15.009  1.00  0.79           C  
ATOM   2027  CD1 LEU A 133      14.886   8.491 -14.134  1.00  0.79           C  
ATOM   2028  CD2 LEU A 133      17.333   8.784 -14.198  1.00  0.79           C  
ATOM   2029  H   LEU A 133      16.168   8.333 -18.028  1.00  0.79           H  
ATOM   2030  HA  LEU A 133      18.343   7.379 -16.281  1.00  0.79           H  
ATOM   2031 1HB  LEU A 133      15.339   7.043 -16.262  1.00  0.79           H  
ATOM   2032 2HB  LEU A 133      16.403   6.434 -14.985  1.00  0.79           H  
ATOM   2033  HG  LEU A 133      15.992   9.328 -15.731  1.00  0.79           H  
ATOM   2034 1HD1 LEU A 133      14.769   9.445 -13.619  1.00  0.79           H  
ATOM   2035 2HD1 LEU A 133      14.011   8.307 -14.762  1.00  0.79           H  
ATOM   2036 3HD1 LEU A 133      14.986   7.691 -13.401  1.00  0.79           H  
ATOM   2037 1HD2 LEU A 133      17.225   9.735 -13.680  1.00  0.79           H  
ATOM   2038 2HD2 LEU A 133      17.459   7.984 -13.468  1.00  0.79           H  
ATOM   2039 3HD2 LEU A 133      18.202   8.818 -14.860  1.00  0.79           H  
ATOM   2040  N   LEU A 134      17.328   5.620 -18.568  1.00  0.83           N  
ATOM   2041  CA  LEU A 134      17.877   4.428 -19.193  1.00  0.83           C  
ATOM   2042  C   LEU A 134      19.323   4.639 -19.665  1.00  0.83           C  
ATOM   2043  O   LEU A 134      20.143   3.726 -19.589  1.00  0.83           O  
ATOM   2044  CB  LEU A 134      16.964   3.993 -20.337  1.00  0.83           C  
ATOM   2045  CG  LEU A 134      15.518   3.608 -19.912  1.00  0.83           C  
ATOM   2046  CD1 LEU A 134      14.695   3.310 -21.135  1.00  0.83           C  
ATOM   2047  CD2 LEU A 134      15.562   2.449 -18.978  1.00  0.83           C  
ATOM   2048  H   LEU A 134      16.384   5.818 -18.894  1.00  0.83           H  
ATOM   2049  HA  LEU A 134      17.877   3.634 -18.453  1.00  0.83           H  
ATOM   2050 1HB  LEU A 134      16.896   4.811 -21.054  1.00  0.83           H  
ATOM   2051 2HB  LEU A 134      17.410   3.132 -20.829  1.00  0.83           H  
ATOM   2052  HG  LEU A 134      15.070   4.411 -19.403  1.00  0.83           H  
ATOM   2053 1HD1 LEU A 134      13.680   3.056 -20.833  1.00  0.83           H  
ATOM   2054 2HD1 LEU A 134      14.672   4.190 -21.779  1.00  0.83           H  
ATOM   2055 3HD1 LEU A 134      15.136   2.474 -21.674  1.00  0.83           H  
ATOM   2056 1HD2 LEU A 134      14.552   2.186 -18.667  1.00  0.83           H  
ATOM   2057 2HD2 LEU A 134      16.019   1.607 -19.487  1.00  0.83           H  
ATOM   2058 3HD2 LEU A 134      16.149   2.722 -18.103  1.00  0.83           H  
ATOM   2059  N   GLU A 135      19.657   5.847 -20.133  1.00  0.88           N  
ATOM   2060  CA  GLU A 135      21.036   6.101 -20.568  1.00  0.88           C  
ATOM   2061  C   GLU A 135      22.020   6.177 -19.386  1.00  0.88           C  
ATOM   2062  O   GLU A 135      23.193   5.813 -19.525  1.00  0.88           O  
ATOM   2063  CB  GLU A 135      21.152   7.363 -21.434  1.00  0.88           C  
ATOM   2064  CG  GLU A 135      20.499   7.248 -22.827  1.00  0.88           C  
ATOM   2065  CD  GLU A 135      20.769   8.451 -23.722  1.00  0.88           C  
ATOM   2066  OE1 GLU A 135      21.382   9.387 -23.266  1.00  0.88           O  
ATOM   2067  OE2 GLU A 135      20.370   8.419 -24.866  1.00  0.88           O  
ATOM   2068  H   GLU A 135      18.940   6.570 -20.216  1.00  0.88           H  
ATOM   2069  HA  GLU A 135      21.344   5.262 -21.190  1.00  0.88           H  
ATOM   2070 1HB  GLU A 135      20.670   8.194 -20.913  1.00  0.88           H  
ATOM   2071 2HB  GLU A 135      22.201   7.621 -21.566  1.00  0.88           H  
ATOM   2072 1HG  GLU A 135      20.875   6.352 -23.318  1.00  0.88           H  
ATOM   2073 2HG  GLU A 135      19.424   7.133 -22.697  1.00  0.88           H  
ATOM   2074  N   SER A 136      21.539   6.621 -18.219  1.00  0.92           N  
ATOM   2075  CA  SER A 136      22.380   6.742 -17.027  1.00  0.92           C  
ATOM   2076  C   SER A 136      23.081   5.456 -16.649  1.00  0.92           C  
ATOM   2077  O   SER A 136      22.506   4.363 -16.686  1.00  0.92           O  
ATOM   2078  CB  SER A 136      21.580   7.185 -15.819  1.00  0.92           C  
ATOM   2079  OG  SER A 136      22.371   7.125 -14.630  1.00  0.92           O  
ATOM   2080  H   SER A 136      20.576   6.954 -18.183  1.00  0.92           H  
ATOM   2081  HA  SER A 136      23.140   7.496 -17.233  1.00  0.92           H  
ATOM   2082 1HB  SER A 136      21.233   8.207 -15.980  1.00  0.92           H  
ATOM   2083 2HB  SER A 136      20.697   6.557 -15.710  1.00  0.92           H  
ATOM   2084  HG  SER A 136      21.920   7.695 -13.994  1.00  0.92           H  
ATOM   2085  N   GLY A 137      24.312   5.618 -16.170  1.00  0.96           N  
ATOM   2086  CA  GLY A 137      25.128   4.511 -15.700  1.00  0.96           C  
ATOM   2087  C   GLY A 137      24.424   3.699 -14.614  1.00  0.96           C  
ATOM   2088  O   GLY A 137      24.679   2.506 -14.473  1.00  0.96           O  
ATOM   2089  H   GLY A 137      24.698   6.551 -16.154  1.00  0.96           H  
ATOM   2090 1HA  GLY A 137      25.374   3.866 -16.541  1.00  0.96           H  
ATOM   2091 2HA  GLY A 137      26.069   4.898 -15.313  1.00  0.96           H  
ATOM   2092  N   PHE A 138      23.509   4.314 -13.855  1.00  0.98           N  
ATOM   2093  CA  PHE A 138      22.833   3.541 -12.816  1.00  0.98           C  
ATOM   2094  C   PHE A 138      22.013   2.436 -13.475  1.00  0.98           C  
ATOM   2095  O   PHE A 138      21.970   1.315 -12.970  1.00  0.98           O  
ATOM   2096  CB  PHE A 138      21.987   4.418 -11.887  1.00  0.98           C  
ATOM   2097  CG  PHE A 138      21.345   3.637 -10.722  1.00  0.98           C  
ATOM   2098  CD1 PHE A 138      22.078   2.698 -10.007  1.00  0.98           C  
ATOM   2099  CD2 PHE A 138      20.042   3.876 -10.311  1.00  0.98           C  
ATOM   2100  CE1 PHE A 138      21.504   2.007  -8.934  1.00  0.98           C  
ATOM   2101  CE2 PHE A 138      19.480   3.172  -9.236  1.00  0.98           C  
ATOM   2102  CZ  PHE A 138      20.216   2.243  -8.566  1.00  0.98           C  
ATOM   2103  H   PHE A 138      23.273   5.295 -14.021  1.00  0.98           H  
ATOM   2104  HA  PHE A 138      23.594   3.064 -12.195  1.00  0.98           H  
ATOM   2105 1HB  PHE A 138      22.607   5.209 -11.468  1.00  0.98           H  
ATOM   2106 2HB  PHE A 138      21.191   4.889 -12.461  1.00  0.98           H  
ATOM   2107  HD1 PHE A 138      23.115   2.504 -10.292  1.00  0.98           H  
ATOM   2108  HD2 PHE A 138      19.452   4.619 -10.844  1.00  0.98           H  
ATOM   2109  HE1 PHE A 138      22.087   1.279  -8.381  1.00  0.98           H  
ATOM   2110  HE2 PHE A 138      18.456   3.355  -8.929  1.00  0.98           H  
ATOM   2111  HZ  PHE A 138      19.783   1.700  -7.735  1.00  0.98           H  
ATOM   2112  N   PHE A 139      21.335   2.757 -14.584  1.00  1.00           N  
ATOM   2113  CA  PHE A 139      20.549   1.775 -15.323  1.00  1.00           C  
ATOM   2114  C   PHE A 139      21.446   0.673 -15.802  1.00  1.00           C  
ATOM   2115  O   PHE A 139      21.131  -0.501 -15.694  1.00  1.00           O  
ATOM   2116  CB  PHE A 139      19.854   2.354 -16.547  1.00  1.00           C  
ATOM   2117  CG  PHE A 139      19.087   1.284 -17.308  1.00  1.00           C  
ATOM   2118  CD1 PHE A 139      17.870   0.812 -16.853  1.00  1.00           C  
ATOM   2119  CD2 PHE A 139      19.592   0.750 -18.473  1.00  1.00           C  
ATOM   2120  CE1 PHE A 139      17.180  -0.167 -17.523  1.00  1.00           C  
ATOM   2121  CE2 PHE A 139      18.904  -0.228 -19.160  1.00  1.00           C  
ATOM   2122  CZ  PHE A 139      17.695  -0.691 -18.680  1.00  1.00           C  
ATOM   2123  H   PHE A 139      21.448   3.680 -14.989  1.00  1.00           H  
ATOM   2124  HA  PHE A 139      19.808   1.336 -14.665  1.00  1.00           H  
ATOM   2125 1HB  PHE A 139      19.174   3.147 -16.270  1.00  1.00           H  
ATOM   2126 2HB  PHE A 139      20.596   2.782 -17.220  1.00  1.00           H  
ATOM   2127  HD1 PHE A 139      17.460   1.212 -15.963  1.00  1.00           H  
ATOM   2128  HD2 PHE A 139      20.551   1.119 -18.848  1.00  1.00           H  
ATOM   2129  HE1 PHE A 139      16.226  -0.524 -17.134  1.00  1.00           H  
ATOM   2130  HE2 PHE A 139      19.319  -0.637 -20.080  1.00  1.00           H  
ATOM   2131  HZ  PHE A 139      17.153  -1.466 -19.219  1.00  1.00           H  
ATOM   2132  N   LYS A 140      22.567   1.056 -16.388  1.00  1.00           N  
ATOM   2133  CA  LYS A 140      23.469   0.064 -16.944  1.00  1.00           C  
ATOM   2134  C   LYS A 140      23.981  -0.900 -15.860  1.00  1.00           C  
ATOM   2135  O   LYS A 140      24.128  -2.099 -16.103  1.00  1.00           O  
ATOM   2136  CB  LYS A 140      24.629   0.774 -17.634  1.00  1.00           C  
ATOM   2137  CG  LYS A 140      24.206   1.519 -18.905  1.00  1.00           C  
ATOM   2138  CD  LYS A 140      25.365   2.263 -19.548  1.00  1.00           C  
ATOM   2139  CE  LYS A 140      24.912   3.004 -20.799  1.00  1.00           C  
ATOM   2140  NZ  LYS A 140      26.014   3.805 -21.397  1.00  1.00           N  
ATOM   2141  H   LYS A 140      22.771   2.058 -16.451  1.00  1.00           H  
ATOM   2142  HA  LYS A 140      22.921  -0.522 -17.683  1.00  1.00           H  
ATOM   2143 1HB  LYS A 140      25.076   1.487 -16.946  1.00  1.00           H  
ATOM   2144 2HB  LYS A 140      25.395   0.048 -17.899  1.00  1.00           H  
ATOM   2145 1HG  LYS A 140      23.782   0.819 -19.622  1.00  1.00           H  
ATOM   2146 2HG  LYS A 140      23.430   2.251 -18.639  1.00  1.00           H  
ATOM   2147 1HD  LYS A 140      25.770   2.985 -18.840  1.00  1.00           H  
ATOM   2148 2HD  LYS A 140      26.151   1.558 -19.816  1.00  1.00           H  
ATOM   2149 1HE  LYS A 140      24.562   2.282 -21.533  1.00  1.00           H  
ATOM   2150 2HE  LYS A 140      24.090   3.669 -20.540  1.00  1.00           H  
ATOM   2151 1HZ  LYS A 140      25.675   4.281 -22.220  1.00  1.00           H  
ATOM   2152 2HZ  LYS A 140      26.334   4.487 -20.723  1.00  1.00           H  
ATOM   2153 3HZ  LYS A 140      26.776   3.197 -21.650  1.00  1.00           H  
ATOM   2154  N   GLN A 141      24.233  -0.371 -14.657  1.00  0.99           N  
ATOM   2155  CA  GLN A 141      24.701  -1.177 -13.530  1.00  0.99           C  
ATOM   2156  C   GLN A 141      23.598  -2.055 -12.907  1.00  0.99           C  
ATOM   2157  O   GLN A 141      23.820  -3.236 -12.620  1.00  0.99           O  
ATOM   2158  CB  GLN A 141      25.250  -0.245 -12.447  1.00  0.99           C  
ATOM   2159  CG  GLN A 141      26.514   0.490 -12.801  1.00  0.99           C  
ATOM   2160  CD  GLN A 141      26.838   1.562 -11.767  1.00  0.99           C  
ATOM   2161  OE1 GLN A 141      25.992   1.941 -10.943  1.00  0.99           O  
ATOM   2162  NE2 GLN A 141      28.066   2.063 -11.806  1.00  0.99           N  
ATOM   2163  H   GLN A 141      24.127   0.634 -14.531  1.00  0.99           H  
ATOM   2164  HA  GLN A 141      25.496  -1.829 -13.883  1.00  0.99           H  
ATOM   2165 1HB  GLN A 141      24.495   0.500 -12.201  1.00  0.99           H  
ATOM   2166 2HB  GLN A 141      25.453  -0.824 -11.556  1.00  0.99           H  
ATOM   2167 1HG  GLN A 141      27.336  -0.222 -12.819  1.00  0.99           H  
ATOM   2168 2HG  GLN A 141      26.410   0.955 -13.775  1.00  0.99           H  
ATOM   2169 1HE2 GLN A 141      28.339   2.773 -11.156  1.00  0.99           H  
ATOM   2170 2HE2 GLN A 141      28.718   1.733 -12.489  1.00  0.99           H  
ATOM   2171  N   PHE A 142      22.418  -1.466 -12.691  1.00  0.98           N  
ATOM   2172  CA  PHE A 142      21.283  -2.125 -12.049  1.00  0.98           C  
ATOM   2173  C   PHE A 142      19.971  -1.935 -12.814  1.00  0.98           C  
ATOM   2174  O   PHE A 142      19.029  -1.356 -12.262  1.00  0.98           O  
ATOM   2175  CB  PHE A 142      21.111  -1.542 -10.650  1.00  0.98           C  
ATOM   2176  CG  PHE A 142      22.304  -1.748  -9.767  1.00  0.98           C  
ATOM   2177  CD1 PHE A 142      23.277  -0.786  -9.672  1.00  0.98           C  
ATOM   2178  CD2 PHE A 142      22.444  -2.904  -9.014  1.00  0.98           C  
ATOM   2179  CE1 PHE A 142      24.374  -0.955  -8.861  1.00  0.98           C  
ATOM   2180  CE2 PHE A 142      23.543  -3.083  -8.196  1.00  0.98           C  
ATOM   2181  CZ  PHE A 142      24.508  -2.104  -8.125  1.00  0.98           C  
ATOM   2182  H   PHE A 142      22.300  -0.491 -12.964  1.00  0.98           H  
ATOM   2183  HA  PHE A 142      21.507  -3.183 -11.950  1.00  0.98           H  
ATOM   2184 1HB  PHE A 142      20.927  -0.465 -10.732  1.00  0.98           H  
ATOM   2185 2HB  PHE A 142      20.248  -1.988 -10.167  1.00  0.98           H  
ATOM   2186  HD1 PHE A 142      23.174   0.118 -10.263  1.00  0.98           H  
ATOM   2187  HD2 PHE A 142      21.679  -3.677  -9.074  1.00  0.98           H  
ATOM   2188  HE1 PHE A 142      25.137  -0.174  -8.811  1.00  0.98           H  
ATOM   2189  HE2 PHE A 142      23.649  -3.997  -7.610  1.00  0.98           H  
ATOM   2190  HZ  PHE A 142      25.376  -2.241  -7.488  1.00  0.98           H  
ATOM   2191  N   PRO A 143      19.825  -2.505 -14.021  1.00  0.96           N  
ATOM   2192  CA  PRO A 143      18.704  -2.277 -14.912  1.00  0.96           C  
ATOM   2193  C   PRO A 143      17.365  -2.758 -14.371  1.00  0.96           C  
ATOM   2194  O   PRO A 143      16.316  -2.249 -14.760  1.00  0.96           O  
ATOM   2195  CB  PRO A 143      19.111  -3.073 -16.162  1.00  0.96           C  
ATOM   2196  CG  PRO A 143      20.078  -4.124 -15.664  1.00  0.96           C  
ATOM   2197  CD  PRO A 143      20.827  -3.461 -14.534  1.00  0.96           C  
ATOM   2198  HA  PRO A 143      18.664  -1.205 -15.134  1.00  0.96           H  
ATOM   2199 1HB  PRO A 143      18.220  -3.495 -16.644  1.00  0.96           H  
ATOM   2200 2HB  PRO A 143      19.579  -2.389 -16.889  1.00  0.96           H  
ATOM   2201 1HG  PRO A 143      19.529  -5.021 -15.343  1.00  0.96           H  
ATOM   2202 2HG  PRO A 143      20.746  -4.434 -16.481  1.00  0.96           H  
ATOM   2203 1HD  PRO A 143      21.103  -4.218 -13.799  1.00  0.96           H  
ATOM   2204 2HD  PRO A 143      21.703  -2.926 -14.934  1.00  0.96           H  
ATOM   2205  N   GLU A 144      17.378  -3.698 -13.427  1.00  0.94           N  
ATOM   2206  CA  GLU A 144      16.115  -4.199 -12.893  1.00  0.94           C  
ATOM   2207  C   GLU A 144      15.535  -3.211 -11.887  1.00  0.94           C  
ATOM   2208  O   GLU A 144      14.353  -2.852 -11.946  1.00  0.94           O  
ATOM   2209  CB  GLU A 144      16.326  -5.571 -12.242  1.00  0.94           C  
ATOM   2210  CG  GLU A 144      16.693  -6.677 -13.229  1.00  0.94           C  
ATOM   2211  CD  GLU A 144      16.945  -8.015 -12.568  1.00  0.94           C  
ATOM   2212  OE1 GLU A 144      16.902  -8.082 -11.362  1.00  0.94           O  
ATOM   2213  OE2 GLU A 144      17.181  -8.967 -13.275  1.00  0.94           O  
ATOM   2214  H   GLU A 144      18.251  -4.089 -13.110  1.00  0.94           H  
ATOM   2215  HA  GLU A 144      15.407  -4.307 -13.715  1.00  0.94           H  
ATOM   2216 1HB  GLU A 144      17.125  -5.502 -11.503  1.00  0.94           H  
ATOM   2217 2HB  GLU A 144      15.419  -5.869 -11.718  1.00  0.94           H  
ATOM   2218 1HG  GLU A 144      15.882  -6.787 -13.947  1.00  0.94           H  
ATOM   2219 2HG  GLU A 144      17.586  -6.373 -13.776  1.00  0.94           H  
ATOM   2220  N   ARG A 145      16.378  -2.731 -10.974  1.00  0.90           N  
ATOM   2221  CA  ARG A 145      15.898  -1.783  -9.984  1.00  0.90           C  
ATOM   2222  C   ARG A 145      15.531  -0.492 -10.672  1.00  0.90           C  
ATOM   2223  O   ARG A 145      14.517   0.135 -10.355  1.00  0.90           O  
ATOM   2224  CB  ARG A 145      16.951  -1.482  -8.929  1.00  0.90           C  
ATOM   2225  CG  ARG A 145      17.263  -2.609  -7.953  1.00  0.90           C  
ATOM   2226  CD  ARG A 145      18.320  -2.215  -6.990  1.00  0.90           C  
ATOM   2227  NE  ARG A 145      18.555  -3.243  -6.013  1.00  0.90           N  
ATOM   2228  CZ  ARG A 145      19.694  -3.424  -5.343  1.00  0.90           C  
ATOM   2229  NH1 ARG A 145      20.737  -2.647  -5.548  1.00  0.90           N  
ATOM   2230  NH2 ARG A 145      19.735  -4.409  -4.485  1.00  0.90           N  
ATOM   2231  H   ARG A 145      17.342  -3.028 -10.972  1.00  0.90           H  
ATOM   2232  HA  ARG A 145      15.011  -2.193  -9.503  1.00  0.90           H  
ATOM   2233 1HB  ARG A 145      17.884  -1.211  -9.426  1.00  0.90           H  
ATOM   2234 2HB  ARG A 145      16.638  -0.616  -8.343  1.00  0.90           H  
ATOM   2235 1HG  ARG A 145      16.386  -2.908  -7.395  1.00  0.90           H  
ATOM   2236 2HG  ARG A 145      17.632  -3.466  -8.517  1.00  0.90           H  
ATOM   2237 1HD  ARG A 145      19.254  -2.020  -7.518  1.00  0.90           H  
ATOM   2238 2HD  ARG A 145      18.005  -1.325  -6.463  1.00  0.90           H  
ATOM   2239  HE  ARG A 145      17.777  -3.880  -5.770  1.00  0.90           H  
ATOM   2240 1HH1 ARG A 145      20.674  -1.888  -6.213  1.00  0.90           H  
ATOM   2241 2HH1 ARG A 145      21.592  -2.803  -5.036  1.00  0.90           H  
ATOM   2242 1HH2 ARG A 145      18.874  -4.974  -4.373  1.00  0.90           H  
ATOM   2243 2HH2 ARG A 145      20.573  -4.608  -3.960  1.00  0.90           H  
ATOM   2244  N   VAL A 146      16.340  -0.110 -11.657  1.00  0.87           N  
ATOM   2245  CA  VAL A 146      16.090   1.136 -12.330  1.00  0.87           C  
ATOM   2246  C   VAL A 146      14.848   1.055 -13.186  1.00  0.87           C  
ATOM   2247  O   VAL A 146      14.068   1.997 -13.193  1.00  0.87           O  
ATOM   2248  CB  VAL A 146      17.296   1.584 -13.120  1.00  0.87           C  
ATOM   2249  CG1 VAL A 146      16.949   2.829 -13.920  1.00  0.87           C  
ATOM   2250  CG2 VAL A 146      18.350   1.872 -12.171  1.00  0.87           C  
ATOM   2251  H   VAL A 146      17.162  -0.663 -11.906  1.00  0.87           H  
ATOM   2252  HA  VAL A 146      15.927   1.895 -11.574  1.00  0.87           H  
ATOM   2253  HB  VAL A 146      17.609   0.797 -13.796  1.00  0.87           H  
ATOM   2254 1HG1 VAL A 146      17.814   3.169 -14.466  1.00  0.87           H  
ATOM   2255 2HG1 VAL A 146      16.144   2.608 -14.621  1.00  0.87           H  
ATOM   2256 3HG1 VAL A 146      16.628   3.619 -13.240  1.00  0.87           H  
ATOM   2257 1HG2 VAL A 146      19.235   2.212 -12.672  1.00  0.87           H  
ATOM   2258 2HG2 VAL A 146      17.973   2.644 -11.525  1.00  0.87           H  
ATOM   2259 3HG2 VAL A 146      18.587   0.986 -11.589  1.00  0.87           H  
ATOM   2260  N   LYS A 147      14.634  -0.039 -13.918  1.00  0.84           N  
ATOM   2261  CA  LYS A 147      13.416  -0.144 -14.706  1.00  0.84           C  
ATOM   2262  C   LYS A 147      12.183   0.058 -13.817  1.00  0.84           C  
ATOM   2263  O   LYS A 147      11.251   0.769 -14.200  1.00  0.84           O  
ATOM   2264  CB  LYS A 147      13.351  -1.493 -15.418  1.00  0.84           C  
ATOM   2265  CG  LYS A 147      12.129  -1.686 -16.301  1.00  0.84           C  
ATOM   2266  CD  LYS A 147      12.192  -3.024 -17.027  1.00  0.84           C  
ATOM   2267  CE  LYS A 147      10.959  -3.251 -17.891  1.00  0.84           C  
ATOM   2268  NZ  LYS A 147      11.018  -4.556 -18.606  1.00  0.84           N  
ATOM   2269  H   LYS A 147      15.298  -0.811 -13.943  1.00  0.84           H  
ATOM   2270  HA  LYS A 147      13.423   0.644 -15.459  1.00  0.84           H  
ATOM   2271 1HB  LYS A 147      14.229  -1.612 -16.048  1.00  0.84           H  
ATOM   2272 2HB  LYS A 147      13.373  -2.295 -14.675  1.00  0.84           H  
ATOM   2273 1HG  LYS A 147      11.229  -1.653 -15.685  1.00  0.84           H  
ATOM   2274 2HG  LYS A 147      12.080  -0.883 -17.035  1.00  0.84           H  
ATOM   2275 1HD  LYS A 147      13.080  -3.049 -17.661  1.00  0.84           H  
ATOM   2276 2HD  LYS A 147      12.270  -3.827 -16.294  1.00  0.84           H  
ATOM   2277 1HE  LYS A 147      10.072  -3.234 -17.260  1.00  0.84           H  
ATOM   2278 2HE  LYS A 147      10.886  -2.450 -18.626  1.00  0.84           H  
ATOM   2279 1HZ  LYS A 147      10.186  -4.671 -19.168  1.00  0.84           H  
ATOM   2280 2HZ  LYS A 147      11.833  -4.577 -19.203  1.00  0.84           H  
ATOM   2281 3HZ  LYS A 147      11.075  -5.307 -17.933  1.00  0.84           H  
ATOM   2282  N   LEU A 148      12.184  -0.528 -12.608  1.00  0.81           N  
ATOM   2283  CA  LEU A 148      11.056  -0.344 -11.688  1.00  0.81           C  
ATOM   2284  C   LEU A 148      10.889   1.128 -11.275  1.00  0.81           C  
ATOM   2285  O   LEU A 148       9.767   1.652 -11.239  1.00  0.81           O  
ATOM   2286  CB  LEU A 148      11.283  -1.205 -10.444  1.00  0.81           C  
ATOM   2287  CG  LEU A 148      11.151  -2.698 -10.648  1.00  0.81           C  
ATOM   2288  CD1 LEU A 148      11.630  -3.438  -9.425  1.00  0.81           C  
ATOM   2289  CD2 LEU A 148       9.719  -2.998 -10.891  1.00  0.81           C  
ATOM   2290  H   LEU A 148      12.967  -1.128 -12.333  1.00  0.81           H  
ATOM   2291  HA  LEU A 148      10.148  -0.670 -12.187  1.00  0.81           H  
ATOM   2292 1HB  LEU A 148      12.278  -1.009 -10.057  1.00  0.81           H  
ATOM   2293 2HB  LEU A 148      10.565  -0.914  -9.704  1.00  0.81           H  
ATOM   2294  HG  LEU A 148      11.753  -3.014 -11.501  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 148      11.517  -4.510  -9.585  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 148      12.678  -3.204  -9.268  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 148      11.049  -3.138  -8.564  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 148       9.586  -4.070 -11.040  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 148       9.127  -2.677 -10.034  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 148       9.387  -2.470 -11.777  1.00  0.81           H  
ATOM   2301  N   ILE A 149      12.013   1.804 -11.027  1.00  0.78           N  
ATOM   2302  CA  ILE A 149      12.015   3.220 -10.667  1.00  0.78           C  
ATOM   2303  C   ILE A 149      11.500   4.069 -11.819  1.00  0.78           C  
ATOM   2304  O   ILE A 149      10.684   4.972 -11.635  1.00  0.78           O  
ATOM   2305  CB  ILE A 149      13.429   3.659 -10.270  1.00  0.78           C  
ATOM   2306  CG1 ILE A 149      13.816   2.973  -8.927  1.00  0.78           C  
ATOM   2307  CG2 ILE A 149      13.539   5.142 -10.189  1.00  0.78           C  
ATOM   2308  CD1 ILE A 149      15.283   3.081  -8.559  1.00  0.78           C  
ATOM   2309  H   ILE A 149      12.905   1.304 -11.058  1.00  0.78           H  
ATOM   2310  HA  ILE A 149      11.359   3.360  -9.812  1.00  0.78           H  
ATOM   2311  HB  ILE A 149      14.120   3.307 -11.022  1.00  0.78           H  
ATOM   2312 1HG1 ILE A 149      13.232   3.427  -8.128  1.00  0.78           H  
ATOM   2313 2HG1 ILE A 149      13.552   1.921  -8.986  1.00  0.78           H  
ATOM   2314 1HG2 ILE A 149      14.541   5.396  -9.935  1.00  0.78           H  
ATOM   2315 2HG2 ILE A 149      13.281   5.591 -11.146  1.00  0.78           H  
ATOM   2316 3HG2 ILE A 149      12.886   5.487  -9.433  1.00  0.78           H  
ATOM   2317 1HD1 ILE A 149      15.445   2.576  -7.613  1.00  0.78           H  
ATOM   2318 2HD1 ILE A 149      15.891   2.613  -9.328  1.00  0.78           H  
ATOM   2319 3HD1 ILE A 149      15.552   4.124  -8.463  1.00  0.78           H  
ATOM   2320  N   VAL A 150      11.969   3.785 -13.016  1.00  0.76           N  
ATOM   2321  CA  VAL A 150      11.530   4.523 -14.171  1.00  0.76           C  
ATOM   2322  C   VAL A 150      10.053   4.330 -14.411  1.00  0.76           C  
ATOM   2323  O   VAL A 150       9.329   5.294 -14.639  1.00  0.76           O  
ATOM   2324  CB  VAL A 150      12.325   4.107 -15.400  1.00  0.76           C  
ATOM   2325  CG1 VAL A 150      11.720   4.702 -16.616  1.00  0.76           C  
ATOM   2326  CG2 VAL A 150      13.741   4.619 -15.255  1.00  0.76           C  
ATOM   2327  H   VAL A 150      12.644   3.036 -13.120  1.00  0.76           H  
ATOM   2328  HA  VAL A 150      11.715   5.579 -13.992  1.00  0.76           H  
ATOM   2329  HB  VAL A 150      12.321   3.019 -15.494  1.00  0.76           H  
ATOM   2330 1HG1 VAL A 150      12.309   4.410 -17.487  1.00  0.76           H  
ATOM   2331 2HG1 VAL A 150      10.695   4.349 -16.730  1.00  0.76           H  
ATOM   2332 3HG1 VAL A 150      11.720   5.779 -16.508  1.00  0.76           H  
ATOM   2333 1HG2 VAL A 150      14.326   4.334 -16.132  1.00  0.76           H  
ATOM   2334 2HG2 VAL A 150      13.719   5.699 -15.167  1.00  0.76           H  
ATOM   2335 3HG2 VAL A 150      14.194   4.197 -14.366  1.00  0.76           H  
ATOM   2336  N   ALA A 151       9.587   3.094 -14.348  1.00  0.74           N  
ATOM   2337  CA  ALA A 151       8.183   2.846 -14.573  1.00  0.74           C  
ATOM   2338  C   ALA A 151       7.309   3.579 -13.559  1.00  0.74           C  
ATOM   2339  O   ALA A 151       6.246   4.094 -13.923  1.00  0.74           O  
ATOM   2340  CB  ALA A 151       7.923   1.363 -14.521  1.00  0.74           C  
ATOM   2341  H   ALA A 151      10.214   2.313 -14.161  1.00  0.74           H  
ATOM   2342  HA  ALA A 151       7.929   3.216 -15.565  1.00  0.74           H  
ATOM   2343 1HB  ALA A 151       6.871   1.163 -14.716  1.00  0.74           H  
ATOM   2344 2HB  ALA A 151       8.538   0.861 -15.268  1.00  0.74           H  
ATOM   2345 3HB  ALA A 151       8.194   1.000 -13.532  1.00  0.74           H  
ATOM   2346  N   MET A 152       7.730   3.676 -12.287  1.00  0.73           N  
ATOM   2347  CA  MET A 152       6.849   4.370 -11.352  1.00  0.73           C  
ATOM   2348  C   MET A 152       6.932   5.899 -11.597  1.00  0.73           C  
ATOM   2349  O   MET A 152       5.916   6.599 -11.526  1.00  0.73           O  
ATOM   2350  CB  MET A 152       7.190   3.956  -9.906  1.00  0.73           C  
ATOM   2351  CG  MET A 152       8.363   4.594  -9.302  1.00  0.73           C  
ATOM   2352  SD  MET A 152       8.969   3.836  -7.731  1.00  0.73           S  
ATOM   2353  CE  MET A 152       7.723   4.187  -6.521  1.00  0.73           C  
ATOM   2354  H   MET A 152       8.597   3.233 -11.973  1.00  0.73           H  
ATOM   2355  HA  MET A 152       5.823   4.059 -11.541  1.00  0.73           H  
ATOM   2356 1HB  MET A 152       6.333   4.127  -9.264  1.00  0.73           H  
ATOM   2357 2HB  MET A 152       7.385   2.885  -9.900  1.00  0.73           H  
ATOM   2358 1HG  MET A 152       9.149   4.592  -9.990  1.00  0.73           H  
ATOM   2359 2HG  MET A 152       8.073   5.620  -9.108  1.00  0.73           H  
ATOM   2360 1HE  MET A 152       8.018   3.765  -5.559  1.00  0.73           H  
ATOM   2361 2HE  MET A 152       7.605   5.254  -6.424  1.00  0.73           H  
ATOM   2362 3HE  MET A 152       6.792   3.749  -6.833  1.00  0.73           H  
ATOM   2363  N   LEU A 153       8.094   6.400 -12.075  1.00  0.72           N  
ATOM   2364  CA  LEU A 153       8.224   7.822 -12.444  1.00  0.72           C  
ATOM   2365  C   LEU A 153       7.344   8.166 -13.644  1.00  0.72           C  
ATOM   2366  O   LEU A 153       6.770   9.253 -13.716  1.00  0.72           O  
ATOM   2367  CB  LEU A 153       9.685   8.184 -12.812  1.00  0.72           C  
ATOM   2368  CG  LEU A 153      10.707   8.241 -11.667  1.00  0.72           C  
ATOM   2369  CD1 LEU A 153      12.103   8.341 -12.222  1.00  0.72           C  
ATOM   2370  CD2 LEU A 153      10.426   9.462 -10.825  1.00  0.72           C  
ATOM   2371  H   LEU A 153       8.921   5.801 -12.132  1.00  0.72           H  
ATOM   2372  HA  LEU A 153       7.912   8.427 -11.596  1.00  0.72           H  
ATOM   2373 1HB  LEU A 153      10.044   7.452 -13.526  1.00  0.72           H  
ATOM   2374 2HB  LEU A 153       9.678   9.151 -13.301  1.00  0.72           H  
ATOM   2375  HG  LEU A 153      10.633   7.349 -11.072  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 153      12.821   8.387 -11.401  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 153      12.310   7.469 -12.830  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 153      12.185   9.234 -12.830  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 153      11.144   9.528 -10.009  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 153      10.502  10.351 -11.437  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 153       9.437   9.385 -10.432  1.00  0.72           H  
ATOM   2382  N   VAL A 154       7.242   7.224 -14.586  1.00  0.72           N  
ATOM   2383  CA  VAL A 154       6.474   7.409 -15.809  1.00  0.72           C  
ATOM   2384  C   VAL A 154       4.976   7.234 -15.671  1.00  0.72           C  
ATOM   2385  O   VAL A 154       4.198   8.023 -16.224  1.00  0.72           O  
ATOM   2386  CB  VAL A 154       6.964   6.474 -16.918  1.00  0.72           C  
ATOM   2387  CG1 VAL A 154       6.049   6.576 -18.123  1.00  0.72           C  
ATOM   2388  CG2 VAL A 154       8.339   6.870 -17.318  1.00  0.72           C  
ATOM   2389  H   VAL A 154       7.767   6.359 -14.464  1.00  0.72           H  
ATOM   2390  HA  VAL A 154       6.656   8.406 -16.137  1.00  0.72           H  
ATOM   2391  HB  VAL A 154       6.956   5.444 -16.554  1.00  0.72           H  
ATOM   2392 1HG1 VAL A 154       6.408   5.909 -18.905  1.00  0.72           H  
ATOM   2393 2HG1 VAL A 154       5.037   6.290 -17.840  1.00  0.72           H  
ATOM   2394 3HG1 VAL A 154       6.050   7.602 -18.491  1.00  0.72           H  
ATOM   2395 1HG2 VAL A 154       8.679   6.199 -18.102  1.00  0.72           H  
ATOM   2396 2HG2 VAL A 154       8.331   7.894 -17.689  1.00  0.72           H  
ATOM   2397 3HG2 VAL A 154       9.007   6.807 -16.472  1.00  0.72           H  
ATOM   2398  N   THR A 155       4.554   6.200 -14.961  1.00  0.73           N  
ATOM   2399  CA  THR A 155       3.137   5.941 -14.866  1.00  0.73           C  
ATOM   2400  C   THR A 155       2.476   6.652 -13.699  1.00  0.73           C  
ATOM   2401  O   THR A 155       1.279   6.928 -13.746  1.00  0.73           O  
ATOM   2402  CB  THR A 155       2.908   4.441 -14.686  1.00  0.73           C  
ATOM   2403  OG1 THR A 155       3.510   4.025 -13.441  1.00  0.73           O  
ATOM   2404  CG2 THR A 155       3.555   3.680 -15.836  1.00  0.73           C  
ATOM   2405  H   THR A 155       5.221   5.566 -14.519  1.00  0.73           H  
ATOM   2406  HA  THR A 155       2.660   6.272 -15.788  1.00  0.73           H  
ATOM   2407  HB  THR A 155       1.842   4.233 -14.660  1.00  0.73           H  
ATOM   2408  HG1 THR A 155       4.498   4.023 -13.563  1.00  0.73           H  
ATOM   2409 1HG2 THR A 155       3.397   2.610 -15.698  1.00  0.73           H  
ATOM   2410 2HG2 THR A 155       3.106   3.997 -16.777  1.00  0.73           H  
ATOM   2411 3HG2 THR A 155       4.624   3.890 -15.858  1.00  0.73           H  
ATOM   2412  N   GLY A 156       3.236   6.955 -12.644  1.00  0.74           N  
ATOM   2413  CA  GLY A 156       2.651   7.564 -11.463  1.00  0.74           C  
ATOM   2414  C   GLY A 156       1.967   6.509 -10.597  1.00  0.74           C  
ATOM   2415  O   GLY A 156       1.218   6.842  -9.677  1.00  0.74           O  
ATOM   2416  H   GLY A 156       4.229   6.735 -12.613  1.00  0.74           H  
ATOM   2417 1HA  GLY A 156       3.439   8.054 -10.889  1.00  0.74           H  
ATOM   2418 2HA  GLY A 156       1.936   8.329 -11.757  1.00  0.74           H  
ATOM   2419  N   THR A 157       2.210   5.228 -10.905  1.00  0.76           N  
ATOM   2420  CA  THR A 157       1.584   4.144 -10.177  1.00  0.76           C  
ATOM   2421  C   THR A 157       2.635   3.236  -9.578  1.00  0.76           C  
ATOM   2422  O   THR A 157       3.832   3.386  -9.812  1.00  0.76           O  
ATOM   2423  CB  THR A 157       0.767   3.239 -11.107  1.00  0.76           C  
ATOM   2424  OG1 THR A 157       1.695   2.457 -11.902  1.00  0.76           O  
ATOM   2425  CG2 THR A 157      -0.101   4.068 -12.028  1.00  0.76           C  
ATOM   2426  H   THR A 157       2.811   4.990 -11.694  1.00  0.76           H  
ATOM   2427  HA  THR A 157       0.964   4.546  -9.376  1.00  0.76           H  
ATOM   2428  HB  THR A 157       0.139   2.572 -10.520  1.00  0.76           H  
ATOM   2429  HG1 THR A 157       2.282   3.063 -12.426  1.00  0.76           H  
ATOM   2430 1HG2 THR A 157      -0.661   3.410 -12.690  1.00  0.76           H  
ATOM   2431 2HG2 THR A 157      -0.793   4.666 -11.436  1.00  0.76           H  
ATOM   2432 3HG2 THR A 157       0.521   4.724 -12.619  1.00  0.76           H  
ATOM   2433  N   TRP A 158       2.167   2.253  -8.833  1.00  0.79           N  
ATOM   2434  CA  TRP A 158       3.021   1.228  -8.272  1.00  0.79           C  
ATOM   2435  C   TRP A 158       2.836  -0.091  -9.004  1.00  0.79           C  
ATOM   2436  O   TRP A 158       3.247  -1.133  -8.502  1.00  0.79           O  
ATOM   2437  CB  TRP A 158       2.654   1.040  -6.817  1.00  0.79           C  
ATOM   2438  CG  TRP A 158       2.960   2.217  -5.996  1.00  0.79           C  
ATOM   2439  CD1 TRP A 158       3.974   3.085  -6.176  1.00  0.79           C  
ATOM   2440  CD2 TRP A 158       2.234   2.687  -4.852  1.00  0.79           C  
ATOM   2441  NE1 TRP A 158       3.946   4.043  -5.201  1.00  0.79           N  
ATOM   2442  CE2 TRP A 158       2.887   3.826  -4.400  1.00  0.79           C  
ATOM   2443  CE3 TRP A 158       1.095   2.243  -4.188  1.00  0.79           C  
ATOM   2444  CZ2 TRP A 158       2.448   4.537  -3.313  1.00  0.79           C  
ATOM   2445  CZ3 TRP A 158       0.648   2.960  -3.090  1.00  0.79           C  
ATOM   2446  CH2 TRP A 158       1.311   4.082  -2.664  1.00  0.79           C  
ATOM   2447  H   TRP A 158       1.174   2.205  -8.660  1.00  0.79           H  
ATOM   2448  HA  TRP A 158       4.061   1.542  -8.354  1.00  0.79           H  
ATOM   2449 1HB  TRP A 158       1.588   0.825  -6.732  1.00  0.79           H  
ATOM   2450 2HB  TRP A 158       3.195   0.181  -6.412  1.00  0.79           H  
ATOM   2451  HD1 TRP A 158       4.709   3.012  -6.971  1.00  0.79           H  
ATOM   2452  HE1 TRP A 158       4.587   4.811  -5.062  1.00  0.79           H  
ATOM   2453  HE3 TRP A 158       0.568   1.351  -4.528  1.00  0.79           H  
ATOM   2454  HZ2 TRP A 158       2.961   5.430  -2.969  1.00  0.79           H  
ATOM   2455  HZ3 TRP A 158      -0.247   2.612  -2.576  1.00  0.79           H  
ATOM   2456  HH2 TRP A 158       0.935   4.627  -1.800  1.00  0.79           H  
ATOM   2457  N   SER A 159       2.237  -0.056 -10.210  1.00  0.85           N  
ATOM   2458  CA  SER A 159       1.947  -1.283 -10.960  1.00  0.85           C  
ATOM   2459  C   SER A 159       3.212  -2.041 -11.339  1.00  0.85           C  
ATOM   2460  O   SER A 159       3.213  -3.263 -11.495  1.00  0.85           O  
ATOM   2461  CB  SER A 159       1.114  -0.945 -12.180  1.00  0.85           C  
ATOM   2462  OG  SER A 159       1.804  -0.104 -13.054  1.00  0.85           O  
ATOM   2463  H   SER A 159       1.979   0.836 -10.636  1.00  0.85           H  
ATOM   2464  HA  SER A 159       1.335  -1.925 -10.333  1.00  0.85           H  
ATOM   2465 1HB  SER A 159       0.849  -1.867 -12.696  1.00  0.85           H  
ATOM   2466 2HB  SER A 159       0.186  -0.466 -11.870  1.00  0.85           H  
ATOM   2467  HG  SER A 159       1.746   0.787 -12.654  1.00  0.85           H  
ATOM   2468  N   ALA A 160       4.310  -1.306 -11.389  1.00  0.95           N  
ATOM   2469  CA  ALA A 160       5.630  -1.801 -11.707  1.00  0.95           C  
ATOM   2470  C   ALA A 160       6.081  -2.876 -10.729  1.00  0.95           C  
ATOM   2471  O   ALA A 160       6.871  -3.748 -11.081  1.00  0.95           O  
ATOM   2472  CB  ALA A 160       6.609  -0.642 -11.681  1.00  0.95           C  
ATOM   2473  H   ALA A 160       4.201  -0.317 -11.227  1.00  0.95           H  
ATOM   2474  HA  ALA A 160       5.599  -2.238 -12.705  1.00  0.95           H  
ATOM   2475 1HB  ALA A 160       7.600  -0.986 -11.946  1.00  0.95           H  
ATOM   2476 2HB  ALA A 160       6.283   0.113 -12.390  1.00  0.95           H  
ATOM   2477 3HB  ALA A 160       6.636  -0.209 -10.684  1.00  0.95           H  
ATOM   2478  N   PHE A 161       5.580  -2.808  -9.498  1.00  1.13           N  
ATOM   2479  CA  PHE A 161       6.007  -3.697  -8.437  1.00  1.13           C  
ATOM   2480  C   PHE A 161       5.053  -4.862  -8.179  1.00  1.13           C  
ATOM   2481  O   PHE A 161       5.178  -5.558  -7.159  1.00  1.13           O  
ATOM   2482  CB  PHE A 161       6.159  -2.871  -7.182  1.00  1.13           C  
ATOM   2483  CG  PHE A 161       7.222  -1.843  -7.303  1.00  1.13           C  
ATOM   2484  CD1 PHE A 161       6.889  -0.571  -7.711  1.00  1.13           C  
ATOM   2485  CD2 PHE A 161       8.544  -2.121  -6.984  1.00  1.13           C  
ATOM   2486  CE1 PHE A 161       7.837   0.399  -7.811  1.00  1.13           C  
ATOM   2487  CE2 PHE A 161       9.503  -1.137  -7.075  1.00  1.13           C  
ATOM   2488  CZ  PHE A 161       9.150   0.124  -7.491  1.00  1.13           C  
ATOM   2489  H   PHE A 161       4.870  -2.111  -9.275  1.00  1.13           H  
ATOM   2490  HA  PHE A 161       6.979  -4.108  -8.711  1.00  1.13           H  
ATOM   2491 1HB  PHE A 161       5.210  -2.370  -6.962  1.00  1.13           H  
ATOM   2492 2HB  PHE A 161       6.401  -3.514  -6.345  1.00  1.13           H  
ATOM   2493  HD1 PHE A 161       5.849  -0.348  -7.954  1.00  1.13           H  
ATOM   2494  HD2 PHE A 161       8.820  -3.123  -6.652  1.00  1.13           H  
ATOM   2495  HE1 PHE A 161       7.547   1.386  -8.135  1.00  1.13           H  
ATOM   2496  HE2 PHE A 161      10.535  -1.358  -6.819  1.00  1.13           H  
ATOM   2497  HZ  PHE A 161       9.906   0.903  -7.568  1.00  1.13           H  
ATOM   2498  N   PHE A 162       4.123  -5.097  -9.111  1.00  1.40           N  
ATOM   2499  CA  PHE A 162       3.195  -6.222  -9.017  1.00  1.40           C  
ATOM   2500  C   PHE A 162       3.582  -7.312 -10.006  1.00  1.40           C  
ATOM   2501  O   PHE A 162       4.248  -7.063 -11.009  1.00  1.40           O  
ATOM   2502  CB  PHE A 162       1.761  -5.764  -9.221  1.00  1.40           C  
ATOM   2503  CG  PHE A 162       1.249  -4.968  -8.065  1.00  1.40           C  
ATOM   2504  CD1 PHE A 162       1.511  -3.642  -7.982  1.00  1.40           C  
ATOM   2505  CD2 PHE A 162       0.492  -5.560  -7.066  1.00  1.40           C  
ATOM   2506  CE1 PHE A 162       1.042  -2.880  -6.938  1.00  1.40           C  
ATOM   2507  CE2 PHE A 162       0.014  -4.811  -6.008  1.00  1.40           C  
ATOM   2508  CZ  PHE A 162       0.290  -3.464  -5.949  1.00  1.40           C  
ATOM   2509  H   PHE A 162       4.046  -4.476  -9.920  1.00  1.40           H  
ATOM   2510  HA  PHE A 162       3.263  -6.643  -8.014  1.00  1.40           H  
ATOM   2511 1HB  PHE A 162       1.701  -5.142 -10.118  1.00  1.40           H  
ATOM   2512 2HB  PHE A 162       1.112  -6.625  -9.367  1.00  1.40           H  
ATOM   2513  HD1 PHE A 162       2.108  -3.201  -8.756  1.00  1.40           H  
ATOM   2514  HD2 PHE A 162       0.275  -6.627  -7.122  1.00  1.40           H  
ATOM   2515  HE1 PHE A 162       1.271  -1.817  -6.894  1.00  1.40           H  
ATOM   2516  HE2 PHE A 162      -0.579  -5.283  -5.226  1.00  1.40           H  
ATOM   2517  HZ  PHE A 162      -0.080  -2.865  -5.120  1.00  1.40           H  
ATOM   2518  N   GLY A 163       3.249  -8.560  -9.686  1.00  1.76           N  
ATOM   2519  CA  GLY A 163       3.591  -9.690 -10.558  1.00  1.76           C  
ATOM   2520  C   GLY A 163       4.996 -10.206 -10.232  1.00  1.76           C  
ATOM   2521  O   GLY A 163       5.174 -11.376  -9.885  1.00  1.76           O  
ATOM   2522  H   GLY A 163       2.733  -8.734  -8.837  1.00  1.76           H  
ATOM   2523 1HA  GLY A 163       2.862 -10.490 -10.426  1.00  1.76           H  
ATOM   2524 2HA  GLY A 163       3.546  -9.377 -11.600  1.00  1.76           H  
ATOM   2525  N   LEU A 164       5.967  -9.306 -10.340  1.00  2.20           N  
ATOM   2526  CA  LEU A 164       7.365  -9.574 -10.035  1.00  2.20           C  
ATOM   2527  C   LEU A 164       7.802  -8.788  -8.792  1.00  2.20           C  
ATOM   2528  O   LEU A 164       7.144  -8.845  -7.749  1.00  2.20           O  
ATOM   2529  OXT LEU A 164       8.780  -8.043  -8.853  1.00  2.20           O  
ATOM   2530  CB  LEU A 164       8.238  -9.188 -11.232  1.00  2.20           C  
ATOM   2531  CG  LEU A 164       7.905  -9.905 -12.550  1.00  2.20           C  
ATOM   2532  CD1 LEU A 164       8.791  -9.358 -13.651  1.00  2.20           C  
ATOM   2533  CD2 LEU A 164       8.104 -11.401 -12.383  1.00  2.20           C  
ATOM   2534  H   LEU A 164       5.681  -8.381 -10.665  1.00  2.20           H  
ATOM   2535  HA  LEU A 164       7.484 -10.638  -9.833  1.00  2.20           H  
ATOM   2536 1HB  LEU A 164       8.134  -8.115 -11.403  1.00  2.20           H  
ATOM   2537 2HB  LEU A 164       9.279  -9.400 -10.989  1.00  2.20           H  
ATOM   2538  HG  LEU A 164       6.868  -9.706 -12.822  1.00  2.20           H  
ATOM   2539 1HD1 LEU A 164       8.551  -9.853 -14.591  1.00  2.20           H  
ATOM   2540 2HD1 LEU A 164       8.621  -8.285 -13.752  1.00  2.20           H  
ATOM   2541 3HD1 LEU A 164       9.836  -9.539 -13.401  1.00  2.20           H  
ATOM   2542 1HD2 LEU A 164       7.865 -11.906 -13.318  1.00  2.20           H  
ATOM   2543 2HD2 LEU A 164       9.142 -11.602 -12.117  1.00  2.20           H  
ATOM   2544 3HD2 LEU A 164       7.449 -11.772 -11.592  1.00  2.20           H  
TER    2545
ENDMDL

REMARK ID 642303 MODEL 3 6u0b-n01
PFRMAT TS
TARGET 6u0b-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.913   0.104  -0.374  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.275  -0.152  -0.812  1.00  1.09           C  
ATOM      3  C   MET A   1       3.075   1.141  -0.675  1.00  1.09           C  
ATOM      4  O   MET A   1       2.685   2.187  -1.198  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.270  -0.701  -2.240  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.637  -1.117  -2.779  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.559  -1.851  -4.450  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.818  -3.433  -4.131  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.338  -0.698  -0.581  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.919   0.264   0.623  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.561   0.925  -0.842  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.724  -0.894  -0.155  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.601  -1.558  -2.306  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.884   0.063  -2.909  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.303  -0.245  -2.807  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.070  -1.847  -2.103  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.699  -3.978  -5.069  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.454  -4.001  -3.454  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.844  -3.289  -3.672  1.00  1.09           H  
ATOM     20  N   ASP A   2       4.147   1.075   0.111  1.00  1.04           N  
ATOM     21  CA  ASP A   2       5.007   2.228   0.393  1.00  1.04           C  
ATOM     22  C   ASP A   2       6.072   2.404  -0.683  1.00  1.04           C  
ATOM     23  O   ASP A   2       6.242   1.551  -1.553  1.00  1.04           O  
ATOM     24  CB  ASP A   2       5.637   2.075   1.798  1.00  1.04           C  
ATOM     25  CG  ASP A   2       6.097   3.402   2.504  1.00  1.04           C  
ATOM     26  OD1 ASP A   2       6.328   4.385   1.832  1.00  1.04           O  
ATOM     27  OD2 ASP A   2       6.213   3.389   3.705  1.00  1.04           O  
ATOM     28  H   ASP A   2       4.406   0.166   0.509  1.00  1.04           H  
ATOM     29  HA  ASP A   2       4.387   3.126   0.396  1.00  1.04           H  
ATOM     30 1HB  ASP A   2       4.918   1.578   2.450  1.00  1.04           H  
ATOM     31 2HB  ASP A   2       6.498   1.409   1.724  1.00  1.04           H  
ATOM     32  N   LEU A   3       6.818   3.493  -0.596  1.00  0.99           N  
ATOM     33  CA  LEU A   3       7.845   3.806  -1.578  1.00  0.99           C  
ATOM     34  C   LEU A   3       8.936   2.768  -1.592  1.00  0.99           C  
ATOM     35  O   LEU A   3       9.362   2.328  -2.654  1.00  0.99           O  
ATOM     36  CB  LEU A   3       8.412   5.196  -1.330  1.00  0.99           C  
ATOM     37  CG  LEU A   3       9.482   5.682  -2.323  1.00  0.99           C  
ATOM     38  CD1 LEU A   3       8.938   5.663  -3.754  1.00  0.99           C  
ATOM     39  CD2 LEU A   3       9.824   7.094  -1.985  1.00  0.99           C  
ATOM     40  H   LEU A   3       6.636   4.133   0.177  1.00  0.99           H  
ATOM     41  HA  LEU A   3       7.393   3.819  -2.555  1.00  0.99           H  
ATOM     42 1HB  LEU A   3       7.605   5.905  -1.343  1.00  0.99           H  
ATOM     43 2HB  LEU A   3       8.854   5.211  -0.334  1.00  0.99           H  
ATOM     44  HG  LEU A   3      10.361   5.047  -2.263  1.00  0.99           H  
ATOM     45 1HD1 LEU A   3       9.702   6.031  -4.443  1.00  0.99           H  
ATOM     46 2HD1 LEU A   3       8.662   4.647  -4.029  1.00  0.99           H  
ATOM     47 3HD1 LEU A   3       8.070   6.303  -3.814  1.00  0.99           H  
ATOM     48 1HD2 LEU A   3      10.558   7.460  -2.684  1.00  0.99           H  
ATOM     49 2HD2 LEU A   3       8.920   7.695  -2.061  1.00  0.99           H  
ATOM     50 3HD2 LEU A   3      10.216   7.152  -0.974  1.00  0.99           H  
ATOM     51  N   MET A   4       9.383   2.329  -0.425  1.00  0.95           N  
ATOM     52  CA  MET A   4      10.453   1.345  -0.426  1.00  0.95           C  
ATOM     53  C   MET A   4       9.995   0.056  -1.119  1.00  0.95           C  
ATOM     54  O   MET A   4      10.786  -0.627  -1.776  1.00  0.95           O  
ATOM     55  CB  MET A   4      10.903   1.047   0.996  1.00  0.95           C  
ATOM     56  CG  MET A   4      12.169   0.267   1.056  1.00  0.95           C  
ATOM     57  SD  MET A   4      13.501   1.207   0.335  1.00  0.95           S  
ATOM     58  CE  MET A   4      13.765   2.393   1.632  1.00  0.95           C  
ATOM     59  H   MET A   4       9.001   2.693   0.439  1.00  0.95           H  
ATOM     60  HA  MET A   4      11.294   1.748  -0.989  1.00  0.95           H  
ATOM     61 1HB  MET A   4      11.048   1.978   1.540  1.00  0.95           H  
ATOM     62 2HB  MET A   4      10.130   0.474   1.511  1.00  0.95           H  
ATOM     63 1HG  MET A   4      12.419   0.034   2.089  1.00  0.95           H  
ATOM     64 2HG  MET A   4      12.055  -0.664   0.500  1.00  0.95           H  
ATOM     65 1HE  MET A   4      14.552   3.077   1.350  1.00  0.95           H  
ATOM     66 2HE  MET A   4      12.849   2.951   1.807  1.00  0.95           H  
ATOM     67 3HE  MET A   4      14.041   1.888   2.533  1.00  0.95           H  
ATOM     68  N   GLU A   5       8.713  -0.282  -0.950  1.00  0.91           N  
ATOM     69  CA  GLU A   5       8.145  -1.485  -1.539  1.00  0.91           C  
ATOM     70  C   GLU A   5       7.999  -1.315  -3.052  1.00  0.91           C  
ATOM     71  O   GLU A   5       8.313  -2.230  -3.821  1.00  0.91           O  
ATOM     72  CB  GLU A   5       6.795  -1.797  -0.890  1.00  0.91           C  
ATOM     73  CG  GLU A   5       6.873  -2.208   0.579  1.00  0.91           C  
ATOM     74  CD  GLU A   5       5.511  -2.388   1.241  1.00  0.91           C  
ATOM     75  OE1 GLU A   5       4.659  -1.521   1.110  1.00  0.91           O  
ATOM     76  OE2 GLU A   5       5.323  -3.397   1.874  1.00  0.91           O  
ATOM     77  H   GLU A   5       8.116   0.331  -0.416  1.00  0.91           H  
ATOM     78  HA  GLU A   5       8.821  -2.317  -1.351  1.00  0.91           H  
ATOM     79 1HB  GLU A   5       6.154  -0.924  -0.954  1.00  0.91           H  
ATOM     80 2HB  GLU A   5       6.308  -2.600  -1.440  1.00  0.91           H  
ATOM     81 1HG  GLU A   5       7.430  -3.142   0.656  1.00  0.91           H  
ATOM     82 2HG  GLU A   5       7.432  -1.441   1.118  1.00  0.91           H  
ATOM     83  N   PHE A   6       7.583  -0.121  -3.496  1.00  0.90           N  
ATOM     84  CA  PHE A   6       7.456   0.104  -4.928  1.00  0.90           C  
ATOM     85  C   PHE A   6       8.818  -0.037  -5.581  1.00  0.90           C  
ATOM     86  O   PHE A   6       8.967  -0.691  -6.613  1.00  0.90           O  
ATOM     87  CB  PHE A   6       6.975   1.526  -5.248  1.00  0.90           C  
ATOM     88  CG  PHE A   6       5.512   1.839  -5.096  1.00  0.90           C  
ATOM     89  CD1 PHE A   6       5.078   2.904  -4.332  1.00  0.90           C  
ATOM     90  CD2 PHE A   6       4.581   1.097  -5.734  1.00  0.90           C  
ATOM     91  CE1 PHE A   6       3.756   3.203  -4.227  1.00  0.90           C  
ATOM     92  CE2 PHE A   6       3.243   1.394  -5.633  1.00  0.90           C  
ATOM     93  CZ  PHE A   6       2.836   2.459  -4.875  1.00  0.90           C  
ATOM     94  H   PHE A   6       7.318   0.607  -2.832  1.00  0.90           H  
ATOM     95  HA  PHE A   6       6.772  -0.636  -5.351  1.00  0.90           H  
ATOM     96 1HB  PHE A   6       7.522   2.219  -4.610  1.00  0.90           H  
ATOM     97 2HB  PHE A   6       7.254   1.764  -6.272  1.00  0.90           H  
ATOM     98  HD1 PHE A   6       5.788   3.513  -3.825  1.00  0.90           H  
ATOM     99  HD2 PHE A   6       4.912   0.255  -6.334  1.00  0.90           H  
ATOM    100  HE1 PHE A   6       3.445   4.037  -3.634  1.00  0.90           H  
ATOM    101  HE2 PHE A   6       2.519   0.788  -6.160  1.00  0.90           H  
ATOM    102  HZ  PHE A   6       1.793   2.715  -4.793  1.00  0.90           H  
ATOM    103  N   LEU A   7       9.833   0.525  -4.930  1.00  0.89           N  
ATOM    104  CA  LEU A   7      11.179   0.485  -5.462  1.00  0.89           C  
ATOM    105  C   LEU A   7      11.707  -0.934  -5.478  1.00  0.89           C  
ATOM    106  O   LEU A   7      12.333  -1.354  -6.449  1.00  0.89           O  
ATOM    107  CB  LEU A   7      12.054   1.398  -4.632  1.00  0.89           C  
ATOM    108  CG  LEU A   7      11.682   2.859  -4.767  1.00  0.89           C  
ATOM    109  CD1 LEU A   7      12.415   3.616  -3.788  1.00  0.89           C  
ATOM    110  CD2 LEU A   7      11.985   3.343  -6.136  1.00  0.89           C  
ATOM    111  H   LEU A   7       9.655   1.038  -4.064  1.00  0.89           H  
ATOM    112  HA  LEU A   7      11.158   0.861  -6.481  1.00  0.89           H  
ATOM    113 1HB  LEU A   7      11.974   1.112  -3.581  1.00  0.89           H  
ATOM    114 2HB  LEU A   7      13.077   1.296  -4.951  1.00  0.89           H  
ATOM    115  HG  LEU A   7      10.626   2.986  -4.578  1.00  0.89           H  
ATOM    116 1HD1 LEU A   7      12.116   4.643  -3.898  1.00  0.89           H  
ATOM    117 2HD1 LEU A   7      12.159   3.254  -2.795  1.00  0.89           H  
ATOM    118 3HD1 LEU A   7      13.480   3.512  -3.953  1.00  0.89           H  
ATOM    119 1HD2 LEU A   7      11.717   4.393  -6.216  1.00  0.89           H  
ATOM    120 2HD2 LEU A   7      13.030   3.219  -6.318  1.00  0.89           H  
ATOM    121 3HD2 LEU A   7      11.425   2.771  -6.852  1.00  0.89           H  
ATOM    122  N   ARG A   8      11.399  -1.710  -4.442  1.00  0.89           N  
ATOM    123  CA  ARG A   8      11.849  -3.088  -4.418  1.00  0.89           C  
ATOM    124  C   ARG A   8      11.262  -3.837  -5.601  1.00  0.89           C  
ATOM    125  O   ARG A   8      11.955  -4.620  -6.247  1.00  0.89           O  
ATOM    126  CB  ARG A   8      11.499  -3.747  -3.085  1.00  0.89           C  
ATOM    127  CG  ARG A   8      12.075  -5.150  -2.874  1.00  0.89           C  
ATOM    128  CD  ARG A   8      11.900  -5.605  -1.445  1.00  0.89           C  
ATOM    129  NE  ARG A   8      12.460  -6.944  -1.202  1.00  0.89           N  
ATOM    130  CZ  ARG A   8      12.672  -7.494   0.025  1.00  0.89           C  
ATOM    131  NH1 ARG A   8      12.381  -6.826   1.121  1.00  0.89           N  
ATOM    132  NH2 ARG A   8      13.198  -8.703   0.125  1.00  0.89           N  
ATOM    133  H   ARG A   8      10.895  -1.334  -3.638  1.00  0.89           H  
ATOM    134  HA  ARG A   8      12.926  -3.114  -4.534  1.00  0.89           H  
ATOM    135 1HB  ARG A   8      11.831  -3.114  -2.265  1.00  0.89           H  
ATOM    136 2HB  ARG A   8      10.412  -3.825  -3.007  1.00  0.89           H  
ATOM    137 1HG  ARG A   8      11.561  -5.853  -3.531  1.00  0.89           H  
ATOM    138 2HG  ARG A   8      13.133  -5.141  -3.116  1.00  0.89           H  
ATOM    139 1HD  ARG A   8      12.411  -4.899  -0.787  1.00  0.89           H  
ATOM    140 2HD  ARG A   8      10.841  -5.628  -1.199  1.00  0.89           H  
ATOM    141  HE  ARG A   8      12.708  -7.501  -2.007  1.00  0.89           H  
ATOM    142 1HH1 ARG A   8      11.993  -5.895   1.060  1.00  0.89           H  
ATOM    143 2HH1 ARG A   8      12.587  -7.236   2.052  1.00  0.89           H  
ATOM    144 1HH2 ARG A   8      13.440  -9.222  -0.706  1.00  0.89           H  
ATOM    145 2HH2 ARG A   8      13.371  -9.106   1.039  1.00  0.89           H  
ATOM    146  N   LYS A   9      10.021  -3.536  -5.968  1.00  0.89           N  
ATOM    147  CA  LYS A   9       9.432  -4.230  -7.102  1.00  0.89           C  
ATOM    148  C   LYS A   9       9.958  -3.711  -8.460  1.00  0.89           C  
ATOM    149  O   LYS A   9      10.057  -4.479  -9.420  1.00  0.89           O  
ATOM    150  CB  LYS A   9       7.914  -4.143  -7.016  1.00  0.89           C  
ATOM    151  CG  LYS A   9       7.334  -4.946  -5.849  1.00  0.89           C  
ATOM    152  CD  LYS A   9       5.826  -4.882  -5.803  1.00  0.89           C  
ATOM    153  CE  LYS A   9       5.237  -5.730  -6.923  1.00  0.89           C  
ATOM    154  NZ  LYS A   9       5.543  -7.181  -6.738  1.00  0.89           N  
ATOM    155  H   LYS A   9       9.467  -2.876  -5.417  1.00  0.89           H  
ATOM    156  HA  LYS A   9       9.707  -5.280  -7.030  1.00  0.89           H  
ATOM    157 1HB  LYS A   9       7.622  -3.096  -6.881  1.00  0.89           H  
ATOM    158 2HB  LYS A   9       7.468  -4.500  -7.944  1.00  0.89           H  
ATOM    159 1HG  LYS A   9       7.642  -5.987  -5.939  1.00  0.89           H  
ATOM    160 2HG  LYS A   9       7.732  -4.547  -4.913  1.00  0.89           H  
ATOM    161 1HD  LYS A   9       5.465  -5.240  -4.840  1.00  0.89           H  
ATOM    162 2HD  LYS A   9       5.505  -3.848  -5.933  1.00  0.89           H  
ATOM    163 1HE  LYS A   9       4.157  -5.605  -6.951  1.00  0.89           H  
ATOM    164 2HE  LYS A   9       5.654  -5.407  -7.877  1.00  0.89           H  
ATOM    165 1HZ  LYS A   9       5.133  -7.693  -7.533  1.00  0.89           H  
ATOM    166 2HZ  LYS A   9       6.534  -7.327  -6.734  1.00  0.89           H  
ATOM    167 3HZ  LYS A   9       5.146  -7.518  -5.884  1.00  0.89           H  
ATOM    168  N   LEU A  10      10.323  -2.426  -8.540  1.00  0.88           N  
ATOM    169  CA  LEU A  10      10.869  -1.834  -9.772  1.00  0.88           C  
ATOM    170  C   LEU A  10      12.330  -2.233 -10.058  1.00  0.88           C  
ATOM    171  O   LEU A  10      12.727  -2.424 -11.218  1.00  0.88           O  
ATOM    172  CB  LEU A  10      10.823  -0.299  -9.669  1.00  0.88           C  
ATOM    173  CG  LEU A  10       9.418   0.379  -9.686  1.00  0.88           C  
ATOM    174  CD1 LEU A  10       9.553   1.864  -9.362  1.00  0.88           C  
ATOM    175  CD2 LEU A  10       8.797   0.215 -11.046  1.00  0.88           C  
ATOM    176  H   LEU A  10      10.183  -1.830  -7.724  1.00  0.88           H  
ATOM    177  HA  LEU A  10      10.250  -2.159 -10.606  1.00  0.88           H  
ATOM    178 1HB  LEU A  10      11.278  -0.027  -8.729  1.00  0.88           H  
ATOM    179 2HB  LEU A  10      11.424   0.126 -10.468  1.00  0.88           H  
ATOM    180  HG  LEU A  10       8.791  -0.079  -8.942  1.00  0.88           H  
ATOM    181 1HD1 LEU A  10       8.568   2.329  -9.372  1.00  0.88           H  
ATOM    182 2HD1 LEU A  10       9.990   1.969  -8.383  1.00  0.88           H  
ATOM    183 3HD1 LEU A  10      10.190   2.346 -10.105  1.00  0.88           H  
ATOM    184 1HD2 LEU A  10       7.820   0.681 -11.072  1.00  0.88           H  
ATOM    185 2HD2 LEU A  10       9.425   0.692 -11.768  1.00  0.88           H  
ATOM    186 3HD2 LEU A  10       8.702  -0.843 -11.275  1.00  0.88           H  
ATOM    187  N   PHE A  11      13.125  -2.339  -8.996  1.00  0.85           N  
ATOM    188  CA  PHE A  11      14.560  -2.612  -9.081  1.00  0.85           C  
ATOM    189  C   PHE A  11      15.030  -3.971  -8.560  1.00  0.85           C  
ATOM    190  O   PHE A  11      16.009  -4.524  -9.071  1.00  0.85           O  
ATOM    191  CB  PHE A  11      15.283  -1.544  -8.280  1.00  0.85           C  
ATOM    192  CG  PHE A  11      15.160  -0.130  -8.803  1.00  0.85           C  
ATOM    193  CD1 PHE A  11      14.117   0.691  -8.408  1.00  0.85           C  
ATOM    194  CD2 PHE A  11      16.113   0.397  -9.648  1.00  0.85           C  
ATOM    195  CE1 PHE A  11      14.016   1.976  -8.866  1.00  0.85           C  
ATOM    196  CE2 PHE A  11      16.015   1.694 -10.091  1.00  0.85           C  
ATOM    197  CZ  PHE A  11      14.958   2.475  -9.698  1.00  0.85           C  
ATOM    198  H   PHE A  11      12.726  -2.163  -8.077  1.00  0.85           H  
ATOM    199  HA  PHE A  11      14.853  -2.542 -10.117  1.00  0.85           H  
ATOM    200 1HB  PHE A  11      14.825  -1.569  -7.310  1.00  0.85           H  
ATOM    201 2HB  PHE A  11      16.333  -1.799  -8.166  1.00  0.85           H  
ATOM    202  HD1 PHE A  11      13.372   0.308  -7.735  1.00  0.85           H  
ATOM    203  HD2 PHE A  11      16.953  -0.222  -9.957  1.00  0.85           H  
ATOM    204  HE1 PHE A  11      13.188   2.604  -8.559  1.00  0.85           H  
ATOM    205  HE2 PHE A  11      16.776   2.104 -10.753  1.00  0.85           H  
ATOM    206  HZ  PHE A  11      14.880   3.496 -10.042  1.00  0.85           H  
ATOM    207  N   GLY A  12      14.384  -4.481  -7.517  1.00  0.82           N  
ATOM    208  CA  GLY A  12      14.822  -5.685  -6.841  1.00  0.82           C  
ATOM    209  C   GLY A  12      15.783  -5.296  -5.727  1.00  0.82           C  
ATOM    210  O   GLY A  12      16.528  -4.328  -5.868  1.00  0.82           O  
ATOM    211  H   GLY A  12      13.546  -4.046  -7.154  1.00  0.82           H  
ATOM    212 1HA  GLY A  12      13.962  -6.208  -6.428  1.00  0.82           H  
ATOM    213 2HA  GLY A  12      15.312  -6.356  -7.544  1.00  0.82           H  
ATOM    214  N   LEU A  13      15.780  -6.053  -4.634  1.00  0.77           N  
ATOM    215  CA  LEU A  13      16.701  -5.790  -3.527  1.00  0.77           C  
ATOM    216  C   LEU A  13      17.883  -6.734  -3.588  1.00  0.77           C  
ATOM    217  O   LEU A  13      17.704  -7.951  -3.515  1.00  0.77           O  
ATOM    218  CB  LEU A  13      15.997  -5.958  -2.168  1.00  0.77           C  
ATOM    219  CG  LEU A  13      16.898  -5.832  -0.935  1.00  0.77           C  
ATOM    220  CD1 LEU A  13      17.430  -4.474  -0.887  1.00  0.77           C  
ATOM    221  CD2 LEU A  13      16.115  -6.138   0.320  1.00  0.77           C  
ATOM    222  H   LEU A  13      15.143  -6.833  -4.578  1.00  0.77           H  
ATOM    223  HA  LEU A  13      17.077  -4.769  -3.610  1.00  0.77           H  
ATOM    224 1HB  LEU A  13      15.235  -5.195  -2.078  1.00  0.77           H  
ATOM    225 2HB  LEU A  13      15.519  -6.935  -2.135  1.00  0.77           H  
ATOM    226  HG  LEU A  13      17.738  -6.524  -1.020  1.00  0.77           H  
ATOM    227 1HD1 LEU A  13      18.086  -4.359  -0.027  1.00  0.77           H  
ATOM    228 2HD1 LEU A  13      17.972  -4.304  -1.797  1.00  0.77           H  
ATOM    229 3HD1 LEU A  13      16.618  -3.788  -0.817  1.00  0.77           H  
ATOM    230 1HD2 LEU A  13      16.769  -6.036   1.178  1.00  0.77           H  
ATOM    231 2HD2 LEU A  13      15.282  -5.443   0.412  1.00  0.77           H  
ATOM    232 3HD2 LEU A  13      15.735  -7.154   0.275  1.00  0.77           H  
ATOM    233  N   THR A  14      19.087  -6.179  -3.716  1.00  0.73           N  
ATOM    234  CA  THR A  14      20.273  -7.007  -3.775  1.00  0.73           C  
ATOM    235  C   THR A  14      21.158  -6.744  -2.566  1.00  0.73           C  
ATOM    236  O   THR A  14      21.563  -5.618  -2.309  1.00  0.73           O  
ATOM    237  CB  THR A  14      21.061  -6.754  -5.072  1.00  0.73           C  
ATOM    238  OG1 THR A  14      20.235  -7.064  -6.209  1.00  0.73           O  
ATOM    239  CG2 THR A  14      22.271  -7.619  -5.098  1.00  0.73           C  
ATOM    240  H   THR A  14      19.175  -5.161  -3.790  1.00  0.73           H  
ATOM    241  HA  THR A  14      19.977  -8.055  -3.753  1.00  0.73           H  
ATOM    242  HB  THR A  14      21.363  -5.704  -5.123  1.00  0.73           H  
ATOM    243  HG1 THR A  14      19.548  -6.394  -6.299  1.00  0.73           H  
ATOM    244 1HG2 THR A  14      22.809  -7.438  -5.999  1.00  0.73           H  
ATOM    245 2HG2 THR A  14      22.881  -7.370  -4.267  1.00  0.73           H  
ATOM    246 3HG2 THR A  14      21.985  -8.667  -5.050  1.00  0.73           H  
ATOM    247  N   LEU A  15      21.471  -7.776  -1.814  1.00  0.70           N  
ATOM    248  CA  LEU A  15      22.289  -7.559  -0.631  1.00  0.70           C  
ATOM    249  C   LEU A  15      23.771  -7.809  -0.880  1.00  0.70           C  
ATOM    250  O   LEU A  15      24.626  -7.566  -0.030  1.00  0.70           O  
ATOM    251  CB  LEU A  15      21.711  -8.386   0.496  1.00  0.70           C  
ATOM    252  CG  LEU A  15      20.278  -7.942   0.863  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      19.735  -8.807   1.965  1.00  0.70           C  
ATOM    254  CD2 LEU A  15      20.303  -6.462   1.265  1.00  0.70           C  
ATOM    255  H   LEU A  15      21.128  -8.699  -2.042  1.00  0.70           H  
ATOM    256  HA  LEU A  15      22.188  -6.517  -0.333  1.00  0.70           H  
ATOM    257 1HB  LEU A  15      21.677  -9.427   0.183  1.00  0.70           H  
ATOM    258 2HB  LEU A  15      22.330  -8.320   1.345  1.00  0.70           H  
ATOM    259  HG  LEU A  15      19.629  -8.065  -0.003  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      18.721  -8.489   2.202  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      19.722  -9.848   1.643  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      20.368  -8.706   2.844  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15      19.299  -6.138   1.504  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15      20.949  -6.331   2.135  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15      20.685  -5.864   0.440  1.00  0.70           H  
ATOM    266  N   ASN A  16      24.079  -8.258  -2.075  1.00  0.69           N  
ATOM    267  CA  ASN A  16      25.456  -8.504  -2.439  1.00  0.69           C  
ATOM    268  C   ASN A  16      25.965  -7.356  -3.298  1.00  0.69           C  
ATOM    269  O   ASN A  16      25.193  -6.702  -3.995  1.00  0.69           O  
ATOM    270  CB  ASN A  16      25.583  -9.810  -3.166  1.00  0.69           C  
ATOM    271  CG  ASN A  16      25.137 -10.982  -2.334  1.00  0.69           C  
ATOM    272  OD1 ASN A  16      24.976 -10.891  -1.113  1.00  0.69           O  
ATOM    273  ND2 ASN A  16      24.918 -12.090  -2.985  1.00  0.69           N  
ATOM    274  H   ASN A  16      23.346  -8.436  -2.743  1.00  0.69           H  
ATOM    275  HA  ASN A  16      26.073  -8.536  -1.540  1.00  0.69           H  
ATOM    276 1HB  ASN A  16      24.986  -9.769  -4.078  1.00  0.69           H  
ATOM    277 2HB  ASN A  16      26.623  -9.954  -3.463  1.00  0.69           H  
ATOM    278 1HD2 ASN A  16      24.611 -12.907  -2.495  1.00  0.69           H  
ATOM    279 2HD2 ASN A  16      25.050 -12.125  -3.976  1.00  0.69           H  
ATOM    280  N   LEU A  17      27.261  -7.149  -3.303  1.00  0.72           N  
ATOM    281  CA  LEU A  17      27.851  -6.166  -4.189  1.00  0.72           C  
ATOM    282  C   LEU A  17      27.827  -6.685  -5.620  1.00  0.72           C  
ATOM    283  O   LEU A  17      28.471  -7.689  -5.940  1.00  0.72           O  
ATOM    284  CB  LEU A  17      29.273  -5.910  -3.693  1.00  0.72           C  
ATOM    285  CG  LEU A  17      30.098  -4.947  -4.428  1.00  0.72           C  
ATOM    286  CD1 LEU A  17      29.464  -3.666  -4.342  1.00  0.72           C  
ATOM    287  CD2 LEU A  17      31.489  -4.884  -3.807  1.00  0.72           C  
ATOM    288  H   LEU A  17      27.855  -7.655  -2.651  1.00  0.72           H  
ATOM    289  HA  LEU A  17      27.274  -5.247  -4.155  1.00  0.72           H  
ATOM    290 1HB  LEU A  17      29.203  -5.551  -2.666  1.00  0.72           H  
ATOM    291 2HB  LEU A  17      29.808  -6.860  -3.677  1.00  0.72           H  
ATOM    292  HG  LEU A  17      30.178  -5.241  -5.450  1.00  0.72           H  
ATOM    293 1HD1 LEU A  17      30.061  -2.956  -4.859  1.00  0.72           H  
ATOM    294 2HD1 LEU A  17      28.465  -3.708  -4.786  1.00  0.72           H  
ATOM    295 3HD1 LEU A  17      29.390  -3.398  -3.293  1.00  0.72           H  
ATOM    296 1HD2 LEU A  17      32.099  -4.169  -4.341  1.00  0.72           H  
ATOM    297 2HD2 LEU A  17      31.408  -4.580  -2.763  1.00  0.72           H  
ATOM    298 3HD2 LEU A  17      31.960  -5.865  -3.861  1.00  0.72           H  
ATOM    299  N   VAL A  18      27.051  -6.013  -6.477  1.00  0.79           N  
ATOM    300  CA  VAL A  18      26.880  -6.455  -7.858  1.00  0.79           C  
ATOM    301  C   VAL A  18      27.086  -5.338  -8.864  1.00  0.79           C  
ATOM    302  O   VAL A  18      27.023  -4.156  -8.528  1.00  0.79           O  
ATOM    303  CB  VAL A  18      25.481  -7.058  -8.078  1.00  0.79           C  
ATOM    304  CG1 VAL A  18      25.280  -8.277  -7.170  1.00  0.79           C  
ATOM    305  CG2 VAL A  18      24.437  -5.995  -7.831  1.00  0.79           C  
ATOM    306  H   VAL A  18      26.545  -5.188  -6.145  1.00  0.79           H  
ATOM    307  HA  VAL A  18      27.610  -7.235  -8.060  1.00  0.79           H  
ATOM    308  HB  VAL A  18      25.406  -7.402  -9.108  1.00  0.79           H  
ATOM    309 1HG1 VAL A  18      24.300  -8.710  -7.353  1.00  0.79           H  
ATOM    310 2HG1 VAL A  18      26.048  -9.018  -7.381  1.00  0.79           H  
ATOM    311 3HG1 VAL A  18      25.346  -7.981  -6.136  1.00  0.79           H  
ATOM    312 1HG2 VAL A  18      23.446  -6.405  -8.008  1.00  0.79           H  
ATOM    313 2HG2 VAL A  18      24.512  -5.642  -6.794  1.00  0.79           H  
ATOM    314 3HG2 VAL A  18      24.613  -5.166  -8.512  1.00  0.79           H  
ATOM    315  N   GLU A  19      27.332  -5.723 -10.108  1.00  0.88           N  
ATOM    316  CA  GLU A  19      27.482  -4.766 -11.194  1.00  0.88           C  
ATOM    317  C   GLU A  19      26.122  -4.532 -11.873  1.00  0.88           C  
ATOM    318  O   GLU A  19      25.438  -5.495 -12.226  1.00  0.88           O  
ATOM    319  CB  GLU A  19      28.534  -5.297 -12.173  1.00  0.88           C  
ATOM    320  CG  GLU A  19      28.890  -4.397 -13.322  1.00  0.88           C  
ATOM    321  CD  GLU A  19      29.946  -5.016 -14.238  1.00  0.88           C  
ATOM    322  OE1 GLU A  19      30.417  -6.085 -13.928  1.00  0.88           O  
ATOM    323  OE2 GLU A  19      30.271  -4.424 -15.244  1.00  0.88           O  
ATOM    324  H   GLU A  19      27.400  -6.709 -10.313  1.00  0.88           H  
ATOM    325  HA  GLU A  19      27.836  -3.824 -10.787  1.00  0.88           H  
ATOM    326 1HB  GLU A  19      29.455  -5.502 -11.625  1.00  0.88           H  
ATOM    327 2HB  GLU A  19      28.190  -6.242 -12.591  1.00  0.88           H  
ATOM    328 1HG  GLU A  19      27.988  -4.188 -13.899  1.00  0.88           H  
ATOM    329 2HG  GLU A  19      29.261  -3.454 -12.918  1.00  0.88           H  
ATOM    330  N   ASP A  20      25.714  -3.264 -12.016  1.00  0.98           N  
ATOM    331  CA  ASP A  20      24.425  -2.942 -12.647  1.00  0.98           C  
ATOM    332  C   ASP A  20      24.546  -2.817 -14.166  1.00  0.98           C  
ATOM    333  O   ASP A  20      25.621  -3.011 -14.736  1.00  0.98           O  
ATOM    334  CB  ASP A  20      23.808  -1.645 -12.087  1.00  0.98           C  
ATOM    335  CG  ASP A  20      24.553  -0.386 -12.464  1.00  0.98           C  
ATOM    336  OD1 ASP A  20      25.396  -0.473 -13.339  1.00  0.98           O  
ATOM    337  OD2 ASP A  20      24.220   0.668 -11.978  1.00  0.98           O  
ATOM    338  H   ASP A  20      26.320  -2.518 -11.674  1.00  0.98           H  
ATOM    339  HA  ASP A  20      23.731  -3.756 -12.433  1.00  0.98           H  
ATOM    340 1HB  ASP A  20      22.772  -1.550 -12.414  1.00  0.98           H  
ATOM    341 2HB  ASP A  20      23.791  -1.705 -11.004  1.00  0.98           H  
ATOM    342  N   HIS A  21      23.458  -2.408 -14.822  1.00  1.04           N  
ATOM    343  CA  HIS A  21      23.419  -2.266 -16.278  1.00  1.04           C  
ATOM    344  C   HIS A  21      24.319  -1.149 -16.836  1.00  1.04           C  
ATOM    345  O   HIS A  21      24.538  -1.080 -18.048  1.00  1.04           O  
ATOM    346  CB  HIS A  21      21.978  -2.010 -16.745  1.00  1.04           C  
ATOM    347  CG  HIS A  21      21.400  -0.717 -16.232  1.00  1.04           C  
ATOM    348  ND1 HIS A  21      20.907  -0.578 -14.947  1.00  1.04           N  
ATOM    349  CD2 HIS A  21      21.260   0.497 -16.821  1.00  1.04           C  
ATOM    350  CE1 HIS A  21      20.494   0.667 -14.770  1.00  1.04           C  
ATOM    351  NE2 HIS A  21      20.695   1.338 -15.892  1.00  1.04           N  
ATOM    352  H   HIS A  21      22.615  -2.229 -14.302  1.00  1.04           H  
ATOM    353  HA  HIS A  21      23.753  -3.200 -16.729  1.00  1.04           H  
ATOM    354 1HB  HIS A  21      21.946  -1.991 -17.835  1.00  1.04           H  
ATOM    355 2HB  HIS A  21      21.338  -2.826 -16.413  1.00  1.04           H  
ATOM    356  HD2 HIS A  21      21.552   0.759 -17.838  1.00  1.04           H  
ATOM    357  HE1 HIS A  21      20.063   1.072 -13.855  1.00  1.04           H  
ATOM    358  HE2 HIS A  21      20.482   2.311 -16.047  1.00  1.04           H  
ATOM    359  N   GLY A  22      24.795  -0.249 -15.971  1.00  1.05           N  
ATOM    360  CA  GLY A  22      25.658   0.849 -16.367  1.00  1.05           C  
ATOM    361  C   GLY A  22      27.121   0.492 -16.124  1.00  1.05           C  
ATOM    362  O   GLY A  22      28.020   1.289 -16.404  1.00  1.05           O  
ATOM    363  H   GLY A  22      24.627  -0.361 -14.972  1.00  1.05           H  
ATOM    364 1HA  GLY A  22      25.498   1.088 -17.417  1.00  1.05           H  
ATOM    365 2HA  GLY A  22      25.398   1.732 -15.784  1.00  1.05           H  
ATOM    366  N   GLY A  23      27.359  -0.720 -15.614  1.00  1.00           N  
ATOM    367  CA  GLY A  23      28.692  -1.178 -15.268  1.00  1.00           C  
ATOM    368  C   GLY A  23      29.146  -0.647 -13.905  1.00  1.00           C  
ATOM    369  O   GLY A  23      30.341  -0.655 -13.603  1.00  1.00           O  
ATOM    370  H   GLY A  23      26.585  -1.355 -15.411  1.00  1.00           H  
ATOM    371 1HA  GLY A  23      28.703  -2.268 -15.261  1.00  1.00           H  
ATOM    372 2HA  GLY A  23      29.395  -0.863 -16.036  1.00  1.00           H  
ATOM    373  N   TYR A  24      28.208  -0.141 -13.092  1.00  0.93           N  
ATOM    374  CA  TYR A  24      28.561   0.438 -11.795  1.00  0.93           C  
ATOM    375  C   TYR A  24      28.346  -0.534 -10.647  1.00  0.93           C  
ATOM    376  O   TYR A  24      27.518  -1.441 -10.724  1.00  0.93           O  
ATOM    377  CB  TYR A  24      27.739   1.677 -11.516  1.00  0.93           C  
ATOM    378  CG  TYR A  24      27.954   2.830 -12.470  1.00  0.93           C  
ATOM    379  CD1 TYR A  24      27.097   3.914 -12.422  1.00  0.93           C  
ATOM    380  CD2 TYR A  24      28.981   2.804 -13.401  1.00  0.93           C  
ATOM    381  CE1 TYR A  24      27.264   4.964 -13.297  1.00  0.93           C  
ATOM    382  CE2 TYR A  24      29.145   3.846 -14.275  1.00  0.93           C  
ATOM    383  CZ  TYR A  24      28.295   4.923 -14.229  1.00  0.93           C  
ATOM    384  OH  TYR A  24      28.470   5.963 -15.108  1.00  0.93           O  
ATOM    385  H   TYR A  24      27.219  -0.164 -13.364  1.00  0.93           H  
ATOM    386  HA  TYR A  24      29.617   0.711 -11.804  1.00  0.93           H  
ATOM    387 1HB  TYR A  24      26.683   1.430 -11.498  1.00  0.93           H  
ATOM    388 2HB  TYR A  24      28.007   1.996 -10.556  1.00  0.93           H  
ATOM    389  HD1 TYR A  24      26.287   3.932 -11.693  1.00  0.93           H  
ATOM    390  HD2 TYR A  24      29.661   1.964 -13.446  1.00  0.93           H  
ATOM    391  HE1 TYR A  24      26.589   5.818 -13.258  1.00  0.93           H  
ATOM    392  HE2 TYR A  24      29.954   3.820 -15.006  1.00  0.93           H  
ATOM    393  HH  TYR A  24      29.224   5.771 -15.673  1.00  0.93           H  
ATOM    394  N   TRP A  25      29.091  -0.357  -9.559  1.00  0.86           N  
ATOM    395  CA  TRP A  25      28.879  -1.228  -8.413  1.00  0.86           C  
ATOM    396  C   TRP A  25      27.806  -0.704  -7.481  1.00  0.86           C  
ATOM    397  O   TRP A  25      27.891   0.437  -6.990  1.00  0.86           O  
ATOM    398  CB  TRP A  25      30.169  -1.434  -7.683  1.00  0.86           C  
ATOM    399  CG  TRP A  25      31.118  -2.267  -8.461  1.00  0.86           C  
ATOM    400  CD1 TRP A  25      32.164  -1.842  -9.196  1.00  0.86           C  
ATOM    401  CD2 TRP A  25      31.095  -3.694  -8.599  1.00  0.86           C  
ATOM    402  NE1 TRP A  25      32.784  -2.912  -9.792  1.00  0.86           N  
ATOM    403  CE2 TRP A  25      32.145  -4.042  -9.440  1.00  0.86           C  
ATOM    404  CE3 TRP A  25      30.288  -4.678  -8.094  1.00  0.86           C  
ATOM    405  CZ2 TRP A  25      32.398  -5.352  -9.792  1.00  0.86           C  
ATOM    406  CZ3 TRP A  25      30.542  -5.996  -8.427  1.00  0.86           C  
ATOM    407  CH2 TRP A  25      31.567  -6.325  -9.257  1.00  0.86           C  
ATOM    408  H   TRP A  25      29.760   0.413  -9.504  1.00  0.86           H  
ATOM    409  HA  TRP A  25      28.555  -2.200  -8.781  1.00  0.86           H  
ATOM    410 1HB  TRP A  25      30.630  -0.464  -7.481  1.00  0.86           H  
ATOM    411 2HB  TRP A  25      29.967  -1.910  -6.754  1.00  0.86           H  
ATOM    412  HD1 TRP A  25      32.463  -0.798  -9.308  1.00  0.86           H  
ATOM    413  HE1 TRP A  25      33.581  -2.870 -10.396  1.00  0.86           H  
ATOM    414  HE3 TRP A  25      29.458  -4.416  -7.438  1.00  0.86           H  
ATOM    415  HZ2 TRP A  25      33.217  -5.630 -10.453  1.00  0.86           H  
ATOM    416  HZ3 TRP A  25      29.895  -6.767  -8.010  1.00  0.86           H  
ATOM    417  HH2 TRP A  25      31.733  -7.374  -9.501  1.00  0.86           H  
ATOM    418  N   VAL A  26      26.808  -1.557  -7.240  1.00  0.81           N  
ATOM    419  CA  VAL A  26      25.664  -1.214  -6.410  1.00  0.81           C  
ATOM    420  C   VAL A  26      25.276  -2.293  -5.392  1.00  0.81           C  
ATOM    421  O   VAL A  26      25.612  -3.475  -5.538  1.00  0.81           O  
ATOM    422  CB  VAL A  26      24.422  -0.994  -7.309  1.00  0.81           C  
ATOM    423  CG1 VAL A  26      24.639   0.140  -8.316  1.00  0.81           C  
ATOM    424  CG2 VAL A  26      24.129  -2.278  -8.051  1.00  0.81           C  
ATOM    425  H   VAL A  26      26.840  -2.476  -7.686  1.00  0.81           H  
ATOM    426  HA  VAL A  26      25.894  -0.297  -5.872  1.00  0.81           H  
ATOM    427  HB  VAL A  26      23.572  -0.723  -6.675  1.00  0.81           H  
ATOM    428 1HG1 VAL A  26      23.744   0.262  -8.926  1.00  0.81           H  
ATOM    429 2HG1 VAL A  26      24.833   1.042  -7.812  1.00  0.81           H  
ATOM    430 3HG1 VAL A  26      25.476  -0.093  -8.974  1.00  0.81           H  
ATOM    431 1HG2 VAL A  26      23.244  -2.147  -8.670  1.00  0.81           H  
ATOM    432 2HG2 VAL A  26      24.984  -2.537  -8.685  1.00  0.81           H  
ATOM    433 3HG2 VAL A  26      23.955  -3.069  -7.328  1.00  0.81           H  
ATOM    434  N   VAL A  27      24.548  -1.855  -4.366  1.00  0.79           N  
ATOM    435  CA  VAL A  27      23.879  -2.715  -3.382  1.00  0.79           C  
ATOM    436  C   VAL A  27      22.454  -2.229  -3.105  1.00  0.79           C  
ATOM    437  O   VAL A  27      22.021  -1.168  -3.574  1.00  0.79           O  
ATOM    438  CB  VAL A  27      24.637  -2.829  -2.050  1.00  0.79           C  
ATOM    439  CG1 VAL A  27      25.979  -3.452  -2.240  1.00  0.79           C  
ATOM    440  CG2 VAL A  27      24.737  -1.446  -1.452  1.00  0.79           C  
ATOM    441  H   VAL A  27      24.416  -0.844  -4.296  1.00  0.79           H  
ATOM    442  HA  VAL A  27      23.813  -3.726  -3.799  1.00  0.79           H  
ATOM    443  HB  VAL A  27      24.084  -3.474  -1.373  1.00  0.79           H  
ATOM    444 1HG1 VAL A  27      26.486  -3.530  -1.283  1.00  0.79           H  
ATOM    445 2HG1 VAL A  27      25.830  -4.441  -2.649  1.00  0.79           H  
ATOM    446 3HG1 VAL A  27      26.563  -2.874  -2.916  1.00  0.79           H  
ATOM    447 1HG2 VAL A  27      25.231  -1.500  -0.508  1.00  0.79           H  
ATOM    448 2HG2 VAL A  27      25.291  -0.791  -2.125  1.00  0.79           H  
ATOM    449 3HG2 VAL A  27      23.740  -1.053  -1.305  1.00  0.79           H  
ATOM    450  N   GLY A  28      21.709  -3.016  -2.350  1.00  0.79           N  
ATOM    451  CA  GLY A  28      20.392  -2.622  -1.889  1.00  0.79           C  
ATOM    452  C   GLY A  28      19.519  -2.329  -3.081  1.00  0.79           C  
ATOM    453  O   GLY A  28      19.374  -3.171  -3.973  1.00  0.79           O  
ATOM    454  H   GLY A  28      22.061  -3.922  -2.072  1.00  0.79           H  
ATOM    455 1HA  GLY A  28      19.976  -3.418  -1.284  1.00  0.79           H  
ATOM    456 2HA  GLY A  28      20.468  -1.741  -1.258  1.00  0.79           H  
ATOM    457  N   ILE A  29      18.883  -1.169  -3.051  1.00  0.80           N  
ATOM    458  CA  ILE A  29      18.054  -0.736  -4.151  1.00  0.80           C  
ATOM    459  C   ILE A  29      18.556   0.598  -4.632  1.00  0.80           C  
ATOM    460  O   ILE A  29      18.384   1.612  -3.963  1.00  0.80           O  
ATOM    461  CB  ILE A  29      16.569  -0.617  -3.783  1.00  0.80           C  
ATOM    462  CG1 ILE A  29      16.015  -1.924  -3.332  1.00  0.80           C  
ATOM    463  CG2 ILE A  29      15.831  -0.173  -4.966  1.00  0.80           C  
ATOM    464  CD1 ILE A  29      14.641  -1.799  -2.807  1.00  0.80           C  
ATOM    465  H   ILE A  29      19.038  -0.551  -2.270  1.00  0.80           H  
ATOM    466  HA  ILE A  29      18.140  -1.453  -4.970  1.00  0.80           H  
ATOM    467  HB  ILE A  29      16.430   0.107  -2.994  1.00  0.80           H  
ATOM    468 1HG1 ILE A  29      15.990  -2.598  -4.176  1.00  0.80           H  
ATOM    469 2HG1 ILE A  29      16.642  -2.348  -2.600  1.00  0.80           H  
ATOM    470 1HG2 ILE A  29      14.786  -0.098  -4.743  1.00  0.80           H  
ATOM    471 2HG2 ILE A  29      16.204   0.779  -5.307  1.00  0.80           H  
ATOM    472 3HG2 ILE A  29      15.997  -0.909  -5.703  1.00  0.80           H  
ATOM    473 1HD1 ILE A  29      14.283  -2.780  -2.511  1.00  0.80           H  
ATOM    474 2HD1 ILE A  29      14.599  -1.139  -1.978  1.00  0.80           H  
ATOM    475 3HD1 ILE A  29      14.022  -1.391  -3.586  1.00  0.80           H  
ATOM    476  N   GLY A  30      19.243   0.594  -5.757  1.00  0.80           N  
ATOM    477  CA  GLY A  30      19.755   1.834  -6.316  1.00  0.80           C  
ATOM    478  C   GLY A  30      20.933   2.422  -5.533  1.00  0.80           C  
ATOM    479  O   GLY A  30      21.343   3.564  -5.786  1.00  0.80           O  
ATOM    480  H   GLY A  30      19.383  -0.280  -6.245  1.00  0.80           H  
ATOM    481 1HA  GLY A  30      20.064   1.656  -7.345  1.00  0.80           H  
ATOM    482 2HA  GLY A  30      18.946   2.562  -6.354  1.00  0.80           H  
ATOM    483  N   VAL A  31      21.517   1.681  -4.595  1.00  0.79           N  
ATOM    484  CA  VAL A  31      22.548   2.327  -3.826  1.00  0.79           C  
ATOM    485  C   VAL A  31      23.877   2.202  -4.504  1.00  0.79           C  
ATOM    486  O   VAL A  31      24.580   1.193  -4.399  1.00  0.79           O  
ATOM    487  CB  VAL A  31      22.628   1.758  -2.409  1.00  0.79           C  
ATOM    488  CG1 VAL A  31      23.731   2.481  -1.622  1.00  0.79           C  
ATOM    489  CG2 VAL A  31      21.258   1.877  -1.734  1.00  0.79           C  
ATOM    490  H   VAL A  31      21.266   0.716  -4.387  1.00  0.79           H  
ATOM    491  HA  VAL A  31      22.305   3.386  -3.738  1.00  0.79           H  
ATOM    492  HB  VAL A  31      22.908   0.737  -2.464  1.00  0.79           H  
ATOM    493 1HG1 VAL A  31      23.812   2.065  -0.638  1.00  0.79           H  
ATOM    494 2HG1 VAL A  31      24.684   2.358  -2.141  1.00  0.79           H  
ATOM    495 3HG1 VAL A  31      23.494   3.541  -1.548  1.00  0.79           H  
ATOM    496 1HG2 VAL A  31      21.298   1.451  -0.745  1.00  0.79           H  
ATOM    497 2HG2 VAL A  31      20.964   2.926  -1.670  1.00  0.79           H  
ATOM    498 3HG2 VAL A  31      20.525   1.334  -2.326  1.00  0.79           H  
ATOM    499  N   LEU A  32      24.213   3.262  -5.207  1.00  0.79           N  
ATOM    500  CA  LEU A  32      25.458   3.320  -5.932  1.00  0.79           C  
ATOM    501  C   LEU A  32      26.603   3.523  -4.994  1.00  0.79           C  
ATOM    502  O   LEU A  32      26.611   4.451  -4.183  1.00  0.79           O  
ATOM    503  CB  LEU A  32      25.436   4.421  -6.995  1.00  0.79           C  
ATOM    504  CG  LEU A  32      26.759   4.602  -7.774  1.00  0.79           C  
ATOM    505  CD1 LEU A  32      27.043   3.398  -8.542  1.00  0.79           C  
ATOM    506  CD2 LEU A  32      26.663   5.789  -8.712  1.00  0.79           C  
ATOM    507  H   LEU A  32      23.526   4.008  -5.265  1.00  0.79           H  
ATOM    508  HA  LEU A  32      25.628   2.371  -6.417  1.00  0.79           H  
ATOM    509 1HB  LEU A  32      24.654   4.188  -7.716  1.00  0.79           H  
ATOM    510 2HB  LEU A  32      25.194   5.368  -6.514  1.00  0.79           H  
ATOM    511  HG  LEU A  32      27.577   4.758  -7.069  1.00  0.79           H  
ATOM    512 1HD1 LEU A  32      27.979   3.558  -9.056  1.00  0.79           H  
ATOM    513 2HD1 LEU A  32      27.128   2.552  -7.887  1.00  0.79           H  
ATOM    514 3HD1 LEU A  32      26.245   3.221  -9.256  1.00  0.79           H  
ATOM    515 1HD2 LEU A  32      27.608   5.900  -9.252  1.00  0.79           H  
ATOM    516 2HD2 LEU A  32      25.854   5.625  -9.424  1.00  0.79           H  
ATOM    517 3HD2 LEU A  32      26.464   6.692  -8.136  1.00  0.79           H  
ATOM    518  N   LEU A  33      27.561   2.627  -5.101  1.00  0.80           N  
ATOM    519  CA  LEU A  33      28.739   2.672  -4.292  1.00  0.80           C  
ATOM    520  C   LEU A  33      29.853   3.304  -5.096  1.00  0.80           C  
ATOM    521  O   LEU A  33      30.568   4.177  -4.601  1.00  0.80           O  
ATOM    522  CB  LEU A  33      29.107   1.269  -3.905  1.00  0.80           C  
ATOM    523  CG  LEU A  33      28.093   0.534  -3.116  1.00  0.80           C  
ATOM    524  CD1 LEU A  33      28.609  -0.761  -2.920  1.00  0.80           C  
ATOM    525  CD2 LEU A  33      27.840   1.219  -1.853  1.00  0.80           C  
ATOM    526  H   LEU A  33      27.472   1.874  -5.780  1.00  0.80           H  
ATOM    527  HA  LEU A  33      28.548   3.269  -3.403  1.00  0.80           H  
ATOM    528 1HB  LEU A  33      29.297   0.696  -4.810  1.00  0.80           H  
ATOM    529 2HB  LEU A  33      30.031   1.294  -3.317  1.00  0.80           H  
ATOM    530  HG  LEU A  33      27.153   0.452  -3.669  1.00  0.80           H  
ATOM    531 1HD1 LEU A  33      27.925  -1.336  -2.346  1.00  0.80           H  
ATOM    532 2HD1 LEU A  33      28.746  -1.181  -3.892  1.00  0.80           H  
ATOM    533 3HD1 LEU A  33      29.554  -0.695  -2.408  1.00  0.80           H  
ATOM    534 1HD2 LEU A  33      27.112   0.666  -1.269  1.00  0.80           H  
ATOM    535 2HD2 LEU A  33      28.772   1.297  -1.303  1.00  0.80           H  
ATOM    536 3HD2 LEU A  33      27.454   2.213  -2.071  1.00  0.80           H  
ATOM    537  N   SER A  34      29.992   2.879  -6.353  1.00  0.81           N  
ATOM    538  CA  SER A  34      31.020   3.484  -7.187  1.00  0.81           C  
ATOM    539  C   SER A  34      30.856   3.265  -8.688  1.00  0.81           C  
ATOM    540  O   SER A  34      30.475   2.189  -9.162  1.00  0.81           O  
ATOM    541  CB  SER A  34      32.401   3.011  -6.800  1.00  0.81           C  
ATOM    542  OG  SER A  34      33.339   3.647  -7.612  1.00  0.81           O  
ATOM    543  H   SER A  34      29.377   2.144  -6.707  1.00  0.81           H  
ATOM    544  HA  SER A  34      30.983   4.561  -7.015  1.00  0.81           H  
ATOM    545 1HB  SER A  34      32.613   3.220  -5.758  1.00  0.81           H  
ATOM    546 2HB  SER A  34      32.466   1.931  -6.941  1.00  0.81           H  
ATOM    547  HG  SER A  34      34.130   3.086  -7.644  1.00  0.81           H  
ATOM    548  N   ASP A  35      31.239   4.292  -9.444  1.00  0.82           N  
ATOM    549  CA  ASP A  35      31.276   4.244 -10.902  1.00  0.82           C  
ATOM    550  C   ASP A  35      32.683   3.932 -11.444  1.00  0.82           C  
ATOM    551  O   ASP A  35      32.936   4.003 -12.647  1.00  0.82           O  
ATOM    552  CB  ASP A  35      30.730   5.560 -11.478  1.00  0.82           C  
ATOM    553  CG  ASP A  35      31.505   6.827 -11.059  1.00  0.82           C  
ATOM    554  OD1 ASP A  35      32.422   6.724 -10.283  1.00  0.82           O  
ATOM    555  OD2 ASP A  35      31.148   7.890 -11.518  1.00  0.82           O  
ATOM    556  H   ASP A  35      31.532   5.142  -8.978  1.00  0.82           H  
ATOM    557  HA  ASP A  35      30.617   3.444 -11.224  1.00  0.82           H  
ATOM    558 1HB  ASP A  35      30.755   5.508 -12.561  1.00  0.82           H  
ATOM    559 2HB  ASP A  35      29.684   5.675 -11.186  1.00  0.82           H  
ATOM    560  N   SER A  36      33.581   3.546 -10.534  1.00  0.82           N  
ATOM    561  CA  SER A  36      34.980   3.215 -10.819  1.00  0.82           C  
ATOM    562  C   SER A  36      35.249   1.807 -11.322  1.00  0.82           C  
ATOM    563  O   SER A  36      36.394   1.480 -11.642  1.00  0.82           O  
ATOM    564  CB  SER A  36      35.824   3.378  -9.562  1.00  0.82           C  
ATOM    565  OG  SER A  36      35.462   2.430  -8.559  1.00  0.82           O  
ATOM    566  H   SER A  36      33.292   3.530  -9.564  1.00  0.82           H  
ATOM    567  HA  SER A  36      35.334   3.915 -11.577  1.00  0.82           H  
ATOM    568 1HB  SER A  36      36.871   3.240  -9.823  1.00  0.82           H  
ATOM    569 2HB  SER A  36      35.714   4.390  -9.172  1.00  0.82           H  
ATOM    570  HG  SER A  36      35.312   1.554  -9.019  1.00  0.82           H  
ATOM    571  N   GLY A  37      34.248   0.937 -11.332  1.00  0.82           N  
ATOM    572  CA  GLY A  37      34.577  -0.450 -11.606  1.00  0.82           C  
ATOM    573  C   GLY A  37      35.415  -0.749 -10.380  1.00  0.82           C  
ATOM    574  O   GLY A  37      35.121  -0.168  -9.338  1.00  0.82           O  
ATOM    575  H   GLY A  37      33.304   1.230 -11.123  1.00  0.82           H  
ATOM    576 1HA  GLY A  37      33.682  -1.066 -11.661  1.00  0.82           H  
ATOM    577 2HA  GLY A  37      35.154  -0.547 -12.525  1.00  0.82           H  
ATOM    578  N   ASN A  38      36.419  -1.616 -10.451  1.00  0.79           N  
ATOM    579  CA  ASN A  38      37.241  -1.815  -9.257  1.00  0.79           C  
ATOM    580  C   ASN A  38      36.445  -2.160  -7.978  1.00  0.79           C  
ATOM    581  O   ASN A  38      36.401  -1.347  -7.047  1.00  0.79           O  
ATOM    582  CB  ASN A  38      38.119  -0.600  -9.023  1.00  0.79           C  
ATOM    583  CG  ASN A  38      39.216  -0.871  -8.036  1.00  0.79           C  
ATOM    584  OD1 ASN A  38      39.648  -2.018  -7.876  1.00  0.79           O  
ATOM    585  ND2 ASN A  38      39.695   0.160  -7.391  1.00  0.79           N  
ATOM    586  H   ASN A  38      36.635  -2.089 -11.317  1.00  0.79           H  
ATOM    587  HA  ASN A  38      37.934  -2.620  -9.471  1.00  0.79           H  
ATOM    588 1HB  ASN A  38      38.557  -0.278  -9.969  1.00  0.79           H  
ATOM    589 2HB  ASN A  38      37.518   0.228  -8.646  1.00  0.79           H  
ATOM    590 1HD2 ASN A  38      40.439   0.037  -6.730  1.00  0.79           H  
ATOM    591 2HD2 ASN A  38      39.325   1.075  -7.569  1.00  0.79           H  
ATOM    592  N   PRO A  39      35.900  -3.390  -7.840  1.00  0.76           N  
ATOM    593  CA  PRO A  39      35.020  -3.804  -6.757  1.00  0.76           C  
ATOM    594  C   PRO A  39      35.667  -3.628  -5.390  1.00  0.76           C  
ATOM    595  O   PRO A  39      34.973  -3.518  -4.374  1.00  0.76           O  
ATOM    596  CB  PRO A  39      34.785  -5.296  -7.052  1.00  0.76           C  
ATOM    597  CG  PRO A  39      35.920  -5.711  -7.947  1.00  0.76           C  
ATOM    598  CD  PRO A  39      36.235  -4.481  -8.778  1.00  0.76           C  
ATOM    599  HA  PRO A  39      34.076  -3.242  -6.829  1.00  0.76           H  
ATOM    600 1HB  PRO A  39      34.786  -5.857  -6.105  1.00  0.76           H  
ATOM    601 2HB  PRO A  39      33.808  -5.439  -7.481  1.00  0.76           H  
ATOM    602 1HG  PRO A  39      36.775  -6.052  -7.341  1.00  0.76           H  
ATOM    603 2HG  PRO A  39      35.609  -6.569  -8.565  1.00  0.76           H  
ATOM    604 1HD  PRO A  39      37.294  -4.537  -9.009  1.00  0.76           H  
ATOM    605 2HD  PRO A  39      35.605  -4.430  -9.674  1.00  0.76           H  
ATOM    606  N   GLU A  40      36.998  -3.598  -5.330  1.00  0.72           N  
ATOM    607  CA  GLU A  40      37.630  -3.391  -4.041  1.00  0.72           C  
ATOM    608  C   GLU A  40      37.261  -2.006  -3.505  1.00  0.72           C  
ATOM    609  O   GLU A  40      37.005  -1.846  -2.312  1.00  0.72           O  
ATOM    610  CB  GLU A  40      39.149  -3.523  -4.153  1.00  0.72           C  
ATOM    611  CG  GLU A  40      39.630  -4.940  -4.440  1.00  0.72           C  
ATOM    612  CD  GLU A  40      41.131  -5.046  -4.589  1.00  0.72           C  
ATOM    613  OE1 GLU A  40      41.790  -4.033  -4.566  1.00  0.72           O  
ATOM    614  OE2 GLU A  40      41.615  -6.146  -4.724  1.00  0.72           O  
ATOM    615  H   GLU A  40      37.565  -3.699  -6.161  1.00  0.72           H  
ATOM    616  HA  GLU A  40      37.258  -4.142  -3.342  1.00  0.72           H  
ATOM    617 1HB  GLU A  40      39.509  -2.874  -4.957  1.00  0.72           H  
ATOM    618 2HB  GLU A  40      39.613  -3.185  -3.227  1.00  0.72           H  
ATOM    619 1HG  GLU A  40      39.310  -5.589  -3.627  1.00  0.72           H  
ATOM    620 2HG  GLU A  40      39.151  -5.288  -5.356  1.00  0.72           H  
ATOM    621  N   ALA A  41      37.223  -1.000  -4.395  1.00  0.68           N  
ATOM    622  CA  ALA A  41      36.889   0.363  -3.988  1.00  0.68           C  
ATOM    623  C   ALA A  41      35.430   0.418  -3.639  1.00  0.68           C  
ATOM    624  O   ALA A  41      35.008   1.114  -2.714  1.00  0.68           O  
ATOM    625  CB  ALA A  41      37.197   1.360  -5.082  1.00  0.68           C  
ATOM    626  H   ALA A  41      37.375  -1.194  -5.381  1.00  0.68           H  
ATOM    627  HA  ALA A  41      37.469   0.611  -3.098  1.00  0.68           H  
ATOM    628 1HB  ALA A  41      36.937   2.360  -4.742  1.00  0.68           H  
ATOM    629 2HB  ALA A  41      38.253   1.319  -5.314  1.00  0.68           H  
ATOM    630 3HB  ALA A  41      36.615   1.115  -5.976  1.00  0.68           H  
ATOM    631  N   ALA A  42      34.633  -0.311  -4.409  1.00  0.66           N  
ATOM    632  CA  ALA A  42      33.205  -0.335  -4.164  1.00  0.66           C  
ATOM    633  C   ALA A  42      32.925  -0.871  -2.773  1.00  0.66           C  
ATOM    634  O   ALA A  42      32.106  -0.322  -2.036  1.00  0.66           O  
ATOM    635  CB  ALA A  42      32.505  -1.165  -5.189  1.00  0.66           C  
ATOM    636  H   ALA A  42      35.052  -0.848  -5.177  1.00  0.66           H  
ATOM    637  HA  ALA A  42      32.834   0.695  -4.215  1.00  0.66           H  
ATOM    638 1HB  ALA A  42      31.445  -1.141  -4.988  1.00  0.66           H  
ATOM    639 2HB  ALA A  42      32.707  -0.760  -6.177  1.00  0.66           H  
ATOM    640 3HB  ALA A  42      32.863  -2.176  -5.138  1.00  0.66           H  
ATOM    641  N   THR A  43      33.688  -1.904  -2.396  1.00  0.64           N  
ATOM    642  CA  THR A  43      33.557  -2.515  -1.091  1.00  0.64           C  
ATOM    643  C   THR A  43      33.954  -1.492  -0.034  1.00  0.64           C  
ATOM    644  O   THR A  43      33.254  -1.334   0.967  1.00  0.64           O  
ATOM    645  CB  THR A  43      34.437  -3.766  -0.959  1.00  0.64           C  
ATOM    646  OG1 THR A  43      34.072  -4.719  -1.969  1.00  0.64           O  
ATOM    647  CG2 THR A  43      34.187  -4.383   0.406  1.00  0.64           C  
ATOM    648  H   THR A  43      34.342  -2.312  -3.061  1.00  0.64           H  
ATOM    649  HA  THR A  43      32.519  -2.797  -0.933  1.00  0.64           H  
ATOM    650  HB  THR A  43      35.486  -3.503  -1.066  1.00  0.64           H  
ATOM    651  HG1 THR A  43      34.274  -4.335  -2.858  1.00  0.64           H  
ATOM    652 1HG2 THR A  43      34.790  -5.281   0.520  1.00  0.64           H  
ATOM    653 2HG2 THR A  43      34.449  -3.668   1.188  1.00  0.64           H  
ATOM    654 3HG2 THR A  43      33.133  -4.642   0.496  1.00  0.64           H  
ATOM    655  N   GLU A  44      35.054  -0.760  -0.256  1.00  0.63           N  
ATOM    656  CA  GLU A  44      35.444   0.249   0.722  1.00  0.63           C  
ATOM    657  C   GLU A  44      34.346   1.303   0.870  1.00  0.63           C  
ATOM    658  O   GLU A  44      34.046   1.740   1.985  1.00  0.63           O  
ATOM    659  CB  GLU A  44      36.769   0.934   0.345  1.00  0.63           C  
ATOM    660  CG  GLU A  44      38.018   0.064   0.487  1.00  0.63           C  
ATOM    661  CD  GLU A  44      39.300   0.784   0.081  1.00  0.63           C  
ATOM    662  OE1 GLU A  44      39.219   1.885  -0.416  1.00  0.63           O  
ATOM    663  OE2 GLU A  44      40.358   0.231   0.286  1.00  0.63           O  
ATOM    664  H   GLU A  44      35.627  -0.930  -1.087  1.00  0.63           H  
ATOM    665  HA  GLU A  44      35.576  -0.243   1.684  1.00  0.63           H  
ATOM    666 1HB  GLU A  44      36.715   1.270  -0.691  1.00  0.63           H  
ATOM    667 2HB  GLU A  44      36.906   1.819   0.964  1.00  0.63           H  
ATOM    668 1HG  GLU A  44      38.105  -0.252   1.524  1.00  0.63           H  
ATOM    669 2HG  GLU A  44      37.896  -0.827  -0.124  1.00  0.63           H  
ATOM    670  N   ASN A  45      33.710   1.701  -0.235  1.00  0.63           N  
ATOM    671  CA  ASN A  45      32.650   2.689  -0.114  1.00  0.63           C  
ATOM    672  C   ASN A  45      31.459   2.104   0.655  1.00  0.63           C  
ATOM    673  O   ASN A  45      30.841   2.791   1.469  1.00  0.63           O  
ATOM    674  CB  ASN A  45      32.250   3.251  -1.463  1.00  0.63           C  
ATOM    675  CG  ASN A  45      33.323   4.167  -2.025  1.00  0.63           C  
ATOM    676  OD1 ASN A  45      34.270   4.544  -1.322  1.00  0.63           O  
ATOM    677  ND2 ASN A  45      33.166   4.573  -3.253  1.00  0.63           N  
ATOM    678  H   ASN A  45      33.994   1.341  -1.147  1.00  0.63           H  
ATOM    679  HA  ASN A  45      33.029   3.521   0.482  1.00  0.63           H  
ATOM    680 1HB  ASN A  45      32.092   2.426  -2.165  1.00  0.63           H  
ATOM    681 2HB  ASN A  45      31.311   3.796  -1.380  1.00  0.63           H  
ATOM    682 1HD2 ASN A  45      33.831   5.195  -3.663  1.00  0.63           H  
ATOM    683 2HD2 ASN A  45      32.347   4.291  -3.783  1.00  0.63           H  
ATOM    684  N   LEU A  46      31.182   0.812   0.464  1.00  0.63           N  
ATOM    685  CA  LEU A  46      30.097   0.155   1.185  1.00  0.63           C  
ATOM    686  C   LEU A  46      30.405   0.207   2.670  1.00  0.63           C  
ATOM    687  O   LEU A  46      29.540   0.549   3.484  1.00  0.63           O  
ATOM    688  CB  LEU A  46      29.938  -1.307   0.724  1.00  0.63           C  
ATOM    689  CG  LEU A  46      28.828  -2.129   1.365  1.00  0.63           C  
ATOM    690  CD1 LEU A  46      27.517  -1.457   1.114  1.00  0.63           C  
ATOM    691  CD2 LEU A  46      28.844  -3.545   0.744  1.00  0.63           C  
ATOM    692  H   LEU A  46      31.711   0.286  -0.234  1.00  0.63           H  
ATOM    693  HA  LEU A  46      29.170   0.692   1.003  1.00  0.63           H  
ATOM    694 1HB  LEU A  46      29.800  -1.325  -0.333  1.00  0.63           H  
ATOM    695 2HB  LEU A  46      30.861  -1.828   0.944  1.00  0.63           H  
ATOM    696  HG  LEU A  46      28.982  -2.194   2.425  1.00  0.63           H  
ATOM    697 1HD1 LEU A  46      26.712  -2.036   1.557  1.00  0.63           H  
ATOM    698 2HD1 LEU A  46      27.525  -0.458   1.549  1.00  0.63           H  
ATOM    699 3HD1 LEU A  46      27.377  -1.388   0.048  1.00  0.63           H  
ATOM    700 1HD2 LEU A  46      28.056  -4.154   1.180  1.00  0.63           H  
ATOM    701 2HD2 LEU A  46      28.693  -3.470  -0.334  1.00  0.63           H  
ATOM    702 3HD2 LEU A  46      29.812  -4.011   0.940  1.00  0.63           H  
ATOM    703  N   ASN A  47      31.661  -0.083   3.016  1.00  0.65           N  
ATOM    704  CA  ASN A  47      32.084  -0.089   4.401  1.00  0.65           C  
ATOM    705  C   ASN A  47      31.851   1.275   5.036  1.00  0.65           C  
ATOM    706  O   ASN A  47      31.320   1.366   6.151  1.00  0.65           O  
ATOM    707  CB  ASN A  47      33.570  -0.415   4.512  1.00  0.65           C  
ATOM    708  CG  ASN A  47      33.898  -1.800   4.169  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      33.007  -2.621   4.110  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      35.160  -2.094   3.950  1.00  0.65           N  
ATOM    711  H   ASN A  47      32.325  -0.345   2.288  1.00  0.65           H  
ATOM    712  HA  ASN A  47      31.491  -0.823   4.943  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      34.140   0.242   3.878  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      33.894  -0.230   5.533  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      35.429  -3.033   3.721  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      35.853  -1.379   4.016  1.00  0.65           H  
ATOM    717  N   GLU A  48      32.220   2.351   4.320  1.00  0.66           N  
ATOM    718  CA  GLU A  48      32.029   3.697   4.857  1.00  0.66           C  
ATOM    719  C   GLU A  48      30.558   4.075   5.008  1.00  0.66           C  
ATOM    720  O   GLU A  48      30.178   4.716   5.989  1.00  0.66           O  
ATOM    721  CB  GLU A  48      32.741   4.758   4.003  1.00  0.66           C  
ATOM    722  CG  GLU A  48      34.278   4.730   4.088  1.00  0.66           C  
ATOM    723  CD  GLU A  48      34.956   5.876   3.331  1.00  0.66           C  
ATOM    724  OE1 GLU A  48      34.274   6.630   2.673  1.00  0.66           O  
ATOM    725  OE2 GLU A  48      36.158   5.997   3.435  1.00  0.66           O  
ATOM    726  H   GLU A  48      32.663   2.217   3.408  1.00  0.66           H  
ATOM    727  HA  GLU A  48      32.477   3.723   5.849  1.00  0.66           H  
ATOM    728 1HB  GLU A  48      32.463   4.616   2.955  1.00  0.66           H  
ATOM    729 2HB  GLU A  48      32.402   5.749   4.300  1.00  0.66           H  
ATOM    730 1HG  GLU A  48      34.572   4.774   5.135  1.00  0.66           H  
ATOM    731 2HG  GLU A  48      34.625   3.778   3.682  1.00  0.66           H  
ATOM    732  N   LEU A  49      29.723   3.665   4.053  1.00  0.68           N  
ATOM    733  CA  LEU A  49      28.302   3.985   4.108  1.00  0.68           C  
ATOM    734  C   LEU A  49      27.579   3.296   5.256  1.00  0.68           C  
ATOM    735  O   LEU A  49      26.677   3.872   5.868  1.00  0.68           O  
ATOM    736  CB  LEU A  49      27.622   3.583   2.811  1.00  0.68           C  
ATOM    737  CG  LEU A  49      27.977   4.381   1.584  1.00  0.68           C  
ATOM    738  CD1 LEU A  49      27.368   3.705   0.404  1.00  0.68           C  
ATOM    739  CD2 LEU A  49      27.464   5.791   1.736  1.00  0.68           C  
ATOM    740  H   LEU A  49      30.094   3.150   3.253  1.00  0.68           H  
ATOM    741  HA  LEU A  49      28.204   5.060   4.238  1.00  0.68           H  
ATOM    742 1HB  LEU A  49      27.829   2.530   2.611  1.00  0.68           H  
ATOM    743 2HB  LEU A  49      26.575   3.715   2.958  1.00  0.68           H  
ATOM    744  HG  LEU A  49      29.053   4.405   1.454  1.00  0.68           H  
ATOM    745 1HD1 LEU A  49      27.619   4.247  -0.508  1.00  0.68           H  
ATOM    746 2HD1 LEU A  49      27.772   2.711   0.368  1.00  0.68           H  
ATOM    747 3HD1 LEU A  49      26.289   3.660   0.512  1.00  0.68           H  
ATOM    748 1HD2 LEU A  49      27.715   6.366   0.845  1.00  0.68           H  
ATOM    749 2HD2 LEU A  49      26.381   5.772   1.866  1.00  0.68           H  
ATOM    750 3HD2 LEU A  49      27.927   6.251   2.609  1.00  0.68           H  
ATOM    751  N   VAL A  50      27.969   2.059   5.539  1.00  0.69           N  
ATOM    752  CA  VAL A  50      27.351   1.280   6.599  1.00  0.69           C  
ATOM    753  C   VAL A  50      27.979   1.555   7.972  1.00  0.69           C  
ATOM    754  O   VAL A  50      27.273   1.605   8.982  1.00  0.69           O  
ATOM    755  CB  VAL A  50      27.423  -0.212   6.291  1.00  0.69           C  
ATOM    756  CG1 VAL A  50      26.871  -0.984   7.472  1.00  0.69           C  
ATOM    757  CG2 VAL A  50      26.627  -0.519   5.009  1.00  0.69           C  
ATOM    758  H   VAL A  50      28.702   1.630   4.970  1.00  0.69           H  
ATOM    759  HA  VAL A  50      26.298   1.556   6.646  1.00  0.69           H  
ATOM    760  HB  VAL A  50      28.467  -0.491   6.155  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50      26.924  -2.051   7.289  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50      27.450  -0.739   8.352  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50      25.833  -0.704   7.634  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50      26.680  -1.578   4.785  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50      25.584  -0.233   5.147  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50      27.052   0.047   4.178  1.00  0.69           H  
ATOM    767  N   GLY A  51      29.310   1.674   8.017  1.00  0.70           N  
ATOM    768  CA  GLY A  51      30.038   1.889   9.263  1.00  0.70           C  
ATOM    769  C   GLY A  51      30.773   0.641   9.766  1.00  0.70           C  
ATOM    770  O   GLY A  51      30.942   0.468  10.975  1.00  0.70           O  
ATOM    771  H   GLY A  51      29.850   1.630   7.163  1.00  0.70           H  
ATOM    772 1HA  GLY A  51      30.762   2.689   9.104  1.00  0.70           H  
ATOM    773 2HA  GLY A  51      29.347   2.237  10.027  1.00  0.70           H  
ATOM    774  N   LYS A  52      31.170  -0.250   8.853  1.00  0.71           N  
ATOM    775  CA  LYS A  52      31.878  -1.476   9.260  1.00  0.71           C  
ATOM    776  C   LYS A  52      32.584  -2.178   8.101  1.00  0.71           C  
ATOM    777  O   LYS A  52      32.336  -1.875   6.946  1.00  0.71           O  
ATOM    778  CB  LYS A  52      30.921  -2.433   9.958  1.00  0.71           C  
ATOM    779  CG  LYS A  52      29.829  -2.907   9.110  1.00  0.71           C  
ATOM    780  CD  LYS A  52      28.835  -3.683   9.906  1.00  0.71           C  
ATOM    781  CE  LYS A  52      28.099  -2.774  10.899  1.00  0.71           C  
ATOM    782  NZ  LYS A  52      26.877  -3.415  11.412  1.00  0.71           N  
ATOM    783  H   LYS A  52      31.027  -0.026   7.870  1.00  0.71           H  
ATOM    784  HA  LYS A  52      32.648  -1.193   9.979  1.00  0.71           H  
ATOM    785 1HB  LYS A  52      31.472  -3.310  10.292  1.00  0.71           H  
ATOM    786 2HB  LYS A  52      30.491  -1.967  10.841  1.00  0.71           H  
ATOM    787 1HG  LYS A  52      29.353  -2.076   8.608  1.00  0.71           H  
ATOM    788 2HG  LYS A  52      30.244  -3.567   8.367  1.00  0.71           H  
ATOM    789 1HD  LYS A  52      28.116  -4.148   9.232  1.00  0.71           H  
ATOM    790 2HD  LYS A  52      29.349  -4.468  10.456  1.00  0.71           H  
ATOM    791 1HE  LYS A  52      28.758  -2.547  11.733  1.00  0.71           H  
ATOM    792 2HE  LYS A  52      27.826  -1.845  10.405  1.00  0.71           H  
ATOM    793 1HZ  LYS A  52      26.401  -2.802  12.051  1.00  0.71           H  
ATOM    794 2HZ  LYS A  52      26.286  -3.598  10.595  1.00  0.71           H  
ATOM    795 3HZ  LYS A  52      27.100  -4.279  11.872  1.00  0.71           H  
ATOM    796  N   ASP A  53      33.458  -3.133   8.414  1.00  0.70           N  
ATOM    797  CA  ASP A  53      34.170  -3.908   7.388  1.00  0.70           C  
ATOM    798  C   ASP A  53      33.281  -5.038   6.833  1.00  0.70           C  
ATOM    799  O   ASP A  53      32.995  -6.014   7.530  1.00  0.70           O  
ATOM    800  CB  ASP A  53      35.472  -4.457   7.991  1.00  0.70           C  
ATOM    801  CG  ASP A  53      36.420  -5.210   7.020  1.00  0.70           C  
ATOM    802  OD1 ASP A  53      36.028  -5.528   5.931  1.00  0.70           O  
ATOM    803  OD2 ASP A  53      37.544  -5.447   7.408  1.00  0.70           O  
ATOM    804  H   ASP A  53      33.634  -3.335   9.387  1.00  0.70           H  
ATOM    805  HA  ASP A  53      34.425  -3.244   6.567  1.00  0.70           H  
ATOM    806 1HB  ASP A  53      36.032  -3.633   8.432  1.00  0.70           H  
ATOM    807 2HB  ASP A  53      35.220  -5.139   8.803  1.00  0.70           H  
ATOM    808  N   ILE A  54      32.808  -4.855   5.599  1.00  0.70           N  
ATOM    809  CA  ILE A  54      31.861  -5.729   4.924  1.00  0.70           C  
ATOM    810  C   ILE A  54      32.442  -6.479   3.729  1.00  0.70           C  
ATOM    811  O   ILE A  54      32.812  -5.869   2.733  1.00  0.70           O  
ATOM    812  CB  ILE A  54      30.700  -4.869   4.416  1.00  0.70           C  
ATOM    813  CG1 ILE A  54      30.046  -4.208   5.556  1.00  0.70           C  
ATOM    814  CG2 ILE A  54      29.779  -5.678   3.703  1.00  0.70           C  
ATOM    815  CD1 ILE A  54      29.086  -3.189   5.158  1.00  0.70           C  
ATOM    816  H   ILE A  54      33.099  -4.031   5.094  1.00  0.70           H  
ATOM    817  HA  ILE A  54      31.490  -6.455   5.645  1.00  0.70           H  
ATOM    818  HB  ILE A  54      31.066  -4.094   3.751  1.00  0.70           H  
ATOM    819 1HG1 ILE A  54      29.533  -4.959   6.156  1.00  0.70           H  
ATOM    820 2HG1 ILE A  54      30.797  -3.731   6.163  1.00  0.70           H  
ATOM    821 1HG2 ILE A  54      28.941  -5.080   3.353  1.00  0.70           H  
ATOM    822 2HG2 ILE A  54      30.266  -6.139   2.867  1.00  0.70           H  
ATOM    823 3HG2 ILE A  54      29.444  -6.426   4.397  1.00  0.70           H  
ATOM    824 1HD1 ILE A  54      28.672  -2.774   6.045  1.00  0.70           H  
ATOM    825 2HD1 ILE A  54      29.593  -2.412   4.590  1.00  0.70           H  
ATOM    826 3HD1 ILE A  54      28.297  -3.634   4.555  1.00  0.70           H  
ATOM    827  N   GLY A  55      32.421  -7.813   3.755  1.00  0.69           N  
ATOM    828  CA  GLY A  55      32.998  -8.613   2.662  1.00  0.69           C  
ATOM    829  C   GLY A  55      32.114  -8.718   1.405  1.00  0.69           C  
ATOM    830  O   GLY A  55      31.819  -9.813   0.932  1.00  0.69           O  
ATOM    831  H   GLY A  55      32.061  -8.277   4.578  1.00  0.69           H  
ATOM    832 1HA  GLY A  55      33.961  -8.184   2.386  1.00  0.69           H  
ATOM    833 2HA  GLY A  55      33.208  -9.616   3.034  1.00  0.69           H  
ATOM    834  N   GLY A  56      31.660  -7.575   0.905  1.00  0.69           N  
ATOM    835  CA  GLY A  56      30.809  -7.476  -0.283  1.00  0.69           C  
ATOM    836  C   GLY A  56      29.322  -7.748  -0.011  1.00  0.69           C  
ATOM    837  O   GLY A  56      28.505  -7.736  -0.933  1.00  0.69           O  
ATOM    838  H   GLY A  56      31.982  -6.728   1.366  1.00  0.69           H  
ATOM    839 1HA  GLY A  56      30.920  -6.480  -0.710  1.00  0.69           H  
ATOM    840 2HA  GLY A  56      31.169  -8.176  -1.036  1.00  0.69           H  
ATOM    841  N   VAL A  57      28.959  -8.034   1.240  1.00  0.69           N  
ATOM    842  CA  VAL A  57      27.562  -8.345   1.557  1.00  0.69           C  
ATOM    843  C   VAL A  57      27.006  -7.501   2.694  1.00  0.69           C  
ATOM    844  O   VAL A  57      27.532  -7.521   3.803  1.00  0.69           O  
ATOM    845  CB  VAL A  57      27.411  -9.818   1.936  1.00  0.69           C  
ATOM    846  CG1 VAL A  57      25.942 -10.103   2.265  1.00  0.69           C  
ATOM    847  CG2 VAL A  57      27.902 -10.702   0.794  1.00  0.69           C  
ATOM    848  H   VAL A  57      29.660  -8.046   1.965  1.00  0.69           H  
ATOM    849  HA  VAL A  57      26.959  -8.155   0.671  1.00  0.69           H  
ATOM    850  HB  VAL A  57      27.996 -10.025   2.831  1.00  0.69           H  
ATOM    851 1HG1 VAL A  57      25.826 -11.145   2.547  1.00  0.69           H  
ATOM    852 2HG1 VAL A  57      25.617  -9.470   3.089  1.00  0.69           H  
ATOM    853 3HG1 VAL A  57      25.328  -9.892   1.385  1.00  0.69           H  
ATOM    854 1HG2 VAL A  57      27.788 -11.747   1.070  1.00  0.69           H  
ATOM    855 2HG2 VAL A  57      27.317 -10.496  -0.095  1.00  0.69           H  
ATOM    856 3HG2 VAL A  57      28.953 -10.499   0.592  1.00  0.69           H  
ATOM    857  N   VAL A  58      25.903  -6.821   2.435  1.00  0.69           N  
ATOM    858  CA  VAL A  58      25.266  -5.938   3.403  1.00  0.69           C  
ATOM    859  C   VAL A  58      23.969  -6.601   3.876  1.00  0.69           C  
ATOM    860  O   VAL A  58      23.321  -7.283   3.101  1.00  0.69           O  
ATOM    861  CB  VAL A  58      25.059  -4.550   2.733  1.00  0.69           C  
ATOM    862  CG1 VAL A  58      24.160  -4.642   1.524  1.00  0.69           C  
ATOM    863  CG2 VAL A  58      24.490  -3.602   3.694  1.00  0.69           C  
ATOM    864  H   VAL A  58      25.485  -6.923   1.511  1.00  0.69           H  
ATOM    865  HA  VAL A  58      25.925  -5.811   4.262  1.00  0.69           H  
ATOM    866  HB  VAL A  58      26.022  -4.184   2.404  1.00  0.69           H  
ATOM    867 1HG1 VAL A  58      24.055  -3.656   1.081  1.00  0.69           H  
ATOM    868 2HG1 VAL A  58      24.598  -5.313   0.804  1.00  0.69           H  
ATOM    869 3HG1 VAL A  58      23.178  -5.011   1.826  1.00  0.69           H  
ATOM    870 1HG2 VAL A  58      24.375  -2.630   3.236  1.00  0.69           H  
ATOM    871 2HG2 VAL A  58      23.519  -3.969   4.000  1.00  0.69           H  
ATOM    872 3HG2 VAL A  58      25.150  -3.521   4.558  1.00  0.69           H  
ATOM    873  N   THR A  59      23.594  -6.478   5.145  1.00  0.70           N  
ATOM    874  CA  THR A  59      22.370  -7.161   5.562  1.00  0.70           C  
ATOM    875  C   THR A  59      21.153  -6.407   5.101  1.00  0.70           C  
ATOM    876  O   THR A  59      21.265  -5.246   4.725  1.00  0.70           O  
ATOM    877  CB  THR A  59      22.305  -7.297   7.081  1.00  0.70           C  
ATOM    878  OG1 THR A  59      22.268  -5.982   7.664  1.00  0.70           O  
ATOM    879  CG2 THR A  59      23.521  -8.036   7.590  1.00  0.70           C  
ATOM    880  H   THR A  59      24.122  -5.913   5.821  1.00  0.70           H  
ATOM    881  HA  THR A  59      22.352  -8.154   5.113  1.00  0.70           H  
ATOM    882  HB  THR A  59      21.403  -7.837   7.361  1.00  0.70           H  
ATOM    883  HG1 THR A  59      23.169  -5.587   7.554  1.00  0.70           H  
ATOM    884 1HG2 THR A  59      23.470  -8.119   8.676  1.00  0.70           H  
ATOM    885 2HG2 THR A  59      23.554  -9.031   7.150  1.00  0.70           H  
ATOM    886 3HG2 THR A  59      24.422  -7.485   7.311  1.00  0.70           H  
ATOM    887  N   GLU A  60      19.977  -7.031   5.178  1.00  0.70           N  
ATOM    888  CA  GLU A  60      18.755  -6.341   4.783  1.00  0.70           C  
ATOM    889  C   GLU A  60      18.543  -5.074   5.603  1.00  0.70           C  
ATOM    890  O   GLU A  60      18.158  -4.039   5.057  1.00  0.70           O  
ATOM    891  CB  GLU A  60      17.538  -7.273   4.896  1.00  0.70           C  
ATOM    892  CG  GLU A  60      16.215  -6.652   4.399  1.00  0.70           C  
ATOM    893  CD  GLU A  60      15.036  -7.637   4.347  1.00  0.70           C  
ATOM    894  OE1 GLU A  60      15.199  -8.770   4.759  1.00  0.70           O  
ATOM    895  OE2 GLU A  60      13.974  -7.240   3.865  1.00  0.70           O  
ATOM    896  H   GLU A  60      19.936  -7.989   5.494  1.00  0.70           H  
ATOM    897  HA  GLU A  60      18.851  -6.045   3.743  1.00  0.70           H  
ATOM    898 1HB  GLU A  60      17.717  -8.182   4.330  1.00  0.70           H  
ATOM    899 2HB  GLU A  60      17.399  -7.560   5.938  1.00  0.70           H  
ATOM    900 1HG  GLU A  60      15.947  -5.837   5.069  1.00  0.70           H  
ATOM    901 2HG  GLU A  60      16.371  -6.228   3.419  1.00  0.70           H  
ATOM    902  N   ALA A  61      18.800  -5.146   6.915  1.00  0.71           N  
ATOM    903  CA  ALA A  61      18.630  -3.981   7.780  1.00  0.71           C  
ATOM    904  C   ALA A  61      19.578  -2.861   7.388  1.00  0.71           C  
ATOM    905  O   ALA A  61      19.184  -1.693   7.311  1.00  0.71           O  
ATOM    906  CB  ALA A  61      18.881  -4.359   9.222  1.00  0.71           C  
ATOM    907  H   ALA A  61      19.119  -6.020   7.307  1.00  0.71           H  
ATOM    908  HA  ALA A  61      17.607  -3.621   7.668  1.00  0.71           H  
ATOM    909 1HB  ALA A  61      18.732  -3.487   9.856  1.00  0.71           H  
ATOM    910 2HB  ALA A  61      18.190  -5.147   9.517  1.00  0.71           H  
ATOM    911 3HB  ALA A  61      19.907  -4.714   9.329  1.00  0.71           H  
ATOM    912  N   GLU A  62      20.829  -3.218   7.103  1.00  0.72           N  
ATOM    913  CA  GLU A  62      21.793  -2.207   6.700  1.00  0.72           C  
ATOM    914  C   GLU A  62      21.403  -1.656   5.338  1.00  0.72           C  
ATOM    915  O   GLU A  62      21.502  -0.451   5.090  1.00  0.72           O  
ATOM    916  CB  GLU A  62      23.175  -2.820   6.707  1.00  0.72           C  
ATOM    917  CG  GLU A  62      23.689  -3.126   8.098  1.00  0.72           C  
ATOM    918  CD  GLU A  62      24.862  -4.045   8.091  1.00  0.72           C  
ATOM    919  OE1 GLU A  62      24.860  -4.963   7.294  1.00  0.72           O  
ATOM    920  OE2 GLU A  62      25.726  -3.901   8.912  1.00  0.72           O  
ATOM    921  H   GLU A  62      21.127  -4.195   7.177  1.00  0.72           H  
ATOM    922  HA  GLU A  62      21.771  -1.392   7.420  1.00  0.72           H  
ATOM    923 1HB  GLU A  62      23.141  -3.760   6.185  1.00  0.72           H  
ATOM    924 2HB  GLU A  62      23.882  -2.161   6.206  1.00  0.72           H  
ATOM    925 1HG  GLU A  62      23.975  -2.191   8.576  1.00  0.72           H  
ATOM    926 2HG  GLU A  62      22.883  -3.569   8.680  1.00  0.72           H  
ATOM    927  N   GLY A  63      20.926  -2.544   4.465  1.00  0.74           N  
ATOM    928  CA  GLY A  63      20.471  -2.182   3.143  1.00  0.74           C  
ATOM    929  C   GLY A  63      19.305  -1.220   3.267  1.00  0.74           C  
ATOM    930  O   GLY A  63      19.176  -0.283   2.481  1.00  0.74           O  
ATOM    931  H   GLY A  63      20.893  -3.521   4.728  1.00  0.74           H  
ATOM    932 1HA  GLY A  63      21.282  -1.725   2.584  1.00  0.74           H  
ATOM    933 2HA  GLY A  63      20.164  -3.081   2.609  1.00  0.74           H  
ATOM    934  N   LEU A  64      18.449  -1.424   4.270  1.00  0.75           N  
ATOM    935  CA  LEU A  64      17.315  -0.542   4.472  1.00  0.75           C  
ATOM    936  C   LEU A  64      17.821   0.836   4.789  1.00  0.75           C  
ATOM    937  O   LEU A  64      17.379   1.806   4.182  1.00  0.75           O  
ATOM    938  CB  LEU A  64      16.394  -1.044   5.583  1.00  0.75           C  
ATOM    939  CG  LEU A  64      15.186  -0.178   5.825  1.00  0.75           C  
ATOM    940  CD1 LEU A  64      14.362  -0.147   4.554  1.00  0.75           C  
ATOM    941  CD2 LEU A  64      14.384  -0.722   6.990  1.00  0.75           C  
ATOM    942  H   LEU A  64      18.574  -2.231   4.881  1.00  0.75           H  
ATOM    943  HA  LEU A  64      16.739  -0.466   3.565  1.00  0.75           H  
ATOM    944 1HB  LEU A  64      16.064  -2.052   5.348  1.00  0.75           H  
ATOM    945 2HB  LEU A  64      16.953  -1.080   6.509  1.00  0.75           H  
ATOM    946  HG  LEU A  64      15.507   0.842   6.049  1.00  0.75           H  
ATOM    947 1HD1 LEU A  64      13.492   0.497   4.705  1.00  0.75           H  
ATOM    948 2HD1 LEU A  64      14.974   0.245   3.749  1.00  0.75           H  
ATOM    949 3HD1 LEU A  64      14.034  -1.153   4.307  1.00  0.75           H  
ATOM    950 1HD2 LEU A  64      13.513  -0.083   7.153  1.00  0.75           H  
ATOM    951 2HD2 LEU A  64      14.061  -1.738   6.768  1.00  0.75           H  
ATOM    952 3HD2 LEU A  64      15.006  -0.725   7.885  1.00  0.75           H  
ATOM    953  N   LYS A  65      18.788   0.928   5.692  1.00  0.77           N  
ATOM    954  CA  LYS A  65      19.330   2.224   6.059  1.00  0.77           C  
ATOM    955  C   LYS A  65      19.972   2.921   4.848  1.00  0.77           C  
ATOM    956  O   LYS A  65      19.817   4.134   4.658  1.00  0.77           O  
ATOM    957  CB  LYS A  65      20.350   2.035   7.180  1.00  0.77           C  
ATOM    958  CG  LYS A  65      19.726   1.627   8.515  1.00  0.77           C  
ATOM    959  CD  LYS A  65      20.783   1.404   9.588  1.00  0.77           C  
ATOM    960  CE  LYS A  65      20.157   0.953  10.901  1.00  0.77           C  
ATOM    961  NZ  LYS A  65      21.187   0.696  11.947  1.00  0.77           N  
ATOM    962  H   LYS A  65      19.120   0.080   6.158  1.00  0.77           H  
ATOM    963  HA  LYS A  65      18.514   2.850   6.419  1.00  0.77           H  
ATOM    964 1HB  LYS A  65      21.063   1.265   6.895  1.00  0.77           H  
ATOM    965 2HB  LYS A  65      20.906   2.958   7.328  1.00  0.77           H  
ATOM    966 1HG  LYS A  65      19.034   2.401   8.843  1.00  0.77           H  
ATOM    967 2HG  LYS A  65      19.166   0.701   8.371  1.00  0.77           H  
ATOM    968 1HD  LYS A  65      21.479   0.635   9.248  1.00  0.77           H  
ATOM    969 2HD  LYS A  65      21.338   2.327   9.753  1.00  0.77           H  
ATOM    970 1HE  LYS A  65      19.475   1.726  11.256  1.00  0.77           H  
ATOM    971 2HE  LYS A  65      19.591   0.036  10.727  1.00  0.77           H  
ATOM    972 1HZ  LYS A  65      20.736   0.397  12.801  1.00  0.77           H  
ATOM    973 2HZ  LYS A  65      21.816  -0.028  11.628  1.00  0.77           H  
ATOM    974 3HZ  LYS A  65      21.710   1.542  12.122  1.00  0.77           H  
ATOM    975  N   LEU A  66      20.655   2.153   3.992  1.00  0.78           N  
ATOM    976  CA  LEU A  66      21.277   2.746   2.810  1.00  0.78           C  
ATOM    977  C   LEU A  66      20.217   3.295   1.852  1.00  0.78           C  
ATOM    978  O   LEU A  66      20.386   4.366   1.251  1.00  0.78           O  
ATOM    979  CB  LEU A  66      22.100   1.704   2.048  1.00  0.78           C  
ATOM    980  CG  LEU A  66      23.367   1.151   2.736  1.00  0.78           C  
ATOM    981  CD1 LEU A  66      23.968   0.026   1.890  1.00  0.78           C  
ATOM    982  CD2 LEU A  66      24.347   2.237   2.912  1.00  0.78           C  
ATOM    983  H   LEU A  66      20.778   1.161   4.196  1.00  0.78           H  
ATOM    984  HA  LEU A  66      21.922   3.563   3.127  1.00  0.78           H  
ATOM    985 1HB  LEU A  66      21.456   0.862   1.805  1.00  0.78           H  
ATOM    986 2HB  LEU A  66      22.417   2.162   1.135  1.00  0.78           H  
ATOM    987  HG  LEU A  66      23.105   0.745   3.706  1.00  0.78           H  
ATOM    988 1HD1 LEU A  66      24.854  -0.361   2.386  1.00  0.78           H  
ATOM    989 2HD1 LEU A  66      23.243  -0.770   1.771  1.00  0.78           H  
ATOM    990 3HD1 LEU A  66      24.241   0.410   0.919  1.00  0.78           H  
ATOM    991 1HD2 LEU A  66      25.233   1.836   3.404  1.00  0.78           H  
ATOM    992 2HD2 LEU A  66      24.615   2.638   1.939  1.00  0.78           H  
ATOM    993 3HD2 LEU A  66      23.915   3.027   3.527  1.00  0.78           H  
ATOM    994  N   ARG A  67      19.115   2.558   1.719  1.00  0.79           N  
ATOM    995  CA  ARG A  67      18.052   2.931   0.806  1.00  0.79           C  
ATOM    996  C   ARG A  67      17.238   4.090   1.332  1.00  0.79           C  
ATOM    997  O   ARG A  67      16.880   4.990   0.569  1.00  0.79           O  
ATOM    998  CB  ARG A  67      17.134   1.758   0.594  1.00  0.79           C  
ATOM    999  CG  ARG A  67      17.735   0.630  -0.172  1.00  0.79           C  
ATOM   1000  CD  ARG A  67      16.850  -0.552  -0.183  1.00  0.79           C  
ATOM   1001  NE  ARG A  67      16.776  -1.268   1.062  1.00  0.79           N  
ATOM   1002  CZ  ARG A  67      15.775  -2.147   1.396  1.00  0.79           C  
ATOM   1003  NH1 ARG A  67      14.782  -2.358   0.584  1.00  0.79           N  
ATOM   1004  NH2 ARG A  67      15.795  -2.805   2.535  1.00  0.79           N  
ATOM   1005  H   ARG A  67      19.035   1.680   2.236  1.00  0.79           H  
ATOM   1006  HA  ARG A  67      18.499   3.212  -0.148  1.00  0.79           H  
ATOM   1007 1HB  ARG A  67      16.790   1.374   1.558  1.00  0.79           H  
ATOM   1008 2HB  ARG A  67      16.278   2.088   0.032  1.00  0.79           H  
ATOM   1009 1HG  ARG A  67      17.869   0.958  -1.202  1.00  0.79           H  
ATOM   1010 2HG  ARG A  67      18.698   0.359   0.236  1.00  0.79           H  
ATOM   1011 1HD  ARG A  67      15.869  -0.249  -0.453  1.00  0.79           H  
ATOM   1012 2HD  ARG A  67      17.239  -1.226  -0.887  1.00  0.79           H  
ATOM   1013  HE  ARG A  67      17.538  -1.121   1.725  1.00  0.79           H  
ATOM   1014 1HH1 ARG A  67      14.744  -1.879  -0.299  1.00  0.79           H  
ATOM   1015 2HH1 ARG A  67      14.051  -2.996   0.844  1.00  0.79           H  
ATOM   1016 1HH2 ARG A  67      16.554  -2.665   3.192  1.00  0.79           H  
ATOM   1017 2HH2 ARG A  67      15.049  -3.450   2.760  1.00  0.79           H  
ATOM   1018  N   GLU A  68      16.956   4.095   2.635  1.00  0.79           N  
ATOM   1019  CA  GLU A  68      16.188   5.187   3.195  1.00  0.79           C  
ATOM   1020  C   GLU A  68      16.979   6.472   3.065  1.00  0.79           C  
ATOM   1021  O   GLU A  68      16.412   7.519   2.752  1.00  0.79           O  
ATOM   1022  CB  GLU A  68      15.796   4.925   4.652  1.00  0.79           C  
ATOM   1023  CG  GLU A  68      14.722   3.843   4.840  1.00  0.79           C  
ATOM   1024  CD  GLU A  68      14.341   3.605   6.291  1.00  0.79           C  
ATOM   1025  OE1 GLU A  68      15.044   4.065   7.162  1.00  0.79           O  
ATOM   1026  OE2 GLU A  68      13.324   2.985   6.522  1.00  0.79           O  
ATOM   1027  H   GLU A  68      17.263   3.330   3.229  1.00  0.79           H  
ATOM   1028  HA  GLU A  68      15.271   5.295   2.619  1.00  0.79           H  
ATOM   1029 1HB  GLU A  68      16.685   4.607   5.206  1.00  0.79           H  
ATOM   1030 2HB  GLU A  68      15.438   5.847   5.106  1.00  0.79           H  
ATOM   1031 1HG  GLU A  68      13.832   4.128   4.282  1.00  0.79           H  
ATOM   1032 2HG  GLU A  68      15.095   2.918   4.421  1.00  0.79           H  
ATOM   1033  N   ALA A  69      18.301   6.398   3.268  1.00  0.79           N  
ATOM   1034  CA  ALA A  69      19.125   7.582   3.116  1.00  0.79           C  
ATOM   1035  C   ALA A  69      19.052   8.105   1.685  1.00  0.79           C  
ATOM   1036  O   ALA A  69      18.913   9.314   1.476  1.00  0.79           O  
ATOM   1037  CB  ALA A  69      20.557   7.266   3.486  1.00  0.79           C  
ATOM   1038  H   ALA A  69      18.738   5.520   3.558  1.00  0.79           H  
ATOM   1039  HA  ALA A  69      18.741   8.353   3.783  1.00  0.79           H  
ATOM   1040 1HB  ALA A  69      21.168   8.160   3.390  1.00  0.79           H  
ATOM   1041 2HB  ALA A  69      20.593   6.906   4.515  1.00  0.79           H  
ATOM   1042 3HB  ALA A  69      20.939   6.490   2.822  1.00  0.79           H  
ATOM   1043  N   LYS A  70      19.086   7.198   0.693  1.00  0.78           N  
ATOM   1044  CA  LYS A  70      18.984   7.620  -0.703  1.00  0.78           C  
ATOM   1045  C   LYS A  70      17.641   8.296  -0.949  1.00  0.78           C  
ATOM   1046  O   LYS A  70      17.563   9.323  -1.630  1.00  0.78           O  
ATOM   1047  CB  LYS A  70      19.186   6.446  -1.669  1.00  0.78           C  
ATOM   1048  CG  LYS A  70      19.178   6.860  -3.156  1.00  0.78           C  
ATOM   1049  CD  LYS A  70      19.530   5.692  -4.091  1.00  0.78           C  
ATOM   1050  CE  LYS A  70      19.349   6.084  -5.580  1.00  0.78           C  
ATOM   1051  NZ  LYS A  70      20.370   7.085  -6.021  1.00  0.78           N  
ATOM   1052  H   LYS A  70      19.226   6.208   0.909  1.00  0.78           H  
ATOM   1053  HA  LYS A  70      19.765   8.356  -0.897  1.00  0.78           H  
ATOM   1054 1HB  LYS A  70      20.132   5.947  -1.448  1.00  0.78           H  
ATOM   1055 2HB  LYS A  70      18.391   5.714  -1.518  1.00  0.78           H  
ATOM   1056 1HG  LYS A  70      18.189   7.237  -3.416  1.00  0.78           H  
ATOM   1057 2HG  LYS A  70      19.902   7.659  -3.311  1.00  0.78           H  
ATOM   1058 1HD  LYS A  70      20.574   5.418  -3.936  1.00  0.78           H  
ATOM   1059 2HD  LYS A  70      18.927   4.817  -3.861  1.00  0.78           H  
ATOM   1060 1HE  LYS A  70      19.429   5.196  -6.197  1.00  0.78           H  
ATOM   1061 2HE  LYS A  70      18.364   6.517  -5.724  1.00  0.78           H  
ATOM   1062 1HZ  LYS A  70      20.226   7.320  -6.995  1.00  0.78           H  
ATOM   1063 2HZ  LYS A  70      20.288   7.919  -5.459  1.00  0.78           H  
ATOM   1064 3HZ  LYS A  70      21.293   6.693  -5.909  1.00  0.78           H  
ATOM   1065  N   LEU A  71      16.574   7.727  -0.396  1.00  0.76           N  
ATOM   1066  CA  LEU A  71      15.268   8.331  -0.568  1.00  0.76           C  
ATOM   1067  C   LEU A  71      15.175   9.688   0.097  1.00  0.76           C  
ATOM   1068  O   LEU A  71      14.557  10.606  -0.452  1.00  0.76           O  
ATOM   1069  CB  LEU A  71      14.180   7.407  -0.050  1.00  0.76           C  
ATOM   1070  CG  LEU A  71      14.008   6.219  -0.892  1.00  0.76           C  
ATOM   1071  CD1 LEU A  71      12.993   5.289  -0.282  1.00  0.76           C  
ATOM   1072  CD2 LEU A  71      13.626   6.716  -2.236  1.00  0.76           C  
ATOM   1073  H   LEU A  71      16.678   6.864   0.141  1.00  0.76           H  
ATOM   1074  HA  LEU A  71      15.106   8.472  -1.633  1.00  0.76           H  
ATOM   1075 1HB  LEU A  71      14.447   7.081   0.956  1.00  0.76           H  
ATOM   1076 2HB  LEU A  71      13.238   7.946  -0.010  1.00  0.76           H  
ATOM   1077  HG  LEU A  71      14.952   5.676  -0.963  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  71      12.875   4.411  -0.903  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  71      13.340   5.001   0.694  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  71      12.043   5.796  -0.191  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  71      13.519   5.910  -2.893  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  71      12.709   7.260  -2.169  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  71      14.398   7.374  -2.598  1.00  0.76           H  
ATOM   1084  N   ALA A  72      15.798   9.836   1.266  1.00  0.74           N  
ATOM   1085  CA  ALA A  72      15.789  11.121   1.930  1.00  0.74           C  
ATOM   1086  C   ALA A  72      16.470  12.145   1.039  1.00  0.74           C  
ATOM   1087  O   ALA A  72      15.968  13.258   0.873  1.00  0.74           O  
ATOM   1088  CB  ALA A  72      16.492  11.031   3.271  1.00  0.74           C  
ATOM   1089  H   ALA A  72      16.265   9.042   1.701  1.00  0.74           H  
ATOM   1090  HA  ALA A  72      14.755  11.429   2.081  1.00  0.74           H  
ATOM   1091 1HB  ALA A  72      16.471  12.004   3.758  1.00  0.74           H  
ATOM   1092 2HB  ALA A  72      15.987  10.294   3.894  1.00  0.74           H  
ATOM   1093 3HB  ALA A  72      17.523  10.725   3.115  1.00  0.74           H  
ATOM   1094  N   GLU A  73      17.578  11.743   0.399  1.00  0.72           N  
ATOM   1095  CA  GLU A  73      18.280  12.646  -0.497  1.00  0.72           C  
ATOM   1096  C   GLU A  73      17.371  13.029  -1.657  1.00  0.72           C  
ATOM   1097  O   GLU A  73      17.238  14.209  -1.978  1.00  0.72           O  
ATOM   1098  CB  GLU A  73      19.583  12.021  -1.027  1.00  0.72           C  
ATOM   1099  CG  GLU A  73      20.406  12.973  -1.919  1.00  0.72           C  
ATOM   1100  CD  GLU A  73      21.720  12.385  -2.444  1.00  0.72           C  
ATOM   1101  OE1 GLU A  73      21.990  11.233  -2.198  1.00  0.72           O  
ATOM   1102  OE2 GLU A  73      22.458  13.110  -3.069  1.00  0.72           O  
ATOM   1103  H   GLU A  73      17.952  10.809   0.577  1.00  0.72           H  
ATOM   1104  HA  GLU A  73      18.531  13.553   0.054  1.00  0.72           H  
ATOM   1105 1HB  GLU A  73      20.203  11.703  -0.188  1.00  0.72           H  
ATOM   1106 2HB  GLU A  73      19.350  11.135  -1.611  1.00  0.72           H  
ATOM   1107 1HG  GLU A  73      19.787  13.241  -2.766  1.00  0.72           H  
ATOM   1108 2HG  GLU A  73      20.617  13.882  -1.361  1.00  0.72           H  
ATOM   1109  N   ALA A  74      16.698  12.040  -2.260  1.00  0.69           N  
ATOM   1110  CA  ALA A  74      15.824  12.325  -3.394  1.00  0.69           C  
ATOM   1111  C   ALA A  74      14.738  13.316  -3.007  1.00  0.69           C  
ATOM   1112  O   ALA A  74      14.431  14.237  -3.770  1.00  0.69           O  
ATOM   1113  CB  ALA A  74      15.180  11.046  -3.901  1.00  0.69           C  
ATOM   1114  H   ALA A  74      16.839  11.079  -1.948  1.00  0.69           H  
ATOM   1115  HA  ALA A  74      16.425  12.765  -4.185  1.00  0.69           H  
ATOM   1116 1HB  ALA A  74      14.545  11.270  -4.759  1.00  0.69           H  
ATOM   1117 2HB  ALA A  74      15.955  10.339  -4.194  1.00  0.69           H  
ATOM   1118 3HB  ALA A  74      14.574  10.608  -3.109  1.00  0.69           H  
ATOM   1119  N   LEU A  75      14.185  13.165  -1.804  1.00  0.67           N  
ATOM   1120  CA  LEU A  75      13.153  14.084  -1.376  1.00  0.67           C  
ATOM   1121  C   LEU A  75      13.697  15.472  -1.125  1.00  0.67           C  
ATOM   1122  O   LEU A  75      13.084  16.456  -1.549  1.00  0.67           O  
ATOM   1123  CB  LEU A  75      12.412  13.591  -0.146  1.00  0.67           C  
ATOM   1124  CG  LEU A  75      11.339  14.575   0.289  1.00  0.67           C  
ATOM   1125  CD1 LEU A  75      10.388  14.811  -0.870  1.00  0.67           C  
ATOM   1126  CD2 LEU A  75      10.588  14.029   1.471  1.00  0.67           C  
ATOM   1127  H   LEU A  75      14.464  12.387  -1.204  1.00  0.67           H  
ATOM   1128  HA  LEU A  75      12.429  14.165  -2.181  1.00  0.67           H  
ATOM   1129 1HB  LEU A  75      11.947  12.631  -0.367  1.00  0.67           H  
ATOM   1130 2HB  LEU A  75      13.128  13.461   0.670  1.00  0.67           H  
ATOM   1131  HG  LEU A  75      11.807  15.520   0.553  1.00  0.67           H  
ATOM   1132 1HD1 LEU A  75       9.630  15.525  -0.569  1.00  0.67           H  
ATOM   1133 2HD1 LEU A  75      10.936  15.206  -1.721  1.00  0.67           H  
ATOM   1134 3HD1 LEU A  75       9.918  13.875  -1.142  1.00  0.67           H  
ATOM   1135 1HD2 LEU A  75       9.820  14.742   1.774  1.00  0.67           H  
ATOM   1136 2HD2 LEU A  75      10.119  13.083   1.196  1.00  0.67           H  
ATOM   1137 3HD2 LEU A  75      11.285  13.869   2.295  1.00  0.67           H  
ATOM   1138  N   ASP A  76      14.836  15.579  -0.433  1.00  0.65           N  
ATOM   1139  CA  ASP A  76      15.380  16.904  -0.172  1.00  0.65           C  
ATOM   1140  C   ASP A  76      15.662  17.607  -1.492  1.00  0.65           C  
ATOM   1141  O   ASP A  76      15.327  18.783  -1.657  1.00  0.65           O  
ATOM   1142  CB  ASP A  76      16.675  16.830   0.655  1.00  0.65           C  
ATOM   1143  CG  ASP A  76      16.476  16.471   2.147  1.00  0.65           C  
ATOM   1144  OD1 ASP A  76      15.362  16.507   2.621  1.00  0.65           O  
ATOM   1145  OD2 ASP A  76      17.463  16.207   2.805  1.00  0.65           O  
ATOM   1146  H   ASP A  76      15.315  14.745  -0.090  1.00  0.65           H  
ATOM   1147  HA  ASP A  76      14.640  17.482   0.381  1.00  0.65           H  
ATOM   1148 1HB  ASP A  76      17.328  16.073   0.208  1.00  0.65           H  
ATOM   1149 2HB  ASP A  76      17.198  17.787   0.590  1.00  0.65           H  
ATOM   1150  N   LEU A  77      16.181  16.863  -2.470  1.00  0.64           N  
ATOM   1151  CA  LEU A  77      16.475  17.429  -3.771  1.00  0.64           C  
ATOM   1152  C   LEU A  77      15.210  17.926  -4.469  1.00  0.64           C  
ATOM   1153  O   LEU A  77      15.217  18.980  -5.100  1.00  0.64           O  
ATOM   1154  CB  LEU A  77      17.171  16.396  -4.638  1.00  0.64           C  
ATOM   1155  CG  LEU A  77      18.574  16.006  -4.263  1.00  0.64           C  
ATOM   1156  CD1 LEU A  77      18.981  14.814  -5.120  1.00  0.64           C  
ATOM   1157  CD2 LEU A  77      19.486  17.184  -4.493  1.00  0.64           C  
ATOM   1158  H   LEU A  77      16.419  15.885  -2.287  1.00  0.64           H  
ATOM   1159  HA  LEU A  77      17.143  18.280  -3.628  1.00  0.64           H  
ATOM   1160 1HB  LEU A  77      16.564  15.495  -4.668  1.00  0.64           H  
ATOM   1161 2HB  LEU A  77      17.235  16.791  -5.595  1.00  0.64           H  
ATOM   1162  HG  LEU A  77      18.622  15.718  -3.220  1.00  0.64           H  
ATOM   1163 1HD1 LEU A  77      19.999  14.513  -4.866  1.00  0.64           H  
ATOM   1164 2HD1 LEU A  77      18.303  13.990  -4.927  1.00  0.64           H  
ATOM   1165 3HD1 LEU A  77      18.933  15.089  -6.171  1.00  0.64           H  
ATOM   1166 1HD2 LEU A  77      20.508  16.905  -4.231  1.00  0.64           H  
ATOM   1167 2HD2 LEU A  77      19.444  17.475  -5.543  1.00  0.64           H  
ATOM   1168 3HD2 LEU A  77      19.164  18.020  -3.869  1.00  0.64           H  
ATOM   1169  N   ILE A  78      14.100  17.191  -4.331  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      12.868  17.685  -4.930  1.00  0.64           C  
ATOM   1171  C   ILE A  78      12.391  18.949  -4.247  1.00  0.64           C  
ATOM   1172  O   ILE A  78      12.052  19.921  -4.919  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      11.709  16.671  -4.858  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      11.949  15.501  -5.764  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78      10.389  17.339  -5.199  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      10.943  14.422  -5.551  1.00  0.64           C  
ATOM   1177  H   ILE A  78      14.124  16.296  -3.845  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      13.053  17.914  -5.969  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      11.651  16.279  -3.846  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      11.916  15.828  -6.797  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      12.935  15.094  -5.559  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78       9.605  16.603  -5.115  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78      10.195  18.157  -4.508  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78      10.424  17.720  -6.202  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      11.147  13.576  -6.204  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78      11.000  14.126  -4.527  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78       9.947  14.803  -5.760  1.00  0.64           H  
ATOM   1188  N   LEU A  79      12.400  18.966  -2.926  1.00  0.65           N  
ATOM   1189  CA  LEU A  79      11.888  20.106  -2.186  1.00  0.65           C  
ATOM   1190  C   LEU A  79      12.711  21.378  -2.412  1.00  0.65           C  
ATOM   1191  O   LEU A  79      12.165  22.487  -2.387  1.00  0.65           O  
ATOM   1192  CB  LEU A  79      11.804  19.740  -0.706  1.00  0.65           C  
ATOM   1193  CG  LEU A  79      10.757  18.628  -0.410  1.00  0.65           C  
ATOM   1194  CD1 LEU A  79      10.814  18.252   1.056  1.00  0.65           C  
ATOM   1195  CD2 LEU A  79       9.370  19.092  -0.826  1.00  0.65           C  
ATOM   1196  H   LEU A  79      12.734  18.142  -2.420  1.00  0.65           H  
ATOM   1197  HA  LEU A  79      10.878  20.301  -2.538  1.00  0.65           H  
ATOM   1198 1HB  LEU A  79      12.785  19.378  -0.382  1.00  0.65           H  
ATOM   1199 2HB  LEU A  79      11.546  20.627  -0.132  1.00  0.65           H  
ATOM   1200  HG  LEU A  79      11.011  17.743  -0.986  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  79      10.099  17.456   1.255  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  79      11.822  17.907   1.298  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  79      10.570  19.120   1.663  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  79       8.657  18.294  -0.628  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  79       9.093  19.978  -0.257  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  79       9.367  19.326  -1.892  1.00  0.65           H  
ATOM   1207  N   GLU A  80      14.013  21.232  -2.666  1.00  0.66           N  
ATOM   1208  CA  GLU A  80      14.877  22.380  -2.935  1.00  0.66           C  
ATOM   1209  C   GLU A  80      14.796  22.851  -4.402  1.00  0.66           C  
ATOM   1210  O   GLU A  80      15.350  23.896  -4.753  1.00  0.66           O  
ATOM   1211  CB  GLU A  80      16.334  22.050  -2.583  1.00  0.66           C  
ATOM   1212  CG  GLU A  80      16.598  21.835  -1.088  1.00  0.66           C  
ATOM   1213  CD  GLU A  80      18.030  21.454  -0.776  1.00  0.66           C  
ATOM   1214  OE1 GLU A  80      18.818  21.351  -1.689  1.00  0.66           O  
ATOM   1215  OE2 GLU A  80      18.334  21.267   0.381  1.00  0.66           O  
ATOM   1216  H   GLU A  80      14.428  20.297  -2.633  1.00  0.66           H  
ATOM   1217  HA  GLU A  80      14.559  23.198  -2.296  1.00  0.66           H  
ATOM   1218 1HB  GLU A  80      16.626  21.131  -3.102  1.00  0.66           H  
ATOM   1219 2HB  GLU A  80      16.986  22.847  -2.933  1.00  0.66           H  
ATOM   1220 1HG  GLU A  80      16.356  22.754  -0.557  1.00  0.66           H  
ATOM   1221 2HG  GLU A  80      15.933  21.059  -0.721  1.00  0.66           H  
ATOM   1222  N   ASN A  81      14.132  22.074  -5.260  1.00  0.68           N  
ATOM   1223  CA  ASN A  81      14.021  22.369  -6.681  1.00  0.68           C  
ATOM   1224  C   ASN A  81      12.723  23.068  -7.041  1.00  0.68           C  
ATOM   1225  O   ASN A  81      11.646  22.478  -6.973  1.00  0.68           O  
ATOM   1226  CB  ASN A  81      14.200  21.107  -7.499  1.00  0.68           C  
ATOM   1227  CG  ASN A  81      14.133  21.360  -8.969  1.00  0.68           C  
ATOM   1228  OD1 ASN A  81      13.047  21.460  -9.561  1.00  0.68           O  
ATOM   1229  ND2 ASN A  81      15.280  21.507  -9.584  1.00  0.68           N  
ATOM   1230  H   ASN A  81      13.651  21.242  -4.923  1.00  0.68           H  
ATOM   1231  HA  ASN A  81      14.830  23.051  -6.945  1.00  0.68           H  
ATOM   1232 1HB  ASN A  81      15.162  20.649  -7.256  1.00  0.68           H  
ATOM   1233 2HB  ASN A  81      13.425  20.387  -7.227  1.00  0.68           H  
ATOM   1234 1HD2 ASN A  81      15.310  21.696 -10.567  1.00  0.68           H  
ATOM   1235 2HD2 ASN A  81      16.136  21.431  -9.069  1.00  0.68           H  
ATOM   1236  N   LYS A  82      12.811  24.315  -7.485  1.00  0.70           N  
ATOM   1237  CA  LYS A  82      11.599  25.069  -7.794  1.00  0.70           C  
ATOM   1238  C   LYS A  82      10.752  24.425  -8.902  1.00  0.70           C  
ATOM   1239  O   LYS A  82       9.532  24.571  -8.912  1.00  0.70           O  
ATOM   1240  CB  LYS A  82      11.953  26.505  -8.181  1.00  0.70           C  
ATOM   1241  CG  LYS A  82      12.457  27.361  -7.022  1.00  0.70           C  
ATOM   1242  CD  LYS A  82      12.803  28.779  -7.482  1.00  0.70           C  
ATOM   1243  CE  LYS A  82      13.303  29.639  -6.326  1.00  0.70           C  
ATOM   1244  NZ  LYS A  82      13.675  31.012  -6.774  1.00  0.70           N  
ATOM   1245  H   LYS A  82      13.717  24.761  -7.555  1.00  0.70           H  
ATOM   1246  HA  LYS A  82      10.987  25.104  -6.893  1.00  0.70           H  
ATOM   1247 1HB  LYS A  82      12.722  26.493  -8.953  1.00  0.70           H  
ATOM   1248 2HB  LYS A  82      11.075  26.992  -8.603  1.00  0.70           H  
ATOM   1249 1HG  LYS A  82      11.688  27.412  -6.252  1.00  0.70           H  
ATOM   1250 2HG  LYS A  82      13.346  26.897  -6.590  1.00  0.70           H  
ATOM   1251 1HD  LYS A  82      13.576  28.734  -8.249  1.00  0.70           H  
ATOM   1252 2HD  LYS A  82      11.917  29.247  -7.913  1.00  0.70           H  
ATOM   1253 1HE  LYS A  82      12.520  29.714  -5.572  1.00  0.70           H  
ATOM   1254 2HE  LYS A  82      14.177  29.164  -5.881  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  82      14.001  31.550  -5.983  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  82      14.409  30.954  -7.466  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  82      12.868  31.466  -7.179  1.00  0.70           H  
ATOM   1258  N   GLY A  83      11.401  23.750  -9.857  1.00  0.72           N  
ATOM   1259  CA  GLY A  83      10.707  23.098 -10.970  1.00  0.72           C  
ATOM   1260  C   GLY A  83       9.774  21.963 -10.527  1.00  0.72           C  
ATOM   1261  O   GLY A  83       8.686  21.796 -11.082  1.00  0.72           O  
ATOM   1262  H   GLY A  83      12.403  23.660  -9.790  1.00  0.72           H  
ATOM   1263 1HA  GLY A  83      10.133  23.844 -11.520  1.00  0.72           H  
ATOM   1264 2HA  GLY A  83      11.447  22.698 -11.661  1.00  0.72           H  
ATOM   1265  N   LEU A  84      10.203  21.185  -9.528  1.00  0.73           N  
ATOM   1266  CA  LEU A  84       9.399  20.066  -9.037  1.00  0.73           C  
ATOM   1267  C   LEU A  84       8.623  20.361  -7.755  1.00  0.73           C  
ATOM   1268  O   LEU A  84       7.523  19.841  -7.569  1.00  0.73           O  
ATOM   1269  CB  LEU A  84      10.265  18.831  -8.834  1.00  0.73           C  
ATOM   1270  CG  LEU A  84      10.915  18.298 -10.073  1.00  0.73           C  
ATOM   1271  CD1 LEU A  84      11.764  17.088  -9.726  1.00  0.73           C  
ATOM   1272  CD2 LEU A  84       9.839  17.964 -11.047  1.00  0.73           C  
ATOM   1273  H   LEU A  84      11.131  21.367  -9.142  1.00  0.73           H  
ATOM   1274  HA  LEU A  84       8.667  19.825  -9.806  1.00  0.73           H  
ATOM   1275 1HB  LEU A  84      11.060  19.082  -8.121  1.00  0.73           H  
ATOM   1276 2HB  LEU A  84       9.652  18.042  -8.413  1.00  0.73           H  
ATOM   1277  HG  LEU A  84      11.575  19.058 -10.497  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  84      12.248  16.710 -10.626  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  84      12.509  17.387  -9.013  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  84      11.137  16.312  -9.294  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  84      10.270  17.585 -11.946  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  84       9.182  17.217 -10.622  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  84       9.266  18.860 -11.271  1.00  0.73           H  
ATOM   1284  N   ARG A  85       9.168  21.191  -6.874  1.00  0.74           N  
ATOM   1285  CA  ARG A  85       8.527  21.544  -5.610  1.00  0.74           C  
ATOM   1286  C   ARG A  85       6.984  21.648  -5.645  1.00  0.74           C  
ATOM   1287  O   ARG A  85       6.333  20.876  -4.931  1.00  0.74           O  
ATOM   1288  CB  ARG A  85       9.137  22.812  -5.040  1.00  0.74           C  
ATOM   1289  CG  ARG A  85       8.503  23.314  -3.758  1.00  0.74           C  
ATOM   1290  CD  ARG A  85       9.058  24.628  -3.368  1.00  0.74           C  
ATOM   1291  NE  ARG A  85      10.445  24.529  -3.024  1.00  0.74           N  
ATOM   1292  CZ  ARG A  85      11.312  25.544  -2.962  1.00  0.74           C  
ATOM   1293  NH1 ARG A  85      10.946  26.781  -3.223  1.00  0.74           N  
ATOM   1294  NH2 ARG A  85      12.538  25.251  -2.626  1.00  0.74           N  
ATOM   1295  H   ARG A  85      10.077  21.603  -7.065  1.00  0.74           H  
ATOM   1296  HA  ARG A  85       8.779  20.749  -4.903  1.00  0.74           H  
ATOM   1297 1HB  ARG A  85      10.172  22.577  -4.769  1.00  0.74           H  
ATOM   1298 2HB  ARG A  85       9.203  23.604  -5.761  1.00  0.74           H  
ATOM   1299 1HG  ARG A  85       7.426  23.415  -3.881  1.00  0.74           H  
ATOM   1300 2HG  ARG A  85       8.717  22.609  -2.952  1.00  0.74           H  
ATOM   1301 1HD  ARG A  85       8.963  25.323  -4.202  1.00  0.74           H  
ATOM   1302 2HD  ARG A  85       8.521  25.014  -2.509  1.00  0.74           H  
ATOM   1303  HE  ARG A  85      10.832  23.601  -2.805  1.00  0.74           H  
ATOM   1304 1HH1 ARG A  85       9.990  26.979  -3.477  1.00  0.74           H  
ATOM   1305 2HH1 ARG A  85      11.621  27.528  -3.163  1.00  0.74           H  
ATOM   1306 1HH2 ARG A  85      12.737  24.258  -2.432  1.00  0.74           H  
ATOM   1307 2HH2 ARG A  85      13.249  25.960  -2.557  1.00  0.74           H  
ATOM   1308  N   PRO A  86       6.344  22.570  -6.431  1.00  0.74           N  
ATOM   1309  CA  PRO A  86       4.902  22.751  -6.453  1.00  0.74           C  
ATOM   1310  C   PRO A  86       4.178  21.510  -6.932  1.00  0.74           C  
ATOM   1311  O   PRO A  86       3.004  21.326  -6.616  1.00  0.74           O  
ATOM   1312  CB  PRO A  86       4.704  23.905  -7.450  1.00  0.74           C  
ATOM   1313  CG  PRO A  86       5.939  23.890  -8.309  1.00  0.74           C  
ATOM   1314  CD  PRO A  86       7.051  23.463  -7.391  1.00  0.74           C  
ATOM   1315  HA  PRO A  86       4.562  23.034  -5.450  1.00  0.74           H  
ATOM   1316 1HB  PRO A  86       3.787  23.739  -8.033  1.00  0.74           H  
ATOM   1317 2HB  PRO A  86       4.571  24.851  -6.907  1.00  0.74           H  
ATOM   1318 1HG  PRO A  86       5.807  23.194  -9.154  1.00  0.74           H  
ATOM   1319 2HG  PRO A  86       6.116  24.884  -8.746  1.00  0.74           H  
ATOM   1320 1HD  PRO A  86       7.781  22.959  -8.001  1.00  0.74           H  
ATOM   1321 2HD  PRO A  86       7.459  24.347  -6.898  1.00  0.74           H  
ATOM   1322  N   LEU A  87       4.865  20.648  -7.682  1.00  0.75           N  
ATOM   1323  CA  LEU A  87       4.244  19.437  -8.154  1.00  0.75           C  
ATOM   1324  C   LEU A  87       4.167  18.465  -7.030  1.00  0.75           C  
ATOM   1325  O   LEU A  87       3.115  17.895  -6.754  1.00  0.75           O  
ATOM   1326  CB  LEU A  87       4.978  18.807  -9.326  1.00  0.75           C  
ATOM   1327  CG  LEU A  87       4.342  17.569  -9.713  1.00  0.75           C  
ATOM   1328  CD1 LEU A  87       2.957  17.865 -10.105  1.00  0.75           C  
ATOM   1329  CD2 LEU A  87       5.057  16.950 -10.806  1.00  0.75           C  
ATOM   1330  H   LEU A  87       5.846  20.792  -7.892  1.00  0.75           H  
ATOM   1331  HA  LEU A  87       3.232  19.654  -8.462  1.00  0.75           H  
ATOM   1332 1HB  LEU A  87       4.970  19.491 -10.174  1.00  0.75           H  
ATOM   1333 2HB  LEU A  87       6.007  18.591  -9.049  1.00  0.75           H  
ATOM   1334  HG  LEU A  87       4.331  16.905  -8.858  1.00  0.75           H  
ATOM   1335 1HD1 LEU A  87       2.497  16.958 -10.343  1.00  0.75           H  
ATOM   1336 2HD1 LEU A  87       2.428  18.331  -9.283  1.00  0.75           H  
ATOM   1337 3HD1 LEU A  87       2.951  18.523 -10.960  1.00  0.75           H  
ATOM   1338 1HD2 LEU A  87       4.576  16.033 -11.074  1.00  0.75           H  
ATOM   1339 2HD2 LEU A  87       5.036  17.638 -11.644  1.00  0.75           H  
ATOM   1340 3HD2 LEU A  87       6.083  16.748 -10.501  1.00  0.75           H  
ATOM   1341  N   TYR A  88       5.283  18.304  -6.344  1.00  0.76           N  
ATOM   1342  CA  TYR A  88       5.330  17.381  -5.239  1.00  0.76           C  
ATOM   1343  C   TYR A  88       4.191  17.755  -4.298  1.00  0.76           C  
ATOM   1344  O   TYR A  88       3.427  16.898  -3.856  1.00  0.76           O  
ATOM   1345  CB  TYR A  88       6.678  17.452  -4.521  1.00  0.76           C  
ATOM   1346  CG  TYR A  88       6.813  16.452  -3.383  1.00  0.76           C  
ATOM   1347  CD1 TYR A  88       7.196  15.135  -3.651  1.00  0.76           C  
ATOM   1348  CD2 TYR A  88       6.533  16.835  -2.085  1.00  0.76           C  
ATOM   1349  CE1 TYR A  88       7.295  14.226  -2.633  1.00  0.76           C  
ATOM   1350  CE2 TYR A  88       6.632  15.915  -1.059  1.00  0.76           C  
ATOM   1351  CZ  TYR A  88       7.011  14.613  -1.331  1.00  0.76           C  
ATOM   1352  OH  TYR A  88       7.108  13.694  -0.307  1.00  0.76           O  
ATOM   1353  H   TYR A  88       6.110  18.836  -6.617  1.00  0.76           H  
ATOM   1354  HA  TYR A  88       5.159  16.369  -5.606  1.00  0.76           H  
ATOM   1355 1HB  TYR A  88       7.461  17.276  -5.239  1.00  0.76           H  
ATOM   1356 2HB  TYR A  88       6.825  18.451  -4.116  1.00  0.76           H  
ATOM   1357  HD1 TYR A  88       7.413  14.821  -4.662  1.00  0.76           H  
ATOM   1358  HD2 TYR A  88       6.228  17.861  -1.877  1.00  0.76           H  
ATOM   1359  HE1 TYR A  88       7.591  13.204  -2.850  1.00  0.76           H  
ATOM   1360  HE2 TYR A  88       6.409  16.217  -0.035  1.00  0.76           H  
ATOM   1361  HH  TYR A  88       6.780  14.083   0.506  1.00  0.76           H  
ATOM   1362  N   ARG A  89       4.078  19.052  -4.000  1.00  0.77           N  
ATOM   1363  CA  ARG A  89       3.034  19.518  -3.109  1.00  0.77           C  
ATOM   1364  C   ARG A  89       1.612  19.316  -3.677  1.00  0.77           C  
ATOM   1365  O   ARG A  89       0.722  18.862  -2.952  1.00  0.77           O  
ATOM   1366  CB  ARG A  89       3.258  20.997  -2.811  1.00  0.77           C  
ATOM   1367  CG  ARG A  89       4.479  21.282  -1.939  1.00  0.77           C  
ATOM   1368  CD  ARG A  89       4.690  22.738  -1.742  1.00  0.77           C  
ATOM   1369  NE  ARG A  89       5.840  23.009  -0.891  1.00  0.77           N  
ATOM   1370  CZ  ARG A  89       6.274  24.240  -0.551  1.00  0.77           C  
ATOM   1371  NH1 ARG A  89       5.644  25.309  -0.992  1.00  0.77           N  
ATOM   1372  NH2 ARG A  89       7.333  24.373   0.230  1.00  0.77           N  
ATOM   1373  H   ARG A  89       4.746  19.716  -4.398  1.00  0.77           H  
ATOM   1374  HA  ARG A  89       3.114  18.960  -2.178  1.00  0.77           H  
ATOM   1375 1HB  ARG A  89       3.384  21.536  -3.749  1.00  0.77           H  
ATOM   1376 2HB  ARG A  89       2.381  21.406  -2.311  1.00  0.77           H  
ATOM   1377 1HG  ARG A  89       4.352  20.813  -0.965  1.00  0.77           H  
ATOM   1378 2HG  ARG A  89       5.367  20.870  -2.429  1.00  0.77           H  
ATOM   1379 1HD  ARG A  89       4.866  23.206  -2.712  1.00  0.77           H  
ATOM   1380 2HD  ARG A  89       3.809  23.176  -1.280  1.00  0.77           H  
ATOM   1381  HE  ARG A  89       6.350  22.215  -0.527  1.00  0.77           H  
ATOM   1382 1HH1 ARG A  89       4.831  25.209  -1.584  1.00  0.77           H  
ATOM   1383 2HH1 ARG A  89       5.967  26.230  -0.731  1.00  0.77           H  
ATOM   1384 1HH2 ARG A  89       7.815  23.553   0.573  1.00  0.77           H  
ATOM   1385 2HH2 ARG A  89       7.656  25.294   0.492  1.00  0.77           H  
ATOM   1386  N   ALA A  90       1.404  19.603  -4.975  1.00  0.77           N  
ATOM   1387  CA  ALA A  90       0.099  19.455  -5.633  1.00  0.77           C  
ATOM   1388  C   ALA A  90      -0.432  18.014  -5.658  1.00  0.77           C  
ATOM   1389  O   ALA A  90      -1.654  17.799  -5.610  1.00  0.77           O  
ATOM   1390  CB  ALA A  90       0.183  19.959  -7.067  1.00  0.77           C  
ATOM   1391  H   ALA A  90       2.163  19.983  -5.539  1.00  0.77           H  
ATOM   1392  HA  ALA A  90      -0.613  20.066  -5.082  1.00  0.77           H  
ATOM   1393 1HB  ALA A  90      -0.794  19.892  -7.543  1.00  0.77           H  
ATOM   1394 2HB  ALA A  90       0.516  20.996  -7.073  1.00  0.77           H  
ATOM   1395 3HB  ALA A  90       0.895  19.347  -7.616  1.00  0.77           H  
ATOM   1396  N   LEU A  91       0.475  17.048  -5.775  1.00  0.78           N  
ATOM   1397  CA  LEU A  91       0.161  15.623  -5.884  1.00  0.78           C  
ATOM   1398  C   LEU A  91      -0.240  14.909  -4.588  1.00  0.78           C  
ATOM   1399  O   LEU A  91       0.197  15.259  -3.495  1.00  0.78           O  
ATOM   1400  CB  LEU A  91       1.357  14.892  -6.474  1.00  0.78           C  
ATOM   1401  CG  LEU A  91       1.759  15.221  -7.907  1.00  0.78           C  
ATOM   1402  CD1 LEU A  91       3.033  14.418  -8.276  1.00  0.78           C  
ATOM   1403  CD2 LEU A  91       0.614  14.928  -8.834  1.00  0.78           C  
ATOM   1404  H   LEU A  91       1.458  17.327  -5.828  1.00  0.78           H  
ATOM   1405  HA  LEU A  91      -0.668  15.527  -6.580  1.00  0.78           H  
ATOM   1406 1HB  LEU A  91       2.220  15.163  -5.863  1.00  0.78           H  
ATOM   1407 2HB  LEU A  91       1.218  13.843  -6.368  1.00  0.78           H  
ATOM   1408  HG  LEU A  91       1.989  16.254  -7.981  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  91       3.336  14.659  -9.288  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  91       3.838  14.677  -7.585  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  91       2.836  13.364  -8.211  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  91       0.900  15.168  -9.819  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  91       0.345  13.900  -8.790  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  91      -0.244  15.531  -8.549  1.00  0.78           H  
ATOM   1415  N   ASN A  92      -1.070  13.872  -4.726  1.00  0.77           N  
ATOM   1416  CA  ASN A  92      -1.464  13.040  -3.589  1.00  0.77           C  
ATOM   1417  C   ASN A  92      -0.272  12.128  -3.276  1.00  0.77           C  
ATOM   1418  O   ASN A  92       0.592  11.990  -4.139  1.00  0.77           O  
ATOM   1419  CB  ASN A  92      -2.731  12.263  -3.955  1.00  0.77           C  
ATOM   1420  CG  ASN A  92      -2.508  11.203  -5.021  1.00  0.77           C  
ATOM   1421  OD1 ASN A  92      -1.567  10.383  -4.988  1.00  0.77           O  
ATOM   1422  ND2 ASN A  92      -3.377  11.226  -5.997  1.00  0.77           N  
ATOM   1423  H   ASN A  92      -1.421  13.646  -5.647  1.00  0.77           H  
ATOM   1424  HA  ASN A  92      -1.659  13.692  -2.742  1.00  0.77           H  
ATOM   1425 1HB  ASN A  92      -3.190  11.809  -3.097  1.00  0.77           H  
ATOM   1426 2HB  ASN A  92      -3.461  12.973  -4.347  1.00  0.77           H  
ATOM   1427 1HD2 ASN A  92      -3.306  10.571  -6.749  1.00  0.77           H  
ATOM   1428 2HD2 ASN A  92      -4.115  11.903  -5.981  1.00  0.77           H  
ATOM   1429  N   PRO A  93      -0.205  11.449  -2.112  1.00  0.76           N  
ATOM   1430  CA  PRO A  93       0.872  10.551  -1.708  1.00  0.76           C  
ATOM   1431  C   PRO A  93       1.285   9.479  -2.720  1.00  0.76           C  
ATOM   1432  O   PRO A  93       2.452   9.107  -2.768  1.00  0.76           O  
ATOM   1433  CB  PRO A  93       0.280   9.902  -0.453  1.00  0.76           C  
ATOM   1434  CG  PRO A  93      -0.626  10.965   0.119  1.00  0.76           C  
ATOM   1435  CD  PRO A  93      -1.259  11.604  -1.081  1.00  0.76           C  
ATOM   1436  HA  PRO A  93       1.740  11.149  -1.431  1.00  0.76           H  
ATOM   1437 1HB  PRO A  93      -0.253   8.978  -0.724  1.00  0.76           H  
ATOM   1438 2HB  PRO A  93       1.090   9.615   0.234  1.00  0.76           H  
ATOM   1439 1HG  PRO A  93      -1.368  10.507   0.790  1.00  0.76           H  
ATOM   1440 2HG  PRO A  93      -0.046  11.676   0.724  1.00  0.76           H  
ATOM   1441 1HD  PRO A  93      -2.154  11.039  -1.339  1.00  0.76           H  
ATOM   1442 2HD  PRO A  93      -1.464  12.654  -0.853  1.00  0.76           H  
ATOM   1443  N   VAL A  94       0.386   8.969  -3.547  1.00  0.74           N  
ATOM   1444  CA  VAL A  94       0.842   7.922  -4.454  1.00  0.74           C  
ATOM   1445  C   VAL A  94       1.560   8.542  -5.614  1.00  0.74           C  
ATOM   1446  O   VAL A  94       2.635   8.091  -6.022  1.00  0.74           O  
ATOM   1447  CB  VAL A  94      -0.295   7.033  -4.935  1.00  0.74           C  
ATOM   1448  CG1 VAL A  94       0.237   6.081  -5.991  1.00  0.74           C  
ATOM   1449  CG2 VAL A  94      -0.846   6.260  -3.757  1.00  0.74           C  
ATOM   1450  H   VAL A  94      -0.566   9.319  -3.603  1.00  0.74           H  
ATOM   1451  HA  VAL A  94       1.541   7.290  -3.927  1.00  0.74           H  
ATOM   1452  HB  VAL A  94      -1.080   7.642  -5.385  1.00  0.74           H  
ATOM   1453 1HG1 VAL A  94      -0.563   5.458  -6.332  1.00  0.74           H  
ATOM   1454 2HG1 VAL A  94       0.624   6.657  -6.823  1.00  0.74           H  
ATOM   1455 3HG1 VAL A  94       1.028   5.460  -5.574  1.00  0.74           H  
ATOM   1456 1HG2 VAL A  94      -1.657   5.614  -4.092  1.00  0.74           H  
ATOM   1457 2HG2 VAL A  94      -0.054   5.651  -3.319  1.00  0.74           H  
ATOM   1458 3HG2 VAL A  94      -1.224   6.958  -3.012  1.00  0.74           H  
ATOM   1459  N   ALA A  95       0.959   9.577  -6.159  1.00  0.72           N  
ATOM   1460  CA  ALA A  95       1.567  10.309  -7.235  1.00  0.72           C  
ATOM   1461  C   ALA A  95       2.900  10.930  -6.746  1.00  0.72           C  
ATOM   1462  O   ALA A  95       3.869  10.990  -7.504  1.00  0.72           O  
ATOM   1463  CB  ALA A  95       0.582  11.308  -7.772  1.00  0.72           C  
ATOM   1464  H   ALA A  95       0.064   9.882  -5.782  1.00  0.72           H  
ATOM   1465  HA  ALA A  95       1.805   9.605  -8.033  1.00  0.72           H  
ATOM   1466 1HB  ALA A  95       1.030  11.828  -8.598  1.00  0.72           H  
ATOM   1467 2HB  ALA A  95      -0.314  10.784  -8.111  1.00  0.72           H  
ATOM   1468 3HB  ALA A  95       0.312  11.996  -6.992  1.00  0.72           H  
ATOM   1469  N   ARG A  96       2.969  11.364  -5.469  1.00  0.71           N  
ATOM   1470  CA  ARG A  96       4.228  11.888  -4.922  1.00  0.71           C  
ATOM   1471  C   ARG A  96       5.288  10.794  -4.889  1.00  0.71           C  
ATOM   1472  O   ARG A  96       6.447  11.044  -5.236  1.00  0.71           O  
ATOM   1473  CB  ARG A  96       4.063  12.429  -3.512  1.00  0.71           C  
ATOM   1474  CG  ARG A  96       3.325  13.725  -3.391  1.00  0.71           C  
ATOM   1475  CD  ARG A  96       3.111  14.104  -1.967  1.00  0.71           C  
ATOM   1476  NE  ARG A  96       2.394  15.356  -1.831  1.00  0.71           N  
ATOM   1477  CZ  ARG A  96       1.731  15.733  -0.722  1.00  0.71           C  
ATOM   1478  NH1 ARG A  96       1.723  14.933   0.325  1.00  0.71           N  
ATOM   1479  NH2 ARG A  96       1.079  16.890  -0.673  1.00  0.71           N  
ATOM   1480  H   ARG A  96       2.138  11.344  -4.882  1.00  0.71           H  
ATOM   1481  HA  ARG A  96       4.574  12.697  -5.565  1.00  0.71           H  
ATOM   1482 1HB  ARG A  96       3.525  11.700  -2.922  1.00  0.71           H  
ATOM   1483 2HB  ARG A  96       5.034  12.552  -3.055  1.00  0.71           H  
ATOM   1484 1HG  ARG A  96       3.912  14.499  -3.867  1.00  0.71           H  
ATOM   1485 2HG  ARG A  96       2.369  13.653  -3.876  1.00  0.71           H  
ATOM   1486 1HD  ARG A  96       2.527  13.337  -1.480  1.00  0.71           H  
ATOM   1487 2HD  ARG A  96       4.067  14.204  -1.470  1.00  0.71           H  
ATOM   1488  HE  ARG A  96       2.408  15.998  -2.640  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  96       2.214  14.054   0.284  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  96       1.225  15.201   1.160  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  96       1.053  17.519  -1.497  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  96       0.585  17.152   0.160  1.00  0.71           H  
ATOM   1493  N   MET A  97       4.892   9.568  -4.515  1.00  0.70           N  
ATOM   1494  CA  MET A  97       5.822   8.447  -4.517  1.00  0.70           C  
ATOM   1495  C   MET A  97       6.277   8.147  -5.937  1.00  0.70           C  
ATOM   1496  O   MET A  97       7.449   7.836  -6.160  1.00  0.70           O  
ATOM   1497  CB  MET A  97       5.195   7.231  -3.825  1.00  0.70           C  
ATOM   1498  CG  MET A  97       5.122   7.380  -2.292  1.00  0.70           C  
ATOM   1499  SD  MET A  97       4.588   5.881  -1.421  1.00  0.70           S  
ATOM   1500  CE  MET A  97       2.814   5.860  -1.628  1.00  0.70           C  
ATOM   1501  H   MET A  97       3.933   9.408  -4.199  1.00  0.70           H  
ATOM   1502  HA  MET A  97       6.701   8.732  -3.945  1.00  0.70           H  
ATOM   1503 1HB  MET A  97       4.178   7.101  -4.188  1.00  0.70           H  
ATOM   1504 2HB  MET A  97       5.744   6.327  -4.072  1.00  0.70           H  
ATOM   1505 1HG  MET A  97       6.114   7.643  -1.934  1.00  0.70           H  
ATOM   1506 2HG  MET A  97       4.467   8.185  -2.022  1.00  0.70           H  
ATOM   1507 1HE  MET A  97       2.404   4.980  -1.129  1.00  0.70           H  
ATOM   1508 2HE  MET A  97       2.382   6.765  -1.195  1.00  0.70           H  
ATOM   1509 3HE  MET A  97       2.578   5.818  -2.674  1.00  0.70           H  
ATOM   1510  N   ALA A  98       5.371   8.280  -6.905  1.00  0.69           N  
ATOM   1511  CA  ALA A  98       5.728   8.092  -8.300  1.00  0.69           C  
ATOM   1512  C   ALA A  98       6.780   9.130  -8.729  1.00  0.69           C  
ATOM   1513  O   ALA A  98       7.757   8.785  -9.393  1.00  0.69           O  
ATOM   1514  CB  ALA A  98       4.485   8.185  -9.151  1.00  0.69           C  
ATOM   1515  H   ALA A  98       4.405   8.495  -6.658  1.00  0.69           H  
ATOM   1516  HA  ALA A  98       6.167   7.101  -8.409  1.00  0.69           H  
ATOM   1517 1HB  ALA A  98       4.709   8.033 -10.169  1.00  0.69           H  
ATOM   1518 2HB  ALA A  98       3.769   7.439  -8.824  1.00  0.69           H  
ATOM   1519 3HB  ALA A  98       4.057   9.149  -9.034  1.00  0.69           H  
ATOM   1520  N   LEU A  99       6.625  10.387  -8.273  1.00  0.68           N  
ATOM   1521  CA  LEU A  99       7.601  11.438  -8.590  1.00  0.68           C  
ATOM   1522  C   LEU A  99       8.941  11.083  -7.951  1.00  0.68           C  
ATOM   1523  O   LEU A  99       9.990  11.172  -8.598  1.00  0.68           O  
ATOM   1524  CB  LEU A  99       7.108  12.822  -8.126  1.00  0.68           C  
ATOM   1525  CG  LEU A  99       8.053  14.047  -8.427  1.00  0.68           C  
ATOM   1526  CD1 LEU A  99       8.256  14.162  -9.912  1.00  0.68           C  
ATOM   1527  CD2 LEU A  99       7.431  15.354  -7.876  1.00  0.68           C  
ATOM   1528  H   LEU A  99       5.790  10.619  -7.737  1.00  0.68           H  
ATOM   1529  HA  LEU A  99       7.731  11.472  -9.665  1.00  0.68           H  
ATOM   1530 1HB  LEU A  99       6.141  13.015  -8.592  1.00  0.68           H  
ATOM   1531 2HB  LEU A  99       6.960  12.786  -7.049  1.00  0.68           H  
ATOM   1532  HG  LEU A  99       9.023  13.880  -7.960  1.00  0.68           H  
ATOM   1533 1HD1 LEU A  99       8.914  14.995 -10.114  1.00  0.68           H  
ATOM   1534 2HD1 LEU A  99       8.705  13.244 -10.281  1.00  0.68           H  
ATOM   1535 3HD1 LEU A  99       7.298  14.326 -10.404  1.00  0.68           H  
ATOM   1536 1HD2 LEU A  99       8.091  16.195  -8.087  1.00  0.68           H  
ATOM   1537 2HD2 LEU A  99       6.466  15.528  -8.345  1.00  0.68           H  
ATOM   1538 3HD2 LEU A  99       7.297  15.267  -6.814  1.00  0.68           H  
ATOM   1539  N   LEU A 100       8.924  10.646  -6.692  1.00  0.68           N  
ATOM   1540  CA  LEU A 100      10.162  10.228  -6.048  1.00  0.68           C  
ATOM   1541  C   LEU A 100      10.799   9.068  -6.790  1.00  0.68           C  
ATOM   1542  O   LEU A 100      12.015   9.042  -6.943  1.00  0.68           O  
ATOM   1543  CB  LEU A 100       9.910   9.873  -4.581  1.00  0.68           C  
ATOM   1544  CG  LEU A 100       9.677  11.058  -3.671  1.00  0.68           C  
ATOM   1545  CD1 LEU A 100       9.103  10.645  -2.340  1.00  0.68           C  
ATOM   1546  CD2 LEU A 100      11.036  11.666  -3.401  1.00  0.68           C  
ATOM   1547  H   LEU A 100       8.039  10.607  -6.183  1.00  0.68           H  
ATOM   1548  HA  LEU A 100      10.855  11.068  -6.073  1.00  0.68           H  
ATOM   1549 1HB  LEU A 100       9.036   9.227  -4.528  1.00  0.68           H  
ATOM   1550 2HB  LEU A 100      10.767   9.324  -4.207  1.00  0.68           H  
ATOM   1551  HG  LEU A 100       9.007  11.770  -4.158  1.00  0.68           H  
ATOM   1552 1HD1 LEU A 100       8.983  11.526  -1.708  1.00  0.68           H  
ATOM   1553 2HD1 LEU A 100       8.133  10.175  -2.496  1.00  0.68           H  
ATOM   1554 3HD1 LEU A 100       9.778   9.951  -1.860  1.00  0.68           H  
ATOM   1555 1HD2 LEU A 100      10.918  12.517  -2.761  1.00  0.68           H  
ATOM   1556 2HD2 LEU A 100      11.675  10.930  -2.908  1.00  0.68           H  
ATOM   1557 3HD2 LEU A 100      11.500  11.960  -4.331  1.00  0.68           H  
ATOM   1558  N   ALA A 101       9.998   8.117  -7.284  1.00  0.69           N  
ATOM   1559  CA  ALA A 101      10.552   7.015  -8.064  1.00  0.69           C  
ATOM   1560  C   ALA A 101      11.226   7.537  -9.343  1.00  0.69           C  
ATOM   1561  O   ALA A 101      12.303   7.065  -9.722  1.00  0.69           O  
ATOM   1562  CB  ALA A 101       9.472   6.014  -8.419  1.00  0.69           C  
ATOM   1563  H   ALA A 101       8.996   8.154  -7.106  1.00  0.69           H  
ATOM   1564  HA  ALA A 101      11.306   6.522  -7.456  1.00  0.69           H  
ATOM   1565 1HB  ALA A 101       9.909   5.188  -8.975  1.00  0.69           H  
ATOM   1566 2HB  ALA A 101       9.014   5.637  -7.504  1.00  0.69           H  
ATOM   1567 3HB  ALA A 101       8.713   6.494  -9.028  1.00  0.69           H  
ATOM   1568  N   LEU A 102      10.630   8.555  -9.991  1.00  0.71           N  
ATOM   1569  CA  LEU A 102      11.242   9.107 -11.200  1.00  0.71           C  
ATOM   1570  C   LEU A 102      12.591   9.736 -10.873  1.00  0.71           C  
ATOM   1571  O   LEU A 102      13.570   9.535 -11.592  1.00  0.71           O  
ATOM   1572  CB  LEU A 102      10.362  10.214 -11.814  1.00  0.71           C  
ATOM   1573  CG  LEU A 102       9.064   9.827 -12.446  1.00  0.71           C  
ATOM   1574  CD1 LEU A 102       8.241  11.061 -12.814  1.00  0.71           C  
ATOM   1575  CD2 LEU A 102       9.377   9.108 -13.641  1.00  0.71           C  
ATOM   1576  H   LEU A 102       9.729   8.905  -9.662  1.00  0.71           H  
ATOM   1577  HA  LEU A 102      11.387   8.306 -11.921  1.00  0.71           H  
ATOM   1578 1HB  LEU A 102      10.156  10.962 -11.059  1.00  0.71           H  
ATOM   1579 2HB  LEU A 102      10.932  10.671 -12.589  1.00  0.71           H  
ATOM   1580  HG  LEU A 102       8.489   9.214 -11.759  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 102       7.314  10.743 -13.289  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 102       8.013  11.628 -11.928  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 102       8.808  11.684 -13.505  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 102       8.479   8.809 -14.134  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 102       9.954   9.760 -14.297  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 102       9.957   8.240 -13.376  1.00  0.71           H  
ATOM   1587  N   VAL A 103      12.648  10.462  -9.763  1.00  0.73           N  
ATOM   1588  CA  VAL A 103      13.878  11.124  -9.348  1.00  0.73           C  
ATOM   1589  C   VAL A 103      14.935  10.117  -8.913  1.00  0.73           C  
ATOM   1590  O   VAL A 103      16.091  10.188  -9.317  1.00  0.73           O  
ATOM   1591  CB  VAL A 103      13.567  12.147  -8.246  1.00  0.73           C  
ATOM   1592  CG1 VAL A 103      14.852  12.714  -7.646  1.00  0.73           C  
ATOM   1593  CG2 VAL A 103      12.728  13.272  -8.877  1.00  0.73           C  
ATOM   1594  H   VAL A 103      11.794  10.584  -9.213  1.00  0.73           H  
ATOM   1595  HA  VAL A 103      14.269  11.677 -10.205  1.00  0.73           H  
ATOM   1596  HB  VAL A 103      13.007  11.661  -7.444  1.00  0.73           H  
ATOM   1597 1HG1 VAL A 103      14.600  13.433  -6.865  1.00  0.73           H  
ATOM   1598 2HG1 VAL A 103      15.437  11.904  -7.212  1.00  0.73           H  
ATOM   1599 3HG1 VAL A 103      15.433  13.203  -8.420  1.00  0.73           H  
ATOM   1600 1HG2 VAL A 103      12.484  14.003  -8.138  1.00  0.73           H  
ATOM   1601 2HG2 VAL A 103      13.297  13.745  -9.676  1.00  0.73           H  
ATOM   1602 3HG2 VAL A 103      11.808  12.853  -9.287  1.00  0.73           H  
ATOM   1603  N   PHE A 104      14.521   9.130  -8.142  1.00  0.75           N  
ATOM   1604  CA  PHE A 104      15.391   8.071  -7.667  1.00  0.75           C  
ATOM   1605  C   PHE A 104      16.077   7.380  -8.861  1.00  0.75           C  
ATOM   1606  O   PHE A 104      17.287   7.134  -8.832  1.00  0.75           O  
ATOM   1607  CB  PHE A 104      14.524   7.084  -6.894  1.00  0.75           C  
ATOM   1608  CG  PHE A 104      15.156   5.948  -6.222  1.00  0.75           C  
ATOM   1609  CD1 PHE A 104      15.604   6.095  -4.945  1.00  0.75           C  
ATOM   1610  CD2 PHE A 104      15.268   4.732  -6.833  1.00  0.75           C  
ATOM   1611  CE1 PHE A 104      16.131   5.041  -4.265  1.00  0.75           C  
ATOM   1612  CE2 PHE A 104      15.812   3.665  -6.166  1.00  0.75           C  
ATOM   1613  CZ  PHE A 104      16.229   3.827  -4.874  1.00  0.75           C  
ATOM   1614  H   PHE A 104      13.555   9.116  -7.844  1.00  0.75           H  
ATOM   1615  HA  PHE A 104      16.147   8.495  -7.011  1.00  0.75           H  
ATOM   1616 1HB  PHE A 104      13.975   7.637  -6.138  1.00  0.75           H  
ATOM   1617 2HB  PHE A 104      13.783   6.681  -7.574  1.00  0.75           H  
ATOM   1618  HD1 PHE A 104      15.514   7.067  -4.474  1.00  0.75           H  
ATOM   1619  HD2 PHE A 104      14.909   4.624  -7.851  1.00  0.75           H  
ATOM   1620  HE1 PHE A 104      16.467   5.170  -3.235  1.00  0.75           H  
ATOM   1621  HE2 PHE A 104      15.892   2.695  -6.653  1.00  0.75           H  
ATOM   1622  HZ  PHE A 104      16.635   3.001  -4.330  1.00  0.75           H  
ATOM   1623  N   LEU A 105      15.288   7.054  -9.903  1.00  0.77           N  
ATOM   1624  CA  LEU A 105      15.779   6.382 -11.108  1.00  0.77           C  
ATOM   1625  C   LEU A 105      16.675   7.266 -12.013  1.00  0.77           C  
ATOM   1626  O   LEU A 105      17.731   6.792 -12.452  1.00  0.77           O  
ATOM   1627  CB  LEU A 105      14.559   5.852 -11.904  1.00  0.77           C  
ATOM   1628  CG  LEU A 105      14.792   5.071 -13.256  1.00  0.77           C  
ATOM   1629  CD1 LEU A 105      15.624   3.860 -13.043  1.00  0.77           C  
ATOM   1630  CD2 LEU A 105      13.435   4.650 -13.811  1.00  0.77           C  
ATOM   1631  H   LEU A 105      14.293   7.267  -9.848  1.00  0.77           H  
ATOM   1632  HA  LEU A 105      16.367   5.527 -10.790  1.00  0.77           H  
ATOM   1633 1HB  LEU A 105      13.972   5.218 -11.249  1.00  0.77           H  
ATOM   1634 2HB  LEU A 105      13.935   6.718 -12.150  1.00  0.77           H  
ATOM   1635  HG  LEU A 105      15.299   5.689 -13.949  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 105      15.759   3.353 -13.988  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 105      16.596   4.147 -12.641  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 105      15.124   3.207 -12.361  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 105      13.567   4.114 -14.746  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 105      12.940   4.004 -13.091  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 105      12.833   5.518 -13.973  1.00  0.77           H  
ATOM   1642  N   VAL A 106      16.265   8.517 -12.320  1.00  0.78           N  
ATOM   1643  CA  VAL A 106      17.050   9.372 -13.235  1.00  0.78           C  
ATOM   1644  C   VAL A 106      17.544  10.760 -12.782  1.00  0.78           C  
ATOM   1645  O   VAL A 106      18.243  11.430 -13.547  1.00  0.78           O  
ATOM   1646  CB  VAL A 106      16.336   9.549 -14.582  1.00  0.78           C  
ATOM   1647  CG1 VAL A 106      16.255   8.259 -15.271  1.00  0.78           C  
ATOM   1648  CG2 VAL A 106      14.933  10.099 -14.384  1.00  0.78           C  
ATOM   1649  H   VAL A 106      15.385   8.873 -11.939  1.00  0.78           H  
ATOM   1650  HA  VAL A 106      17.951   8.806 -13.465  1.00  0.78           H  
ATOM   1651  HB  VAL A 106      16.924  10.231 -15.192  1.00  0.78           H  
ATOM   1652 1HG1 VAL A 106      15.790   8.400 -16.216  1.00  0.78           H  
ATOM   1653 2HG1 VAL A 106      17.255   7.852 -15.418  1.00  0.78           H  
ATOM   1654 3HG1 VAL A 106      15.687   7.609 -14.680  1.00  0.78           H  
ATOM   1655 1HG2 VAL A 106      14.448  10.236 -15.350  1.00  0.78           H  
ATOM   1656 2HG2 VAL A 106      14.363   9.400 -13.797  1.00  0.78           H  
ATOM   1657 3HG2 VAL A 106      14.982  11.050 -13.867  1.00  0.78           H  
ATOM   1658  N   GLY A 107      17.203  11.213 -11.587  1.00  0.79           N  
ATOM   1659  CA  GLY A 107      17.668  12.508 -11.110  1.00  0.79           C  
ATOM   1660  C   GLY A 107      16.712  13.668 -11.348  1.00  0.79           C  
ATOM   1661  O   GLY A 107      15.884  13.662 -12.266  1.00  0.79           O  
ATOM   1662  H   GLY A 107      16.643  10.653 -10.960  1.00  0.79           H  
ATOM   1663 1HA  GLY A 107      17.854  12.423 -10.037  1.00  0.79           H  
ATOM   1664 2HA  GLY A 107      18.628  12.732 -11.569  1.00  0.79           H  
ATOM   1665  N   ILE A 108      16.890  14.710 -10.547  1.00  0.80           N  
ATOM   1666  CA  ILE A 108      16.040  15.887 -10.602  1.00  0.80           C  
ATOM   1667  C   ILE A 108      16.026  16.592 -11.932  1.00  0.80           C  
ATOM   1668  O   ILE A 108      14.969  16.989 -12.387  1.00  0.80           O  
ATOM   1669  CB  ILE A 108      16.513  16.936  -9.610  1.00  0.80           C  
ATOM   1670  CG1 ILE A 108      16.383  16.478  -8.214  1.00  0.80           C  
ATOM   1671  CG2 ILE A 108      15.722  18.204  -9.807  1.00  0.80           C  
ATOM   1672  CD1 ILE A 108      14.978  16.273  -7.757  1.00  0.80           C  
ATOM   1673  H   ILE A 108      17.611  14.662  -9.842  1.00  0.80           H  
ATOM   1674  HA  ILE A 108      15.019  15.581 -10.361  1.00  0.80           H  
ATOM   1675  HB  ILE A 108      17.568  17.154  -9.788  1.00  0.80           H  
ATOM   1676 1HG1 ILE A 108      16.923  15.541  -8.099  1.00  0.80           H  
ATOM   1677 2HG1 ILE A 108      16.843  17.226  -7.595  1.00  0.80           H  
ATOM   1678 1HG2 ILE A 108      16.086  18.945  -9.108  1.00  0.80           H  
ATOM   1679 2HG2 ILE A 108      15.849  18.571 -10.826  1.00  0.80           H  
ATOM   1680 3HG2 ILE A 108      14.673  18.020  -9.623  1.00  0.80           H  
ATOM   1681 1HD1 ILE A 108      14.977  15.942  -6.727  1.00  0.80           H  
ATOM   1682 2HD1 ILE A 108      14.442  17.210  -7.834  1.00  0.80           H  
ATOM   1683 3HD1 ILE A 108      14.501  15.533  -8.372  1.00  0.80           H  
ATOM   1684  N   ASP A 109      17.179  16.770 -12.572  1.00  0.80           N  
ATOM   1685  CA  ASP A 109      17.167  17.516 -13.826  1.00  0.80           C  
ATOM   1686  C   ASP A 109      16.383  16.785 -14.906  1.00  0.80           C  
ATOM   1687  O   ASP A 109      15.667  17.394 -15.707  1.00  0.80           O  
ATOM   1688  CB  ASP A 109      18.593  17.767 -14.306  1.00  0.80           C  
ATOM   1689  CG  ASP A 109      19.336  18.772 -13.433  1.00  0.80           C  
ATOM   1690  OD1 ASP A 109      18.704  19.442 -12.650  1.00  0.80           O  
ATOM   1691  OD2 ASP A 109      20.533  18.850 -13.551  1.00  0.80           O  
ATOM   1692  H   ASP A 109      18.038  16.411 -12.186  1.00  0.80           H  
ATOM   1693  HA  ASP A 109      16.690  18.479 -13.647  1.00  0.80           H  
ATOM   1694 1HB  ASP A 109      19.146  16.828 -14.313  1.00  0.80           H  
ATOM   1695 2HB  ASP A 109      18.571  18.140 -15.329  1.00  0.80           H  
ATOM   1696  N   ALA A 110      16.534  15.463 -14.940  1.00  0.80           N  
ATOM   1697  CA  ALA A 110      15.850  14.646 -15.925  1.00  0.80           C  
ATOM   1698  C   ALA A 110      14.347  14.726 -15.740  1.00  0.80           C  
ATOM   1699  O   ALA A 110      13.593  14.782 -16.708  1.00  0.80           O  
ATOM   1700  CB  ALA A 110      16.313  13.216 -15.819  1.00  0.80           C  
ATOM   1701  H   ALA A 110      17.124  15.014 -14.252  1.00  0.80           H  
ATOM   1702  HA  ALA A 110      16.088  15.030 -16.917  1.00  0.80           H  
ATOM   1703 1HB  ALA A 110      15.811  12.606 -16.566  1.00  0.80           H  
ATOM   1704 2HB  ALA A 110      17.391  13.164 -15.971  1.00  0.80           H  
ATOM   1705 3HB  ALA A 110      16.077  12.849 -14.828  1.00  0.80           H  
ATOM   1706  N   VAL A 111      13.914  14.772 -14.482  1.00  0.81           N  
ATOM   1707  CA  VAL A 111      12.495  14.833 -14.178  1.00  0.81           C  
ATOM   1708  C   VAL A 111      11.951  16.253 -14.330  1.00  0.81           C  
ATOM   1709  O   VAL A 111      10.891  16.464 -14.906  1.00  0.81           O  
ATOM   1710  CB  VAL A 111      12.243  14.306 -12.774  1.00  0.81           C  
ATOM   1711  CG1 VAL A 111      10.798  14.445 -12.417  1.00  0.81           C  
ATOM   1712  CG2 VAL A 111      12.664  12.881 -12.727  1.00  0.81           C  
ATOM   1713  H   VAL A 111      14.592  14.704 -13.718  1.00  0.81           H  
ATOM   1714  HA  VAL A 111      11.974  14.182 -14.874  1.00  0.81           H  
ATOM   1715  HB  VAL A 111      12.826  14.888 -12.058  1.00  0.81           H  
ATOM   1716 1HG1 VAL A 111      10.660  14.064 -11.415  1.00  0.81           H  
ATOM   1717 2HG1 VAL A 111      10.513  15.471 -12.460  1.00  0.81           H  
ATOM   1718 3HG1 VAL A 111      10.190  13.872 -13.113  1.00  0.81           H  
ATOM   1719 1HG2 VAL A 111      12.498  12.494 -11.740  1.00  0.81           H  
ATOM   1720 2HG2 VAL A 111      12.090  12.322 -13.451  1.00  0.81           H  
ATOM   1721 3HG2 VAL A 111      13.712  12.807 -12.972  1.00  0.81           H  
ATOM   1722  N   ALA A 112      12.695  17.237 -13.828  1.00  0.81           N  
ATOM   1723  CA  ALA A 112      12.335  18.654 -13.885  1.00  0.81           C  
ATOM   1724  C   ALA A 112      12.183  19.106 -15.331  1.00  0.81           C  
ATOM   1725  O   ALA A 112      11.357  19.967 -15.638  1.00  0.81           O  
ATOM   1726  CB  ALA A 112      13.378  19.495 -13.176  1.00  0.81           C  
ATOM   1727  H   ALA A 112      13.561  17.002 -13.375  1.00  0.81           H  
ATOM   1728  HA  ALA A 112      11.393  18.797 -13.384  1.00  0.81           H  
ATOM   1729 1HB  ALA A 112      13.082  20.542 -13.208  1.00  0.81           H  
ATOM   1730 2HB  ALA A 112      13.458  19.174 -12.137  1.00  0.81           H  
ATOM   1731 3HB  ALA A 112      14.339  19.369 -13.668  1.00  0.81           H  
ATOM   1732  N   GLY A 113      12.963  18.507 -16.233  1.00  0.80           N  
ATOM   1733  CA  GLY A 113      12.906  18.830 -17.646  1.00  0.80           C  
ATOM   1734  C   GLY A 113      11.643  18.300 -18.346  1.00  0.80           C  
ATOM   1735  O   GLY A 113      11.336  18.717 -19.467  1.00  0.80           O  
ATOM   1736  H   GLY A 113      13.667  17.834 -15.930  1.00  0.80           H  
ATOM   1737 1HA  GLY A 113      12.965  19.911 -17.770  1.00  0.80           H  
ATOM   1738 2HA  GLY A 113      13.786  18.409 -18.132  1.00  0.80           H  
ATOM   1739  N   LEU A 114      10.853  17.438 -17.692  1.00  0.79           N  
ATOM   1740  CA  LEU A 114       9.642  16.880 -18.305  1.00  0.79           C  
ATOM   1741  C   LEU A 114       8.513  17.883 -18.131  1.00  0.79           C  
ATOM   1742  O   LEU A 114       7.471  17.576 -17.553  1.00  0.79           O  
ATOM   1743  CB  LEU A 114       9.240  15.593 -17.567  1.00  0.79           C  
ATOM   1744  CG  LEU A 114      10.239  14.443 -17.529  1.00  0.79           C  
ATOM   1745  CD1 LEU A 114       9.695  13.372 -16.601  1.00  0.79           C  
ATOM   1746  CD2 LEU A 114      10.430  13.877 -18.925  1.00  0.79           C  
ATOM   1747  H   LEU A 114      11.086  17.144 -16.744  1.00  0.79           H  
ATOM   1748  HA  LEU A 114       9.817  16.694 -19.362  1.00  0.79           H  
ATOM   1749 1HB  LEU A 114       9.012  15.851 -16.534  1.00  0.79           H  
ATOM   1750 2HB  LEU A 114       8.340  15.210 -18.028  1.00  0.79           H  
ATOM   1751  HG  LEU A 114      11.187  14.792 -17.143  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 114      10.387  12.529 -16.549  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 114       9.563  13.796 -15.606  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 114       8.755  13.054 -16.982  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 114      11.140  13.051 -18.879  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 114       9.473  13.518 -19.309  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 114      10.819  14.657 -19.581  1.00  0.79           H  
ATOM   1758  N   LYS A 115       8.681  19.057 -18.711  1.00  0.78           N  
ATOM   1759  CA  LYS A 115       7.773  20.164 -18.467  1.00  0.78           C  
ATOM   1760  C   LYS A 115       6.339  19.893 -18.872  1.00  0.78           C  
ATOM   1761  O   LYS A 115       5.408  20.294 -18.172  1.00  0.78           O  
ATOM   1762  CB  LYS A 115       8.300  21.400 -19.177  1.00  0.78           C  
ATOM   1763  CG  LYS A 115       9.568  21.957 -18.537  1.00  0.78           C  
ATOM   1764  CD  LYS A 115      10.092  23.176 -19.276  1.00  0.78           C  
ATOM   1765  CE  LYS A 115      11.370  23.692 -18.630  1.00  0.78           C  
ATOM   1766  NZ  LYS A 115      11.927  24.866 -19.360  1.00  0.78           N  
ATOM   1767  H   LYS A 115       9.543  19.190 -19.238  1.00  0.78           H  
ATOM   1768  HA  LYS A 115       7.776  20.366 -17.397  1.00  0.78           H  
ATOM   1769 1HB  LYS A 115       8.523  21.159 -20.216  1.00  0.78           H  
ATOM   1770 2HB  LYS A 115       7.542  22.181 -19.171  1.00  0.78           H  
ATOM   1771 1HG  LYS A 115       9.366  22.223 -17.499  1.00  0.78           H  
ATOM   1772 2HG  LYS A 115      10.339  21.183 -18.543  1.00  0.78           H  
ATOM   1773 1HD  LYS A 115      10.299  22.911 -20.314  1.00  0.78           H  
ATOM   1774 2HD  LYS A 115       9.341  23.965 -19.260  1.00  0.78           H  
ATOM   1775 1HE  LYS A 115      11.156  23.982 -17.602  1.00  0.78           H  
ATOM   1776 2HE  LYS A 115      12.113  22.892 -18.623  1.00  0.78           H  
ATOM   1777 1HZ  LYS A 115      12.771  25.180 -18.903  1.00  0.78           H  
ATOM   1778 2HZ  LYS A 115      12.139  24.603 -20.313  1.00  0.78           H  
ATOM   1779 3HZ  LYS A 115      11.248  25.614 -19.362  1.00  0.78           H  
ATOM   1780  N   GLU A 116       6.132  19.198 -19.983  1.00  0.77           N  
ATOM   1781  CA  GLU A 116       4.762  18.928 -20.390  1.00  0.77           C  
ATOM   1782  C   GLU A 116       4.071  18.001 -19.384  1.00  0.77           C  
ATOM   1783  O   GLU A 116       2.886  18.170 -19.077  1.00  0.77           O  
ATOM   1784  CB  GLU A 116       4.736  18.324 -21.792  1.00  0.77           C  
ATOM   1785  CG  GLU A 116       5.140  19.288 -22.899  1.00  0.77           C  
ATOM   1786  CD  GLU A 116       5.163  18.647 -24.266  1.00  0.77           C  
ATOM   1787  OE1 GLU A 116       4.995  17.453 -24.347  1.00  0.77           O  
ATOM   1788  OE2 GLU A 116       5.347  19.355 -25.229  1.00  0.77           O  
ATOM   1789  H   GLU A 116       6.915  18.875 -20.534  1.00  0.77           H  
ATOM   1790  HA  GLU A 116       4.216  19.871 -20.409  1.00  0.77           H  
ATOM   1791 1HB  GLU A 116       5.413  17.472 -21.830  1.00  0.77           H  
ATOM   1792 2HB  GLU A 116       3.734  17.956 -22.011  1.00  0.77           H  
ATOM   1793 1HG  GLU A 116       4.439  20.122 -22.912  1.00  0.77           H  
ATOM   1794 2HG  GLU A 116       6.129  19.684 -22.671  1.00  0.77           H  
ATOM   1795  N   ALA A 117       4.813  17.005 -18.882  1.00  0.76           N  
ATOM   1796  CA  ALA A 117       4.244  16.046 -17.943  1.00  0.76           C  
ATOM   1797  C   ALA A 117       3.956  16.695 -16.613  1.00  0.76           C  
ATOM   1798  O   ALA A 117       2.902  16.474 -16.010  1.00  0.76           O  
ATOM   1799  CB  ALA A 117       5.178  14.868 -17.717  1.00  0.76           C  
ATOM   1800  H   ALA A 117       5.786  16.932 -19.144  1.00  0.76           H  
ATOM   1801  HA  ALA A 117       3.314  15.693 -18.361  1.00  0.76           H  
ATOM   1802 1HB  ALA A 117       4.712  14.162 -17.030  1.00  0.76           H  
ATOM   1803 2HB  ALA A 117       5.386  14.367 -18.659  1.00  0.76           H  
ATOM   1804 3HB  ALA A 117       6.107  15.231 -17.287  1.00  0.76           H  
ATOM   1805  N   LEU A 118       4.892  17.528 -16.170  1.00  0.76           N  
ATOM   1806  CA  LEU A 118       4.775  18.162 -14.874  1.00  0.76           C  
ATOM   1807  C   LEU A 118       3.595  19.122 -14.899  1.00  0.76           C  
ATOM   1808  O   LEU A 118       2.804  19.161 -13.959  1.00  0.76           O  
ATOM   1809  CB  LEU A 118       6.070  18.918 -14.575  1.00  0.76           C  
ATOM   1810  CG  LEU A 118       7.356  18.042 -14.425  1.00  0.76           C  
ATOM   1811  CD1 LEU A 118       8.537  18.953 -14.353  1.00  0.76           C  
ATOM   1812  CD2 LEU A 118       7.304  17.160 -13.246  1.00  0.76           C  
ATOM   1813  H   LEU A 118       5.731  17.685 -16.730  1.00  0.76           H  
ATOM   1814  HA  LEU A 118       4.605  17.399 -14.118  1.00  0.76           H  
ATOM   1815 1HB  LEU A 118       6.248  19.624 -15.389  1.00  0.76           H  
ATOM   1816 2HB  LEU A 118       5.941  19.482 -13.652  1.00  0.76           H  
ATOM   1817  HG  LEU A 118       7.456  17.421 -15.272  1.00  0.76           H  
ATOM   1818 1HD1 LEU A 118       9.411  18.351 -14.287  1.00  0.76           H  
ATOM   1819 2HD1 LEU A 118       8.588  19.566 -15.250  1.00  0.76           H  
ATOM   1820 3HD1 LEU A 118       8.462  19.595 -13.480  1.00  0.76           H  
ATOM   1821 1HD2 LEU A 118       8.220  16.570 -13.202  1.00  0.76           H  
ATOM   1822 2HD2 LEU A 118       7.224  17.776 -12.364  1.00  0.76           H  
ATOM   1823 3HD2 LEU A 118       6.445  16.495 -13.329  1.00  0.76           H  
ATOM   1824  N   ALA A 119       3.445  19.871 -16.006  1.00  0.77           N  
ATOM   1825  CA  ALA A 119       2.327  20.801 -16.160  1.00  0.77           C  
ATOM   1826  C   ALA A 119       1.004  20.051 -16.155  1.00  0.77           C  
ATOM   1827  O   ALA A 119       0.027  20.483 -15.531  1.00  0.77           O  
ATOM   1828  CB  ALA A 119       2.474  21.588 -17.445  1.00  0.77           C  
ATOM   1829  H   ALA A 119       4.131  19.818 -16.760  1.00  0.77           H  
ATOM   1830  HA  ALA A 119       2.333  21.487 -15.318  1.00  0.77           H  
ATOM   1831 1HB  ALA A 119       1.648  22.288 -17.543  1.00  0.77           H  
ATOM   1832 2HB  ALA A 119       3.418  22.132 -17.430  1.00  0.77           H  
ATOM   1833 3HB  ALA A 119       2.471  20.897 -18.291  1.00  0.77           H  
ATOM   1834  N   GLY A 120       0.984  18.885 -16.809  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      -0.201  18.045 -16.838  1.00  0.78           C  
ATOM   1836  C   GLY A 120      -0.584  17.715 -15.408  1.00  0.78           C  
ATOM   1837  O   GLY A 120      -1.720  17.927 -14.975  1.00  0.78           O  
ATOM   1838  H   GLY A 120       1.804  18.578 -17.336  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      -1.017  18.559 -17.346  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120       0.013  17.130 -17.389  1.00  0.78           H  
ATOM   1841  N   LEU A 121       0.386  17.216 -14.648  1.00  0.80           N  
ATOM   1842  CA  LEU A 121       0.136  16.837 -13.268  1.00  0.80           C  
ATOM   1843  C   LEU A 121      -0.268  18.030 -12.375  1.00  0.80           C  
ATOM   1844  O   LEU A 121      -1.198  17.911 -11.572  1.00  0.80           O  
ATOM   1845  CB  LEU A 121       1.388  16.174 -12.717  1.00  0.80           C  
ATOM   1846  CG  LEU A 121       1.731  14.830 -13.316  1.00  0.80           C  
ATOM   1847  CD1 LEU A 121       3.080  14.397 -12.831  1.00  0.80           C  
ATOM   1848  CD2 LEU A 121       0.659  13.807 -12.942  1.00  0.80           C  
ATOM   1849  H   LEU A 121       1.310  17.073 -15.057  1.00  0.80           H  
ATOM   1850  HA  LEU A 121      -0.674  16.113 -13.259  1.00  0.80           H  
ATOM   1851 1HB  LEU A 121       2.239  16.840 -12.844  1.00  0.80           H  
ATOM   1852 2HB  LEU A 121       1.218  16.013 -11.714  1.00  0.80           H  
ATOM   1853  HG  LEU A 121       1.785  14.933 -14.376  1.00  0.80           H  
ATOM   1854 1HD1 LEU A 121       3.336  13.446 -13.279  1.00  0.80           H  
ATOM   1855 2HD1 LEU A 121       3.816  15.142 -13.125  1.00  0.80           H  
ATOM   1856 3HD1 LEU A 121       3.059  14.297 -11.751  1.00  0.80           H  
ATOM   1857 1HD2 LEU A 121       0.909  12.853 -13.391  1.00  0.80           H  
ATOM   1858 2HD2 LEU A 121       0.611  13.699 -11.860  1.00  0.80           H  
ATOM   1859 3HD2 LEU A 121      -0.306  14.140 -13.318  1.00  0.80           H  
ATOM   1860  N   LEU A 122       0.348  19.202 -12.562  1.00  0.81           N  
ATOM   1861  CA  LEU A 122       0.000  20.387 -11.762  1.00  0.81           C  
ATOM   1862  C   LEU A 122      -1.448  20.806 -11.978  1.00  0.81           C  
ATOM   1863  O   LEU A 122      -2.142  21.203 -11.041  1.00  0.81           O  
ATOM   1864  CB  LEU A 122       0.908  21.573 -12.117  1.00  0.81           C  
ATOM   1865  CG  LEU A 122       2.355  21.491 -11.661  1.00  0.81           C  
ATOM   1866  CD1 LEU A 122       3.168  22.583 -12.299  1.00  0.81           C  
ATOM   1867  CD2 LEU A 122       2.385  21.660 -10.174  1.00  0.81           C  
ATOM   1868  H   LEU A 122       1.105  19.264 -13.242  1.00  0.81           H  
ATOM   1869  HA  LEU A 122       0.138  20.138 -10.710  1.00  0.81           H  
ATOM   1870 1HB  LEU A 122       0.916  21.672 -13.203  1.00  0.81           H  
ATOM   1871 2HB  LEU A 122       0.474  22.477 -11.699  1.00  0.81           H  
ATOM   1872  HG  LEU A 122       2.778  20.542 -11.940  1.00  0.81           H  
ATOM   1873 1HD1 LEU A 122       4.199  22.513 -11.949  1.00  0.81           H  
ATOM   1874 2HD1 LEU A 122       3.144  22.471 -13.377  1.00  0.81           H  
ATOM   1875 3HD1 LEU A 122       2.756  23.552 -12.024  1.00  0.81           H  
ATOM   1876 1HD2 LEU A 122       3.411  21.612  -9.843  1.00  0.81           H  
ATOM   1877 2HD2 LEU A 122       1.963  22.627  -9.905  1.00  0.81           H  
ATOM   1878 3HD2 LEU A 122       1.801  20.874  -9.708  1.00  0.81           H  
ATOM   1879  N   GLY A 123      -1.908  20.683 -13.223  1.00  0.82           N  
ATOM   1880  CA  GLY A 123      -3.269  21.038 -13.611  1.00  0.82           C  
ATOM   1881  C   GLY A 123      -4.245  19.869 -13.461  1.00  0.82           C  
ATOM   1882  O   GLY A 123      -5.392  19.956 -13.903  1.00  0.82           O  
ATOM   1883  H   GLY A 123      -1.269  20.364 -13.954  1.00  0.82           H  
ATOM   1884 1HA  GLY A 123      -3.608  21.877 -13.007  1.00  0.82           H  
ATOM   1885 2HA  GLY A 123      -3.262  21.373 -14.647  1.00  0.82           H  
ATOM   1886  N   LYS A 124      -3.771  18.765 -12.874  1.00  0.81           N  
ATOM   1887  CA  LYS A 124      -4.499  17.515 -12.672  1.00  0.81           C  
ATOM   1888  C   LYS A 124      -4.880  16.787 -13.968  1.00  0.81           C  
ATOM   1889  O   LYS A 124      -5.675  15.840 -13.951  1.00  0.81           O  
ATOM   1890  CB  LYS A 124      -5.756  17.762 -11.831  1.00  0.81           C  
ATOM   1891  CG  LYS A 124      -5.504  18.507 -10.509  1.00  0.81           C  
ATOM   1892  CD  LYS A 124      -4.612  17.707  -9.576  1.00  0.81           C  
ATOM   1893  CE  LYS A 124      -4.410  18.427  -8.247  1.00  0.81           C  
ATOM   1894  NZ  LYS A 124      -3.548  17.647  -7.338  1.00  0.81           N  
ATOM   1895  H   LYS A 124      -2.818  18.769 -12.515  1.00  0.81           H  
ATOM   1896  HA  LYS A 124      -3.844  16.847 -12.110  1.00  0.81           H  
ATOM   1897 1HB  LYS A 124      -6.494  18.318 -12.407  1.00  0.81           H  
ATOM   1898 2HB  LYS A 124      -6.207  16.803 -11.581  1.00  0.81           H  
ATOM   1899 1HG  LYS A 124      -5.022  19.466 -10.708  1.00  0.81           H  
ATOM   1900 2HG  LYS A 124      -6.454  18.700 -10.016  1.00  0.81           H  
ATOM   1901 1HD  LYS A 124      -5.048  16.725  -9.392  1.00  0.81           H  
ATOM   1902 2HD  LYS A 124      -3.631  17.572 -10.048  1.00  0.81           H  
ATOM   1903 1HE  LYS A 124      -3.939  19.392  -8.436  1.00  0.81           H  
ATOM   1904 2HE  LYS A 124      -5.374  18.590  -7.770  1.00  0.81           H  
ATOM   1905 1HZ  LYS A 124      -3.400  18.137  -6.447  1.00  0.81           H  
ATOM   1906 2HZ  LYS A 124      -3.967  16.758  -7.149  1.00  0.81           H  
ATOM   1907 3HZ  LYS A 124      -2.658  17.506  -7.783  1.00  0.81           H  
ATOM   1908  N   ASP A 125      -4.275  17.151 -15.097  1.00  0.80           N  
ATOM   1909  CA  ASP A 125      -4.591  16.451 -16.326  1.00  0.80           C  
ATOM   1910  C   ASP A 125      -3.652  15.286 -16.455  1.00  0.80           C  
ATOM   1911  O   ASP A 125      -2.663  15.300 -17.198  1.00  0.80           O  
ATOM   1912  CB  ASP A 125      -4.558  17.378 -17.534  1.00  0.80           C  
ATOM   1913  CG  ASP A 125      -5.058  16.693 -18.835  1.00  0.80           C  
ATOM   1914  OD1 ASP A 125      -5.058  15.471 -18.911  1.00  0.80           O  
ATOM   1915  OD2 ASP A 125      -5.488  17.409 -19.739  1.00  0.80           O  
ATOM   1916  H   ASP A 125      -3.573  17.884 -15.091  1.00  0.80           H  
ATOM   1917  HA  ASP A 125      -5.605  16.058 -16.253  1.00  0.80           H  
ATOM   1918 1HB  ASP A 125      -5.172  18.256 -17.331  1.00  0.80           H  
ATOM   1919 2HB  ASP A 125      -3.535  17.725 -17.685  1.00  0.80           H  
ATOM   1920  N   ARG A 126      -4.026  14.253 -15.731  1.00  0.78           N  
ATOM   1921  CA  ARG A 126      -3.238  13.058 -15.591  1.00  0.78           C  
ATOM   1922  C   ARG A 126      -3.074  12.339 -16.922  1.00  0.78           C  
ATOM   1923  O   ARG A 126      -2.037  11.729 -17.180  1.00  0.78           O  
ATOM   1924  CB  ARG A 126      -3.913  12.136 -14.617  1.00  0.78           C  
ATOM   1925  CG  ARG A 126      -3.949  12.617 -13.166  1.00  0.78           C  
ATOM   1926  CD  ARG A 126      -4.664  11.634 -12.303  1.00  0.78           C  
ATOM   1927  NE  ARG A 126      -4.903  12.105 -10.961  1.00  0.78           N  
ATOM   1928  CZ  ARG A 126      -5.584  11.407 -10.027  1.00  0.78           C  
ATOM   1929  NH1 ARG A 126      -6.045  10.203 -10.304  1.00  0.78           N  
ATOM   1930  NH2 ARG A 126      -5.797  11.936  -8.834  1.00  0.78           N  
ATOM   1931  H   ARG A 126      -4.874  14.383 -15.176  1.00  0.78           H  
ATOM   1932  HA  ARG A 126      -2.256  13.332 -15.208  1.00  0.78           H  
ATOM   1933 1HB  ARG A 126      -4.937  11.946 -14.934  1.00  0.78           H  
ATOM   1934 2HB  ARG A 126      -3.400  11.224 -14.649  1.00  0.78           H  
ATOM   1935 1HG  ARG A 126      -2.928  12.717 -12.794  1.00  0.78           H  
ATOM   1936 2HG  ARG A 126      -4.461  13.577 -13.105  1.00  0.78           H  
ATOM   1937 1HD  ARG A 126      -5.615  11.351 -12.750  1.00  0.78           H  
ATOM   1938 2HD  ARG A 126      -4.046  10.773 -12.217  1.00  0.78           H  
ATOM   1939  HE  ARG A 126      -4.568  13.020 -10.717  1.00  0.78           H  
ATOM   1940 1HH1 ARG A 126      -5.867   9.777 -11.229  1.00  0.78           H  
ATOM   1941 2HH1 ARG A 126      -6.565   9.690  -9.606  1.00  0.78           H  
ATOM   1942 1HH2 ARG A 126      -5.453  12.862  -8.625  1.00  0.78           H  
ATOM   1943 2HH2 ARG A 126      -6.312  11.415  -8.141  1.00  0.78           H  
ATOM   1944  N   ALA A 127      -4.109  12.383 -17.764  1.00  0.76           N  
ATOM   1945  CA  ALA A 127      -4.029  11.705 -19.047  1.00  0.76           C  
ATOM   1946  C   ALA A 127      -2.958  12.337 -19.920  1.00  0.76           C  
ATOM   1947  O   ALA A 127      -2.136  11.627 -20.508  1.00  0.76           O  
ATOM   1948  CB  ALA A 127      -5.362  11.752 -19.756  1.00  0.76           C  
ATOM   1949  H   ALA A 127      -4.934  12.919 -17.521  1.00  0.76           H  
ATOM   1950  HA  ALA A 127      -3.753  10.667 -18.868  1.00  0.76           H  
ATOM   1951 1HB  ALA A 127      -5.288  11.228 -20.707  1.00  0.76           H  
ATOM   1952 2HB  ALA A 127      -6.121  11.281 -19.136  1.00  0.76           H  
ATOM   1953 3HB  ALA A 127      -5.631  12.798 -19.934  1.00  0.76           H  
ATOM   1954  N   LYS A 128      -2.907  13.677 -19.965  1.00  0.74           N  
ATOM   1955  CA  LYS A 128      -1.868  14.293 -20.781  1.00  0.74           C  
ATOM   1956  C   LYS A 128      -0.518  14.037 -20.162  1.00  0.74           C  
ATOM   1957  O   LYS A 128       0.467  13.821 -20.872  1.00  0.74           O  
ATOM   1958  CB  LYS A 128      -2.070  15.790 -20.958  1.00  0.74           C  
ATOM   1959  CG  LYS A 128      -3.214  16.163 -21.852  1.00  0.74           C  
ATOM   1960  CD  LYS A 128      -3.294  17.672 -22.045  1.00  0.74           C  
ATOM   1961  CE  LYS A 128      -4.505  18.045 -22.876  1.00  0.74           C  
ATOM   1962  NZ  LYS A 128      -5.761  17.701 -22.155  1.00  0.74           N  
ATOM   1963  H   LYS A 128      -3.600  14.263 -19.471  1.00  0.74           H  
ATOM   1964  HA  LYS A 128      -1.879  13.826 -21.768  1.00  0.74           H  
ATOM   1965 1HB  LYS A 128      -2.265  16.237 -19.978  1.00  0.74           H  
ATOM   1966 2HB  LYS A 128      -1.161  16.242 -21.348  1.00  0.74           H  
ATOM   1967 1HG  LYS A 128      -3.086  15.685 -22.821  1.00  0.74           H  
ATOM   1968 2HG  LYS A 128      -4.147  15.807 -21.415  1.00  0.74           H  
ATOM   1969 1HD  LYS A 128      -3.378  18.154 -21.067  1.00  0.74           H  
ATOM   1970 2HD  LYS A 128      -2.394  18.031 -22.536  1.00  0.74           H  
ATOM   1971 1HE  LYS A 128      -4.492  19.115 -23.075  1.00  0.74           H  
ATOM   1972 2HE  LYS A 128      -4.481  17.507 -23.823  1.00  0.74           H  
ATOM   1973 1HZ  LYS A 128      -6.563  17.950 -22.695  1.00  0.74           H  
ATOM   1974 2HZ  LYS A 128      -5.778  16.711 -21.954  1.00  0.74           H  
ATOM   1975 3HZ  LYS A 128      -5.789  18.195 -21.249  1.00  0.74           H  
ATOM   1976  N   ALA A 129      -0.461  14.048 -18.827  1.00  0.72           N  
ATOM   1977  CA  ALA A 129       0.807  13.801 -18.170  1.00  0.72           C  
ATOM   1978  C   ALA A 129       1.341  12.435 -18.541  1.00  0.72           C  
ATOM   1979  O   ALA A 129       2.542  12.265 -18.784  1.00  0.72           O  
ATOM   1980  CB  ALA A 129       0.651  13.862 -16.677  1.00  0.72           C  
ATOM   1981  H   ALA A 129      -1.294  14.255 -18.274  1.00  0.72           H  
ATOM   1982  HA  ALA A 129       1.503  14.553 -18.501  1.00  0.72           H  
ATOM   1983 1HB  ALA A 129       1.622  13.684 -16.228  1.00  0.72           H  
ATOM   1984 2HB  ALA A 129       0.282  14.839 -16.388  1.00  0.72           H  
ATOM   1985 3HB  ALA A 129      -0.043  13.102 -16.349  1.00  0.72           H  
ATOM   1986  N   ALA A 130       0.439  11.460 -18.622  1.00  0.71           N  
ATOM   1987  CA  ALA A 130       0.821  10.121 -18.987  1.00  0.71           C  
ATOM   1988  C   ALA A 130       1.387  10.091 -20.375  1.00  0.71           C  
ATOM   1989  O   ALA A 130       2.475   9.561 -20.590  1.00  0.71           O  
ATOM   1990  CB  ALA A 130      -0.381   9.215 -18.933  1.00  0.71           C  
ATOM   1991  H   ALA A 130      -0.536  11.650 -18.386  1.00  0.71           H  
ATOM   1992  HA  ALA A 130       1.587   9.781 -18.294  1.00  0.71           H  
ATOM   1993 1HB  ALA A 130      -0.101   8.208 -19.202  1.00  0.71           H  
ATOM   1994 2HB  ALA A 130      -0.768   9.244 -17.945  1.00  0.71           H  
ATOM   1995 3HB  ALA A 130      -1.133   9.567 -19.626  1.00  0.71           H  
ATOM   1996  N   GLU A 131       0.705  10.736 -21.320  1.00  0.71           N  
ATOM   1997  CA  GLU A 131       1.213  10.696 -22.678  1.00  0.71           C  
ATOM   1998  C   GLU A 131       2.572  11.371 -22.767  1.00  0.71           C  
ATOM   1999  O   GLU A 131       3.489  10.853 -23.406  1.00  0.71           O  
ATOM   2000  CB  GLU A 131       0.229  11.357 -23.652  1.00  0.71           C  
ATOM   2001  CG  GLU A 131      -1.065  10.564 -23.895  1.00  0.71           C  
ATOM   2002  CD  GLU A 131      -2.010  11.228 -24.899  1.00  0.71           C  
ATOM   2003  OE1 GLU A 131      -1.731  12.327 -25.327  1.00  0.71           O  
ATOM   2004  OE2 GLU A 131      -3.002  10.623 -25.239  1.00  0.71           O  
ATOM   2005  H   GLU A 131      -0.180  11.197 -21.097  1.00  0.71           H  
ATOM   2006  HA  GLU A 131       1.332   9.654 -22.969  1.00  0.71           H  
ATOM   2007 1HB  GLU A 131      -0.054  12.336 -23.259  1.00  0.71           H  
ATOM   2008 2HB  GLU A 131       0.720  11.518 -24.613  1.00  0.71           H  
ATOM   2009 1HG  GLU A 131      -0.809   9.568 -24.253  1.00  0.71           H  
ATOM   2010 2HG  GLU A 131      -1.582  10.455 -22.939  1.00  0.71           H  
ATOM   2011  N   ALA A 132       2.723  12.495 -22.073  1.00  0.72           N  
ATOM   2012  CA  ALA A 132       3.980  13.220 -22.094  1.00  0.72           C  
ATOM   2013  C   ALA A 132       5.120  12.386 -21.522  1.00  0.72           C  
ATOM   2014  O   ALA A 132       6.238  12.415 -22.040  1.00  0.72           O  
ATOM   2015  CB  ALA A 132       3.836  14.500 -21.312  1.00  0.72           C  
ATOM   2016  H   ALA A 132       1.934  12.873 -21.548  1.00  0.72           H  
ATOM   2017  HA  ALA A 132       4.219  13.456 -23.130  1.00  0.72           H  
ATOM   2018 1HB  ALA A 132       4.768  15.057 -21.346  1.00  0.72           H  
ATOM   2019 2HB  ALA A 132       3.035  15.103 -21.738  1.00  0.72           H  
ATOM   2020 3HB  ALA A 132       3.590  14.252 -20.288  1.00  0.72           H  
ATOM   2021  N   LEU A 133       4.849  11.621 -20.463  1.00  0.74           N  
ATOM   2022  CA  LEU A 133       5.901  10.805 -19.880  1.00  0.74           C  
ATOM   2023  C   LEU A 133       6.226   9.643 -20.827  1.00  0.74           C  
ATOM   2024  O   LEU A 133       7.392   9.346 -21.075  1.00  0.74           O  
ATOM   2025  CB  LEU A 133       5.499  10.314 -18.478  1.00  0.74           C  
ATOM   2026  CG  LEU A 133       6.602   9.566 -17.683  1.00  0.74           C  
ATOM   2027  CD1 LEU A 133       7.768  10.464 -17.572  1.00  0.74           C  
ATOM   2028  CD2 LEU A 133       6.151   9.263 -16.240  1.00  0.74           C  
ATOM   2029  H   LEU A 133       3.919  11.633 -20.041  1.00  0.74           H  
ATOM   2030  HA  LEU A 133       6.793  11.419 -19.776  1.00  0.74           H  
ATOM   2031 1HB  LEU A 133       5.174  11.173 -17.891  1.00  0.74           H  
ATOM   2032 2HB  LEU A 133       4.647   9.642 -18.592  1.00  0.74           H  
ATOM   2033  HG  LEU A 133       6.875   8.657 -18.203  1.00  0.74           H  
ATOM   2034 1HD1 LEU A 133       8.547   9.988 -17.006  1.00  0.74           H  
ATOM   2035 2HD1 LEU A 133       8.141  10.728 -18.564  1.00  0.74           H  
ATOM   2036 3HD1 LEU A 133       7.437  11.347 -17.053  1.00  0.74           H  
ATOM   2037 1HD2 LEU A 133       6.956   8.768 -15.721  1.00  0.74           H  
ATOM   2038 2HD2 LEU A 133       5.909  10.199 -15.734  1.00  0.74           H  
ATOM   2039 3HD2 LEU A 133       5.311   8.641 -16.216  1.00  0.74           H  
ATOM   2040  N   LEU A 134       5.196   9.028 -21.411  1.00  0.77           N  
ATOM   2041  CA  LEU A 134       5.363   7.881 -22.306  1.00  0.77           C  
ATOM   2042  C   LEU A 134       6.145   8.242 -23.579  1.00  0.77           C  
ATOM   2043  O   LEU A 134       6.888   7.418 -24.110  1.00  0.77           O  
ATOM   2044  CB  LEU A 134       3.988   7.311 -22.663  1.00  0.77           C  
ATOM   2045  CG  LEU A 134       3.227   6.645 -21.470  1.00  0.77           C  
ATOM   2046  CD1 LEU A 134       1.815   6.314 -21.891  1.00  0.77           C  
ATOM   2047  CD2 LEU A 134       3.967   5.415 -21.019  1.00  0.77           C  
ATOM   2048  H   LEU A 134       4.248   9.340 -21.197  1.00  0.77           H  
ATOM   2049  HA  LEU A 134       5.915   7.114 -21.772  1.00  0.77           H  
ATOM   2050 1HB  LEU A 134       3.370   8.121 -23.047  1.00  0.77           H  
ATOM   2051 2HB  LEU A 134       4.113   6.566 -23.447  1.00  0.77           H  
ATOM   2052  HG  LEU A 134       3.176   7.332 -20.646  1.00  0.77           H  
ATOM   2053 1HD1 LEU A 134       1.285   5.865 -21.053  1.00  0.77           H  
ATOM   2054 2HD1 LEU A 134       1.309   7.232 -22.191  1.00  0.77           H  
ATOM   2055 3HD1 LEU A 134       1.837   5.616 -22.725  1.00  0.77           H  
ATOM   2056 1HD2 LEU A 134       3.440   4.956 -20.182  1.00  0.77           H  
ATOM   2057 2HD2 LEU A 134       4.030   4.706 -21.841  1.00  0.77           H  
ATOM   2058 3HD2 LEU A 134       4.961   5.706 -20.704  1.00  0.77           H  
ATOM   2059  N   GLU A 135       6.010   9.478 -24.065  1.00  0.81           N  
ATOM   2060  CA  GLU A 135       6.757   9.891 -25.257  1.00  0.81           C  
ATOM   2061  C   GLU A 135       8.206  10.312 -24.956  1.00  0.81           C  
ATOM   2062  O   GLU A 135       8.979  10.568 -25.885  1.00  0.81           O  
ATOM   2063  CB  GLU A 135       6.050  11.041 -25.991  1.00  0.81           C  
ATOM   2064  CG  GLU A 135       4.712  10.668 -26.651  1.00  0.81           C  
ATOM   2065  CD  GLU A 135       4.059  11.826 -27.396  1.00  0.81           C  
ATOM   2066  OE1 GLU A 135       4.608  12.905 -27.390  1.00  0.81           O  
ATOM   2067  OE2 GLU A 135       3.020  11.618 -27.983  1.00  0.81           O  
ATOM   2068  H   GLU A 135       5.352  10.125 -23.628  1.00  0.81           H  
ATOM   2069  HA  GLU A 135       6.797   9.038 -25.933  1.00  0.81           H  
ATOM   2070 1HB  GLU A 135       5.848  11.843 -25.275  1.00  0.81           H  
ATOM   2071 2HB  GLU A 135       6.709  11.444 -26.758  1.00  0.81           H  
ATOM   2072 1HG  GLU A 135       4.881   9.852 -27.350  1.00  0.81           H  
ATOM   2073 2HG  GLU A 135       4.031  10.309 -25.880  1.00  0.81           H  
ATOM   2074  N   SER A 136       8.568  10.421 -23.677  1.00  0.86           N  
ATOM   2075  CA  SER A 136       9.905  10.841 -23.282  1.00  0.86           C  
ATOM   2076  C   SER A 136      10.947   9.777 -23.570  1.00  0.86           C  
ATOM   2077  O   SER A 136      10.683   8.579 -23.424  1.00  0.86           O  
ATOM   2078  CB  SER A 136       9.980  11.202 -21.808  1.00  0.86           C  
ATOM   2079  OG  SER A 136      11.322  11.488 -21.438  1.00  0.86           O  
ATOM   2080  H   SER A 136       7.912  10.173 -22.937  1.00  0.86           H  
ATOM   2081  HA  SER A 136      10.161  11.730 -23.859  1.00  0.86           H  
ATOM   2082 1HB  SER A 136       9.345  12.067 -21.613  1.00  0.86           H  
ATOM   2083 2HB  SER A 136       9.606  10.382 -21.206  1.00  0.86           H  
ATOM   2084  HG  SER A 136      11.261  11.938 -20.589  1.00  0.86           H  
ATOM   2085  N   GLY A 137      12.175  10.218 -23.857  1.00  0.90           N  
ATOM   2086  CA  GLY A 137      13.301   9.296 -24.034  1.00  0.90           C  
ATOM   2087  C   GLY A 137      13.441   8.400 -22.797  1.00  0.90           C  
ATOM   2088  O   GLY A 137      13.917   7.269 -22.883  1.00  0.90           O  
ATOM   2089  H   GLY A 137      12.323  11.214 -23.955  1.00  0.90           H  
ATOM   2090 1HA  GLY A 137      13.140   8.688 -24.919  1.00  0.90           H  
ATOM   2091 2HA  GLY A 137      14.219   9.862 -24.189  1.00  0.90           H  
ATOM   2092  N   PHE A 138      13.011   8.921 -21.648  1.00  0.93           N  
ATOM   2093  CA  PHE A 138      13.011   8.207 -20.386  1.00  0.93           C  
ATOM   2094  C   PHE A 138      12.203   6.916 -20.498  1.00  0.93           C  
ATOM   2095  O   PHE A 138      12.656   5.856 -20.060  1.00  0.93           O  
ATOM   2096  CB  PHE A 138      12.500   9.146 -19.314  1.00  0.93           C  
ATOM   2097  CG  PHE A 138      12.225   8.561 -18.056  1.00  0.93           C  
ATOM   2098  CD1 PHE A 138      13.207   8.073 -17.266  1.00  0.93           C  
ATOM   2099  CD2 PHE A 138      10.957   8.553 -17.624  1.00  0.93           C  
ATOM   2100  CE1 PHE A 138      12.910   7.552 -16.043  1.00  0.93           C  
ATOM   2101  CE2 PHE A 138      10.655   8.061 -16.427  1.00  0.93           C  
ATOM   2102  CZ  PHE A 138      11.639   7.548 -15.621  1.00  0.93           C  
ATOM   2103  H   PHE A 138      12.613   9.860 -21.659  1.00  0.93           H  
ATOM   2104  HA  PHE A 138      14.041   7.940 -20.142  1.00  0.93           H  
ATOM   2105 1HB  PHE A 138      13.227   9.946 -19.162  1.00  0.93           H  
ATOM   2106 2HB  PHE A 138      11.585   9.611 -19.659  1.00  0.93           H  
ATOM   2107  HD1 PHE A 138      14.227   8.095 -17.635  1.00  0.93           H  
ATOM   2108  HD2 PHE A 138      10.181   8.958 -18.265  1.00  0.93           H  
ATOM   2109  HE1 PHE A 138      13.683   7.148 -15.419  1.00  0.93           H  
ATOM   2110  HE2 PHE A 138       9.622   8.056 -16.102  1.00  0.93           H  
ATOM   2111  HZ  PHE A 138      11.392   7.134 -14.654  1.00  0.93           H  
ATOM   2112  N   PHE A 139      10.994   7.006 -21.050  1.00  0.95           N  
ATOM   2113  CA  PHE A 139      10.150   5.840 -21.259  1.00  0.95           C  
ATOM   2114  C   PHE A 139      10.863   4.872 -22.151  1.00  0.95           C  
ATOM   2115  O   PHE A 139      10.914   3.682 -21.881  1.00  0.95           O  
ATOM   2116  CB  PHE A 139       8.825   6.184 -21.917  1.00  0.95           C  
ATOM   2117  CG  PHE A 139       7.999   4.950 -22.241  1.00  0.95           C  
ATOM   2118  CD1 PHE A 139       7.289   4.284 -21.271  1.00  0.95           C  
ATOM   2119  CD2 PHE A 139       7.945   4.465 -23.527  1.00  0.95           C  
ATOM   2120  CE1 PHE A 139       6.548   3.165 -21.556  1.00  0.95           C  
ATOM   2121  CE2 PHE A 139       7.202   3.348 -23.831  1.00  0.95           C  
ATOM   2122  CZ  PHE A 139       6.500   2.692 -22.838  1.00  0.95           C  
ATOM   2123  H   PHE A 139      10.686   7.893 -21.432  1.00  0.95           H  
ATOM   2124  HA  PHE A 139       9.959   5.358 -20.307  1.00  0.95           H  
ATOM   2125 1HB  PHE A 139       8.249   6.835 -21.270  1.00  0.95           H  
ATOM   2126 2HB  PHE A 139       9.006   6.725 -22.846  1.00  0.95           H  
ATOM   2127  HD1 PHE A 139       7.313   4.644 -20.282  1.00  0.95           H  
ATOM   2128  HD2 PHE A 139       8.501   4.988 -24.307  1.00  0.95           H  
ATOM   2129  HE1 PHE A 139       6.001   2.660 -20.762  1.00  0.95           H  
ATOM   2130  HE2 PHE A 139       7.170   2.981 -24.855  1.00  0.95           H  
ATOM   2131  HZ  PHE A 139       5.913   1.807 -23.071  1.00  0.95           H  
ATOM   2132  N   LYS A 140      11.413   5.384 -23.239  1.00  0.95           N  
ATOM   2133  CA  LYS A 140      12.076   4.534 -24.212  1.00  0.95           C  
ATOM   2134  C   LYS A 140      13.248   3.768 -23.574  1.00  0.95           C  
ATOM   2135  O   LYS A 140      13.521   2.623 -23.947  1.00  0.95           O  
ATOM   2136  CB  LYS A 140      12.548   5.387 -25.390  1.00  0.95           C  
ATOM   2137  CG  LYS A 140      11.396   5.955 -26.215  1.00  0.95           C  
ATOM   2138  CD  LYS A 140      11.883   6.827 -27.365  1.00  0.95           C  
ATOM   2139  CE  LYS A 140      10.705   7.437 -28.125  1.00  0.95           C  
ATOM   2140  NZ  LYS A 140      11.152   8.335 -29.226  1.00  0.95           N  
ATOM   2141  H   LYS A 140      11.341   6.395 -23.391  1.00  0.95           H  
ATOM   2142  HA  LYS A 140      11.355   3.802 -24.576  1.00  0.95           H  
ATOM   2143 1HB  LYS A 140      13.154   6.206 -25.028  1.00  0.95           H  
ATOM   2144 2HB  LYS A 140      13.173   4.783 -26.047  1.00  0.95           H  
ATOM   2145 1HG  LYS A 140      10.790   5.141 -26.606  1.00  0.95           H  
ATOM   2146 2HG  LYS A 140      10.767   6.568 -25.557  1.00  0.95           H  
ATOM   2147 1HD  LYS A 140      12.504   7.631 -26.979  1.00  0.95           H  
ATOM   2148 2HD  LYS A 140      12.477   6.228 -28.053  1.00  0.95           H  
ATOM   2149 1HE  LYS A 140      10.099   6.637 -28.546  1.00  0.95           H  
ATOM   2150 2HE  LYS A 140      10.091   8.016 -27.424  1.00  0.95           H  
ATOM   2151 1HZ  LYS A 140      10.343   8.717 -29.694  1.00  0.95           H  
ATOM   2152 2HZ  LYS A 140      11.703   9.090 -28.838  1.00  0.95           H  
ATOM   2153 3HZ  LYS A 140      11.710   7.812 -29.885  1.00  0.95           H  
ATOM   2154  N   GLN A 141      13.919   4.381 -22.588  1.00  0.95           N  
ATOM   2155  CA  GLN A 141      15.031   3.732 -21.901  1.00  0.95           C  
ATOM   2156  C   GLN A 141      14.561   2.724 -20.845  1.00  0.95           C  
ATOM   2157  O   GLN A 141      15.147   1.643 -20.719  1.00  0.95           O  
ATOM   2158  CB  GLN A 141      15.945   4.763 -21.232  1.00  0.95           C  
ATOM   2159  CG  GLN A 141      17.192   4.146 -20.589  1.00  0.95           C  
ATOM   2160  CD  GLN A 141      18.155   5.174 -19.987  1.00  0.95           C  
ATOM   2161  OE1 GLN A 141      17.838   6.357 -19.820  1.00  0.95           O  
ATOM   2162  NE2 GLN A 141      19.358   4.713 -19.655  1.00  0.95           N  
ATOM   2163  H   GLN A 141      13.674   5.343 -22.351  1.00  0.95           H  
ATOM   2164  HA  GLN A 141      15.613   3.187 -22.642  1.00  0.95           H  
ATOM   2165 1HB  GLN A 141      16.255   5.505 -21.966  1.00  0.95           H  
ATOM   2166 2HB  GLN A 141      15.382   5.289 -20.457  1.00  0.95           H  
ATOM   2167 1HG  GLN A 141      16.867   3.475 -19.794  1.00  0.95           H  
ATOM   2168 2HG  GLN A 141      17.729   3.580 -21.348  1.00  0.95           H  
ATOM   2169 1HE2 GLN A 141      20.038   5.330 -19.259  1.00  0.95           H  
ATOM   2170 2HE2 GLN A 141      19.580   3.749 -19.803  1.00  0.95           H  
ATOM   2171  N   PHE A 142      13.518   3.058 -20.078  1.00  0.93           N  
ATOM   2172  CA  PHE A 142      13.054   2.151 -19.029  1.00  0.93           C  
ATOM   2173  C   PHE A 142      11.535   1.904 -19.105  1.00  0.93           C  
ATOM   2174  O   PHE A 142      10.850   2.074 -18.091  1.00  0.93           O  
ATOM   2175  CB  PHE A 142      13.283   2.800 -17.665  1.00  0.93           C  
ATOM   2176  CG  PHE A 142      14.640   3.270 -17.349  1.00  0.93           C  
ATOM   2177  CD1 PHE A 142      14.914   4.618 -17.477  1.00  0.93           C  
ATOM   2178  CD2 PHE A 142      15.637   2.419 -16.918  1.00  0.93           C  
ATOM   2179  CE1 PHE A 142      16.146   5.116 -17.169  1.00  0.93           C  
ATOM   2180  CE2 PHE A 142      16.891   2.916 -16.616  1.00  0.93           C  
ATOM   2181  CZ  PHE A 142      17.139   4.272 -16.737  1.00  0.93           C  
ATOM   2182  H   PHE A 142      13.057   3.962 -20.212  1.00  0.93           H  
ATOM   2183  HA  PHE A 142      13.593   1.208 -19.101  1.00  0.93           H  
ATOM   2184 1HB  PHE A 142      12.626   3.663 -17.589  1.00  0.93           H  
ATOM   2185 2HB  PHE A 142      12.986   2.103 -16.890  1.00  0.93           H  
ATOM   2186  HD1 PHE A 142      14.120   5.288 -17.823  1.00  0.93           H  
ATOM   2187  HD2 PHE A 142      15.429   1.354 -16.820  1.00  0.93           H  
ATOM   2188  HE1 PHE A 142      16.343   6.179 -17.275  1.00  0.93           H  
ATOM   2189  HE2 PHE A 142      17.677   2.242 -16.276  1.00  0.93           H  
ATOM   2190  HZ  PHE A 142      18.122   4.674 -16.496  1.00  0.93           H  
ATOM   2191  N   PRO A 143      10.987   1.360 -20.197  1.00  0.91           N  
ATOM   2192  CA  PRO A 143       9.553   1.313 -20.464  1.00  0.91           C  
ATOM   2193  C   PRO A 143       8.709   0.530 -19.468  1.00  0.91           C  
ATOM   2194  O   PRO A 143       7.527   0.821 -19.275  1.00  0.91           O  
ATOM   2195  CB  PRO A 143       9.501   0.658 -21.849  1.00  0.91           C  
ATOM   2196  CG  PRO A 143      10.809  -0.122 -21.964  1.00  0.91           C  
ATOM   2197  CD  PRO A 143      11.819   0.708 -21.215  1.00  0.91           C  
ATOM   2198  HA  PRO A 143       9.195   2.352 -20.524  1.00  0.91           H  
ATOM   2199 1HB  PRO A 143       8.609   0.022 -21.928  1.00  0.91           H  
ATOM   2200 2HB  PRO A 143       9.411   1.439 -22.621  1.00  0.91           H  
ATOM   2201 1HG  PRO A 143      10.690  -1.130 -21.547  1.00  0.91           H  
ATOM   2202 2HG  PRO A 143      11.080  -0.243 -23.023  1.00  0.91           H  
ATOM   2203 1HD  PRO A 143      12.589   0.073 -20.772  1.00  0.91           H  
ATOM   2204 2HD  PRO A 143      12.241   1.455 -21.898  1.00  0.91           H  
ATOM   2205  N   GLU A 144       9.310  -0.427 -18.768  1.00  0.89           N  
ATOM   2206  CA  GLU A 144       8.524  -1.214 -17.823  1.00  0.89           C  
ATOM   2207  C   GLU A 144       8.319  -0.426 -16.540  1.00  0.89           C  
ATOM   2208  O   GLU A 144       7.203  -0.323 -16.016  1.00  0.89           O  
ATOM   2209  CB  GLU A 144       9.222  -2.546 -17.538  1.00  0.89           C  
ATOM   2210  CG  GLU A 144       9.282  -3.488 -18.743  1.00  0.89           C  
ATOM   2211  CD  GLU A 144      10.011  -4.785 -18.460  1.00  0.89           C  
ATOM   2212  OE1 GLU A 144      10.520  -4.939 -17.375  1.00  0.89           O  
ATOM   2213  OE2 GLU A 144      10.057  -5.617 -19.336  1.00  0.89           O  
ATOM   2214  H   GLU A 144      10.285  -0.634 -18.918  1.00  0.89           H  
ATOM   2215  HA  GLU A 144       7.546  -1.416 -18.262  1.00  0.89           H  
ATOM   2216 1HB  GLU A 144      10.245  -2.356 -17.208  1.00  0.89           H  
ATOM   2217 2HB  GLU A 144       8.706  -3.060 -16.727  1.00  0.89           H  
ATOM   2218 1HG  GLU A 144       8.266  -3.718 -19.060  1.00  0.89           H  
ATOM   2219 2HG  GLU A 144       9.779  -2.969 -19.562  1.00  0.89           H  
ATOM   2220  N   ARG A 145       9.402   0.163 -16.046  1.00  0.87           N  
ATOM   2221  CA  ARG A 145       9.319   0.926 -14.820  1.00  0.87           C  
ATOM   2222  C   ARG A 145       8.474   2.149 -15.048  1.00  0.87           C  
ATOM   2223  O   ARG A 145       7.665   2.532 -14.201  1.00  0.87           O  
ATOM   2224  CB  ARG A 145      10.696   1.356 -14.354  1.00  0.87           C  
ATOM   2225  CG  ARG A 145      11.554   0.232 -13.841  1.00  0.87           C  
ATOM   2226  CD  ARG A 145      12.905   0.674 -13.446  1.00  0.87           C  
ATOM   2227  NE  ARG A 145      13.644  -0.439 -12.949  1.00  0.87           N  
ATOM   2228  CZ  ARG A 145      14.962  -0.581 -12.989  1.00  0.87           C  
ATOM   2229  NH1 ARG A 145      15.726   0.339 -13.516  1.00  0.87           N  
ATOM   2230  NH2 ARG A 145      15.454  -1.676 -12.493  1.00  0.87           N  
ATOM   2231  H   ARG A 145      10.285   0.074 -16.528  1.00  0.87           H  
ATOM   2232  HA  ARG A 145       8.851   0.310 -14.055  1.00  0.87           H  
ATOM   2233 1HB  ARG A 145      11.222   1.834 -15.177  1.00  0.87           H  
ATOM   2234 2HB  ARG A 145      10.597   2.097 -13.559  1.00  0.87           H  
ATOM   2235 1HG  ARG A 145      11.094  -0.252 -12.988  1.00  0.87           H  
ATOM   2236 2HG  ARG A 145      11.668  -0.503 -14.640  1.00  0.87           H  
ATOM   2237 1HD  ARG A 145      13.435   1.091 -14.303  1.00  0.87           H  
ATOM   2238 2HD  ARG A 145      12.835   1.420 -12.654  1.00  0.87           H  
ATOM   2239  HE  ARG A 145      13.119  -1.199 -12.494  1.00  0.87           H  
ATOM   2240 1HH1 ARG A 145      15.299   1.179 -13.882  1.00  0.87           H  
ATOM   2241 2HH1 ARG A 145      16.727   0.214 -13.544  1.00  0.87           H  
ATOM   2242 1HH2 ARG A 145      14.778  -2.351 -12.091  1.00  0.87           H  
ATOM   2243 2HH2 ARG A 145      16.445  -1.851 -12.495  1.00  0.87           H  
ATOM   2244  N   VAL A 146       8.627   2.747 -16.220  1.00  0.84           N  
ATOM   2245  CA  VAL A 146       7.904   3.959 -16.499  1.00  0.84           C  
ATOM   2246  C   VAL A 146       6.432   3.674 -16.657  1.00  0.84           C  
ATOM   2247  O   VAL A 146       5.613   4.416 -16.140  1.00  0.84           O  
ATOM   2248  CB  VAL A 146       8.495   4.684 -17.680  1.00  0.84           C  
ATOM   2249  CG1 VAL A 146       7.661   5.918 -18.023  1.00  0.84           C  
ATOM   2250  CG2 VAL A 146       9.866   5.035 -17.303  1.00  0.84           C  
ATOM   2251  H   VAL A 146       9.292   2.385 -16.909  1.00  0.84           H  
ATOM   2252  HA  VAL A 146       8.027   4.624 -15.643  1.00  0.84           H  
ATOM   2253  HB  VAL A 146       8.517   4.026 -18.544  1.00  0.84           H  
ATOM   2254 1HG1 VAL A 146       8.108   6.447 -18.861  1.00  0.84           H  
ATOM   2255 2HG1 VAL A 146       6.646   5.619 -18.282  1.00  0.84           H  
ATOM   2256 3HG1 VAL A 146       7.632   6.576 -17.155  1.00  0.84           H  
ATOM   2257 1HG2 VAL A 146      10.377   5.564 -18.100  1.00  0.84           H  
ATOM   2258 2HG2 VAL A 146       9.797   5.634 -16.434  1.00  0.84           H  
ATOM   2259 3HG2 VAL A 146      10.411   4.150 -17.062  1.00  0.84           H  
ATOM   2260  N   LYS A 147       6.056   2.603 -17.361  1.00  0.81           N  
ATOM   2261  CA  LYS A 147       4.634   2.306 -17.470  1.00  0.81           C  
ATOM   2262  C   LYS A 147       3.997   2.192 -16.073  1.00  0.81           C  
ATOM   2263  O   LYS A 147       2.908   2.731 -15.841  1.00  0.81           O  
ATOM   2264  CB  LYS A 147       4.416   1.024 -18.268  1.00  0.81           C  
ATOM   2265  CG  LYS A 147       2.956   0.646 -18.483  1.00  0.81           C  
ATOM   2266  CD  LYS A 147       2.837  -0.606 -19.352  1.00  0.81           C  
ATOM   2267  CE  LYS A 147       1.379  -1.019 -19.549  1.00  0.81           C  
ATOM   2268  NZ  LYS A 147       1.256  -2.238 -20.396  1.00  0.81           N  
ATOM   2269  H   LYS A 147       6.728   1.990 -17.822  1.00  0.81           H  
ATOM   2270  HA  LYS A 147       4.150   3.127 -17.998  1.00  0.81           H  
ATOM   2271 1HB  LYS A 147       4.883   1.125 -19.245  1.00  0.81           H  
ATOM   2272 2HB  LYS A 147       4.918   0.196 -17.757  1.00  0.81           H  
ATOM   2273 1HG  LYS A 147       2.485   0.459 -17.516  1.00  0.81           H  
ATOM   2274 2HG  LYS A 147       2.436   1.470 -18.971  1.00  0.81           H  
ATOM   2275 1HD  LYS A 147       3.287  -0.410 -20.327  1.00  0.81           H  
ATOM   2276 2HD  LYS A 147       3.382  -1.424 -18.879  1.00  0.81           H  
ATOM   2277 1HE  LYS A 147       0.930  -1.218 -18.577  1.00  0.81           H  
ATOM   2278 2HE  LYS A 147       0.839  -0.202 -20.027  1.00  0.81           H  
ATOM   2279 1HZ  LYS A 147       0.280  -2.477 -20.502  1.00  0.81           H  
ATOM   2280 2HZ  LYS A 147       1.660  -2.060 -21.305  1.00  0.81           H  
ATOM   2281 3HZ  LYS A 147       1.743  -3.005 -19.956  1.00  0.81           H  
ATOM   2282  N   LEU A 148       4.682   1.522 -15.131  1.00  0.78           N  
ATOM   2283  CA  LEU A 148       4.176   1.398 -13.762  1.00  0.78           C  
ATOM   2284  C   LEU A 148       4.048   2.762 -13.071  1.00  0.78           C  
ATOM   2285  O   LEU A 148       3.041   3.042 -12.412  1.00  0.78           O  
ATOM   2286  CB  LEU A 148       5.103   0.477 -12.969  1.00  0.78           C  
ATOM   2287  CG  LEU A 148       5.053  -1.002 -13.354  1.00  0.78           C  
ATOM   2288  CD1 LEU A 148       6.195  -1.755 -12.719  1.00  0.78           C  
ATOM   2289  CD2 LEU A 148       3.749  -1.563 -12.853  1.00  0.78           C  
ATOM   2290  H   LEU A 148       5.574   1.080 -15.376  1.00  0.78           H  
ATOM   2291  HA  LEU A 148       3.186   0.942 -13.809  1.00  0.78           H  
ATOM   2292 1HB  LEU A 148       6.128   0.820 -13.097  1.00  0.78           H  
ATOM   2293 2HB  LEU A 148       4.846   0.554 -11.928  1.00  0.78           H  
ATOM   2294  HG  LEU A 148       5.125  -1.107 -14.440  1.00  0.78           H  
ATOM   2295 1HD1 LEU A 148       6.134  -2.806 -12.996  1.00  0.78           H  
ATOM   2296 2HD1 LEU A 148       7.135  -1.340 -13.081  1.00  0.78           H  
ATOM   2297 3HD1 LEU A 148       6.142  -1.660 -11.656  1.00  0.78           H  
ATOM   2298 1HD2 LEU A 148       3.677  -2.620 -13.105  1.00  0.78           H  
ATOM   2299 2HD2 LEU A 148       3.697  -1.451 -11.769  1.00  0.78           H  
ATOM   2300 3HD2 LEU A 148       2.919  -1.030 -13.310  1.00  0.78           H  
ATOM   2301  N   ILE A 149       5.041   3.632 -13.285  1.00  0.75           N  
ATOM   2302  CA  ILE A 149       5.027   4.980 -12.723  1.00  0.75           C  
ATOM   2303  C   ILE A 149       3.880   5.793 -13.296  1.00  0.75           C  
ATOM   2304  O   ILE A 149       3.170   6.481 -12.557  1.00  0.75           O  
ATOM   2305  CB  ILE A 149       6.370   5.679 -12.952  1.00  0.75           C  
ATOM   2306  CG1 ILE A 149       7.469   4.971 -12.088  1.00  0.75           C  
ATOM   2307  CG2 ILE A 149       6.270   7.125 -12.620  1.00  0.75           C  
ATOM   2308  CD1 ILE A 149       8.897   5.365 -12.431  1.00  0.75           C  
ATOM   2309  H   ILE A 149       5.852   3.335 -13.829  1.00  0.75           H  
ATOM   2310  HA  ILE A 149       4.873   4.901 -11.659  1.00  0.75           H  
ATOM   2311  HB  ILE A 149       6.648   5.576 -13.994  1.00  0.75           H  
ATOM   2312 1HG1 ILE A 149       7.294   5.206 -11.042  1.00  0.75           H  
ATOM   2313 2HG1 ILE A 149       7.369   3.898 -12.213  1.00  0.75           H  
ATOM   2314 1HG2 ILE A 149       7.208   7.575 -12.792  1.00  0.75           H  
ATOM   2315 2HG2 ILE A 149       5.512   7.601 -13.238  1.00  0.75           H  
ATOM   2316 3HG2 ILE A 149       6.023   7.222 -11.596  1.00  0.75           H  
ATOM   2317 1HD1 ILE A 149       9.589   4.826 -11.786  1.00  0.75           H  
ATOM   2318 2HD1 ILE A 149       9.106   5.117 -13.472  1.00  0.75           H  
ATOM   2319 3HD1 ILE A 149       9.018   6.428 -12.274  1.00  0.75           H  
ATOM   2320  N   VAL A 150       3.680   5.701 -14.606  1.00  0.72           N  
ATOM   2321  CA  VAL A 150       2.589   6.391 -15.261  1.00  0.72           C  
ATOM   2322  C   VAL A 150       1.265   5.943 -14.696  1.00  0.72           C  
ATOM   2323  O   VAL A 150       0.421   6.768 -14.367  1.00  0.72           O  
ATOM   2324  CB  VAL A 150       2.591   6.121 -16.773  1.00  0.72           C  
ATOM   2325  CG1 VAL A 150       1.331   6.619 -17.374  1.00  0.72           C  
ATOM   2326  CG2 VAL A 150       3.718   6.846 -17.428  1.00  0.72           C  
ATOM   2327  H   VAL A 150       4.306   5.125 -15.160  1.00  0.72           H  
ATOM   2328  HA  VAL A 150       2.706   7.462 -15.092  1.00  0.72           H  
ATOM   2329  HB  VAL A 150       2.678   5.048 -16.946  1.00  0.72           H  
ATOM   2330 1HG1 VAL A 150       1.343   6.429 -18.445  1.00  0.72           H  
ATOM   2331 2HG1 VAL A 150       0.479   6.114 -16.922  1.00  0.72           H  
ATOM   2332 3HG1 VAL A 150       1.263   7.680 -17.186  1.00  0.72           H  
ATOM   2333 1HG2 VAL A 150       3.714   6.652 -18.477  1.00  0.72           H  
ATOM   2334 2HG2 VAL A 150       3.577   7.901 -17.261  1.00  0.72           H  
ATOM   2335 3HG2 VAL A 150       4.659   6.516 -17.008  1.00  0.72           H  
ATOM   2336  N   ALA A 151       1.080   4.635 -14.559  1.00  0.70           N  
ATOM   2337  CA  ALA A 151      -0.168   4.145 -14.020  1.00  0.70           C  
ATOM   2338  C   ALA A 151      -0.397   4.687 -12.603  1.00  0.70           C  
ATOM   2339  O   ALA A 151      -1.530   5.048 -12.258  1.00  0.70           O  
ATOM   2340  CB  ALA A 151      -0.154   2.638 -14.054  1.00  0.70           C  
ATOM   2341  H   ALA A 151       1.802   3.979 -14.854  1.00  0.70           H  
ATOM   2342  HA  ALA A 151      -0.979   4.502 -14.648  1.00  0.70           H  
ATOM   2343 1HB  ALA A 151      -1.095   2.249 -13.671  1.00  0.70           H  
ATOM   2344 2HB  ALA A 151      -0.007   2.302 -15.079  1.00  0.70           H  
ATOM   2345 3HB  ALA A 151       0.669   2.297 -13.447  1.00  0.70           H  
ATOM   2346  N   MET A 152       0.654   4.804 -11.782  1.00  0.69           N  
ATOM   2347  CA  MET A 152       0.461   5.378 -10.446  1.00  0.69           C  
ATOM   2348  C   MET A 152       0.067   6.858 -10.531  1.00  0.69           C  
ATOM   2349  O   MET A 152      -0.859   7.314  -9.855  1.00  0.69           O  
ATOM   2350  CB  MET A 152       1.726   5.282  -9.607  1.00  0.69           C  
ATOM   2351  CG  MET A 152       2.144   3.930  -9.111  1.00  0.69           C  
ATOM   2352  SD  MET A 152       3.528   4.071  -7.908  1.00  0.69           S  
ATOM   2353  CE  MET A 152       5.000   4.368  -8.890  1.00  0.69           C  
ATOM   2354  H   MET A 152       1.576   4.467 -12.071  1.00  0.69           H  
ATOM   2355  HA  MET A 152      -0.345   4.837  -9.945  1.00  0.69           H  
ATOM   2356 1HB  MET A 152       2.557   5.654 -10.201  1.00  0.69           H  
ATOM   2357 2HB  MET A 152       1.640   5.937  -8.751  1.00  0.69           H  
ATOM   2358 1HG  MET A 152       1.301   3.436  -8.622  1.00  0.69           H  
ATOM   2359 2HG  MET A 152       2.463   3.322  -9.949  1.00  0.69           H  
ATOM   2360 1HE  MET A 152       5.864   4.457  -8.233  1.00  0.69           H  
ATOM   2361 2HE  MET A 152       5.156   3.542  -9.583  1.00  0.69           H  
ATOM   2362 3HE  MET A 152       4.877   5.286  -9.446  1.00  0.69           H  
ATOM   2363  N   LEU A 153       0.709   7.597 -11.441  1.00  0.68           N  
ATOM   2364  CA  LEU A 153       0.410   9.018 -11.627  1.00  0.68           C  
ATOM   2365  C   LEU A 153      -1.018   9.230 -12.128  1.00  0.68           C  
ATOM   2366  O   LEU A 153      -1.674  10.208 -11.765  1.00  0.68           O  
ATOM   2367  CB  LEU A 153       1.392   9.638 -12.630  1.00  0.68           C  
ATOM   2368  CG  LEU A 153       2.864   9.782 -12.154  1.00  0.68           C  
ATOM   2369  CD1 LEU A 153       3.747  10.194 -13.328  1.00  0.68           C  
ATOM   2370  CD2 LEU A 153       2.936  10.829 -11.038  1.00  0.68           C  
ATOM   2371  H   LEU A 153       1.457   7.171 -11.992  1.00  0.68           H  
ATOM   2372  HA  LEU A 153       0.519   9.518 -10.669  1.00  0.68           H  
ATOM   2373 1HB  LEU A 153       1.399   9.020 -13.524  1.00  0.68           H  
ATOM   2374 2HB  LEU A 153       1.030  10.616 -12.901  1.00  0.68           H  
ATOM   2375  HG  LEU A 153       3.217   8.830 -11.784  1.00  0.68           H  
ATOM   2376 1HD1 LEU A 153       4.781  10.283 -12.990  1.00  0.68           H  
ATOM   2377 2HD1 LEU A 153       3.688   9.436 -14.105  1.00  0.68           H  
ATOM   2378 3HD1 LEU A 153       3.410  11.142 -13.724  1.00  0.68           H  
ATOM   2379 1HD2 LEU A 153       3.969  10.932 -10.695  1.00  0.68           H  
ATOM   2380 2HD2 LEU A 153       2.584  11.783 -11.409  1.00  0.68           H  
ATOM   2381 3HD2 LEU A 153       2.314  10.512 -10.215  1.00  0.68           H  
ATOM   2382  N   VAL A 154      -1.495   8.306 -12.967  1.00  0.69           N  
ATOM   2383  CA  VAL A 154      -2.830   8.375 -13.540  1.00  0.69           C  
ATOM   2384  C   VAL A 154      -3.956   7.928 -12.624  1.00  0.69           C  
ATOM   2385  O   VAL A 154      -5.015   8.568 -12.580  1.00  0.69           O  
ATOM   2386  CB  VAL A 154      -2.922   7.578 -14.843  1.00  0.69           C  
ATOM   2387  CG1 VAL A 154      -4.356   7.543 -15.327  1.00  0.69           C  
ATOM   2388  CG2 VAL A 154      -2.075   8.233 -15.874  1.00  0.69           C  
ATOM   2389  H   VAL A 154      -0.883   7.540 -13.246  1.00  0.69           H  
ATOM   2390  HA  VAL A 154      -3.003   9.395 -13.791  1.00  0.69           H  
ATOM   2391  HB  VAL A 154      -2.583   6.556 -14.667  1.00  0.69           H  
ATOM   2392 1HG1 VAL A 154      -4.408   6.975 -16.254  1.00  0.69           H  
ATOM   2393 2HG1 VAL A 154      -4.983   7.068 -14.574  1.00  0.69           H  
ATOM   2394 3HG1 VAL A 154      -4.703   8.561 -15.503  1.00  0.69           H  
ATOM   2395 1HG2 VAL A 154      -2.136   7.664 -16.799  1.00  0.69           H  
ATOM   2396 2HG2 VAL A 154      -2.427   9.250 -16.047  1.00  0.69           H  
ATOM   2397 3HG2 VAL A 154      -1.046   8.270 -15.543  1.00  0.69           H  
ATOM   2398  N   THR A 155      -3.763   6.819 -11.921  1.00  0.71           N  
ATOM   2399  CA  THR A 155      -4.836   6.297 -11.101  1.00  0.71           C  
ATOM   2400  C   THR A 155      -4.797   6.775  -9.656  1.00  0.71           C  
ATOM   2401  O   THR A 155      -5.835   6.830  -8.999  1.00  0.71           O  
ATOM   2402  CB  THR A 155      -4.758   4.768 -11.073  1.00  0.71           C  
ATOM   2403  OG1 THR A 155      -3.519   4.376 -10.435  1.00  0.71           O  
ATOM   2404  CG2 THR A 155      -4.774   4.227 -12.496  1.00  0.71           C  
ATOM   2405  H   THR A 155      -2.881   6.314 -11.987  1.00  0.71           H  
ATOM   2406  HA  THR A 155      -5.785   6.603 -11.540  1.00  0.71           H  
ATOM   2407  HB  THR A 155      -5.599   4.365 -10.514  1.00  0.71           H  
ATOM   2408  HG1 THR A 155      -2.770   4.581 -11.061  1.00  0.71           H  
ATOM   2409 1HG2 THR A 155      -4.705   3.140 -12.471  1.00  0.71           H  
ATOM   2410 2HG2 THR A 155      -5.699   4.523 -12.987  1.00  0.71           H  
ATOM   2411 3HG2 THR A 155      -3.925   4.632 -13.049  1.00  0.71           H  
ATOM   2412  N   GLY A 156      -3.615   7.120  -9.139  1.00  0.73           N  
ATOM   2413  CA  GLY A 156      -3.503   7.505  -7.741  1.00  0.73           C  
ATOM   2414  C   GLY A 156      -3.476   6.274  -6.829  1.00  0.73           C  
ATOM   2415  O   GLY A 156      -3.593   6.393  -5.608  1.00  0.73           O  
ATOM   2416  H   GLY A 156      -2.759   7.094  -9.689  1.00  0.73           H  
ATOM   2417 1HA  GLY A 156      -2.588   8.084  -7.602  1.00  0.73           H  
ATOM   2418 2HA  GLY A 156      -4.337   8.146  -7.469  1.00  0.73           H  
ATOM   2419  N   THR A 157      -3.341   5.084  -7.425  1.00  0.76           N  
ATOM   2420  CA  THR A 157      -3.350   3.851  -6.658  1.00  0.76           C  
ATOM   2421  C   THR A 157      -2.044   3.104  -6.853  1.00  0.76           C  
ATOM   2422  O   THR A 157      -1.198   3.494  -7.652  1.00  0.76           O  
ATOM   2423  CB  THR A 157      -4.434   2.900  -7.161  1.00  0.76           C  
ATOM   2424  OG1 THR A 157      -3.995   2.381  -8.425  1.00  0.76           O  
ATOM   2425  CG2 THR A 157      -5.743   3.626  -7.347  1.00  0.76           C  
ATOM   2426  H   THR A 157      -3.272   5.020  -8.440  1.00  0.76           H  
ATOM   2427  HA  THR A 157      -3.482   4.072  -5.601  1.00  0.76           H  
ATOM   2428  HB  THR A 157      -4.567   2.080  -6.455  1.00  0.76           H  
ATOM   2429  HG1 THR A 157      -3.870   3.128  -9.071  1.00  0.76           H  
ATOM   2430 1HG2 THR A 157      -6.492   2.934  -7.725  1.00  0.76           H  
ATOM   2431 2HG2 THR A 157      -6.073   4.036  -6.393  1.00  0.76           H  
ATOM   2432 3HG2 THR A 157      -5.611   4.431  -8.054  1.00  0.76           H  
ATOM   2433  N   TRP A 158      -1.908   1.990  -6.152  1.00  0.81           N  
ATOM   2434  CA  TRP A 158      -0.742   1.138  -6.308  1.00  0.81           C  
ATOM   2435  C   TRP A 158      -1.116  -0.087  -7.131  1.00  0.81           C  
ATOM   2436  O   TRP A 158      -0.351  -1.050  -7.185  1.00  0.81           O  
ATOM   2437  CB  TRP A 158      -0.221   0.649  -4.972  1.00  0.81           C  
ATOM   2438  CG  TRP A 158      -1.160  -0.174  -4.208  1.00  0.81           C  
ATOM   2439  CD1 TRP A 158      -2.065   0.220  -3.271  1.00  0.81           C  
ATOM   2440  CD2 TRP A 158      -1.259  -1.611  -4.293  1.00  0.81           C  
ATOM   2441  NE1 TRP A 158      -2.729  -0.876  -2.772  1.00  0.81           N  
ATOM   2442  CE2 TRP A 158      -2.239  -2.006  -3.387  1.00  0.81           C  
ATOM   2443  CE3 TRP A 158      -0.590  -2.585  -5.053  1.00  0.81           C  
ATOM   2444  CZ2 TRP A 158      -2.580  -3.334  -3.214  1.00  0.81           C  
ATOM   2445  CZ3 TRP A 158      -0.928  -3.913  -4.876  1.00  0.81           C  
ATOM   2446  CH2 TRP A 158      -1.900  -4.276  -3.976  1.00  0.81           C  
ATOM   2447  H   TRP A 158      -2.628   1.723  -5.498  1.00  0.81           H  
ATOM   2448  HA  TRP A 158       0.044   1.688  -6.829  1.00  0.81           H  
ATOM   2449 1HB  TRP A 158       0.674   0.056  -5.126  1.00  0.81           H  
ATOM   2450 2HB  TRP A 158       0.038   1.497  -4.351  1.00  0.81           H  
ATOM   2451  HD1 TRP A 158      -2.238   1.249  -2.965  1.00  0.81           H  
ATOM   2452  HE1 TRP A 158      -3.452  -0.858  -2.066  1.00  0.81           H  
ATOM   2453  HE3 TRP A 158       0.183  -2.301  -5.763  1.00  0.81           H  
ATOM   2454  HZ2 TRP A 158      -3.347  -3.648  -2.505  1.00  0.81           H  
ATOM   2455  HZ3 TRP A 158      -0.400  -4.661  -5.466  1.00  0.81           H  
ATOM   2456  HH2 TRP A 158      -2.149  -5.325  -3.848  1.00  0.81           H  
ATOM   2457  N   SER A 159      -2.321  -0.070  -7.736  1.00  0.88           N  
ATOM   2458  CA  SER A 159      -2.867  -1.222  -8.458  1.00  0.88           C  
ATOM   2459  C   SER A 159      -2.019  -1.582  -9.661  1.00  0.88           C  
ATOM   2460  O   SER A 159      -2.043  -2.711 -10.144  1.00  0.88           O  
ATOM   2461  CB  SER A 159      -4.307  -0.957  -8.869  1.00  0.88           C  
ATOM   2462  OG  SER A 159      -4.403   0.071  -9.805  1.00  0.88           O  
ATOM   2463  H   SER A 159      -2.881   0.781  -7.733  1.00  0.88           H  
ATOM   2464  HA  SER A 159      -2.867  -2.076  -7.779  1.00  0.88           H  
ATOM   2465 1HB  SER A 159      -4.730  -1.869  -9.287  1.00  0.88           H  
ATOM   2466 2HB  SER A 159      -4.895  -0.698  -7.989  1.00  0.88           H  
ATOM   2467  HG  SER A 159      -4.272   0.890  -9.302  1.00  0.88           H  
ATOM   2468  N   ALA A 160      -1.190  -0.636 -10.077  1.00  0.99           N  
ATOM   2469  CA  ALA A 160      -0.258  -0.785 -11.169  1.00  0.99           C  
ATOM   2470  C   ALA A 160       0.678  -1.955 -10.913  1.00  0.99           C  
ATOM   2471  O   ALA A 160       1.167  -2.562 -11.855  1.00  0.99           O  
ATOM   2472  CB  ALA A 160       0.547   0.491 -11.310  1.00  0.99           C  
ATOM   2473  H   ALA A 160      -1.236   0.255  -9.611  1.00  0.99           H  
ATOM   2474  HA  ALA A 160      -0.821  -0.982 -12.081  1.00  0.99           H  
ATOM   2475 1HB  ALA A 160       1.246   0.398 -12.137  1.00  0.99           H  
ATOM   2476 2HB  ALA A 160      -0.130   1.316 -11.487  1.00  0.99           H  
ATOM   2477 3HB  ALA A 160       1.102   0.683 -10.399  1.00  0.99           H  
ATOM   2478  N   PHE A 161       0.945  -2.235  -9.639  1.00  1.15           N  
ATOM   2479  CA  PHE A 161       1.845  -3.289  -9.193  1.00  1.15           C  
ATOM   2480  C   PHE A 161       1.125  -4.556  -8.713  1.00  1.15           C  
ATOM   2481  O   PHE A 161       1.750  -5.481  -8.181  1.00  1.15           O  
ATOM   2482  CB  PHE A 161       2.677  -2.715  -8.059  1.00  1.15           C  
ATOM   2483  CG  PHE A 161       3.648  -1.687  -8.491  1.00  1.15           C  
ATOM   2484  CD1 PHE A 161       3.259  -0.385  -8.675  1.00  1.15           C  
ATOM   2485  CD2 PHE A 161       4.980  -2.009  -8.652  1.00  1.15           C  
ATOM   2486  CE1 PHE A 161       4.169   0.567  -9.049  1.00  1.15           C  
ATOM   2487  CE2 PHE A 161       5.895  -1.056  -9.000  1.00  1.15           C  
ATOM   2488  CZ  PHE A 161       5.486   0.243  -9.204  1.00  1.15           C  
ATOM   2489  H   PHE A 161       0.471  -1.698  -8.909  1.00  1.15           H  
ATOM   2490  HA  PHE A 161       2.498  -3.557 -10.032  1.00  1.15           H  
ATOM   2491 1HB  PHE A 161       2.007  -2.263  -7.328  1.00  1.15           H  
ATOM   2492 2HB  PHE A 161       3.215  -3.505  -7.564  1.00  1.15           H  
ATOM   2493  HD1 PHE A 161       2.211  -0.117  -8.532  1.00  1.15           H  
ATOM   2494  HD2 PHE A 161       5.300  -3.031  -8.494  1.00  1.15           H  
ATOM   2495  HE1 PHE A 161       3.848   1.576  -9.206  1.00  1.15           H  
ATOM   2496  HE2 PHE A 161       6.940  -1.333  -9.119  1.00  1.15           H  
ATOM   2497  HZ  PHE A 161       6.203   1.010  -9.484  1.00  1.15           H  
ATOM   2498  N   PHE A 162      -0.194  -4.628  -8.882  1.00  1.37           N  
ATOM   2499  CA  PHE A 162      -0.889  -5.800  -8.376  1.00  1.37           C  
ATOM   2500  C   PHE A 162      -0.785  -6.986  -9.308  1.00  1.37           C  
ATOM   2501  O   PHE A 162      -1.119  -6.913 -10.489  1.00  1.37           O  
ATOM   2502  CB  PHE A 162      -2.346  -5.504  -8.076  1.00  1.37           C  
ATOM   2503  CG  PHE A 162      -3.073  -6.683  -7.523  1.00  1.37           C  
ATOM   2504  CD1 PHE A 162      -2.830  -7.109  -6.232  1.00  1.37           C  
ATOM   2505  CD2 PHE A 162      -4.003  -7.366  -8.279  1.00  1.37           C  
ATOM   2506  CE1 PHE A 162      -3.494  -8.190  -5.703  1.00  1.37           C  
ATOM   2507  CE2 PHE A 162      -4.674  -8.453  -7.757  1.00  1.37           C  
ATOM   2508  CZ  PHE A 162      -4.418  -8.865  -6.464  1.00  1.37           C  
ATOM   2509  H   PHE A 162      -0.718  -3.893  -9.348  1.00  1.37           H  
ATOM   2510  HA  PHE A 162      -0.424  -6.084  -7.437  1.00  1.37           H  
ATOM   2511 1HB  PHE A 162      -2.411  -4.691  -7.358  1.00  1.37           H  
ATOM   2512 2HB  PHE A 162      -2.852  -5.179  -8.984  1.00  1.37           H  
ATOM   2513  HD1 PHE A 162      -2.098  -6.585  -5.641  1.00  1.37           H  
ATOM   2514  HD2 PHE A 162      -4.198  -7.035  -9.298  1.00  1.37           H  
ATOM   2515  HE1 PHE A 162      -3.285  -8.510  -4.684  1.00  1.37           H  
ATOM   2516  HE2 PHE A 162      -5.405  -8.983  -8.363  1.00  1.37           H  
ATOM   2517  HZ  PHE A 162      -4.945  -9.722  -6.050  1.00  1.37           H  
ATOM   2518  N   GLY A 163      -0.288  -8.088  -8.763  1.00  1.64           N  
ATOM   2519  CA  GLY A 163      -0.093  -9.313  -9.526  1.00  1.64           C  
ATOM   2520  C   GLY A 163       1.210  -9.298 -10.320  1.00  1.64           C  
ATOM   2521  O   GLY A 163       1.504 -10.257 -11.040  1.00  1.64           O  
ATOM   2522  H   GLY A 163      -0.037  -8.070  -7.785  1.00  1.64           H  
ATOM   2523 1HA  GLY A 163      -0.085 -10.164  -8.851  1.00  1.64           H  
ATOM   2524 2HA  GLY A 163      -0.931  -9.457 -10.205  1.00  1.64           H  
ATOM   2525  N   LEU A 164       1.969  -8.214 -10.182  1.00  1.93           N  
ATOM   2526  CA  LEU A 164       3.214  -8.022 -10.905  1.00  1.93           C  
ATOM   2527  C   LEU A 164       4.382  -7.875  -9.947  1.00  1.93           C  
ATOM   2528  O   LEU A 164       4.350  -8.421  -8.841  1.00  1.93           O  
ATOM   2529  OXT LEU A 164       5.172  -6.951 -10.134  1.00  1.93           O  
ATOM   2530  CB  LEU A 164       3.107  -6.771 -11.772  1.00  1.93           C  
ATOM   2531  CG  LEU A 164       1.959  -6.773 -12.785  1.00  1.93           C  
ATOM   2532  CD1 LEU A 164       1.912  -5.436 -13.450  1.00  1.93           C  
ATOM   2533  CD2 LEU A 164       2.156  -7.879 -13.796  1.00  1.93           C  
ATOM   2534  H   LEU A 164       1.670  -7.467  -9.551  1.00  1.93           H  
ATOM   2535  HA  LEU A 164       3.394  -8.888 -11.539  1.00  1.93           H  
ATOM   2536 1HB  LEU A 164       2.963  -5.912 -11.117  1.00  1.93           H  
ATOM   2537 2HB  LEU A 164       4.039  -6.639 -12.320  1.00  1.93           H  
ATOM   2538  HG  LEU A 164       1.011  -6.923 -12.264  1.00  1.93           H  
ATOM   2539 1HD1 LEU A 164       1.088  -5.405 -14.154  1.00  1.93           H  
ATOM   2540 2HD1 LEU A 164       1.766  -4.693 -12.692  1.00  1.93           H  
ATOM   2541 3HD1 LEU A 164       2.849  -5.245 -13.970  1.00  1.93           H  
ATOM   2542 1HD2 LEU A 164       1.332  -7.867 -14.507  1.00  1.93           H  
ATOM   2543 2HD2 LEU A 164       3.096  -7.729 -14.326  1.00  1.93           H  
ATOM   2544 3HD2 LEU A 164       2.177  -8.841 -13.283  1.00  1.93           H  
TER    2545
ENDMDL

REMARK ID 642303 MODEL 4 6u0b-n01
PFRMAT TS
TARGET 6u0b-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.040  -0.122   0.122  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.412  -0.075   0.201  1.00  1.13           C  
ATOM      3  C   MET A   1       1.922   1.336   0.417  1.00  1.13           C  
ATOM      4  O   MET A   1       1.582   2.253  -0.328  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.062  -0.650  -1.049  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.582  -0.648  -0.939  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.435  -1.389  -2.281  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.163  -0.240  -3.555  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.317  -0.759  -0.610  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.411  -0.438   1.006  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.388   0.802  -0.081  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.726  -0.672   1.055  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.717  -1.655  -1.206  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.781  -0.056  -1.919  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.928   0.377  -0.851  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.857  -1.175  -0.033  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.630  -0.585  -4.474  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.109  -0.157  -3.690  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.568   0.727  -3.276  1.00  1.13           H  
ATOM     20  N   ASP A   2       2.726   1.517   1.454  1.00  1.06           N  
ATOM     21  CA  ASP A   2       3.318   2.825   1.716  1.00  1.06           C  
ATOM     22  C   ASP A   2       4.707   2.908   1.086  1.00  1.06           C  
ATOM     23  O   ASP A   2       5.268   1.902   0.642  1.00  1.06           O  
ATOM     24  CB  ASP A   2       3.362   3.104   3.228  1.00  1.06           C  
ATOM     25  CG  ASP A   2       3.424   4.628   3.628  1.00  1.06           C  
ATOM     26  OD1 ASP A   2       3.806   5.445   2.810  1.00  1.06           O  
ATOM     27  OD2 ASP A   2       3.090   4.929   4.747  1.00  1.06           O  
ATOM     28  H   ASP A   2       2.959   0.719   2.061  1.00  1.06           H  
ATOM     29  HA  ASP A   2       2.693   3.587   1.257  1.00  1.06           H  
ATOM     30 1HB  ASP A   2       2.481   2.664   3.696  1.00  1.06           H  
ATOM     31 2HB  ASP A   2       4.229   2.598   3.656  1.00  1.06           H  
ATOM     32  N   LEU A   3       5.275   4.102   1.083  1.00  0.98           N  
ATOM     33  CA  LEU A   3       6.604   4.313   0.532  1.00  0.98           C  
ATOM     34  C   LEU A   3       7.647   3.484   1.253  1.00  0.98           C  
ATOM     35  O   LEU A   3       8.557   2.945   0.631  1.00  0.98           O  
ATOM     36  CB  LEU A   3       6.991   5.790   0.565  1.00  0.98           C  
ATOM     37  CG  LEU A   3       8.406   6.109  -0.009  1.00  0.98           C  
ATOM     38  CD1 LEU A   3       8.521   5.633  -1.452  1.00  0.98           C  
ATOM     39  CD2 LEU A   3       8.652   7.599   0.021  1.00  0.98           C  
ATOM     40  H   LEU A   3       4.752   4.875   1.493  1.00  0.98           H  
ATOM     41  HA  LEU A   3       6.584   4.003  -0.511  1.00  0.98           H  
ATOM     42 1HB  LEU A   3       6.265   6.351  -0.003  1.00  0.98           H  
ATOM     43 2HB  LEU A   3       6.960   6.134   1.599  1.00  0.98           H  
ATOM     44  HG  LEU A   3       9.147   5.597   0.590  1.00  0.98           H  
ATOM     45 1HD1 LEU A   3       9.518   5.859  -1.828  1.00  0.98           H  
ATOM     46 2HD1 LEU A   3       8.349   4.562  -1.499  1.00  0.98           H  
ATOM     47 3HD1 LEU A   3       7.790   6.144  -2.057  1.00  0.98           H  
ATOM     48 1HD2 LEU A   3       9.648   7.799  -0.377  1.00  0.98           H  
ATOM     49 2HD2 LEU A   3       7.905   8.102  -0.597  1.00  0.98           H  
ATOM     50 3HD2 LEU A   3       8.587   7.968   1.038  1.00  0.98           H  
ATOM     51  N   MET A   4       7.520   3.368   2.568  1.00  0.92           N  
ATOM     52  CA  MET A   4       8.511   2.622   3.327  1.00  0.92           C  
ATOM     53  C   MET A   4       8.587   1.160   2.872  1.00  0.92           C  
ATOM     54  O   MET A   4       9.669   0.568   2.816  1.00  0.92           O  
ATOM     55  CB  MET A   4       8.148   2.651   4.805  1.00  0.92           C  
ATOM     56  CG  MET A   4       9.234   2.169   5.660  1.00  0.92           C  
ATOM     57  SD  MET A   4      10.601   3.266   5.509  1.00  0.92           S  
ATOM     58  CE  MET A   4      10.007   4.609   6.521  1.00  0.92           C  
ATOM     59  H   MET A   4       6.744   3.820   3.035  1.00  0.92           H  
ATOM     60  HA  MET A   4       9.487   3.078   3.174  1.00  0.92           H  
ATOM     61 1HB  MET A   4       7.893   3.668   5.103  1.00  0.92           H  
ATOM     62 2HB  MET A   4       7.274   2.023   4.980  1.00  0.92           H  
ATOM     63 1HG  MET A   4       8.914   2.138   6.701  1.00  0.92           H  
ATOM     64 2HG  MET A   4       9.543   1.169   5.351  1.00  0.92           H  
ATOM     65 1HE  MET A   4      10.734   5.409   6.529  1.00  0.92           H  
ATOM     66 2HE  MET A   4       9.067   4.981   6.120  1.00  0.92           H  
ATOM     67 3HE  MET A   4       9.846   4.265   7.523  1.00  0.92           H  
ATOM     68  N   GLU A   5       7.425   0.580   2.567  1.00  0.88           N  
ATOM     69  CA  GLU A   5       7.320  -0.808   2.135  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.910  -0.965   0.741  1.00  0.88           C  
ATOM     71  O   GLU A   5       8.625  -1.932   0.443  1.00  0.88           O  
ATOM     72  CB  GLU A   5       5.855  -1.233   2.180  1.00  0.88           C  
ATOM     73  CG  GLU A   5       5.278  -1.339   3.599  1.00  0.88           C  
ATOM     74  CD  GLU A   5       3.780  -1.588   3.644  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       3.026  -0.846   3.031  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       3.387  -2.528   4.292  1.00  0.88           O  
ATOM     77  H   GLU A   5       6.584   1.137   2.614  1.00  0.88           H  
ATOM     78  HA  GLU A   5       7.892  -1.431   2.823  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       5.263  -0.497   1.650  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       5.729  -2.190   1.674  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       5.785  -2.148   4.123  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       5.499  -0.409   4.125  1.00  0.88           H  
ATOM     83  N   PHE A   6       7.650   0.032  -0.102  1.00  0.86           N  
ATOM     84  CA  PHE A   6       8.193   0.034  -1.443  1.00  0.86           C  
ATOM     85  C   PHE A   6       9.717   0.003  -1.369  1.00  0.86           C  
ATOM     86  O   PHE A   6      10.378  -0.878  -1.935  1.00  0.86           O  
ATOM     87  CB  PHE A   6       7.728   1.281  -2.201  1.00  0.86           C  
ATOM     88  CG  PHE A   6       8.322   1.437  -3.567  1.00  0.86           C  
ATOM     89  CD1 PHE A   6       7.841   0.713  -4.628  1.00  0.86           C  
ATOM     90  CD2 PHE A   6       9.368   2.317  -3.787  1.00  0.86           C  
ATOM     91  CE1 PHE A   6       8.398   0.832  -5.885  1.00  0.86           C  
ATOM     92  CE2 PHE A   6       9.920   2.449  -5.037  1.00  0.86           C  
ATOM     93  CZ  PHE A   6       9.444   1.698  -6.085  1.00  0.86           C  
ATOM     94  H   PHE A   6       7.034   0.791   0.196  1.00  0.86           H  
ATOM     95  HA  PHE A   6       7.835  -0.844  -1.959  1.00  0.86           H  
ATOM     96 1HB  PHE A   6       6.648   1.264  -2.290  1.00  0.86           H  
ATOM     97 2HB  PHE A   6       7.982   2.158  -1.631  1.00  0.86           H  
ATOM     98  HD1 PHE A   6       7.013   0.036  -4.457  1.00  0.86           H  
ATOM     99  HD2 PHE A   6       9.754   2.903  -2.953  1.00  0.86           H  
ATOM    100  HE1 PHE A   6       8.008   0.245  -6.717  1.00  0.86           H  
ATOM    101  HE2 PHE A   6      10.740   3.138  -5.199  1.00  0.86           H  
ATOM    102  HZ  PHE A   6       9.888   1.798  -7.075  1.00  0.86           H  
ATOM    103  N   LEU A   7      10.267   0.933  -0.591  1.00  0.85           N  
ATOM    104  CA  LEU A   7      11.702   1.066  -0.464  1.00  0.85           C  
ATOM    105  C   LEU A   7      12.316  -0.179   0.154  1.00  0.85           C  
ATOM    106  O   LEU A   7      13.399  -0.592  -0.253  1.00  0.85           O  
ATOM    107  CB  LEU A   7      12.029   2.293   0.378  1.00  0.85           C  
ATOM    108  CG  LEU A   7      11.640   3.621  -0.291  1.00  0.85           C  
ATOM    109  CD1 LEU A   7      11.862   4.709   0.661  1.00  0.85           C  
ATOM    110  CD2 LEU A   7      12.426   3.838  -1.539  1.00  0.85           C  
ATOM    111  H   LEU A   7       9.661   1.601  -0.111  1.00  0.85           H  
ATOM    112  HA  LEU A   7      12.119   1.205  -1.458  1.00  0.85           H  
ATOM    113 1HB  LEU A   7      11.491   2.220   1.327  1.00  0.85           H  
ATOM    114 2HB  LEU A   7      13.101   2.314   0.580  1.00  0.85           H  
ATOM    115  HG  LEU A   7      10.591   3.599  -0.543  1.00  0.85           H  
ATOM    116 1HD1 LEU A   7      11.569   5.650   0.197  1.00  0.85           H  
ATOM    117 2HD1 LEU A   7      11.260   4.530   1.548  1.00  0.85           H  
ATOM    118 3HD1 LEU A   7      12.910   4.748   0.936  1.00  0.85           H  
ATOM    119 1HD2 LEU A   7      12.133   4.782  -1.994  1.00  0.85           H  
ATOM    120 2HD2 LEU A   7      13.466   3.871  -1.278  1.00  0.85           H  
ATOM    121 3HD2 LEU A   7      12.240   3.020  -2.236  1.00  0.85           H  
ATOM    122  N   ARG A   8      11.615  -0.818   1.090  1.00  0.86           N  
ATOM    123  CA  ARG A   8      12.144  -2.022   1.711  1.00  0.86           C  
ATOM    124  C   ARG A   8      12.462  -3.065   0.660  1.00  0.86           C  
ATOM    125  O   ARG A   8      13.549  -3.639   0.659  1.00  0.86           O  
ATOM    126  CB  ARG A   8      11.145  -2.574   2.726  1.00  0.86           C  
ATOM    127  CG  ARG A   8      11.598  -3.788   3.510  1.00  0.86           C  
ATOM    128  CD  ARG A   8      10.646  -4.081   4.638  1.00  0.86           C  
ATOM    129  NE  ARG A   8      11.006  -5.285   5.388  1.00  0.86           N  
ATOM    130  CZ  ARG A   8      10.451  -5.647   6.573  1.00  0.86           C  
ATOM    131  NH1 ARG A   8       9.537  -4.890   7.135  1.00  0.86           N  
ATOM    132  NH2 ARG A   8      10.831  -6.760   7.177  1.00  0.86           N  
ATOM    133  H   ARG A   8      10.727  -0.439   1.423  1.00  0.86           H  
ATOM    134  HA  ARG A   8      13.074  -1.784   2.216  1.00  0.86           H  
ATOM    135 1HB  ARG A   8      10.830  -1.803   3.414  1.00  0.86           H  
ATOM    136 2HB  ARG A   8      10.252  -2.882   2.189  1.00  0.86           H  
ATOM    137 1HG  ARG A   8      11.630  -4.653   2.847  1.00  0.86           H  
ATOM    138 2HG  ARG A   8      12.586  -3.602   3.906  1.00  0.86           H  
ATOM    139 1HD  ARG A   8      10.645  -3.238   5.330  1.00  0.86           H  
ATOM    140 2HD  ARG A   8       9.642  -4.216   4.235  1.00  0.86           H  
ATOM    141  HE  ARG A   8      11.707  -5.895   4.991  1.00  0.86           H  
ATOM    142 1HH1 ARG A   8       9.240  -4.037   6.687  1.00  0.86           H  
ATOM    143 2HH1 ARG A   8       9.132  -5.161   8.028  1.00  0.86           H  
ATOM    144 1HH2 ARG A   8      11.535  -7.349   6.759  1.00  0.86           H  
ATOM    145 2HH2 ARG A   8      10.416  -7.014   8.066  1.00  0.86           H  
ATOM    146  N   LYS A   9      11.562  -3.285  -0.283  1.00  0.86           N  
ATOM    147  CA  LYS A   9      11.875  -4.266  -1.317  1.00  0.86           C  
ATOM    148  C   LYS A   9      13.045  -3.825  -2.220  1.00  0.86           C  
ATOM    149  O   LYS A   9      13.871  -4.647  -2.618  1.00  0.86           O  
ATOM    150  CB  LYS A   9      10.658  -4.579  -2.159  1.00  0.86           C  
ATOM    151  CG  LYS A   9      10.873  -5.716  -3.183  1.00  0.86           C  
ATOM    152  CD  LYS A   9       9.568  -6.118  -3.897  1.00  0.86           C  
ATOM    153  CE  LYS A   9       9.778  -7.298  -4.847  1.00  0.86           C  
ATOM    154  NZ  LYS A   9       8.509  -7.722  -5.500  1.00  0.86           N  
ATOM    155  H   LYS A   9      10.664  -2.787  -0.265  1.00  0.86           H  
ATOM    156  HA  LYS A   9      12.180  -5.188  -0.822  1.00  0.86           H  
ATOM    157 1HB  LYS A   9       9.828  -4.841  -1.512  1.00  0.86           H  
ATOM    158 2HB  LYS A   9      10.410  -3.694  -2.696  1.00  0.86           H  
ATOM    159 1HG  LYS A   9      11.592  -5.381  -3.932  1.00  0.86           H  
ATOM    160 2HG  LYS A   9      11.285  -6.586  -2.675  1.00  0.86           H  
ATOM    161 1HD  LYS A   9       8.799  -6.371  -3.168  1.00  0.86           H  
ATOM    162 2HD  LYS A   9       9.217  -5.289  -4.500  1.00  0.86           H  
ATOM    163 1HE  LYS A   9      10.488  -7.013  -5.623  1.00  0.86           H  
ATOM    164 2HE  LYS A   9      10.183  -8.140  -4.287  1.00  0.86           H  
ATOM    165 1HZ  LYS A   9       8.672  -8.507  -6.143  1.00  0.86           H  
ATOM    166 2HZ  LYS A   9       7.838  -8.000  -4.818  1.00  0.86           H  
ATOM    167 3HZ  LYS A   9       8.118  -6.954  -6.057  1.00  0.86           H  
ATOM    168  N   LEU A  10      13.115  -2.526  -2.548  1.00  0.85           N  
ATOM    169  CA  LEU A  10      14.155  -2.021  -3.458  1.00  0.85           C  
ATOM    170  C   LEU A  10      15.574  -1.941  -2.873  1.00  0.85           C  
ATOM    171  O   LEU A  10      16.567  -2.185  -3.582  1.00  0.85           O  
ATOM    172  CB  LEU A  10      13.811  -0.597  -3.913  1.00  0.85           C  
ATOM    173  CG  LEU A  10      12.957  -0.437  -5.163  1.00  0.85           C  
ATOM    174  CD1 LEU A  10      11.568  -0.974  -4.922  1.00  0.85           C  
ATOM    175  CD2 LEU A  10      12.950   1.040  -5.533  1.00  0.85           C  
ATOM    176  H   LEU A  10      12.401  -1.890  -2.183  1.00  0.85           H  
ATOM    177  HA  LEU A  10      14.180  -2.677  -4.326  1.00  0.85           H  
ATOM    178 1HB  LEU A  10      13.277  -0.113  -3.102  1.00  0.85           H  
ATOM    179 2HB  LEU A  10      14.741  -0.058  -4.074  1.00  0.85           H  
ATOM    180  HG  LEU A  10      13.386  -1.015  -5.976  1.00  0.85           H  
ATOM    181 1HD1 LEU A  10      10.974  -0.858  -5.820  1.00  0.85           H  
ATOM    182 2HD1 LEU A  10      11.615  -2.028  -4.652  1.00  0.85           H  
ATOM    183 3HD1 LEU A  10      11.115  -0.416  -4.125  1.00  0.85           H  
ATOM    184 1HD2 LEU A  10      12.358   1.192  -6.440  1.00  0.85           H  
ATOM    185 2HD2 LEU A  10      12.524   1.603  -4.711  1.00  0.85           H  
ATOM    186 3HD2 LEU A  10      13.959   1.381  -5.703  1.00  0.85           H  
ATOM    187  N   PHE A  11      15.661  -1.568  -1.601  1.00  0.83           N  
ATOM    188  CA  PHE A  11      16.925  -1.374  -0.897  1.00  0.83           C  
ATOM    189  C   PHE A  11      17.259  -2.484   0.097  1.00  0.83           C  
ATOM    190  O   PHE A  11      18.436  -2.723   0.381  1.00  0.83           O  
ATOM    191  CB  PHE A  11      16.877  -0.020  -0.204  1.00  0.83           C  
ATOM    192  CG  PHE A  11      16.835   1.134  -1.166  1.00  0.83           C  
ATOM    193  CD1 PHE A  11      15.633   1.557  -1.698  1.00  0.83           C  
ATOM    194  CD2 PHE A  11      17.981   1.824  -1.509  1.00  0.83           C  
ATOM    195  CE1 PHE A  11      15.581   2.612  -2.571  1.00  0.83           C  
ATOM    196  CE2 PHE A  11      17.919   2.897  -2.371  1.00  0.83           C  
ATOM    197  CZ  PHE A  11      16.711   3.279  -2.899  1.00  0.83           C  
ATOM    198  H   PHE A  11      14.799  -1.376  -1.101  1.00  0.83           H  
ATOM    199  HA  PHE A  11      17.715  -1.347  -1.628  1.00  0.83           H  
ATOM    200 1HB  PHE A  11      15.982   0.019   0.360  1.00  0.83           H  
ATOM    201 2HB  PHE A  11      17.719   0.101   0.474  1.00  0.83           H  
ATOM    202  HD1 PHE A  11      14.725   1.034  -1.429  1.00  0.83           H  
ATOM    203  HD2 PHE A  11      18.939   1.514  -1.087  1.00  0.83           H  
ATOM    204  HE1 PHE A  11      14.634   2.924  -2.999  1.00  0.83           H  
ATOM    205  HE2 PHE A  11      18.824   3.443  -2.635  1.00  0.83           H  
ATOM    206  HZ  PHE A  11      16.655   4.118  -3.572  1.00  0.83           H  
ATOM    207  N   GLY A  12      16.242  -3.155   0.631  1.00  0.80           N  
ATOM    208  CA  GLY A  12      16.424  -4.197   1.626  1.00  0.80           C  
ATOM    209  C   GLY A  12      16.413  -3.611   3.024  1.00  0.80           C  
ATOM    210  O   GLY A  12      16.765  -2.449   3.210  1.00  0.80           O  
ATOM    211  H   GLY A  12      15.284  -2.961   0.365  1.00  0.80           H  
ATOM    212 1HA  GLY A  12      15.623  -4.930   1.528  1.00  0.80           H  
ATOM    213 2HA  GLY A  12      17.362  -4.719   1.448  1.00  0.80           H  
ATOM    214  N   LEU A  13      16.009  -4.419   4.002  1.00  0.76           N  
ATOM    215  CA  LEU A  13      16.035  -4.009   5.401  1.00  0.76           C  
ATOM    216  C   LEU A  13      17.101  -4.750   6.174  1.00  0.76           C  
ATOM    217  O   LEU A  13      17.091  -5.983   6.225  1.00  0.76           O  
ATOM    218  CB  LEU A  13      14.685  -4.258   6.110  1.00  0.76           C  
ATOM    219  CG  LEU A  13      14.698  -4.008   7.643  1.00  0.76           C  
ATOM    220  CD1 LEU A  13      14.944  -2.607   7.876  1.00  0.76           C  
ATOM    221  CD2 LEU A  13      13.384  -4.417   8.268  1.00  0.76           C  
ATOM    222  H   LEU A  13      15.711  -5.354   3.771  1.00  0.76           H  
ATOM    223  HA  LEU A  13      16.258  -2.947   5.449  1.00  0.76           H  
ATOM    224 1HB  LEU A  13      13.953  -3.586   5.694  1.00  0.76           H  
ATOM    225 2HB  LEU A  13      14.368  -5.283   5.932  1.00  0.76           H  
ATOM    226  HG  LEU A  13      15.510  -4.578   8.098  1.00  0.76           H  
ATOM    227 1HD1 LEU A  13      14.985  -2.418   8.944  1.00  0.76           H  
ATOM    228 2HD1 LEU A  13      15.877  -2.352   7.422  1.00  0.76           H  
ATOM    229 3HD1 LEU A  13      14.146  -2.046   7.428  1.00  0.76           H  
ATOM    230 1HD2 LEU A  13      13.412  -4.232   9.343  1.00  0.76           H  
ATOM    231 2HD2 LEU A  13      12.573  -3.841   7.824  1.00  0.76           H  
ATOM    232 3HD2 LEU A  13      13.220  -5.476   8.093  1.00  0.76           H  
ATOM    233  N   THR A  14      17.983  -4.003   6.817  1.00  0.73           N  
ATOM    234  CA  THR A  14      18.979  -4.611   7.666  1.00  0.73           C  
ATOM    235  C   THR A  14      18.927  -3.978   9.022  1.00  0.73           C  
ATOM    236  O   THR A  14      18.845  -2.759   9.170  1.00  0.73           O  
ATOM    237  CB  THR A  14      20.400  -4.422   7.119  1.00  0.73           C  
ATOM    238  OG1 THR A  14      21.364  -5.050   8.013  1.00  0.73           O  
ATOM    239  CG2 THR A  14      20.697  -2.964   7.044  1.00  0.73           C  
ATOM    240  H   THR A  14      17.959  -2.989   6.688  1.00  0.73           H  
ATOM    241  HA  THR A  14      18.766  -5.674   7.772  1.00  0.73           H  
ATOM    242  HB  THR A  14      20.473  -4.876   6.133  1.00  0.73           H  
ATOM    243  HG1 THR A  14      21.906  -4.345   8.475  1.00  0.73           H  
ATOM    244 1HG2 THR A  14      21.687  -2.803   6.675  1.00  0.73           H  
ATOM    245 2HG2 THR A  14      19.985  -2.475   6.388  1.00  0.73           H  
ATOM    246 3HG2 THR A  14      20.614  -2.564   8.043  1.00  0.73           H  
ATOM    247  N   LEU A  15      19.049  -4.794  10.032  1.00  0.70           N  
ATOM    248  CA  LEU A  15      19.073  -4.252  11.361  1.00  0.70           C  
ATOM    249  C   LEU A  15      20.500  -4.191  11.841  1.00  0.70           C  
ATOM    250  O   LEU A  15      20.797  -3.708  12.930  1.00  0.70           O  
ATOM    251  CB  LEU A  15      18.155  -5.078  12.237  1.00  0.70           C  
ATOM    252  CG  LEU A  15      16.697  -5.060  11.740  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      15.834  -5.880  12.660  1.00  0.70           C  
ATOM    254  CD2 LEU A  15      16.218  -3.619  11.638  1.00  0.70           C  
ATOM    255  H   LEU A  15      19.115  -5.792   9.879  1.00  0.70           H  
ATOM    256  HA  LEU A  15      18.681  -3.238  11.345  1.00  0.70           H  
ATOM    257 1HB  LEU A  15      18.504  -6.110  12.228  1.00  0.70           H  
ATOM    258 2HB  LEU A  15      18.191  -4.729  13.235  1.00  0.70           H  
ATOM    259  HG  LEU A  15      16.648  -5.517  10.752  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      14.808  -5.878  12.293  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      16.205  -6.903  12.695  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      15.866  -5.446  13.661  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15      15.197  -3.612  11.269  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15      16.264  -3.152  12.623  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15      16.850  -3.063  10.953  1.00  0.70           H  
ATOM    266  N   ASN A  16      21.406  -4.659  10.995  1.00  0.70           N  
ATOM    267  CA  ASN A  16      22.795  -4.655  11.365  1.00  0.70           C  
ATOM    268  C   ASN A  16      23.515  -3.650  10.503  1.00  0.70           C  
ATOM    269  O   ASN A  16      23.108  -3.397   9.363  1.00  0.70           O  
ATOM    270  CB  ASN A  16      23.405  -6.026  11.209  1.00  0.70           C  
ATOM    271  CG  ASN A  16      22.757  -7.074  12.094  1.00  0.70           C  
ATOM    272  OD1 ASN A  16      21.808  -6.802  12.833  1.00  0.70           O  
ATOM    273  ND2 ASN A  16      23.265  -8.274  12.029  1.00  0.70           N  
ATOM    274  H   ASN A  16      21.144  -5.003  10.076  1.00  0.70           H  
ATOM    275  HA  ASN A  16      22.900  -4.335  12.399  1.00  0.70           H  
ATOM    276 1HB  ASN A  16      23.319  -6.341  10.167  1.00  0.70           H  
ATOM    277 2HB  ASN A  16      24.469  -5.973  11.444  1.00  0.70           H  
ATOM    278 1HD2 ASN A  16      22.884  -9.010  12.588  1.00  0.70           H  
ATOM    279 2HD2 ASN A  16      24.035  -8.458  11.419  1.00  0.70           H  
ATOM    280  N   LEU A  17      24.610  -3.136  11.031  1.00  0.73           N  
ATOM    281  CA  LEU A  17      25.490  -2.244  10.311  1.00  0.73           C  
ATOM    282  C   LEU A  17      26.234  -2.980   9.204  1.00  0.73           C  
ATOM    283  O   LEU A  17      27.033  -3.883   9.465  1.00  0.73           O  
ATOM    284  CB  LEU A  17      26.445  -1.660  11.349  1.00  0.73           C  
ATOM    285  CG  LEU A  17      27.459  -0.742  10.889  1.00  0.73           C  
ATOM    286  CD1 LEU A  17      26.803   0.412  10.341  1.00  0.73           C  
ATOM    287  CD2 LEU A  17      28.360  -0.348  12.053  1.00  0.73           C  
ATOM    288  H   LEU A  17      24.823  -3.348  12.005  1.00  0.73           H  
ATOM    289  HA  LEU A  17      24.906  -1.449   9.855  1.00  0.73           H  
ATOM    290 1HB  LEU A  17      25.847  -1.133  12.094  1.00  0.73           H  
ATOM    291 2HB  LEU A  17      26.951  -2.484  11.851  1.00  0.73           H  
ATOM    292  HG  LEU A  17      28.041  -1.208  10.140  1.00  0.73           H  
ATOM    293 1HD1 LEU A  17      27.542   1.087  10.006  1.00  0.73           H  
ATOM    294 2HD1 LEU A  17      26.159   0.121   9.505  1.00  0.73           H  
ATOM    295 3HD1 LEU A  17      26.210   0.862  11.129  1.00  0.73           H  
ATOM    296 1HD2 LEU A  17      29.123   0.334  11.713  1.00  0.73           H  
ATOM    297 2HD2 LEU A  17      27.764   0.132  12.831  1.00  0.73           H  
ATOM    298 3HD2 LEU A  17      28.837  -1.238  12.462  1.00  0.73           H  
ATOM    299  N   VAL A  18      25.935  -2.602   7.958  1.00  0.81           N  
ATOM    300  CA  VAL A  18      26.501  -3.258   6.780  1.00  0.81           C  
ATOM    301  C   VAL A  18      27.032  -2.260   5.767  1.00  0.81           C  
ATOM    302  O   VAL A  18      26.677  -1.080   5.792  1.00  0.81           O  
ATOM    303  CB  VAL A  18      25.444  -4.133   6.086  1.00  0.81           C  
ATOM    304  CG1 VAL A  18      24.936  -5.225   7.030  1.00  0.81           C  
ATOM    305  CG2 VAL A  18      24.329  -3.261   5.638  1.00  0.81           C  
ATOM    306  H   VAL A  18      25.262  -1.842   7.829  1.00  0.81           H  
ATOM    307  HA  VAL A  18      27.323  -3.896   7.101  1.00  0.81           H  
ATOM    308  HB  VAL A  18      25.892  -4.626   5.224  1.00  0.81           H  
ATOM    309 1HG1 VAL A  18      24.195  -5.836   6.515  1.00  0.81           H  
ATOM    310 2HG1 VAL A  18      25.770  -5.851   7.344  1.00  0.81           H  
ATOM    311 3HG1 VAL A  18      24.480  -4.782   7.894  1.00  0.81           H  
ATOM    312 1HG2 VAL A  18      23.569  -3.857   5.135  1.00  0.81           H  
ATOM    313 2HG2 VAL A  18      23.903  -2.769   6.511  1.00  0.81           H  
ATOM    314 3HG2 VAL A  18      24.722  -2.515   4.951  1.00  0.81           H  
ATOM    315  N   GLU A  19      27.850  -2.734   4.839  1.00  0.92           N  
ATOM    316  CA  GLU A  19      28.298  -1.855   3.772  1.00  0.92           C  
ATOM    317  C   GLU A  19      27.310  -1.928   2.608  1.00  0.92           C  
ATOM    318  O   GLU A  19      26.785  -3.000   2.301  1.00  0.92           O  
ATOM    319  CB  GLU A  19      29.691  -2.254   3.282  1.00  0.92           C  
ATOM    320  CG  GLU A  19      30.811  -2.133   4.315  1.00  0.92           C  
ATOM    321  CD  GLU A  19      32.172  -2.561   3.762  1.00  0.92           C  
ATOM    322  OE1 GLU A  19      32.230  -2.932   2.612  1.00  0.92           O  
ATOM    323  OE2 GLU A  19      33.138  -2.535   4.490  1.00  0.92           O  
ATOM    324  H   GLU A  19      28.143  -3.701   4.859  1.00  0.92           H  
ATOM    325  HA  GLU A  19      28.331  -0.832   4.141  1.00  0.92           H  
ATOM    326 1HB  GLU A  19      29.669  -3.284   2.929  1.00  0.92           H  
ATOM    327 2HB  GLU A  19      29.959  -1.623   2.430  1.00  0.92           H  
ATOM    328 1HG  GLU A  19      30.870  -1.096   4.652  1.00  0.92           H  
ATOM    329 2HG  GLU A  19      30.561  -2.752   5.171  1.00  0.92           H  
ATOM    330  N   ASP A  20      27.088  -0.795   1.952  1.00  1.03           N  
ATOM    331  CA  ASP A  20      26.254  -0.705   0.760  1.00  1.03           C  
ATOM    332  C   ASP A  20      27.118  -0.904  -0.481  1.00  1.03           C  
ATOM    333  O   ASP A  20      28.340  -1.015  -0.388  1.00  1.03           O  
ATOM    334  CB  ASP A  20      25.521   0.642   0.717  1.00  1.03           C  
ATOM    335  CG  ASP A  20      24.161   0.669  -0.130  1.00  1.03           C  
ATOM    336  OD1 ASP A  20      23.991  -0.189  -0.978  1.00  1.03           O  
ATOM    337  OD2 ASP A  20      23.353   1.569   0.057  1.00  1.03           O  
ATOM    338  H   ASP A  20      27.522   0.053   2.308  1.00  1.03           H  
ATOM    339  HA  ASP A  20      25.510  -1.501   0.793  1.00  1.03           H  
ATOM    340 1HB  ASP A  20      25.307   0.957   1.738  1.00  1.03           H  
ATOM    341 2HB  ASP A  20      26.201   1.373   0.298  1.00  1.03           H  
ATOM    342  N   HIS A  21      26.485  -0.907  -1.647  1.00  1.10           N  
ATOM    343  CA  HIS A  21      27.174  -1.097  -2.926  1.00  1.10           C  
ATOM    344  C   HIS A  21      28.231  -0.025  -3.197  1.00  1.10           C  
ATOM    345  O   HIS A  21      29.191  -0.257  -3.930  1.00  1.10           O  
ATOM    346  CB  HIS A  21      26.156  -1.063  -4.072  1.00  1.10           C  
ATOM    347  CG  HIS A  21      25.553   0.306  -4.278  1.00  1.10           C  
ATOM    348  ND1 HIS A  21      24.569   0.807  -3.461  1.00  1.10           N  
ATOM    349  CD2 HIS A  21      25.808   1.273  -5.198  1.00  1.10           C  
ATOM    350  CE1 HIS A  21      24.245   2.024  -3.855  1.00  1.10           C  
ATOM    351  NE2 HIS A  21      24.982   2.335  -4.911  1.00  1.10           N  
ATOM    352  H   HIS A  21      25.471  -0.798  -1.629  1.00  1.10           H  
ATOM    353  HA  HIS A  21      27.670  -2.067  -2.928  1.00  1.10           H  
ATOM    354 1HB  HIS A  21      26.635  -1.375  -5.000  1.00  1.10           H  
ATOM    355 2HB  HIS A  21      25.349  -1.764  -3.862  1.00  1.10           H  
ATOM    356  HD1 HIS A  21      24.165   0.336  -2.644  1.00  1.10           H  
ATOM    357  HD2 HIS A  21      26.502   1.333  -6.036  1.00  1.10           H  
ATOM    358  HE1 HIS A  21      23.482   2.587  -3.318  1.00  1.10           H  
ATOM    359  N   GLY A  22      28.061   1.145  -2.584  1.00  1.11           N  
ATOM    360  CA  GLY A  22      28.981   2.258  -2.758  1.00  1.11           C  
ATOM    361  C   GLY A  22      30.131   2.252  -1.745  1.00  1.11           C  
ATOM    362  O   GLY A  22      30.929   3.187  -1.711  1.00  1.11           O  
ATOM    363  H   GLY A  22      27.247   1.260  -1.998  1.00  1.11           H  
ATOM    364 1HA  GLY A  22      29.391   2.223  -3.767  1.00  1.11           H  
ATOM    365 2HA  GLY A  22      28.432   3.192  -2.684  1.00  1.11           H  
ATOM    366  N   GLY A  23      30.195   1.223  -0.893  1.00  1.06           N  
ATOM    367  CA  GLY A  23      31.233   1.118   0.133  1.00  1.06           C  
ATOM    368  C   GLY A  23      30.935   1.895   1.419  1.00  1.06           C  
ATOM    369  O   GLY A  23      31.777   1.961   2.312  1.00  1.06           O  
ATOM    370  H   GLY A  23      29.515   0.467  -0.951  1.00  1.06           H  
ATOM    371 1HA  GLY A  23      31.367   0.064   0.382  1.00  1.06           H  
ATOM    372 2HA  GLY A  23      32.179   1.459  -0.283  1.00  1.06           H  
ATOM    373  N   TYR A  24      29.752   2.489   1.513  1.00  0.97           N  
ATOM    374  CA  TYR A  24      29.377   3.281   2.686  1.00  0.97           C  
ATOM    375  C   TYR A  24      28.558   2.481   3.685  1.00  0.97           C  
ATOM    376  O   TYR A  24      27.921   1.486   3.337  1.00  0.97           O  
ATOM    377  CB  TYR A  24      28.643   4.541   2.266  1.00  0.97           C  
ATOM    378  CG  TYR A  24      27.463   4.339   1.371  1.00  0.97           C  
ATOM    379  CD1 TYR A  24      26.248   4.081   1.909  1.00  0.97           C  
ATOM    380  CD2 TYR A  24      27.600   4.461  -0.004  1.00  0.97           C  
ATOM    381  CE1 TYR A  24      25.153   3.945   1.105  1.00  0.97           C  
ATOM    382  CE2 TYR A  24      26.492   4.315  -0.819  1.00  0.97           C  
ATOM    383  CZ  TYR A  24      25.275   4.057  -0.252  1.00  0.97           C  
ATOM    384  OH  TYR A  24      24.160   3.895  -1.020  1.00  0.97           O  
ATOM    385  H   TYR A  24      29.112   2.401   0.740  1.00  0.97           H  
ATOM    386  HA  TYR A  24      30.290   3.594   3.200  1.00  0.97           H  
ATOM    387 1HB  TYR A  24      28.304   5.058   3.155  1.00  0.97           H  
ATOM    388 2HB  TYR A  24      29.338   5.209   1.758  1.00  0.97           H  
ATOM    389  HD1 TYR A  24      26.155   3.993   2.986  1.00  0.97           H  
ATOM    390  HD2 TYR A  24      28.579   4.676  -0.438  1.00  0.97           H  
ATOM    391  HE1 TYR A  24      24.178   3.744   1.530  1.00  0.97           H  
ATOM    392  HE2 TYR A  24      26.581   4.406  -1.899  1.00  0.97           H  
ATOM    393  HH  TYR A  24      23.608   3.185  -0.609  1.00  0.97           H  
ATOM    394  N   TRP A  25      28.597   2.895   4.949  1.00  0.88           N  
ATOM    395  CA  TRP A  25      27.880   2.169   5.988  1.00  0.88           C  
ATOM    396  C   TRP A  25      26.439   2.597   6.162  1.00  0.88           C  
ATOM    397  O   TRP A  25      26.164   3.796   6.358  1.00  0.88           O  
ATOM    398  CB  TRP A  25      28.586   2.342   7.308  1.00  0.88           C  
ATOM    399  CG  TRP A  25      29.898   1.655   7.395  1.00  0.88           C  
ATOM    400  CD1 TRP A  25      31.118   2.221   7.261  1.00  0.88           C  
ATOM    401  CD2 TRP A  25      30.134   0.267   7.639  1.00  0.88           C  
ATOM    402  NE1 TRP A  25      32.089   1.274   7.400  1.00  0.88           N  
ATOM    403  CE2 TRP A  25      31.511   0.081   7.630  1.00  0.88           C  
ATOM    404  CE3 TRP A  25      29.312  -0.806   7.853  1.00  0.88           C  
ATOM    405  CZ2 TRP A  25      32.079  -1.150   7.830  1.00  0.88           C  
ATOM    406  CZ3 TRP A  25      29.870  -2.051   8.068  1.00  0.88           C  
ATOM    407  CH2 TRP A  25      31.219  -2.222   8.054  1.00  0.88           C  
ATOM    408  H   TRP A  25      29.104   3.749   5.187  1.00  0.88           H  
ATOM    409  HA  TRP A  25      27.890   1.112   5.728  1.00  0.88           H  
ATOM    410 1HB  TRP A  25      28.746   3.407   7.489  1.00  0.88           H  
ATOM    411 2HB  TRP A  25      27.947   1.978   8.077  1.00  0.88           H  
ATOM    412  HD1 TRP A  25      31.294   3.276   7.066  1.00  0.88           H  
ATOM    413  HE1 TRP A  25      33.085   1.427   7.335  1.00  0.88           H  
ATOM    414  HE3 TRP A  25      28.233  -0.670   7.858  1.00  0.88           H  
ATOM    415  HZ2 TRP A  25      33.160  -1.298   7.818  1.00  0.88           H  
ATOM    416  HZ3 TRP A  25      29.203  -2.893   8.244  1.00  0.88           H  
ATOM    417  HH2 TRP A  25      31.631  -3.216   8.222  1.00  0.88           H  
ATOM    418  N   VAL A  26      25.549   1.595   6.161  1.00  0.81           N  
ATOM    419  CA  VAL A  26      24.115   1.788   6.345  1.00  0.81           C  
ATOM    420  C   VAL A  26      23.457   0.826   7.331  1.00  0.81           C  
ATOM    421  O   VAL A  26      23.973  -0.260   7.633  1.00  0.81           O  
ATOM    422  CB  VAL A  26      23.356   1.578   5.017  1.00  0.81           C  
ATOM    423  CG1 VAL A  26      23.794   2.528   3.978  1.00  0.81           C  
ATOM    424  CG2 VAL A  26      23.589   0.163   4.538  1.00  0.81           C  
ATOM    425  H   VAL A  26      25.898   0.648   5.999  1.00  0.81           H  
ATOM    426  HA  VAL A  26      23.962   2.804   6.699  1.00  0.81           H  
ATOM    427  HB  VAL A  26      22.288   1.741   5.189  1.00  0.81           H  
ATOM    428 1HG1 VAL A  26      23.230   2.339   3.064  1.00  0.81           H  
ATOM    429 2HG1 VAL A  26      23.619   3.523   4.302  1.00  0.81           H  
ATOM    430 3HG1 VAL A  26      24.846   2.376   3.792  1.00  0.81           H  
ATOM    431 1HG2 VAL A  26      23.043  -0.008   3.609  1.00  0.81           H  
ATOM    432 2HG2 VAL A  26      24.660   0.008   4.364  1.00  0.81           H  
ATOM    433 3HG2 VAL A  26      23.239  -0.528   5.302  1.00  0.81           H  
ATOM    434  N   VAL A  27      22.280   1.243   7.784  1.00  0.78           N  
ATOM    435  CA  VAL A  27      21.332   0.414   8.530  1.00  0.78           C  
ATOM    436  C   VAL A  27      19.911   0.596   7.992  1.00  0.78           C  
ATOM    437  O   VAL A  27      19.649   1.445   7.135  1.00  0.78           O  
ATOM    438  CB  VAL A  27      21.353   0.666  10.036  1.00  0.78           C  
ATOM    439  CG1 VAL A  27      22.679   0.319  10.611  1.00  0.78           C  
ATOM    440  CG2 VAL A  27      20.982   2.115  10.271  1.00  0.78           C  
ATOM    441  H   VAL A  27      22.019   2.204   7.554  1.00  0.78           H  
ATOM    442  HA  VAL A  27      21.624  -0.623   8.393  1.00  0.78           H  
ATOM    443  HB  VAL A  27      20.622   0.027  10.519  1.00  0.78           H  
ATOM    444 1HG1 VAL A  27      22.673   0.493  11.681  1.00  0.78           H  
ATOM    445 2HG1 VAL A  27      22.856  -0.729  10.417  1.00  0.78           H  
ATOM    446 3HG1 VAL A  27      23.445   0.896  10.150  1.00  0.78           H  
ATOM    447 1HG2 VAL A  27      20.956   2.313  11.321  1.00  0.78           H  
ATOM    448 2HG2 VAL A  27      21.710   2.767   9.787  1.00  0.78           H  
ATOM    449 3HG2 VAL A  27      19.998   2.300   9.854  1.00  0.78           H  
ATOM    450  N   GLY A  28      18.980  -0.207   8.475  1.00  0.78           N  
ATOM    451  CA  GLY A  28      17.587  -0.035   8.121  1.00  0.78           C  
ATOM    452  C   GLY A  28      17.428  -0.183   6.627  1.00  0.78           C  
ATOM    453  O   GLY A  28      17.852  -1.184   6.055  1.00  0.78           O  
ATOM    454  H   GLY A  28      19.220  -0.967   9.102  1.00  0.78           H  
ATOM    455 1HA  GLY A  28      16.991  -0.774   8.650  1.00  0.78           H  
ATOM    456 2HA  GLY A  28      17.246   0.951   8.435  1.00  0.78           H  
ATOM    457  N   ILE A  29      16.767   0.781   6.008  1.00  0.78           N  
ATOM    458  CA  ILE A  29      16.566   0.757   4.573  1.00  0.78           C  
ATOM    459  C   ILE A  29      17.182   2.012   4.003  1.00  0.78           C  
ATOM    460  O   ILE A  29      16.560   3.070   4.037  1.00  0.78           O  
ATOM    461  CB  ILE A  29      15.064   0.743   4.225  1.00  0.78           C  
ATOM    462  CG1 ILE A  29      14.368  -0.450   4.865  1.00  0.78           C  
ATOM    463  CG2 ILE A  29      14.887   0.650   2.752  1.00  0.78           C  
ATOM    464  CD1 ILE A  29      12.866  -0.397   4.784  1.00  0.78           C  
ATOM    465  H   ILE A  29      16.443   1.571   6.540  1.00  0.78           H  
ATOM    466  HA  ILE A  29      17.059  -0.113   4.140  1.00  0.78           H  
ATOM    467  HB  ILE A  29      14.613   1.645   4.540  1.00  0.78           H  
ATOM    468 1HG1 ILE A  29      14.694  -1.344   4.342  1.00  0.78           H  
ATOM    469 2HG1 ILE A  29      14.667  -0.536   5.878  1.00  0.78           H  
ATOM    470 1HG2 ILE A  29      13.831   0.651   2.515  1.00  0.78           H  
ATOM    471 2HG2 ILE A  29      15.371   1.496   2.264  1.00  0.78           H  
ATOM    472 3HG2 ILE A  29      15.338  -0.286   2.424  1.00  0.78           H  
ATOM    473 1HD1 ILE A  29      12.453  -1.297   5.233  1.00  0.78           H  
ATOM    474 2HD1 ILE A  29      12.468   0.444   5.283  1.00  0.78           H  
ATOM    475 3HD1 ILE A  29      12.576  -0.320   3.770  1.00  0.78           H  
ATOM    476  N   GLY A  30      18.412   1.916   3.515  1.00  0.79           N  
ATOM    477  CA  GLY A  30      19.088   3.078   2.952  1.00  0.79           C  
ATOM    478  C   GLY A  30      19.551   4.117   3.989  1.00  0.79           C  
ATOM    479  O   GLY A  30      19.878   5.255   3.625  1.00  0.79           O  
ATOM    480  H   GLY A  30      18.877   1.017   3.531  1.00  0.79           H  
ATOM    481 1HA  GLY A  30      19.955   2.735   2.386  1.00  0.79           H  
ATOM    482 2HA  GLY A  30      18.426   3.558   2.232  1.00  0.79           H  
ATOM    483  N   VAL A  31      19.602   3.776   5.280  1.00  0.79           N  
ATOM    484  CA  VAL A  31      19.965   4.831   6.205  1.00  0.79           C  
ATOM    485  C   VAL A  31      21.451   4.978   6.339  1.00  0.79           C  
ATOM    486  O   VAL A  31      22.109   4.264   7.098  1.00  0.79           O  
ATOM    487  CB  VAL A  31      19.383   4.599   7.605  1.00  0.79           C  
ATOM    488  CG1 VAL A  31      19.801   5.739   8.531  1.00  0.79           C  
ATOM    489  CG2 VAL A  31      17.867   4.479   7.527  1.00  0.79           C  
ATOM    490  H   VAL A  31      19.393   2.844   5.633  1.00  0.79           H  
ATOM    491  HA  VAL A  31      19.559   5.771   5.831  1.00  0.79           H  
ATOM    492  HB  VAL A  31      19.798   3.701   8.007  1.00  0.79           H  
ATOM    493 1HG1 VAL A  31      19.426   5.561   9.520  1.00  0.79           H  
ATOM    494 2HG1 VAL A  31      20.893   5.793   8.569  1.00  0.79           H  
ATOM    495 3HG1 VAL A  31      19.405   6.674   8.156  1.00  0.79           H  
ATOM    496 1HG2 VAL A  31      17.462   4.299   8.521  1.00  0.79           H  
ATOM    497 2HG2 VAL A  31      17.446   5.396   7.123  1.00  0.79           H  
ATOM    498 3HG2 VAL A  31      17.614   3.643   6.874  1.00  0.79           H  
ATOM    499  N   LEU A  32      21.968   5.930   5.586  1.00  0.80           N  
ATOM    500  CA  LEU A  32      23.388   6.226   5.604  1.00  0.80           C  
ATOM    501  C   LEU A  32      23.832   6.717   6.951  1.00  0.80           C  
ATOM    502  O   LEU A  32      23.266   7.666   7.501  1.00  0.80           O  
ATOM    503  CB  LEU A  32      23.742   7.285   4.564  1.00  0.80           C  
ATOM    504  CG  LEU A  32      25.232   7.718   4.537  1.00  0.80           C  
ATOM    505  CD1 LEU A  32      26.075   6.604   4.101  1.00  0.80           C  
ATOM    506  CD2 LEU A  32      25.407   8.879   3.605  1.00  0.80           C  
ATOM    507  H   LEU A  32      21.331   6.402   4.948  1.00  0.80           H  
ATOM    508  HA  LEU A  32      23.947   5.324   5.393  1.00  0.80           H  
ATOM    509 1HB  LEU A  32      23.495   6.894   3.579  1.00  0.80           H  
ATOM    510 2HB  LEU A  32      23.138   8.171   4.746  1.00  0.80           H  
ATOM    511  HG  LEU A  32      25.544   8.008   5.539  1.00  0.80           H  
ATOM    512 1HD1 LEU A  32      27.116   6.928   4.085  1.00  0.80           H  
ATOM    513 2HD1 LEU A  32      25.965   5.754   4.765  1.00  0.80           H  
ATOM    514 3HD1 LEU A  32      25.760   6.352   3.114  1.00  0.80           H  
ATOM    515 1HD2 LEU A  32      26.463   9.181   3.594  1.00  0.80           H  
ATOM    516 2HD2 LEU A  32      25.108   8.586   2.600  1.00  0.80           H  
ATOM    517 3HD2 LEU A  32      24.795   9.713   3.939  1.00  0.80           H  
ATOM    518  N   LEU A  33      24.865   6.075   7.459  1.00  0.82           N  
ATOM    519  CA  LEU A  33      25.464   6.446   8.712  1.00  0.82           C  
ATOM    520  C   LEU A  33      26.788   7.145   8.472  1.00  0.82           C  
ATOM    521  O   LEU A  33      27.088   8.157   9.106  1.00  0.82           O  
ATOM    522  CB  LEU A  33      25.698   5.213   9.538  1.00  0.82           C  
ATOM    523  CG  LEU A  33      24.502   4.430   9.914  1.00  0.82           C  
ATOM    524  CD1 LEU A  33      24.983   3.307  10.636  1.00  0.82           C  
ATOM    525  CD2 LEU A  33      23.586   5.251  10.721  1.00  0.82           C  
ATOM    526  H   LEU A  33      25.246   5.280   6.954  1.00  0.82           H  
ATOM    527  HA  LEU A  33      24.795   7.124   9.240  1.00  0.82           H  
ATOM    528 1HB  LEU A  33      26.359   4.548   8.980  1.00  0.82           H  
ATOM    529 2HB  LEU A  33      26.210   5.502  10.461  1.00  0.82           H  
ATOM    530  HG  LEU A  33      23.972   4.073   9.026  1.00  0.82           H  
ATOM    531 1HD1 LEU A  33      24.169   2.709  10.952  1.00  0.82           H  
ATOM    532 2HD1 LEU A  33      25.628   2.767   9.972  1.00  0.82           H  
ATOM    533 3HD1 LEU A  33      25.539   3.649  11.493  1.00  0.82           H  
ATOM    534 1HD2 LEU A  33      22.721   4.665  11.018  1.00  0.82           H  
ATOM    535 2HD2 LEU A  33      24.115   5.599  11.604  1.00  0.82           H  
ATOM    536 3HD2 LEU A  33      23.260   6.103  10.123  1.00  0.82           H  
ATOM    537  N   SER A  34      27.581   6.603   7.545  1.00  0.84           N  
ATOM    538  CA  SER A  34      28.878   7.207   7.252  1.00  0.84           C  
ATOM    539  C   SER A  34      29.458   6.806   5.905  1.00  0.84           C  
ATOM    540  O   SER A  34      29.361   5.658   5.467  1.00  0.84           O  
ATOM    541  CB  SER A  34      29.895   6.883   8.330  1.00  0.84           C  
ATOM    542  OG  SER A  34      31.141   7.472   8.027  1.00  0.84           O  
ATOM    543  H   SER A  34      27.267   5.762   7.059  1.00  0.84           H  
ATOM    544  HA  SER A  34      28.740   8.290   7.234  1.00  0.84           H  
ATOM    545 1HB  SER A  34      29.547   7.235   9.298  1.00  0.84           H  
ATOM    546 2HB  SER A  34      30.012   5.800   8.398  1.00  0.84           H  
ATOM    547  HG  SER A  34      31.794   7.050   8.603  1.00  0.84           H  
ATOM    548  N   ASP A  35      30.162   7.755   5.293  1.00  0.87           N  
ATOM    549  CA  ASP A  35      30.859   7.520   4.036  1.00  0.87           C  
ATOM    550  C   ASP A  35      32.294   7.045   4.263  1.00  0.87           C  
ATOM    551  O   ASP A  35      33.038   6.810   3.309  1.00  0.87           O  
ATOM    552  CB  ASP A  35      30.882   8.795   3.200  1.00  0.87           C  
ATOM    553  CG  ASP A  35      29.509   9.217   2.721  1.00  0.87           C  
ATOM    554  OD1 ASP A  35      28.736   8.366   2.363  1.00  0.87           O  
ATOM    555  OD2 ASP A  35      29.243  10.393   2.736  1.00  0.87           O  
ATOM    556  H   ASP A  35      30.208   8.672   5.717  1.00  0.87           H  
ATOM    557  HA  ASP A  35      30.329   6.747   3.485  1.00  0.87           H  
ATOM    558 1HB  ASP A  35      31.313   9.604   3.789  1.00  0.87           H  
ATOM    559 2HB  ASP A  35      31.526   8.645   2.333  1.00  0.87           H  
ATOM    560  N   SER A  36      32.688   6.938   5.530  1.00  0.88           N  
ATOM    561  CA  SER A  36      34.019   6.466   5.878  1.00  0.88           C  
ATOM    562  C   SER A  36      34.041   4.951   5.778  1.00  0.88           C  
ATOM    563  O   SER A  36      32.991   4.323   5.733  1.00  0.88           O  
ATOM    564  CB  SER A  36      34.382   6.897   7.288  1.00  0.88           C  
ATOM    565  OG  SER A  36      33.565   6.251   8.229  1.00  0.88           O  
ATOM    566  H   SER A  36      32.041   7.161   6.279  1.00  0.88           H  
ATOM    567  HA  SER A  36      34.740   6.879   5.172  1.00  0.88           H  
ATOM    568 1HB  SER A  36      35.425   6.662   7.486  1.00  0.88           H  
ATOM    569 2HB  SER A  36      34.266   7.976   7.380  1.00  0.88           H  
ATOM    570  HG  SER A  36      32.680   6.536   8.018  1.00  0.88           H  
ATOM    571  N   GLY A  37      35.228   4.354   5.789  1.00  0.87           N  
ATOM    572  CA  GLY A  37      35.336   2.893   5.781  1.00  0.87           C  
ATOM    573  C   GLY A  37      35.457   2.310   7.193  1.00  0.87           C  
ATOM    574  O   GLY A  37      35.694   1.117   7.359  1.00  0.87           O  
ATOM    575  H   GLY A  37      36.069   4.914   5.804  1.00  0.87           H  
ATOM    576 1HA  GLY A  37      34.461   2.469   5.284  1.00  0.87           H  
ATOM    577 2HA  GLY A  37      36.205   2.600   5.193  1.00  0.87           H  
ATOM    578  N   ASN A  38      35.323   3.164   8.201  1.00  0.83           N  
ATOM    579  CA  ASN A  38      35.507   2.779   9.594  1.00  0.83           C  
ATOM    580  C   ASN A  38      34.192   2.415  10.321  1.00  0.83           C  
ATOM    581  O   ASN A  38      33.452   3.324  10.719  1.00  0.83           O  
ATOM    582  CB  ASN A  38      36.204   3.898  10.339  1.00  0.83           C  
ATOM    583  CG  ASN A  38      36.527   3.540  11.766  1.00  0.83           C  
ATOM    584  OD1 ASN A  38      36.208   2.438  12.231  1.00  0.83           O  
ATOM    585  ND2 ASN A  38      37.149   4.454  12.470  1.00  0.83           N  
ATOM    586  H   ASN A  38      35.095   4.125   7.984  1.00  0.83           H  
ATOM    587  HA  ASN A  38      36.182   1.937   9.589  1.00  0.83           H  
ATOM    588 1HB  ASN A  38      37.131   4.155   9.823  1.00  0.83           H  
ATOM    589 2HB  ASN A  38      35.571   4.786  10.332  1.00  0.83           H  
ATOM    590 1HD2 ASN A  38      37.397   4.275  13.427  1.00  0.83           H  
ATOM    591 2HD2 ASN A  38      37.386   5.331  12.053  1.00  0.83           H  
ATOM    592  N   PRO A  39      33.909   1.122  10.618  1.00  0.78           N  
ATOM    593  CA  PRO A  39      32.685   0.663  11.250  1.00  0.78           C  
ATOM    594  C   PRO A  39      32.521   1.260  12.643  1.00  0.78           C  
ATOM    595  O   PRO A  39      31.412   1.305  13.186  1.00  0.78           O  
ATOM    596  CB  PRO A  39      32.879  -0.856  11.340  1.00  0.78           C  
ATOM    597  CG  PRO A  39      34.367  -1.068  11.281  1.00  0.78           C  
ATOM    598  CD  PRO A  39      34.897   0.036  10.393  1.00  0.78           C  
ATOM    599  HA  PRO A  39      31.830   0.912  10.605  1.00  0.78           H  
ATOM    600 1HB  PRO A  39      32.452  -1.219  12.286  1.00  0.78           H  
ATOM    601 2HB  PRO A  39      32.335  -1.356  10.550  1.00  0.78           H  
ATOM    602 1HG  PRO A  39      34.792  -1.030  12.298  1.00  0.78           H  
ATOM    603 2HG  PRO A  39      34.589  -2.069  10.883  1.00  0.78           H  
ATOM    604 1HD  PRO A  39      35.886   0.277  10.791  1.00  0.78           H  
ATOM    605 2HD  PRO A  39      34.920  -0.267   9.337  1.00  0.78           H  
ATOM    606  N   GLU A  40      33.624   1.699  13.265  1.00  0.72           N  
ATOM    607  CA  GLU A  40      33.488   2.265  14.592  1.00  0.72           C  
ATOM    608  C   GLU A  40      32.828   3.625  14.484  1.00  0.72           C  
ATOM    609  O   GLU A  40      32.003   3.981  15.322  1.00  0.72           O  
ATOM    610  CB  GLU A  40      34.842   2.377  15.304  1.00  0.72           C  
ATOM    611  CG  GLU A  40      35.475   1.032  15.653  1.00  0.72           C  
ATOM    612  CD  GLU A  40      36.805   1.153  16.372  1.00  0.72           C  
ATOM    613  OE1 GLU A  40      37.288   2.251  16.522  1.00  0.72           O  
ATOM    614  OE2 GLU A  40      37.330   0.141  16.776  1.00  0.72           O  
ATOM    615  H   GLU A  40      34.541   1.686  12.824  1.00  0.72           H  
ATOM    616  HA  GLU A  40      32.843   1.617  15.185  1.00  0.72           H  
ATOM    617 1HB  GLU A  40      35.538   2.932  14.685  1.00  0.72           H  
ATOM    618 2HB  GLU A  40      34.716   2.938  16.230  1.00  0.72           H  
ATOM    619 1HG  GLU A  40      34.783   0.471  16.280  1.00  0.72           H  
ATOM    620 2HG  GLU A  40      35.618   0.473  14.727  1.00  0.72           H  
ATOM    621  N   ALA A  41      33.194   4.393  13.450  1.00  0.68           N  
ATOM    622  CA  ALA A  41      32.625   5.719  13.273  1.00  0.68           C  
ATOM    623  C   ALA A  41      31.178   5.560  12.889  1.00  0.68           C  
ATOM    624  O   ALA A  41      30.301   6.305  13.327  1.00  0.68           O  
ATOM    625  CB  ALA A  41      33.376   6.499  12.217  1.00  0.68           C  
ATOM    626  H   ALA A  41      33.824   4.028  12.742  1.00  0.68           H  
ATOM    627  HA  ALA A  41      32.675   6.252  14.223  1.00  0.68           H  
ATOM    628 1HB  ALA A  41      32.928   7.484  12.106  1.00  0.68           H  
ATOM    629 2HB  ALA A  41      34.417   6.602  12.518  1.00  0.68           H  
ATOM    630 3HB  ALA A  41      33.324   5.966  11.265  1.00  0.68           H  
ATOM    631  N   ALA A  42      30.924   4.555  12.052  1.00  0.65           N  
ATOM    632  CA  ALA A  42      29.571   4.293  11.617  1.00  0.65           C  
ATOM    633  C   ALA A  42      28.690   3.947  12.807  1.00  0.65           C  
ATOM    634  O   ALA A  42      27.575   4.466  12.929  1.00  0.65           O  
ATOM    635  CB  ALA A  42      29.576   3.176  10.624  1.00  0.65           C  
ATOM    636  H   ALA A  42      31.698   3.984  11.704  1.00  0.65           H  
ATOM    637  HA  ALA A  42      29.178   5.196  11.150  1.00  0.65           H  
ATOM    638 1HB  ALA A  42      28.568   3.010  10.292  1.00  0.65           H  
ATOM    639 2HB  ALA A  42      30.205   3.452   9.783  1.00  0.65           H  
ATOM    640 3HB  ALA A  42      29.966   2.291  11.085  1.00  0.65           H  
ATOM    641  N   THR A  43      29.236   3.152  13.736  1.00  0.63           N  
ATOM    642  CA  THR A  43      28.517   2.776  14.936  1.00  0.63           C  
ATOM    643  C   THR A  43      28.265   4.016  15.785  1.00  0.63           C  
ATOM    644  O   THR A  43      27.156   4.204  16.286  1.00  0.63           O  
ATOM    645  CB  THR A  43      29.274   1.726  15.762  1.00  0.63           C  
ATOM    646  OG1 THR A  43      29.481   0.545  14.971  1.00  0.63           O  
ATOM    647  CG2 THR A  43      28.426   1.364  16.954  1.00  0.63           C  
ATOM    648  H   THR A  43      30.158   2.745  13.582  1.00  0.63           H  
ATOM    649  HA  THR A  43      27.555   2.354  14.648  1.00  0.63           H  
ATOM    650  HB  THR A  43      30.236   2.122  16.085  1.00  0.63           H  
ATOM    651  HG1 THR A  43      30.081   0.766  14.222  1.00  0.63           H  
ATOM    652 1HG2 THR A  43      28.933   0.608  17.552  1.00  0.63           H  
ATOM    653 2HG2 THR A  43      28.248   2.249  17.565  1.00  0.63           H  
ATOM    654 3HG2 THR A  43      27.474   0.971  16.604  1.00  0.63           H  
ATOM    655  N   GLU A  44      29.272   4.887  15.940  1.00  0.62           N  
ATOM    656  CA  GLU A  44      29.045   6.091  16.730  1.00  0.62           C  
ATOM    657  C   GLU A  44      27.940   6.940  16.105  1.00  0.62           C  
ATOM    658  O   GLU A  44      27.092   7.485  16.817  1.00  0.62           O  
ATOM    659  CB  GLU A  44      30.324   6.934  16.870  1.00  0.62           C  
ATOM    660  CG  GLU A  44      31.400   6.341  17.781  1.00  0.62           C  
ATOM    661  CD  GLU A  44      32.662   7.191  17.856  1.00  0.62           C  
ATOM    662  OE1 GLU A  44      32.762   8.154  17.129  1.00  0.62           O  
ATOM    663  OE2 GLU A  44      33.518   6.878  18.654  1.00  0.62           O  
ATOM    664  H   GLU A  44      30.189   4.697  15.533  1.00  0.62           H  
ATOM    665  HA  GLU A  44      28.723   5.793  17.725  1.00  0.62           H  
ATOM    666 1HB  GLU A  44      30.768   7.074  15.884  1.00  0.62           H  
ATOM    667 2HB  GLU A  44      30.066   7.922  17.252  1.00  0.62           H  
ATOM    668 1HG  GLU A  44      30.988   6.237  18.784  1.00  0.62           H  
ATOM    669 2HG  GLU A  44      31.656   5.349  17.424  1.00  0.62           H  
ATOM    670  N   ASN A  45      27.907   7.037  14.773  1.00  0.63           N  
ATOM    671  CA  ASN A  45      26.851   7.824  14.159  1.00  0.63           C  
ATOM    672  C   ASN A  45      25.489   7.163  14.400  1.00  0.63           C  
ATOM    673  O   ASN A  45      24.501   7.847  14.671  1.00  0.63           O  
ATOM    674  CB  ASN A  45      27.128   8.073  12.691  1.00  0.63           C  
ATOM    675  CG  ASN A  45      28.269   9.060  12.500  1.00  0.63           C  
ATOM    676  OD1 ASN A  45      28.711   9.712  13.456  1.00  0.63           O  
ATOM    677  ND2 ASN A  45      28.713   9.219  11.287  1.00  0.63           N  
ATOM    678  H   ASN A  45      28.633   6.596  14.206  1.00  0.63           H  
ATOM    679  HA  ASN A  45      26.821   8.797  14.653  1.00  0.63           H  
ATOM    680 1HB  ASN A  45      27.395   7.129  12.208  1.00  0.63           H  
ATOM    681 2HB  ASN A  45      26.232   8.452  12.198  1.00  0.63           H  
ATOM    682 1HD2 ASN A  45      29.447   9.870  11.103  1.00  0.63           H  
ATOM    683 2HD2 ASN A  45      28.284   8.712  10.520  1.00  0.63           H  
ATOM    684  N   LEU A  46      25.446   5.828  14.388  1.00  0.63           N  
ATOM    685  CA  LEU A  46      24.204   5.108  14.651  1.00  0.63           C  
ATOM    686  C   LEU A  46      23.731   5.447  16.056  1.00  0.63           C  
ATOM    687  O   LEU A  46      22.553   5.761  16.265  1.00  0.63           O  
ATOM    688  CB  LEU A  46      24.413   3.587  14.511  1.00  0.63           C  
ATOM    689  CG  LEU A  46      23.208   2.686  14.739  1.00  0.63           C  
ATOM    690  CD1 LEU A  46      22.137   3.049  13.762  1.00  0.63           C  
ATOM    691  CD2 LEU A  46      23.654   1.217  14.550  1.00  0.63           C  
ATOM    692  H   LEU A  46      26.287   5.302  14.146  1.00  0.63           H  
ATOM    693  HA  LEU A  46      23.448   5.433  13.941  1.00  0.63           H  
ATOM    694 1HB  LEU A  46      24.807   3.376  13.542  1.00  0.63           H  
ATOM    695 2HB  LEU A  46      25.154   3.283  15.241  1.00  0.63           H  
ATOM    696  HG  LEU A  46      22.824   2.826  15.732  1.00  0.63           H  
ATOM    697 1HD1 LEU A  46      21.271   2.408  13.906  1.00  0.63           H  
ATOM    698 2HD1 LEU A  46      21.845   4.090  13.905  1.00  0.63           H  
ATOM    699 3HD1 LEU A  46      22.531   2.917  12.768  1.00  0.63           H  
ATOM    700 1HD2 LEU A  46      22.811   0.545  14.702  1.00  0.63           H  
ATOM    701 2HD2 LEU A  46      24.048   1.083  13.543  1.00  0.63           H  
ATOM    702 3HD2 LEU A  46      24.436   0.984  15.277  1.00  0.63           H  
ATOM    703  N   ASN A  47      24.668   5.435  17.009  1.00  0.65           N  
ATOM    704  CA  ASN A  47      24.351   5.718  18.396  1.00  0.65           C  
ATOM    705  C   ASN A  47      23.727   7.097  18.536  1.00  0.65           C  
ATOM    706  O   ASN A  47      22.706   7.260  19.219  1.00  0.65           O  
ATOM    707  CB  ASN A  47      25.610   5.690  19.256  1.00  0.65           C  
ATOM    708  CG  ASN A  47      26.175   4.357  19.434  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      25.500   3.388  19.159  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      27.398   4.269  19.905  1.00  0.65           N  
ATOM    711  H   ASN A  47      25.621   5.180  16.757  1.00  0.65           H  
ATOM    712  HA  ASN A  47      23.633   4.980  18.747  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      26.364   6.328  18.825  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      25.374   6.096  20.238  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      27.822   3.371  20.052  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      27.907   5.100  20.121  1.00  0.65           H  
ATOM    717  N   GLU A  48      24.322   8.102  17.870  1.00  0.67           N  
ATOM    718  CA  GLU A  48      23.790   9.459  17.955  1.00  0.67           C  
ATOM    719  C   GLU A  48      22.412   9.593  17.313  1.00  0.67           C  
ATOM    720  O   GLU A  48      21.547  10.298  17.835  1.00  0.67           O  
ATOM    721  CB  GLU A  48      24.748  10.486  17.331  1.00  0.67           C  
ATOM    722  CG  GLU A  48      26.042  10.732  18.133  1.00  0.67           C  
ATOM    723  CD  GLU A  48      26.915  11.855  17.564  1.00  0.67           C  
ATOM    724  OE1 GLU A  48      26.584  12.386  16.528  1.00  0.67           O  
ATOM    725  OE2 GLU A  48      27.902  12.183  18.186  1.00  0.67           O  
ATOM    726  H   GLU A  48      25.167   7.911  17.327  1.00  0.67           H  
ATOM    727  HA  GLU A  48      23.686   9.708  19.009  1.00  0.67           H  
ATOM    728 1HB  GLU A  48      25.037  10.142  16.335  1.00  0.67           H  
ATOM    729 2HB  GLU A  48      24.234  11.438  17.214  1.00  0.67           H  
ATOM    730 1HG  GLU A  48      25.778  10.976  19.161  1.00  0.67           H  
ATOM    731 2HG  GLU A  48      26.618   9.805  18.146  1.00  0.67           H  
ATOM    732  N   LEU A  49      22.196   8.905  16.194  1.00  0.68           N  
ATOM    733  CA  LEU A  49      20.917   8.969  15.502  1.00  0.68           C  
ATOM    734  C   LEU A  49      19.775   8.336  16.287  1.00  0.68           C  
ATOM    735  O   LEU A  49      18.644   8.825  16.256  1.00  0.68           O  
ATOM    736  CB  LEU A  49      21.019   8.275  14.157  1.00  0.68           C  
ATOM    737  CG  LEU A  49      21.871   8.945  13.112  1.00  0.68           C  
ATOM    738  CD1 LEU A  49      22.006   8.006  11.957  1.00  0.68           C  
ATOM    739  CD2 LEU A  49      21.224  10.242  12.693  1.00  0.68           C  
ATOM    740  H   LEU A  49      22.954   8.348  15.795  1.00  0.68           H  
ATOM    741  HA  LEU A  49      20.677  10.018  15.337  1.00  0.68           H  
ATOM    742 1HB  LEU A  49      21.380   7.255  14.303  1.00  0.68           H  
ATOM    743 2HB  LEU A  49      20.041   8.251  13.758  1.00  0.68           H  
ATOM    744  HG  LEU A  49      22.855   9.151  13.509  1.00  0.68           H  
ATOM    745 1HD1 LEU A  49      22.633   8.452  11.182  1.00  0.68           H  
ATOM    746 2HD1 LEU A  49      22.464   7.108  12.330  1.00  0.68           H  
ATOM    747 3HD1 LEU A  49      21.029   7.775  11.543  1.00  0.68           H  
ATOM    748 1HD2 LEU A  49      21.836  10.723  11.931  1.00  0.68           H  
ATOM    749 2HD2 LEU A  49      20.232  10.039  12.290  1.00  0.68           H  
ATOM    750 3HD2 LEU A  49      21.138  10.897  13.559  1.00  0.68           H  
ATOM    751  N   VAL A  50      20.071   7.241  16.981  1.00  0.70           N  
ATOM    752  CA  VAL A  50      19.066   6.531  17.760  1.00  0.70           C  
ATOM    753  C   VAL A  50      18.895   7.115  19.169  1.00  0.70           C  
ATOM    754  O   VAL A  50      17.776   7.193  19.680  1.00  0.70           O  
ATOM    755  CB  VAL A  50      19.399   5.043  17.859  1.00  0.70           C  
ATOM    756  CG1 VAL A  50      18.387   4.369  18.774  1.00  0.70           C  
ATOM    757  CG2 VAL A  50      19.378   4.412  16.457  1.00  0.70           C  
ATOM    758  H   VAL A  50      21.022   6.871  16.938  1.00  0.70           H  
ATOM    759  HA  VAL A  50      18.114   6.622  17.238  1.00  0.70           H  
ATOM    760  HB  VAL A  50      20.389   4.934  18.300  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50      18.611   3.310  18.872  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50      18.422   4.838  19.751  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50      17.390   4.481  18.356  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50      19.619   3.358  16.524  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50      18.386   4.527  16.019  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50      20.116   4.912  15.827  1.00  0.70           H  
ATOM    767  N   GLY A  51      20.008   7.473  19.818  1.00  0.70           N  
ATOM    768  CA  GLY A  51      19.989   7.995  21.181  1.00  0.70           C  
ATOM    769  C   GLY A  51      20.473   6.986  22.226  1.00  0.70           C  
ATOM    770  O   GLY A  51      20.024   7.017  23.374  1.00  0.70           O  
ATOM    771  H   GLY A  51      20.908   7.399  19.359  1.00  0.70           H  
ATOM    772 1HA  GLY A  51      20.621   8.882  21.220  1.00  0.70           H  
ATOM    773 2HA  GLY A  51      18.980   8.319  21.428  1.00  0.70           H  
ATOM    774  N   LYS A  52      21.354   6.064  21.826  1.00  0.70           N  
ATOM    775  CA  LYS A  52      21.866   5.057  22.771  1.00  0.70           C  
ATOM    776  C   LYS A  52      23.121   4.345  22.274  1.00  0.70           C  
ATOM    777  O   LYS A  52      23.465   4.430  21.106  1.00  0.70           O  
ATOM    778  CB  LYS A  52      20.779   4.042  23.109  1.00  0.70           C  
ATOM    779  CG  LYS A  52      20.310   3.264  21.962  1.00  0.70           C  
ATOM    780  CD  LYS A  52      19.158   2.392  22.336  1.00  0.70           C  
ATOM    781  CE  LYS A  52      17.946   3.225  22.734  1.00  0.70           C  
ATOM    782  NZ  LYS A  52      16.726   2.404  22.767  1.00  0.70           N  
ATOM    783  H   LYS A  52      21.706   6.115  20.870  1.00  0.70           H  
ATOM    784  HA  LYS A  52      22.135   5.572  23.692  1.00  0.70           H  
ATOM    785 1HB  LYS A  52      21.163   3.334  23.843  1.00  0.70           H  
ATOM    786 2HB  LYS A  52      19.921   4.538  23.558  1.00  0.70           H  
ATOM    787 1HG  LYS A  52      20.048   3.920  21.144  1.00  0.70           H  
ATOM    788 2HG  LYS A  52      21.112   2.624  21.651  1.00  0.70           H  
ATOM    789 1HD  LYS A  52      18.891   1.763  21.483  1.00  0.70           H  
ATOM    790 2HD  LYS A  52      19.442   1.748  23.166  1.00  0.70           H  
ATOM    791 1HE  LYS A  52      18.112   3.652  23.721  1.00  0.70           H  
ATOM    792 2HE  LYS A  52      17.808   4.033  22.017  1.00  0.70           H  
ATOM    793 1HZ  LYS A  52      15.931   2.964  23.020  1.00  0.70           H  
ATOM    794 2HZ  LYS A  52      16.606   2.035  21.817  1.00  0.70           H  
ATOM    795 3HZ  LYS A  52      16.830   1.645  23.419  1.00  0.70           H  
ATOM    796  N   ASP A  53      23.798   3.622  23.164  1.00  0.69           N  
ATOM    797  CA  ASP A  53      24.993   2.850  22.797  1.00  0.69           C  
ATOM    798  C   ASP A  53      24.602   1.508  22.155  1.00  0.69           C  
ATOM    799  O   ASP A  53      24.098   0.608  22.831  1.00  0.69           O  
ATOM    800  CB  ASP A  53      25.861   2.645  24.049  1.00  0.69           C  
ATOM    801  CG  ASP A  53      27.229   1.940  23.834  1.00  0.69           C  
ATOM    802  OD1 ASP A  53      27.459   1.394  22.790  1.00  0.69           O  
ATOM    803  OD2 ASP A  53      28.025   1.976  24.747  1.00  0.69           O  
ATOM    804  H   ASP A  53      23.476   3.597  24.120  1.00  0.69           H  
ATOM    805  HA  ASP A  53      25.566   3.422  22.071  1.00  0.69           H  
ATOM    806 1HB  ASP A  53      26.055   3.616  24.506  1.00  0.69           H  
ATOM    807 2HB  ASP A  53      25.295   2.061  24.774  1.00  0.69           H  
ATOM    808  N   ILE A  54      24.791   1.416  20.837  1.00  0.68           N  
ATOM    809  CA  ILE A  54      24.387   0.294  20.006  1.00  0.68           C  
ATOM    810  C   ILE A  54      25.554  -0.490  19.418  1.00  0.68           C  
ATOM    811  O   ILE A  54      26.306   0.036  18.608  1.00  0.68           O  
ATOM    812  CB  ILE A  54      23.561   0.839  18.836  1.00  0.68           C  
ATOM    813  CG1 ILE A  54      22.373   1.528  19.354  1.00  0.68           C  
ATOM    814  CG2 ILE A  54      23.196  -0.218  17.976  1.00  0.68           C  
ATOM    815  CD1 ILE A  54      21.647   2.278  18.337  1.00  0.68           C  
ATOM    816  H   ILE A  54      25.222   2.196  20.363  1.00  0.68           H  
ATOM    817  HA  ILE A  54      23.780  -0.379  20.608  1.00  0.68           H  
ATOM    818  HB  ILE A  54      24.137   1.560  18.268  1.00  0.68           H  
ATOM    819 1HG1 ILE A  54      21.700   0.794  19.798  1.00  0.68           H  
ATOM    820 2HG1 ILE A  54      22.685   2.224  20.113  1.00  0.68           H  
ATOM    821 1HG2 ILE A  54      22.593   0.155  17.152  1.00  0.68           H  
ATOM    822 2HG2 ILE A  54      24.074  -0.696  17.593  1.00  0.68           H  
ATOM    823 3HG2 ILE A  54      22.633  -0.901  18.579  1.00  0.68           H  
ATOM    824 1HD1 ILE A  54      20.812   2.739  18.810  1.00  0.68           H  
ATOM    825 2HD1 ILE A  54      22.299   3.041  17.915  1.00  0.68           H  
ATOM    826 3HD1 ILE A  54      21.303   1.607  17.552  1.00  0.68           H  
ATOM    827  N   GLY A  55      25.658  -1.786  19.713  1.00  0.67           N  
ATOM    828  CA  GLY A  55      26.783  -2.592  19.206  1.00  0.67           C  
ATOM    829  C   GLY A  55      26.646  -3.032  17.735  1.00  0.67           C  
ATOM    830  O   GLY A  55      26.740  -4.215  17.419  1.00  0.67           O  
ATOM    831  H   GLY A  55      24.990  -2.198  20.349  1.00  0.67           H  
ATOM    832 1HA  GLY A  55      27.705  -2.022  19.324  1.00  0.67           H  
ATOM    833 2HA  GLY A  55      26.890  -3.477  19.833  1.00  0.67           H  
ATOM    834  N   GLY A  56      26.372  -2.073  16.856  1.00  0.67           N  
ATOM    835  CA  GLY A  56      26.199  -2.300  15.419  1.00  0.67           C  
ATOM    836  C   GLY A  56      24.806  -2.823  15.036  1.00  0.67           C  
ATOM    837  O   GLY A  56      24.538  -3.090  13.862  1.00  0.67           O  
ATOM    838  H   GLY A  56      26.333  -1.129  17.224  1.00  0.67           H  
ATOM    839 1HA  GLY A  56      26.390  -1.364  14.892  1.00  0.67           H  
ATOM    840 2HA  GLY A  56      26.955  -3.005  15.077  1.00  0.67           H  
ATOM    841  N   VAL A  57      23.921  -3.005  16.019  1.00  0.68           N  
ATOM    842  CA  VAL A  57      22.585  -3.543  15.739  1.00  0.68           C  
ATOM    843  C   VAL A  57      21.456  -2.662  16.263  1.00  0.68           C  
ATOM    844  O   VAL A  57      21.359  -2.410  17.460  1.00  0.68           O  
ATOM    845  CB  VAL A  57      22.431  -4.939  16.344  1.00  0.68           C  
ATOM    846  CG1 VAL A  57      21.024  -5.465  16.046  1.00  0.68           C  
ATOM    847  CG2 VAL A  57      23.493  -5.869  15.768  1.00  0.68           C  
ATOM    848  H   VAL A  57      24.186  -2.779  16.964  1.00  0.68           H  
ATOM    849  HA  VAL A  57      22.472  -3.630  14.663  1.00  0.68           H  
ATOM    850  HB  VAL A  57      22.541  -4.883  17.425  1.00  0.68           H  
ATOM    851 1HG1 VAL A  57      20.905  -6.454  16.479  1.00  0.68           H  
ATOM    852 2HG1 VAL A  57      20.279  -4.794  16.471  1.00  0.68           H  
ATOM    853 3HG1 VAL A  57      20.881  -5.521  14.964  1.00  0.68           H  
ATOM    854 1HG2 VAL A  57      23.375  -6.861  16.195  1.00  0.68           H  
ATOM    855 2HG2 VAL A  57      23.377  -5.919  14.695  1.00  0.68           H  
ATOM    856 3HG2 VAL A  57      24.487  -5.492  16.007  1.00  0.68           H  
ATOM    857  N   VAL A  58      20.567  -2.263  15.371  1.00  0.69           N  
ATOM    858  CA  VAL A  58      19.455  -1.369  15.676  1.00  0.69           C  
ATOM    859  C   VAL A  58      18.154  -2.177  15.618  1.00  0.69           C  
ATOM    860  O   VAL A  58      18.042  -3.090  14.818  1.00  0.69           O  
ATOM    861  CB  VAL A  58      19.496  -0.186  14.666  1.00  0.69           C  
ATOM    862  CG1 VAL A  58      19.318  -0.673  13.245  1.00  0.69           C  
ATOM    863  CG2 VAL A  58      18.459   0.810  14.986  1.00  0.69           C  
ATOM    864  H   VAL A  58      20.675  -2.601  14.415  1.00  0.69           H  
ATOM    865  HA  VAL A  58      19.577  -0.972  16.686  1.00  0.69           H  
ATOM    866  HB  VAL A  58      20.466   0.284  14.736  1.00  0.69           H  
ATOM    867 1HG1 VAL A  58      19.370   0.174  12.567  1.00  0.69           H  
ATOM    868 2HG1 VAL A  58      20.103  -1.374  13.007  1.00  0.69           H  
ATOM    869 3HG1 VAL A  58      18.344  -1.160  13.146  1.00  0.69           H  
ATOM    870 1HG2 VAL A  58      18.515   1.642  14.293  1.00  0.69           H  
ATOM    871 2HG2 VAL A  58      17.492   0.334  14.893  1.00  0.69           H  
ATOM    872 3HG2 VAL A  58      18.602   1.171  16.005  1.00  0.69           H  
ATOM    873  N   THR A  59      17.173  -1.913  16.474  1.00  0.70           N  
ATOM    874  CA  THR A  59      15.970  -2.736  16.376  1.00  0.70           C  
ATOM    875  C   THR A  59      15.133  -2.303  15.201  1.00  0.70           C  
ATOM    876  O   THR A  59      15.331  -1.212  14.679  1.00  0.70           O  
ATOM    877  CB  THR A  59      15.121  -2.632  17.640  1.00  0.70           C  
ATOM    878  OG1 THR A  59      14.692  -1.271  17.802  1.00  0.70           O  
ATOM    879  CG2 THR A  59      15.932  -3.050  18.848  1.00  0.70           C  
ATOM    880  H   THR A  59      17.229  -1.157  17.168  1.00  0.70           H  
ATOM    881  HA  THR A  59      16.263  -3.776  16.226  1.00  0.70           H  
ATOM    882  HB  THR A  59      14.247  -3.273  17.548  1.00  0.70           H  
ATOM    883  HG1 THR A  59      15.484  -0.742  18.070  1.00  0.70           H  
ATOM    884 1HG2 THR A  59      15.322  -2.962  19.746  1.00  0.70           H  
ATOM    885 2HG2 THR A  59      16.260  -4.081  18.728  1.00  0.70           H  
ATOM    886 3HG2 THR A  59      16.803  -2.399  18.937  1.00  0.70           H  
ATOM    887  N   GLU A  60      14.157  -3.122  14.812  1.00  0.72           N  
ATOM    888  CA  GLU A  60      13.289  -2.746  13.703  1.00  0.72           C  
ATOM    889  C   GLU A  60      12.557  -1.438  13.988  1.00  0.72           C  
ATOM    890  O   GLU A  60      12.426  -0.599  13.097  1.00  0.72           O  
ATOM    891  CB  GLU A  60      12.310  -3.879  13.375  1.00  0.72           C  
ATOM    892  CG  GLU A  60      11.454  -3.634  12.127  1.00  0.72           C  
ATOM    893  CD  GLU A  60      10.602  -4.836  11.727  1.00  0.72           C  
ATOM    894  OE1 GLU A  60      10.634  -5.824  12.421  1.00  0.72           O  
ATOM    895  OE2 GLU A  60       9.936  -4.760  10.714  1.00  0.72           O  
ATOM    896  H   GLU A  60      14.034  -4.012  15.271  1.00  0.72           H  
ATOM    897  HA  GLU A  60      13.904  -2.575  12.828  1.00  0.72           H  
ATOM    898 1HB  GLU A  60      12.859  -4.804  13.230  1.00  0.72           H  
ATOM    899 2HB  GLU A  60      11.635  -4.027  14.217  1.00  0.72           H  
ATOM    900 1HG  GLU A  60      10.799  -2.783  12.316  1.00  0.72           H  
ATOM    901 2HG  GLU A  60      12.113  -3.370  11.301  1.00  0.72           H  
ATOM    902  N   ALA A  61      12.091  -1.255  15.232  1.00  0.74           N  
ATOM    903  CA  ALA A  61      11.393  -0.026  15.605  1.00  0.74           C  
ATOM    904  C   ALA A  61      12.308   1.186  15.504  1.00  0.74           C  
ATOM    905  O   ALA A  61      11.916   2.232  14.977  1.00  0.74           O  
ATOM    906  CB  ALA A  61      10.873  -0.130  17.021  1.00  0.74           C  
ATOM    907  H   ALA A  61      12.235  -1.977  15.920  1.00  0.74           H  
ATOM    908  HA  ALA A  61      10.560   0.114  14.917  1.00  0.74           H  
ATOM    909 1HB  ALA A  61      10.340   0.783  17.280  1.00  0.74           H  
ATOM    910 2HB  ALA A  61      10.199  -0.981  17.099  1.00  0.74           H  
ATOM    911 3HB  ALA A  61      11.713  -0.267  17.704  1.00  0.74           H  
ATOM    912  N   GLU A  62      13.545   1.040  15.985  1.00  0.75           N  
ATOM    913  CA  GLU A  62      14.501   2.140  15.910  1.00  0.75           C  
ATOM    914  C   GLU A  62      14.837   2.407  14.456  1.00  0.75           C  
ATOM    915  O   GLU A  62      14.972   3.559  14.036  1.00  0.75           O  
ATOM    916  CB  GLU A  62      15.716   1.801  16.738  1.00  0.75           C  
ATOM    917  CG  GLU A  62      15.452   1.813  18.224  1.00  0.75           C  
ATOM    918  CD  GLU A  62      16.527   1.146  19.010  1.00  0.75           C  
ATOM    919  OE1 GLU A  62      17.014   0.126  18.561  1.00  0.75           O  
ATOM    920  OE2 GLU A  62      16.826   1.593  20.086  1.00  0.75           O  
ATOM    921  H   GLU A  62      13.836   0.159  16.420  1.00  0.75           H  
ATOM    922  HA  GLU A  62      14.037   3.034  16.324  1.00  0.75           H  
ATOM    923 1HB  GLU A  62      16.033   0.802  16.496  1.00  0.75           H  
ATOM    924 2HB  GLU A  62      16.529   2.491  16.514  1.00  0.75           H  
ATOM    925 1HG  GLU A  62      15.365   2.849  18.553  1.00  0.75           H  
ATOM    926 2HG  GLU A  62      14.501   1.320  18.417  1.00  0.75           H  
ATOM    927  N   GLY A  63      14.931   1.327  13.687  1.00  0.77           N  
ATOM    928  CA  GLY A  63      15.194   1.377  12.273  1.00  0.77           C  
ATOM    929  C   GLY A  63      14.119   2.230  11.639  1.00  0.77           C  
ATOM    930  O   GLY A  63      14.426   3.181  10.929  1.00  0.77           O  
ATOM    931  H   GLY A  63      14.831   0.413  14.113  1.00  0.77           H  
ATOM    932 1HA  GLY A  63      16.181   1.799  12.088  1.00  0.77           H  
ATOM    933 2HA  GLY A  63      15.172   0.367  11.865  1.00  0.77           H  
ATOM    934  N   LEU A  64      12.854   1.907  11.912  1.00  0.79           N  
ATOM    935  CA  LEU A  64      11.739   2.656  11.361  1.00  0.79           C  
ATOM    936  C   LEU A  64      11.869   4.125  11.671  1.00  0.79           C  
ATOM    937  O   LEU A  64      11.694   4.955  10.782  1.00  0.79           O  
ATOM    938  CB  LEU A  64      10.406   2.129  11.889  1.00  0.79           C  
ATOM    939  CG  LEU A  64       9.184   2.866  11.364  1.00  0.79           C  
ATOM    940  CD1 LEU A  64       9.122   2.700   9.864  1.00  0.79           C  
ATOM    941  CD2 LEU A  64       7.934   2.328  12.030  1.00  0.79           C  
ATOM    942  H   LEU A  64      12.668   1.104  12.508  1.00  0.79           H  
ATOM    943  HA  LEU A  64      11.745   2.558  10.287  1.00  0.79           H  
ATOM    944 1HB  LEU A  64      10.316   1.076  11.640  1.00  0.79           H  
ATOM    945 2HB  LEU A  64      10.404   2.222  12.970  1.00  0.79           H  
ATOM    946  HG  LEU A  64       9.283   3.933  11.583  1.00  0.79           H  
ATOM    947 1HD1 LEU A  64       8.260   3.249   9.474  1.00  0.79           H  
ATOM    948 2HD1 LEU A  64      10.036   3.097   9.435  1.00  0.79           H  
ATOM    949 3HD1 LEU A  64       9.026   1.652   9.617  1.00  0.79           H  
ATOM    950 1HD2 LEU A  64       7.064   2.871  11.649  1.00  0.79           H  
ATOM    951 2HD2 LEU A  64       7.830   1.267  11.810  1.00  0.79           H  
ATOM    952 3HD2 LEU A  64       8.011   2.472  13.107  1.00  0.79           H  
ATOM    953  N   LYS A  65      12.203   4.470  12.909  1.00  0.80           N  
ATOM    954  CA  LYS A  65      12.335   5.879  13.237  1.00  0.80           C  
ATOM    955  C   LYS A  65      13.434   6.544  12.395  1.00  0.80           C  
ATOM    956  O   LYS A  65      13.275   7.681  11.930  1.00  0.80           O  
ATOM    957  CB  LYS A  65      12.634   6.028  14.724  1.00  0.80           C  
ATOM    958  CG  LYS A  65      11.456   5.676  15.629  1.00  0.80           C  
ATOM    959  CD  LYS A  65      11.818   5.803  17.104  1.00  0.80           C  
ATOM    960  CE  LYS A  65      10.650   5.412  17.996  1.00  0.80           C  
ATOM    961  NZ  LYS A  65      11.002   5.500  19.441  1.00  0.80           N  
ATOM    962  H   LYS A  65      12.332   3.748  13.622  1.00  0.80           H  
ATOM    963  HA  LYS A  65      11.389   6.374  13.012  1.00  0.80           H  
ATOM    964 1HB  LYS A  65      13.467   5.381  14.991  1.00  0.80           H  
ATOM    965 2HB  LYS A  65      12.935   7.052  14.934  1.00  0.80           H  
ATOM    966 1HG  LYS A  65      10.618   6.335  15.405  1.00  0.80           H  
ATOM    967 2HG  LYS A  65      11.151   4.649  15.426  1.00  0.80           H  
ATOM    968 1HD  LYS A  65      12.665   5.147  17.322  1.00  0.80           H  
ATOM    969 2HD  LYS A  65      12.108   6.829  17.324  1.00  0.80           H  
ATOM    970 1HE  LYS A  65       9.810   6.075  17.795  1.00  0.80           H  
ATOM    971 2HE  LYS A  65      10.355   4.386  17.766  1.00  0.80           H  
ATOM    972 1HZ  LYS A  65      10.205   5.233  20.000  1.00  0.80           H  
ATOM    973 2HZ  LYS A  65      11.775   4.879  19.637  1.00  0.80           H  
ATOM    974 3HZ  LYS A  65      11.267   6.449  19.665  1.00  0.80           H  
ATOM    975  N   LEU A  66      14.539   5.830  12.158  1.00  0.81           N  
ATOM    976  CA  LEU A  66      15.613   6.396  11.352  1.00  0.81           C  
ATOM    977  C   LEU A  66      15.154   6.581   9.911  1.00  0.81           C  
ATOM    978  O   LEU A  66      15.438   7.597   9.268  1.00  0.81           O  
ATOM    979  CB  LEU A  66      16.822   5.451  11.317  1.00  0.81           C  
ATOM    980  CG  LEU A  66      17.590   5.221  12.628  1.00  0.81           C  
ATOM    981  CD1 LEU A  66      18.653   4.131  12.418  1.00  0.81           C  
ATOM    982  CD2 LEU A  66      18.213   6.477  13.059  1.00  0.81           C  
ATOM    983  H   LEU A  66      14.640   4.898  12.570  1.00  0.81           H  
ATOM    984  HA  LEU A  66      15.897   7.362  11.767  1.00  0.81           H  
ATOM    985 1HB  LEU A  66      16.501   4.485  10.956  1.00  0.81           H  
ATOM    986 2HB  LEU A  66      17.517   5.855  10.609  1.00  0.81           H  
ATOM    987  HG  LEU A  66      16.904   4.882  13.393  1.00  0.81           H  
ATOM    988 1HD1 LEU A  66      19.186   3.963  13.351  1.00  0.81           H  
ATOM    989 2HD1 LEU A  66      18.171   3.209  12.105  1.00  0.81           H  
ATOM    990 3HD1 LEU A  66      19.356   4.448  11.654  1.00  0.81           H  
ATOM    991 1HD2 LEU A  66      18.748   6.303  13.992  1.00  0.81           H  
ATOM    992 2HD2 LEU A  66      18.904   6.809  12.290  1.00  0.81           H  
ATOM    993 3HD2 LEU A  66      17.447   7.236  13.216  1.00  0.81           H  
ATOM    994  N   ARG A  67      14.416   5.595   9.412  1.00  0.83           N  
ATOM    995  CA  ARG A  67      13.966   5.606   8.036  1.00  0.83           C  
ATOM    996  C   ARG A  67      12.955   6.699   7.789  1.00  0.83           C  
ATOM    997  O   ARG A  67      13.020   7.396   6.772  1.00  0.83           O  
ATOM    998  CB  ARG A  67      13.317   4.299   7.696  1.00  0.83           C  
ATOM    999  CG  ARG A  67      14.223   3.156   7.687  1.00  0.83           C  
ATOM   1000  CD  ARG A  67      13.623   2.054   7.096  1.00  0.83           C  
ATOM   1001  NE  ARG A  67      12.439   1.480   7.746  1.00  0.83           N  
ATOM   1002  CZ  ARG A  67      12.448   0.499   8.664  1.00  0.83           C  
ATOM   1003  NH1 ARG A  67      13.569   0.017   9.105  1.00  0.83           N  
ATOM   1004  NH2 ARG A  67      11.311   0.010   9.116  1.00  0.83           N  
ATOM   1005  H   ARG A  67      14.205   4.793  10.007  1.00  0.83           H  
ATOM   1006  HA  ARG A  67      14.828   5.764   7.389  1.00  0.83           H  
ATOM   1007 1HB  ARG A  67      12.493   4.095   8.376  1.00  0.83           H  
ATOM   1008 2HB  ARG A  67      12.928   4.376   6.700  1.00  0.83           H  
ATOM   1009 1HG  ARG A  67      15.093   3.412   7.086  1.00  0.83           H  
ATOM   1010 2HG  ARG A  67      14.539   2.890   8.658  1.00  0.83           H  
ATOM   1011 1HD  ARG A  67      13.340   2.358   6.110  1.00  0.83           H  
ATOM   1012 2HD  ARG A  67      14.358   1.294   7.065  1.00  0.83           H  
ATOM   1013  HE  ARG A  67      11.537   1.815   7.433  1.00  0.83           H  
ATOM   1014 1HH1 ARG A  67      14.442   0.382   8.768  1.00  0.83           H  
ATOM   1015 2HH1 ARG A  67      13.553  -0.725   9.792  1.00  0.83           H  
ATOM   1016 1HH2 ARG A  67      10.433   0.375   8.779  1.00  0.83           H  
ATOM   1017 2HH2 ARG A  67      11.315  -0.738   9.800  1.00  0.83           H  
ATOM   1018  N   GLU A  68      12.018   6.862   8.724  1.00  0.83           N  
ATOM   1019  CA  GLU A  68      11.008   7.885   8.568  1.00  0.83           C  
ATOM   1020  C   GLU A  68      11.674   9.242   8.575  1.00  0.83           C  
ATOM   1021  O   GLU A  68      11.296  10.116   7.793  1.00  0.83           O  
ATOM   1022  CB  GLU A  68       9.922   7.781   9.644  1.00  0.83           C  
ATOM   1023  CG  GLU A  68       8.975   6.580   9.482  1.00  0.83           C  
ATOM   1024  CD  GLU A  68       7.896   6.495  10.553  1.00  0.83           C  
ATOM   1025  OE1 GLU A  68       8.002   7.180  11.545  1.00  0.83           O  
ATOM   1026  OE2 GLU A  68       6.947   5.766  10.354  1.00  0.83           O  
ATOM   1027  H   GLU A  68      12.004   6.255   9.541  1.00  0.83           H  
ATOM   1028  HA  GLU A  68      10.526   7.751   7.601  1.00  0.83           H  
ATOM   1029 1HB  GLU A  68      10.400   7.692  10.624  1.00  0.83           H  
ATOM   1030 2HB  GLU A  68       9.324   8.691   9.652  1.00  0.83           H  
ATOM   1031 1HG  GLU A  68       8.501   6.633   8.504  1.00  0.83           H  
ATOM   1032 2HG  GLU A  68       9.572   5.678   9.513  1.00  0.83           H  
ATOM   1033  N   ALA A  69      12.700   9.420   9.416  1.00  0.83           N  
ATOM   1034  CA  ALA A  69      13.429  10.675   9.444  1.00  0.83           C  
ATOM   1035  C   ALA A  69      14.058  10.967   8.084  1.00  0.83           C  
ATOM   1036  O   ALA A  69      14.004  12.100   7.605  1.00  0.83           O  
ATOM   1037  CB  ALA A  69      14.496  10.645  10.516  1.00  0.83           C  
ATOM   1038  H   ALA A  69      12.967   8.680  10.073  1.00  0.83           H  
ATOM   1039  HA  ALA A  69      12.716  11.472   9.668  1.00  0.83           H  
ATOM   1040 1HB  ALA A  69      15.018  11.599  10.542  1.00  0.83           H  
ATOM   1041 2HB  ALA A  69      14.033  10.452  11.483  1.00  0.83           H  
ATOM   1042 3HB  ALA A  69      15.206   9.854  10.296  1.00  0.83           H  
ATOM   1043  N   LYS A  70      14.588   9.925   7.419  1.00  0.83           N  
ATOM   1044  CA  LYS A  70      15.213  10.127   6.113  1.00  0.83           C  
ATOM   1045  C   LYS A  70      14.171  10.430   5.047  1.00  0.83           C  
ATOM   1046  O   LYS A  70      14.417  11.229   4.135  1.00  0.83           O  
ATOM   1047  CB  LYS A  70      16.039   8.902   5.698  1.00  0.83           C  
ATOM   1048  CG  LYS A  70      17.298   8.666   6.554  1.00  0.83           C  
ATOM   1049  CD  LYS A  70      18.277   9.833   6.420  1.00  0.83           C  
ATOM   1050  CE  LYS A  70      19.566   9.605   7.208  1.00  0.83           C  
ATOM   1051  NZ  LYS A  70      20.463  10.804   7.150  1.00  0.83           N  
ATOM   1052  H   LYS A  70      14.614   9.006   7.864  1.00  0.83           H  
ATOM   1053  HA  LYS A  70      15.882  10.985   6.180  1.00  0.83           H  
ATOM   1054 1HB  LYS A  70      15.416   8.008   5.770  1.00  0.83           H  
ATOM   1055 2HB  LYS A  70      16.347   9.004   4.659  1.00  0.83           H  
ATOM   1056 1HG  LYS A  70      17.012   8.564   7.598  1.00  0.83           H  
ATOM   1057 2HG  LYS A  70      17.786   7.746   6.237  1.00  0.83           H  
ATOM   1058 1HD  LYS A  70      18.531   9.973   5.368  1.00  0.83           H  
ATOM   1059 2HD  LYS A  70      17.802  10.751   6.780  1.00  0.83           H  
ATOM   1060 1HE  LYS A  70      19.321   9.394   8.249  1.00  0.83           H  
ATOM   1061 2HE  LYS A  70      20.098   8.746   6.787  1.00  0.83           H  
ATOM   1062 1HZ  LYS A  70      21.306  10.622   7.677  1.00  0.83           H  
ATOM   1063 2HZ  LYS A  70      20.703  11.005   6.189  1.00  0.83           H  
ATOM   1064 3HZ  LYS A  70      19.985  11.605   7.547  1.00  0.83           H  
ATOM   1065  N   LEU A  71      12.992   9.832   5.158  1.00  0.82           N  
ATOM   1066  CA  LEU A  71      11.978  10.142   4.172  1.00  0.82           C  
ATOM   1067  C   LEU A  71      11.433  11.540   4.405  1.00  0.82           C  
ATOM   1068  O   LEU A  71      11.128  12.256   3.447  1.00  0.82           O  
ATOM   1069  CB  LEU A  71      10.871   9.098   4.169  1.00  0.82           C  
ATOM   1070  CG  LEU A  71      11.334   7.755   3.674  1.00  0.82           C  
ATOM   1071  CD1 LEU A  71      10.185   6.764   3.724  1.00  0.82           C  
ATOM   1072  CD2 LEU A  71      11.909   7.934   2.287  1.00  0.82           C  
ATOM   1073  H   LEU A  71      12.823   9.153   5.902  1.00  0.82           H  
ATOM   1074  HA  LEU A  71      12.444  10.127   3.189  1.00  0.82           H  
ATOM   1075 1HB  LEU A  71      10.508   8.975   5.191  1.00  0.82           H  
ATOM   1076 2HB  LEU A  71      10.052   9.441   3.539  1.00  0.82           H  
ATOM   1077  HG  LEU A  71      12.117   7.383   4.338  1.00  0.82           H  
ATOM   1078 1HD1 LEU A  71      10.522   5.787   3.394  1.00  0.82           H  
ATOM   1079 2HD1 LEU A  71       9.831   6.705   4.736  1.00  0.82           H  
ATOM   1080 3HD1 LEU A  71       9.380   7.101   3.085  1.00  0.82           H  
ATOM   1081 1HD2 LEU A  71      12.279   7.000   1.937  1.00  0.82           H  
ATOM   1082 2HD2 LEU A  71      11.145   8.308   1.611  1.00  0.82           H  
ATOM   1083 3HD2 LEU A  71      12.728   8.645   2.332  1.00  0.82           H  
ATOM   1084  N   ALA A  72      11.336  11.950   5.674  1.00  0.80           N  
ATOM   1085  CA  ALA A  72      10.884  13.293   5.982  1.00  0.80           C  
ATOM   1086  C   ALA A  72      11.861  14.292   5.387  1.00  0.80           C  
ATOM   1087  O   ALA A  72      11.447  15.275   4.774  1.00  0.80           O  
ATOM   1088  CB  ALA A  72      10.776  13.490   7.482  1.00  0.80           C  
ATOM   1089  H   ALA A  72      11.564  11.315   6.435  1.00  0.80           H  
ATOM   1090  HA  ALA A  72       9.908  13.446   5.524  1.00  0.80           H  
ATOM   1091 1HB  ALA A  72      10.430  14.502   7.693  1.00  0.80           H  
ATOM   1092 2HB  ALA A  72      10.071  12.767   7.892  1.00  0.80           H  
ATOM   1093 3HB  ALA A  72      11.751  13.338   7.937  1.00  0.80           H  
ATOM   1094  N   GLU A  73      13.166  13.996   5.497  1.00  0.77           N  
ATOM   1095  CA  GLU A  73      14.178  14.870   4.929  1.00  0.77           C  
ATOM   1096  C   GLU A  73      13.984  14.960   3.423  1.00  0.77           C  
ATOM   1097  O   GLU A  73      13.946  16.056   2.866  1.00  0.77           O  
ATOM   1098  CB  GLU A  73      15.597  14.370   5.257  1.00  0.77           C  
ATOM   1099  CG  GLU A  73      16.737  15.279   4.743  1.00  0.77           C  
ATOM   1100  CD  GLU A  73      18.150  14.777   5.099  1.00  0.77           C  
ATOM   1101  OE1 GLU A  73      18.268  13.728   5.694  1.00  0.77           O  
ATOM   1102  OE2 GLU A  73      19.097  15.462   4.790  1.00  0.77           O  
ATOM   1103  H   GLU A  73      13.455  13.174   6.029  1.00  0.77           H  
ATOM   1104  HA  GLU A  73      14.052  15.868   5.351  1.00  0.77           H  
ATOM   1105 1HB  GLU A  73      15.702  14.259   6.336  1.00  0.77           H  
ATOM   1106 2HB  GLU A  73      15.740  13.384   4.819  1.00  0.77           H  
ATOM   1107 1HG  GLU A  73      16.651  15.339   3.663  1.00  0.77           H  
ATOM   1108 2HG  GLU A  73      16.597  16.281   5.144  1.00  0.77           H  
ATOM   1109  N   ALA A  74      13.796  13.810   2.759  1.00  0.74           N  
ATOM   1110  CA  ALA A  74      13.612  13.832   1.313  1.00  0.74           C  
ATOM   1111  C   ALA A  74      12.402  14.675   0.936  1.00  0.74           C  
ATOM   1112  O   ALA A  74      12.467  15.472  -0.004  1.00  0.74           O  
ATOM   1113  CB  ALA A  74      13.432  12.418   0.781  1.00  0.74           C  
ATOM   1114  H   ALA A  74      13.830  12.921   3.260  1.00  0.74           H  
ATOM   1115  HA  ALA A  74      14.494  14.278   0.863  1.00  0.74           H  
ATOM   1116 1HB  ALA A  74      13.314  12.445  -0.302  1.00  0.74           H  
ATOM   1117 2HB  ALA A  74      14.306  11.819   1.039  1.00  0.74           H  
ATOM   1118 3HB  ALA A  74      12.546  11.972   1.230  1.00  0.74           H  
ATOM   1119  N   LEU A  75      11.314  14.560   1.697  1.00  0.71           N  
ATOM   1120  CA  LEU A  75      10.137  15.342   1.373  1.00  0.71           C  
ATOM   1121  C   LEU A  75      10.367  16.825   1.585  1.00  0.71           C  
ATOM   1122  O   LEU A  75       9.980  17.636   0.739  1.00  0.71           O  
ATOM   1123  CB  LEU A  75       8.912  14.905   2.159  1.00  0.71           C  
ATOM   1124  CG  LEU A  75       7.683  15.743   1.808  1.00  0.71           C  
ATOM   1125  CD1 LEU A  75       7.415  15.641   0.307  1.00  0.71           C  
ATOM   1126  CD2 LEU A  75       6.487  15.258   2.586  1.00  0.71           C  
ATOM   1127  H   LEU A  75      11.295  13.897   2.474  1.00  0.71           H  
ATOM   1128  HA  LEU A  75       9.916  15.186   0.320  1.00  0.71           H  
ATOM   1129 1HB  LEU A  75       8.709  13.859   1.957  1.00  0.71           H  
ATOM   1130 2HB  LEU A  75       9.122  15.023   3.226  1.00  0.71           H  
ATOM   1131  HG  LEU A  75       7.882  16.783   2.052  1.00  0.71           H  
ATOM   1132 1HD1 LEU A  75       6.555  16.254   0.059  1.00  0.71           H  
ATOM   1133 2HD1 LEU A  75       8.280  15.996  -0.248  1.00  0.71           H  
ATOM   1134 3HD1 LEU A  75       7.216  14.613   0.047  1.00  0.71           H  
ATOM   1135 1HD2 LEU A  75       5.616  15.866   2.330  1.00  0.71           H  
ATOM   1136 2HD2 LEU A  75       6.288  14.216   2.336  1.00  0.71           H  
ATOM   1137 3HD2 LEU A  75       6.694  15.347   3.654  1.00  0.71           H  
ATOM   1138  N   ASP A  76      10.976  17.203   2.714  1.00  0.69           N  
ATOM   1139  CA  ASP A  76      11.203  18.619   2.962  1.00  0.69           C  
ATOM   1140  C   ASP A  76      12.072  19.205   1.858  1.00  0.69           C  
ATOM   1141  O   ASP A  76      11.783  20.287   1.344  1.00  0.69           O  
ATOM   1142  CB  ASP A  76      11.887  18.853   4.321  1.00  0.69           C  
ATOM   1143  CG  ASP A  76      10.977  18.641   5.556  1.00  0.69           C  
ATOM   1144  OD1 ASP A  76       9.779  18.551   5.400  1.00  0.69           O  
ATOM   1145  OD2 ASP A  76      11.501  18.621   6.652  1.00  0.69           O  
ATOM   1146  H   ASP A  76      11.276  16.505   3.395  1.00  0.69           H  
ATOM   1147  HA  ASP A  76      10.242  19.133   2.958  1.00  0.69           H  
ATOM   1148 1HB  ASP A  76      12.733  18.162   4.403  1.00  0.69           H  
ATOM   1149 2HB  ASP A  76      12.292  19.865   4.351  1.00  0.69           H  
ATOM   1150  N   LEU A  77      13.080  18.446   1.423  1.00  0.67           N  
ATOM   1151  CA  LEU A  77      13.960  18.905   0.363  1.00  0.67           C  
ATOM   1152  C   LEU A  77      13.200  19.101  -0.947  1.00  0.67           C  
ATOM   1153  O   LEU A  77      13.446  20.060  -1.680  1.00  0.67           O  
ATOM   1154  CB  LEU A  77      15.083  17.903   0.163  1.00  0.67           C  
ATOM   1155  CG  LEU A  77      16.108  17.788   1.262  1.00  0.67           C  
ATOM   1156  CD1 LEU A  77      16.997  16.590   0.964  1.00  0.67           C  
ATOM   1157  CD2 LEU A  77      16.910  19.063   1.321  1.00  0.67           C  
ATOM   1158  H   LEU A  77      13.265  17.546   1.871  1.00  0.67           H  
ATOM   1159  HA  LEU A  77      14.385  19.863   0.662  1.00  0.67           H  
ATOM   1160 1HB  LEU A  77      14.650  16.918  -0.002  1.00  0.67           H  
ATOM   1161 2HB  LEU A  77      15.605  18.194  -0.690  1.00  0.67           H  
ATOM   1162  HG  LEU A  77      15.623  17.633   2.216  1.00  0.67           H  
ATOM   1163 1HD1 LEU A  77      17.748  16.488   1.750  1.00  0.67           H  
ATOM   1164 2HD1 LEU A  77      16.386  15.693   0.931  1.00  0.67           H  
ATOM   1165 3HD1 LEU A  77      17.489  16.731   0.005  1.00  0.67           H  
ATOM   1166 1HD2 LEU A  77      17.658  18.983   2.111  1.00  0.67           H  
ATOM   1167 2HD2 LEU A  77      17.406  19.226   0.363  1.00  0.67           H  
ATOM   1168 3HD2 LEU A  77      16.243  19.902   1.533  1.00  0.67           H  
ATOM   1169  N   ILE A  78      12.248  18.213  -1.239  1.00  0.67           N  
ATOM   1170  CA  ILE A  78      11.437  18.376  -2.436  1.00  0.67           C  
ATOM   1171  C   ILE A  78      10.574  19.619  -2.343  1.00  0.67           C  
ATOM   1172  O   ILE A  78      10.551  20.431  -3.261  1.00  0.67           O  
ATOM   1173  CB  ILE A  78      10.544  17.146  -2.682  1.00  0.67           C  
ATOM   1174  CG1 ILE A  78      11.407  15.968  -3.061  1.00  0.67           C  
ATOM   1175  CG2 ILE A  78       9.487  17.421  -3.757  1.00  0.67           C  
ATOM   1176  CD1 ILE A  78      10.683  14.682  -3.047  1.00  0.67           C  
ATOM   1177  H   ILE A  78      12.099  17.406  -0.630  1.00  0.67           H  
ATOM   1178  HA  ILE A  78      12.101  18.491  -3.290  1.00  0.67           H  
ATOM   1179  HB  ILE A  78      10.042  16.889  -1.752  1.00  0.67           H  
ATOM   1180 1HG1 ILE A  78      11.799  16.138  -4.058  1.00  0.67           H  
ATOM   1181 2HG1 ILE A  78      12.234  15.900  -2.374  1.00  0.67           H  
ATOM   1182 1HG2 ILE A  78       8.873  16.532  -3.888  1.00  0.67           H  
ATOM   1183 2HG2 ILE A  78       8.854  18.255  -3.449  1.00  0.67           H  
ATOM   1184 3HG2 ILE A  78       9.972  17.665  -4.692  1.00  0.67           H  
ATOM   1185 1HD1 ILE A  78      11.349  13.879  -3.324  1.00  0.67           H  
ATOM   1186 2HD1 ILE A  78      10.309  14.511  -2.044  1.00  0.67           H  
ATOM   1187 3HD1 ILE A  78       9.856  14.731  -3.747  1.00  0.67           H  
ATOM   1188  N   LEU A  79       9.909  19.807  -1.212  1.00  0.68           N  
ATOM   1189  CA  LEU A  79       9.009  20.938  -1.042  1.00  0.68           C  
ATOM   1190  C   LEU A  79       9.734  22.289  -1.081  1.00  0.68           C  
ATOM   1191  O   LEU A  79       9.175  23.284  -1.558  1.00  0.68           O  
ATOM   1192  CB  LEU A  79       8.228  20.762   0.259  1.00  0.68           C  
ATOM   1193  CG  LEU A  79       7.252  19.557   0.232  1.00  0.68           C  
ATOM   1194  CD1 LEU A  79       6.615  19.385   1.594  1.00  0.68           C  
ATOM   1195  CD2 LEU A  79       6.214  19.758  -0.851  1.00  0.68           C  
ATOM   1196  H   LEU A  79      10.001  19.118  -0.464  1.00  0.68           H  
ATOM   1197  HA  LEU A  79       8.298  20.920  -1.865  1.00  0.68           H  
ATOM   1198 1HB  LEU A  79       8.942  20.599   1.072  1.00  0.68           H  
ATOM   1199 2HB  LEU A  79       7.662  21.667   0.462  1.00  0.68           H  
ATOM   1200  HG  LEU A  79       7.811  18.652   0.013  1.00  0.68           H  
ATOM   1201 1HD1 LEU A  79       5.947  18.523   1.577  1.00  0.68           H  
ATOM   1202 2HD1 LEU A  79       7.398  19.224   2.340  1.00  0.68           H  
ATOM   1203 3HD1 LEU A  79       6.049  20.277   1.849  1.00  0.68           H  
ATOM   1204 1HD2 LEU A  79       5.554  18.901  -0.859  1.00  0.68           H  
ATOM   1205 2HD2 LEU A  79       5.638  20.660  -0.646  1.00  0.68           H  
ATOM   1206 3HD2 LEU A  79       6.708  19.850  -1.820  1.00  0.68           H  
ATOM   1207  N   GLU A  80      10.984  22.331  -0.618  1.00  0.70           N  
ATOM   1208  CA  GLU A  80      11.763  23.567  -0.645  1.00  0.70           C  
ATOM   1209  C   GLU A  80      12.408  23.834  -2.018  1.00  0.70           C  
ATOM   1210  O   GLU A  80      12.974  24.907  -2.243  1.00  0.70           O  
ATOM   1211  CB  GLU A  80      12.854  23.549   0.436  1.00  0.70           C  
ATOM   1212  CG  GLU A  80      12.330  23.589   1.878  1.00  0.70           C  
ATOM   1213  CD  GLU A  80      13.429  23.541   2.923  1.00  0.70           C  
ATOM   1214  OE1 GLU A  80      14.579  23.459   2.554  1.00  0.70           O  
ATOM   1215  OE2 GLU A  80      13.114  23.594   4.090  1.00  0.70           O  
ATOM   1216  H   GLU A  80      11.394  21.495  -0.197  1.00  0.70           H  
ATOM   1217  HA  GLU A  80      11.092  24.392  -0.420  1.00  0.70           H  
ATOM   1218 1HB  GLU A  80      13.446  22.635   0.327  1.00  0.70           H  
ATOM   1219 2HB  GLU A  80      13.525  24.394   0.294  1.00  0.70           H  
ATOM   1220 1HG  GLU A  80      11.756  24.504   2.014  1.00  0.70           H  
ATOM   1221 2HG  GLU A  80      11.655  22.750   2.029  1.00  0.70           H  
ATOM   1222  N   ASN A  81      12.347  22.858  -2.925  1.00  0.72           N  
ATOM   1223  CA  ASN A  81      12.959  22.965  -4.241  1.00  0.72           C  
ATOM   1224  C   ASN A  81      11.971  23.399  -5.308  1.00  0.72           C  
ATOM   1225  O   ASN A  81      11.060  22.655  -5.667  1.00  0.72           O  
ATOM   1226  CB  ASN A  81      13.632  21.659  -4.617  1.00  0.72           C  
ATOM   1227  CG  ASN A  81      14.310  21.721  -5.944  1.00  0.72           C  
ATOM   1228  OD1 ASN A  81      13.673  21.585  -7.001  1.00  0.72           O  
ATOM   1229  ND2 ASN A  81      15.599  21.957  -5.925  1.00  0.72           N  
ATOM   1230  H   ASN A  81      11.836  22.003  -2.719  1.00  0.72           H  
ATOM   1231  HA  ASN A  81      13.731  23.732  -4.192  1.00  0.72           H  
ATOM   1232 1HB  ASN A  81      14.366  21.396  -3.853  1.00  0.72           H  
ATOM   1233 2HB  ASN A  81      12.887  20.859  -4.634  1.00  0.72           H  
ATOM   1234 1HD2 ASN A  81      16.117  22.029  -6.780  1.00  0.72           H  
ATOM   1235 2HD2 ASN A  81      16.073  22.069  -5.050  1.00  0.72           H  
ATOM   1236  N   LYS A  82      12.166  24.588  -5.866  1.00  0.74           N  
ATOM   1237  CA  LYS A  82      11.217  25.098  -6.852  1.00  0.74           C  
ATOM   1238  C   LYS A  82      11.101  24.202  -8.093  1.00  0.74           C  
ATOM   1239  O   LYS A  82      10.045  24.139  -8.717  1.00  0.74           O  
ATOM   1240  CB  LYS A  82      11.601  26.515  -7.276  1.00  0.74           C  
ATOM   1241  CG  LYS A  82      11.387  27.576  -6.200  1.00  0.74           C  
ATOM   1242  CD  LYS A  82      11.802  28.962  -6.697  1.00  0.74           C  
ATOM   1243  CE  LYS A  82      11.584  30.030  -5.630  1.00  0.74           C  
ATOM   1244  NZ  LYS A  82      12.019  31.377  -6.097  1.00  0.74           N  
ATOM   1245  H   LYS A  82      12.942  25.163  -5.564  1.00  0.74           H  
ATOM   1246  HA  LYS A  82      10.233  25.139  -6.383  1.00  0.74           H  
ATOM   1247 1HB  LYS A  82      12.652  26.535  -7.566  1.00  0.74           H  
ATOM   1248 2HB  LYS A  82      11.017  26.800  -8.151  1.00  0.74           H  
ATOM   1249 1HG  LYS A  82      10.334  27.597  -5.920  1.00  0.74           H  
ATOM   1250 2HG  LYS A  82      11.973  27.319  -5.317  1.00  0.74           H  
ATOM   1251 1HD  LYS A  82      12.857  28.949  -6.973  1.00  0.74           H  
ATOM   1252 2HD  LYS A  82      11.217  29.221  -7.579  1.00  0.74           H  
ATOM   1253 1HE  LYS A  82      10.525  30.070  -5.377  1.00  0.74           H  
ATOM   1254 2HE  LYS A  82      12.151  29.766  -4.738  1.00  0.74           H  
ATOM   1255 1HZ  LYS A  82      11.859  32.056  -5.366  1.00  0.74           H  
ATOM   1256 2HZ  LYS A  82      13.003  31.354  -6.325  1.00  0.74           H  
ATOM   1257 3HZ  LYS A  82      11.491  31.637  -6.918  1.00  0.74           H  
ATOM   1258  N   GLY A  83      12.197  23.540  -8.473  1.00  0.76           N  
ATOM   1259  CA  GLY A  83      12.212  22.659  -9.641  1.00  0.76           C  
ATOM   1260  C   GLY A  83      11.285  21.443  -9.501  1.00  0.76           C  
ATOM   1261  O   GLY A  83      10.645  21.030 -10.472  1.00  0.76           O  
ATOM   1262  H   GLY A  83      13.034  23.627  -7.917  1.00  0.76           H  
ATOM   1263 1HA  GLY A  83      11.926  23.231 -10.523  1.00  0.76           H  
ATOM   1264 2HA  GLY A  83      13.231  22.311  -9.807  1.00  0.76           H  
ATOM   1265  N   LEU A  84      11.216  20.870  -8.293  1.00  0.76           N  
ATOM   1266  CA  LEU A  84      10.381  19.690  -8.058  1.00  0.76           C  
ATOM   1267  C   LEU A  84       9.037  19.993  -7.396  1.00  0.76           C  
ATOM   1268  O   LEU A  84       8.051  19.300  -7.652  1.00  0.76           O  
ATOM   1269  CB  LEU A  84      11.134  18.664  -7.219  1.00  0.76           C  
ATOM   1270  CG  LEU A  84      12.402  18.143  -7.839  1.00  0.76           C  
ATOM   1271  CD1 LEU A  84      13.063  17.147  -6.900  1.00  0.76           C  
ATOM   1272  CD2 LEU A  84      12.066  17.540  -9.152  1.00  0.76           C  
ATOM   1273  H   LEU A  84      11.802  21.249  -7.548  1.00  0.76           H  
ATOM   1274  HA  LEU A  84      10.170  19.235  -9.025  1.00  0.76           H  
ATOM   1275 1HB  LEU A  84      11.392  19.124  -6.257  1.00  0.76           H  
ATOM   1276 2HB  LEU A  84      10.479  17.817  -7.037  1.00  0.76           H  
ATOM   1277  HG  LEU A  84      13.099  18.971  -7.986  1.00  0.76           H  
ATOM   1278 1HD1 LEU A  84      13.994  16.786  -7.343  1.00  0.76           H  
ATOM   1279 2HD1 LEU A  84      13.272  17.641  -5.969  1.00  0.76           H  
ATOM   1280 3HD1 LEU A  84      12.396  16.306  -6.722  1.00  0.76           H  
ATOM   1281 1HD2 LEU A  84      12.959  17.180  -9.613  1.00  0.76           H  
ATOM   1282 2HD2 LEU A  84      11.372  16.721  -9.017  1.00  0.76           H  
ATOM   1283 3HD2 LEU A  84      11.611  18.295  -9.786  1.00  0.76           H  
ATOM   1284  N   ARG A  85       8.976  21.026  -6.564  1.00  0.76           N  
ATOM   1285  CA  ARG A  85       7.756  21.411  -5.861  1.00  0.76           C  
ATOM   1286  C   ARG A  85       6.445  21.284  -6.666  1.00  0.76           C  
ATOM   1287  O   ARG A  85       5.562  20.537  -6.228  1.00  0.76           O  
ATOM   1288  CB  ARG A  85       7.887  22.813  -5.294  1.00  0.76           C  
ATOM   1289  CG  ARG A  85       6.652  23.340  -4.593  1.00  0.76           C  
ATOM   1290  CD  ARG A  85       6.810  24.767  -4.245  1.00  0.76           C  
ATOM   1291  NE  ARG A  85       7.860  24.959  -3.291  1.00  0.76           N  
ATOM   1292  CZ  ARG A  85       8.477  26.114  -3.023  1.00  0.76           C  
ATOM   1293  NH1 ARG A  85       8.147  27.231  -3.638  1.00  0.76           N  
ATOM   1294  NH2 ARG A  85       9.418  26.085  -2.121  1.00  0.76           N  
ATOM   1295  H   ARG A  85       9.811  21.575  -6.381  1.00  0.76           H  
ATOM   1296  HA  ARG A  85       7.669  20.745  -5.000  1.00  0.76           H  
ATOM   1297 1HB  ARG A  85       8.662  22.778  -4.520  1.00  0.76           H  
ATOM   1298 2HB  ARG A  85       8.237  23.524  -6.019  1.00  0.76           H  
ATOM   1299 1HG  ARG A  85       5.780  23.235  -5.236  1.00  0.76           H  
ATOM   1300 2HG  ARG A  85       6.499  22.778  -3.669  1.00  0.76           H  
ATOM   1301 1HD  ARG A  85       7.058  25.332  -5.143  1.00  0.76           H  
ATOM   1302 2HD  ARG A  85       5.888  25.146  -3.818  1.00  0.76           H  
ATOM   1303  HE  ARG A  85       8.188  24.143  -2.758  1.00  0.76           H  
ATOM   1304 1HH1 ARG A  85       7.413  27.227  -4.330  1.00  0.76           H  
ATOM   1305 2HH1 ARG A  85       8.626  28.089  -3.412  1.00  0.76           H  
ATOM   1306 1HH2 ARG A  85       9.611  25.171  -1.688  1.00  0.76           H  
ATOM   1307 2HH2 ARG A  85       9.928  26.915  -1.866  1.00  0.76           H  
ATOM   1308  N   PRO A  86       6.242  21.980  -7.826  1.00  0.77           N  
ATOM   1309  CA  PRO A  86       5.007  21.934  -8.588  1.00  0.77           C  
ATOM   1310  C   PRO A  86       4.718  20.545  -9.114  1.00  0.77           C  
ATOM   1311  O   PRO A  86       3.566  20.224  -9.399  1.00  0.77           O  
ATOM   1312  CB  PRO A  86       5.262  22.911  -9.744  1.00  0.77           C  
ATOM   1313  CG  PRO A  86       6.760  22.970  -9.874  1.00  0.77           C  
ATOM   1314  CD  PRO A  86       7.284  22.828  -8.470  1.00  0.77           C  
ATOM   1315  HA  PRO A  86       4.182  22.286  -7.952  1.00  0.77           H  
ATOM   1316 1HB  PRO A  86       4.774  22.542 -10.659  1.00  0.77           H  
ATOM   1317 2HB  PRO A  86       4.815  23.889  -9.516  1.00  0.77           H  
ATOM   1318 1HG  PRO A  86       7.120  22.164 -10.534  1.00  0.77           H  
ATOM   1319 2HG  PRO A  86       7.069  23.917 -10.338  1.00  0.77           H  
ATOM   1320 1HD  PRO A  86       8.247  22.356  -8.552  1.00  0.77           H  
ATOM   1321 2HD  PRO A  86       7.344  23.817  -8.013  1.00  0.77           H  
ATOM   1322  N   LEU A  87       5.754  19.712  -9.243  1.00  0.77           N  
ATOM   1323  CA  LEU A  87       5.552  18.368  -9.723  1.00  0.77           C  
ATOM   1324  C   LEU A  87       4.969  17.551  -8.620  1.00  0.77           C  
ATOM   1325  O   LEU A  87       3.958  16.876  -8.800  1.00  0.77           O  
ATOM   1326  CB  LEU A  87       6.831  17.724 -10.229  1.00  0.77           C  
ATOM   1327  CG  LEU A  87       6.574  16.370 -10.652  1.00  0.77           C  
ATOM   1328  CD1 LEU A  87       5.576  16.407 -11.742  1.00  0.77           C  
ATOM   1329  CD2 LEU A  87       7.792  15.735 -11.094  1.00  0.77           C  
ATOM   1330  H   LEU A  87       6.690  19.977  -8.959  1.00  0.77           H  
ATOM   1331  HA  LEU A  87       4.833  18.381 -10.529  1.00  0.77           H  
ATOM   1332 1HB  LEU A  87       7.220  18.294 -11.072  1.00  0.77           H  
ATOM   1333 2HB  LEU A  87       7.573  17.700  -9.438  1.00  0.77           H  
ATOM   1334  HG  LEU A  87       6.161  15.823  -9.816  1.00  0.77           H  
ATOM   1335 1HD1 LEU A  87       5.365  15.421 -12.013  1.00  0.77           H  
ATOM   1336 2HD1 LEU A  87       4.665  16.886 -11.400  1.00  0.77           H  
ATOM   1337 3HD1 LEU A  87       5.974  16.948 -12.587  1.00  0.77           H  
ATOM   1338 1HD2 LEU A  87       7.582  14.728 -11.395  1.00  0.77           H  
ATOM   1339 2HD2 LEU A  87       8.168  16.302 -11.936  1.00  0.77           H  
ATOM   1340 3HD2 LEU A  87       8.515  15.729 -10.280  1.00  0.77           H  
ATOM   1341  N   TYR A  88       5.575  17.660  -7.449  1.00  0.78           N  
ATOM   1342  CA  TYR A  88       5.086  16.925  -6.308  1.00  0.78           C  
ATOM   1343  C   TYR A  88       3.603  17.236  -6.166  1.00  0.78           C  
ATOM   1344  O   TYR A  88       2.780  16.331  -6.011  1.00  0.78           O  
ATOM   1345  CB  TYR A  88       5.849  17.312  -5.037  1.00  0.78           C  
ATOM   1346  CG  TYR A  88       5.338  16.609  -3.793  1.00  0.78           C  
ATOM   1347  CD1 TYR A  88       5.735  15.311  -3.492  1.00  0.78           C  
ATOM   1348  CD2 TYR A  88       4.454  17.268  -2.956  1.00  0.78           C  
ATOM   1349  CE1 TYR A  88       5.239  14.694  -2.358  1.00  0.78           C  
ATOM   1350  CE2 TYR A  88       3.969  16.645  -1.825  1.00  0.78           C  
ATOM   1351  CZ  TYR A  88       4.362  15.365  -1.527  1.00  0.78           C  
ATOM   1352  OH  TYR A  88       3.884  14.741  -0.397  1.00  0.78           O  
ATOM   1353  H   TYR A  88       6.395  18.262  -7.371  1.00  0.78           H  
ATOM   1354  HA  TYR A  88       5.198  15.858  -6.493  1.00  0.78           H  
ATOM   1355 1HB  TYR A  88       6.899  17.081  -5.163  1.00  0.78           H  
ATOM   1356 2HB  TYR A  88       5.771  18.383  -4.876  1.00  0.78           H  
ATOM   1357  HD1 TYR A  88       6.424  14.778  -4.142  1.00  0.78           H  
ATOM   1358  HD2 TYR A  88       4.140  18.286  -3.194  1.00  0.78           H  
ATOM   1359  HE1 TYR A  88       5.534  13.682  -2.111  1.00  0.78           H  
ATOM   1360  HE2 TYR A  88       3.276  17.170  -1.168  1.00  0.78           H  
ATOM   1361  HH  TYR A  88       4.322  13.892  -0.289  1.00  0.78           H  
ATOM   1362  N   ARG A  89       3.262  18.524  -6.223  1.00  0.79           N  
ATOM   1363  CA  ARG A  89       1.876  18.927  -6.088  1.00  0.79           C  
ATOM   1364  C   ARG A  89       0.975  18.428  -7.241  1.00  0.79           C  
ATOM   1365  O   ARG A  89      -0.125  17.932  -6.988  1.00  0.79           O  
ATOM   1366  CB  ARG A  89       1.809  20.446  -6.006  1.00  0.79           C  
ATOM   1367  CG  ARG A  89       2.373  21.027  -4.710  1.00  0.79           C  
ATOM   1368  CD  ARG A  89       2.348  22.511  -4.709  1.00  0.79           C  
ATOM   1369  NE  ARG A  89       2.861  23.060  -3.461  1.00  0.79           N  
ATOM   1370  CZ  ARG A  89       2.969  24.375  -3.185  1.00  0.79           C  
ATOM   1371  NH1 ARG A  89       2.596  25.271  -4.076  1.00  0.79           N  
ATOM   1372  NH2 ARG A  89       3.446  24.766  -2.015  1.00  0.79           N  
ATOM   1373  H   ARG A  89       3.992  19.229  -6.352  1.00  0.79           H  
ATOM   1374  HA  ARG A  89       1.498  18.512  -5.154  1.00  0.79           H  
ATOM   1375 1HB  ARG A  89       2.371  20.874  -6.835  1.00  0.79           H  
ATOM   1376 2HB  ARG A  89       0.776  20.773  -6.105  1.00  0.79           H  
ATOM   1377 1HG  ARG A  89       1.791  20.667  -3.863  1.00  0.79           H  
ATOM   1378 2HG  ARG A  89       3.412  20.704  -4.601  1.00  0.79           H  
ATOM   1379 1HD  ARG A  89       2.973  22.878  -5.525  1.00  0.79           H  
ATOM   1380 2HD  ARG A  89       1.327  22.861  -4.844  1.00  0.79           H  
ATOM   1381  HE  ARG A  89       3.154  22.405  -2.748  1.00  0.79           H  
ATOM   1382 1HH1 ARG A  89       2.227  24.973  -4.968  1.00  0.79           H  
ATOM   1383 2HH1 ARG A  89       2.672  26.256  -3.865  1.00  0.79           H  
ATOM   1384 1HH2 ARG A  89       3.727  24.078  -1.329  1.00  0.79           H  
ATOM   1385 2HH2 ARG A  89       3.521  25.750  -1.803  1.00  0.79           H  
ATOM   1386  N   ALA A  90       1.454  18.509  -8.497  1.00  0.79           N  
ATOM   1387  CA  ALA A  90       0.702  18.069  -9.684  1.00  0.79           C  
ATOM   1388  C   ALA A  90       0.370  16.569  -9.704  1.00  0.79           C  
ATOM   1389  O   ALA A  90      -0.669  16.165 -10.252  1.00  0.79           O  
ATOM   1390  CB  ALA A  90       1.488  18.398 -10.945  1.00  0.79           C  
ATOM   1391  H   ALA A  90       2.367  18.928  -8.663  1.00  0.79           H  
ATOM   1392  HA  ALA A  90      -0.237  18.619  -9.696  1.00  0.79           H  
ATOM   1393 1HB  ALA A  90       0.915  18.114 -11.825  1.00  0.79           H  
ATOM   1394 2HB  ALA A  90       1.698  19.466 -10.979  1.00  0.79           H  
ATOM   1395 3HB  ALA A  90       2.425  17.845 -10.930  1.00  0.79           H  
ATOM   1396  N   LEU A  91       1.268  15.754  -9.161  1.00  0.78           N  
ATOM   1397  CA  LEU A  91       1.161  14.294  -9.149  1.00  0.78           C  
ATOM   1398  C   LEU A  91       0.202  13.686  -8.117  1.00  0.78           C  
ATOM   1399  O   LEU A  91      -0.010  14.230  -7.037  1.00  0.78           O  
ATOM   1400  CB  LEU A  91       2.540  13.697  -8.923  1.00  0.78           C  
ATOM   1401  CG  LEU A  91       3.600  13.918 -10.002  1.00  0.78           C  
ATOM   1402  CD1 LEU A  91       4.934  13.271  -9.543  1.00  0.78           C  
ATOM   1403  CD2 LEU A  91       3.114  13.362 -11.318  1.00  0.78           C  
ATOM   1404  H   LEU A  91       2.107  16.176  -8.756  1.00  0.78           H  
ATOM   1405  HA  LEU A  91       0.818  13.987 -10.134  1.00  0.78           H  
ATOM   1406 1HB  LEU A  91       2.940  14.168  -8.025  1.00  0.78           H  
ATOM   1407 2HB  LEU A  91       2.446  12.660  -8.717  1.00  0.78           H  
ATOM   1408  HG  LEU A  91       3.765  14.959 -10.126  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  91       5.698  13.437 -10.295  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  91       5.250  13.720  -8.599  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  91       4.803  12.215  -9.406  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  91       3.850  13.530 -12.061  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  91       2.928  12.317 -11.242  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  91       2.193  13.867 -11.601  1.00  0.78           H  
ATOM   1415  N   ASN A  92      -0.361  12.521  -8.456  1.00  0.77           N  
ATOM   1416  CA  ASN A  92      -1.225  11.777  -7.536  1.00  0.77           C  
ATOM   1417  C   ASN A  92      -0.299  11.097  -6.514  1.00  0.77           C  
ATOM   1418  O   ASN A  92       0.891  10.999  -6.794  1.00  0.77           O  
ATOM   1419  CB  ASN A  92      -2.061  10.776  -8.344  1.00  0.77           C  
ATOM   1420  CG  ASN A  92      -1.235   9.651  -8.941  1.00  0.77           C  
ATOM   1421  OD1 ASN A  92      -0.393   9.026  -8.275  1.00  0.77           O  
ATOM   1422  ND2 ASN A  92      -1.457   9.392 -10.207  1.00  0.77           N  
ATOM   1423  H   ASN A  92      -0.173  12.138  -9.370  1.00  0.77           H  
ATOM   1424  HA  ASN A  92      -1.876  12.486  -7.030  1.00  0.77           H  
ATOM   1425 1HB  ASN A  92      -2.863  10.357  -7.763  1.00  0.77           H  
ATOM   1426 2HB  ASN A  92      -2.531  11.314  -9.168  1.00  0.77           H  
ATOM   1427 1HD2 ASN A  92      -0.943   8.670 -10.667  1.00  0.77           H  
ATOM   1428 2HD2 ASN A  92      -2.143   9.917 -10.711  1.00  0.77           H  
ATOM   1429  N   PRO A  93      -0.789  10.573  -5.371  1.00  0.76           N  
ATOM   1430  CA  PRO A  93      -0.016   9.888  -4.332  1.00  0.76           C  
ATOM   1431  C   PRO A  93       0.920   8.764  -4.800  1.00  0.76           C  
ATOM   1432  O   PRO A  93       1.960   8.538  -4.183  1.00  0.76           O  
ATOM   1433  CB  PRO A  93      -1.124   9.321  -3.440  1.00  0.76           C  
ATOM   1434  CG  PRO A  93      -2.258  10.305  -3.588  1.00  0.76           C  
ATOM   1435  CD  PRO A  93      -2.228  10.698  -5.041  1.00  0.76           C  
ATOM   1436  HA  PRO A  93       0.551  10.633  -3.771  1.00  0.76           H  
ATOM   1437 1HB  PRO A  93      -1.389   8.305  -3.770  1.00  0.76           H  
ATOM   1438 2HB  PRO A  93      -0.762   9.236  -2.403  1.00  0.76           H  
ATOM   1439 1HG  PRO A  93      -3.209   9.831  -3.298  1.00  0.76           H  
ATOM   1440 2HG  PRO A  93      -2.111  11.160  -2.915  1.00  0.76           H  
ATOM   1441 1HD  PRO A  93      -2.824   9.983  -5.609  1.00  0.76           H  
ATOM   1442 2HD  PRO A  93      -2.587  11.727  -5.135  1.00  0.76           H  
ATOM   1443  N   VAL A  94       0.600   8.054  -5.875  1.00  0.74           N  
ATOM   1444  CA  VAL A  94       1.497   6.979  -6.293  1.00  0.74           C  
ATOM   1445  C   VAL A  94       2.696   7.572  -6.980  1.00  0.74           C  
ATOM   1446  O   VAL A  94       3.849   7.247  -6.683  1.00  0.74           O  
ATOM   1447  CB  VAL A  94       0.793   6.004  -7.237  1.00  0.74           C  
ATOM   1448  CG1 VAL A  94       1.804   5.019  -7.779  1.00  0.74           C  
ATOM   1449  CG2 VAL A  94      -0.305   5.312  -6.483  1.00  0.74           C  
ATOM   1450  H   VAL A  94      -0.209   8.279  -6.446  1.00  0.74           H  
ATOM   1451  HA  VAL A  94       1.828   6.432  -5.408  1.00  0.74           H  
ATOM   1452  HB  VAL A  94       0.369   6.540  -8.084  1.00  0.74           H  
ATOM   1453 1HG1 VAL A  94       1.323   4.328  -8.445  1.00  0.74           H  
ATOM   1454 2HG1 VAL A  94       2.564   5.569  -8.322  1.00  0.74           H  
ATOM   1455 3HG1 VAL A  94       2.258   4.482  -6.985  1.00  0.74           H  
ATOM   1456 1HG2 VAL A  94      -0.816   4.613  -7.134  1.00  0.74           H  
ATOM   1457 2HG2 VAL A  94       0.114   4.784  -5.656  1.00  0.74           H  
ATOM   1458 3HG2 VAL A  94      -1.015   6.053  -6.119  1.00  0.74           H  
ATOM   1459  N   ALA A  95       2.405   8.458  -7.909  1.00  0.72           N  
ATOM   1460  CA  ALA A  95       3.429   9.166  -8.625  1.00  0.72           C  
ATOM   1461  C   ALA A  95       4.251  10.036  -7.645  1.00  0.72           C  
ATOM   1462  O   ALA A  95       5.464  10.180  -7.817  1.00  0.72           O  
ATOM   1463  CB  ALA A  95       2.787   9.940  -9.744  1.00  0.72           C  
ATOM   1464  H   ALA A  95       1.428   8.659  -8.101  1.00  0.72           H  
ATOM   1465  HA  ALA A  95       4.106   8.437  -9.063  1.00  0.72           H  
ATOM   1466 1HB  ALA A  95       3.553  10.440 -10.303  1.00  0.72           H  
ATOM   1467 2HB  ALA A  95       2.252   9.250 -10.397  1.00  0.72           H  
ATOM   1468 3HB  ALA A  95       2.090  10.647  -9.334  1.00  0.72           H  
ATOM   1469  N   ARG A  96       3.617  10.600  -6.598  1.00  0.71           N  
ATOM   1470  CA  ARG A  96       4.375  11.368  -5.607  1.00  0.71           C  
ATOM   1471  C   ARG A  96       5.349  10.459  -4.873  1.00  0.71           C  
ATOM   1472  O   ARG A  96       6.514  10.822  -4.706  1.00  0.71           O  
ATOM   1473  CB  ARG A  96       3.476  12.043  -4.582  1.00  0.71           C  
ATOM   1474  CG  ARG A  96       2.680  13.218  -5.089  1.00  0.71           C  
ATOM   1475  CD  ARG A  96       1.723  13.734  -4.064  1.00  0.71           C  
ATOM   1476  NE  ARG A  96       0.956  14.864  -4.553  1.00  0.71           N  
ATOM   1477  CZ  ARG A  96      -0.231  15.255  -4.048  1.00  0.71           C  
ATOM   1478  NH1 ARG A  96      -0.753  14.587  -3.038  1.00  0.71           N  
ATOM   1479  NH2 ARG A  96      -0.885  16.294  -4.556  1.00  0.71           N  
ATOM   1480  H   ARG A  96       2.609  10.507  -6.502  1.00  0.71           H  
ATOM   1481  HA  ARG A  96       4.940  12.143  -6.127  1.00  0.71           H  
ATOM   1482 1HB  ARG A  96       2.774  11.314  -4.200  1.00  0.71           H  
ATOM   1483 2HB  ARG A  96       4.074  12.384  -3.746  1.00  0.71           H  
ATOM   1484 1HG  ARG A  96       3.365  14.017  -5.348  1.00  0.71           H  
ATOM   1485 2HG  ARG A  96       2.123  12.935  -5.964  1.00  0.71           H  
ATOM   1486 1HD  ARG A  96       1.026  12.949  -3.800  1.00  0.71           H  
ATOM   1487 2HD  ARG A  96       2.268  14.050  -3.183  1.00  0.71           H  
ATOM   1488  HE  ARG A  96       1.359  15.406  -5.332  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  96      -0.259  13.796  -2.653  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  96      -1.643  14.866  -2.656  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  96      -0.504  16.815  -5.366  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  96      -1.771  16.567  -4.171  1.00  0.71           H  
ATOM   1493  N   MET A  97       4.911   9.244  -4.495  1.00  0.70           N  
ATOM   1494  CA  MET A  97       5.830   8.305  -3.859  1.00  0.70           C  
ATOM   1495  C   MET A  97       6.980   7.990  -4.795  1.00  0.70           C  
ATOM   1496  O   MET A  97       8.129   7.908  -4.360  1.00  0.70           O  
ATOM   1497  CB  MET A  97       5.139   7.006  -3.442  1.00  0.70           C  
ATOM   1498  CG  MET A  97       4.207   7.093  -2.255  1.00  0.70           C  
ATOM   1499  SD  MET A  97       3.471   5.488  -1.885  1.00  0.70           S  
ATOM   1500  CE  MET A  97       2.292   5.908  -0.620  1.00  0.70           C  
ATOM   1501  H   MET A  97       3.934   8.974  -4.624  1.00  0.70           H  
ATOM   1502  HA  MET A  97       6.244   8.774  -2.969  1.00  0.70           H  
ATOM   1503 1HB  MET A  97       4.538   6.650  -4.278  1.00  0.70           H  
ATOM   1504 2HB  MET A  97       5.875   6.240  -3.241  1.00  0.70           H  
ATOM   1505 1HG  MET A  97       4.755   7.435  -1.384  1.00  0.70           H  
ATOM   1506 2HG  MET A  97       3.418   7.801  -2.447  1.00  0.70           H  
ATOM   1507 1HE  MET A  97       1.754   5.011  -0.318  1.00  0.70           H  
ATOM   1508 2HE  MET A  97       2.813   6.330   0.244  1.00  0.70           H  
ATOM   1509 3HE  MET A  97       1.583   6.637  -1.014  1.00  0.70           H  
ATOM   1510  N   ALA A  98       6.673   7.829  -6.087  1.00  0.70           N  
ATOM   1511  CA  ALA A  98       7.700   7.552  -7.075  1.00  0.70           C  
ATOM   1512  C   ALA A  98       8.727   8.685  -7.120  1.00  0.70           C  
ATOM   1513  O   ALA A  98       9.930   8.423  -7.152  1.00  0.70           O  
ATOM   1514  CB  ALA A  98       7.055   7.376  -8.423  1.00  0.70           C  
ATOM   1515  H   ALA A  98       5.697   7.876  -6.378  1.00  0.70           H  
ATOM   1516  HA  ALA A  98       8.209   6.635  -6.792  1.00  0.70           H  
ATOM   1517 1HB  ALA A  98       7.785   7.152  -9.157  1.00  0.70           H  
ATOM   1518 2HB  ALA A  98       6.321   6.583  -8.386  1.00  0.70           H  
ATOM   1519 3HB  ALA A  98       6.565   8.273  -8.686  1.00  0.70           H  
ATOM   1520  N   LEU A  99       8.266   9.941  -7.037  1.00  0.70           N  
ATOM   1521  CA  LEU A  99       9.174  11.087  -7.000  1.00  0.70           C  
ATOM   1522  C   LEU A  99      10.043  11.012  -5.761  1.00  0.70           C  
ATOM   1523  O   LEU A  99      11.263  11.175  -5.836  1.00  0.70           O  
ATOM   1524  CB  LEU A  99       8.414  12.421  -7.050  1.00  0.70           C  
ATOM   1525  CG  LEU A  99       9.263  13.746  -6.912  1.00  0.70           C  
ATOM   1526  CD1 LEU A  99      10.271  13.842  -8.019  1.00  0.70           C  
ATOM   1527  CD2 LEU A  99       8.318  14.968  -6.942  1.00  0.70           C  
ATOM   1528  H   LEU A  99       7.256  10.098  -7.030  1.00  0.70           H  
ATOM   1529  HA  LEU A  99       9.818  11.037  -7.869  1.00  0.70           H  
ATOM   1530 1HB  LEU A  99       7.868  12.468  -7.992  1.00  0.70           H  
ATOM   1531 2HB  LEU A  99       7.686  12.425  -6.244  1.00  0.70           H  
ATOM   1532  HG  LEU A  99       9.803  13.729  -5.966  1.00  0.70           H  
ATOM   1533 1HD1 LEU A  99      10.847  14.750  -7.895  1.00  0.70           H  
ATOM   1534 2HD1 LEU A  99      10.931  12.984  -7.964  1.00  0.70           H  
ATOM   1535 3HD1 LEU A  99       9.765  13.859  -8.983  1.00  0.70           H  
ATOM   1536 1HD2 LEU A  99       8.897  15.887  -6.832  1.00  0.70           H  
ATOM   1537 2HD2 LEU A  99       7.777  14.993  -7.888  1.00  0.70           H  
ATOM   1538 3HD2 LEU A  99       7.612  14.889  -6.128  1.00  0.70           H  
ATOM   1539  N   LEU A 100       9.429  10.759  -4.605  1.00  0.70           N  
ATOM   1540  CA  LEU A 100      10.232  10.676  -3.400  1.00  0.70           C  
ATOM   1541  C   LEU A 100      11.251   9.557  -3.515  1.00  0.70           C  
ATOM   1542  O   LEU A 100      12.386   9.724  -3.078  1.00  0.70           O  
ATOM   1543  CB  LEU A 100       9.372  10.465  -2.157  1.00  0.70           C  
ATOM   1544  CG  LEU A 100       8.938  11.748  -1.461  1.00  0.70           C  
ATOM   1545  CD1 LEU A 100       8.095  12.549  -2.409  1.00  0.70           C  
ATOM   1546  CD2 LEU A 100       8.185  11.426  -0.187  1.00  0.70           C  
ATOM   1547  H   LEU A 100       8.418  10.634  -4.581  1.00  0.70           H  
ATOM   1548  HA  LEU A 100      10.769  11.611  -3.281  1.00  0.70           H  
ATOM   1549 1HB  LEU A 100       8.480   9.907  -2.441  1.00  0.70           H  
ATOM   1550 2HB  LEU A 100       9.941   9.879  -1.447  1.00  0.70           H  
ATOM   1551  HG  LEU A 100       9.823  12.332  -1.216  1.00  0.70           H  
ATOM   1552 1HD1 LEU A 100       7.817  13.478  -1.934  1.00  0.70           H  
ATOM   1553 2HD1 LEU A 100       8.649  12.756  -3.315  1.00  0.70           H  
ATOM   1554 3HD1 LEU A 100       7.207  11.982  -2.660  1.00  0.70           H  
ATOM   1555 1HD2 LEU A 100       7.886  12.344   0.303  1.00  0.70           H  
ATOM   1556 2HD2 LEU A 100       7.297  10.840  -0.431  1.00  0.70           H  
ATOM   1557 3HD2 LEU A 100       8.829  10.852   0.482  1.00  0.70           H  
ATOM   1558  N   ALA A 101      10.870   8.422  -4.111  1.00  0.70           N  
ATOM   1559  CA  ALA A 101      11.803   7.323  -4.317  1.00  0.70           C  
ATOM   1560  C   ALA A 101      12.951   7.744  -5.249  1.00  0.70           C  
ATOM   1561  O   ALA A 101      14.104   7.360  -5.022  1.00  0.70           O  
ATOM   1562  CB  ALA A 101      11.092   6.109  -4.879  1.00  0.70           C  
ATOM   1563  H   ALA A 101       9.907   8.322  -4.423  1.00  0.70           H  
ATOM   1564  HA  ALA A 101      12.225   7.058  -3.351  1.00  0.70           H  
ATOM   1565 1HB  ALA A 101      11.803   5.296  -4.995  1.00  0.70           H  
ATOM   1566 2HB  ALA A 101      10.296   5.806  -4.201  1.00  0.70           H  
ATOM   1567 3HB  ALA A 101      10.666   6.358  -5.845  1.00  0.70           H  
ATOM   1568  N   LEU A 102      12.664   8.573  -6.277  1.00  0.71           N  
ATOM   1569  CA  LEU A 102      13.734   9.005  -7.180  1.00  0.71           C  
ATOM   1570  C   LEU A 102      14.748   9.812  -6.369  1.00  0.71           C  
ATOM   1571  O   LEU A 102      15.957   9.602  -6.488  1.00  0.71           O  
ATOM   1572  CB  LEU A 102      13.221   9.973  -8.284  1.00  0.71           C  
ATOM   1573  CG  LEU A 102      12.241   9.502  -9.421  1.00  0.71           C  
ATOM   1574  CD1 LEU A 102      11.748  10.710 -10.220  1.00  0.71           C  
ATOM   1575  CD2 LEU A 102      12.928   8.631 -10.346  1.00  0.71           C  
ATOM   1576  H   LEU A 102      11.698   8.854  -6.450  1.00  0.71           H  
ATOM   1577  HA  LEU A 102      14.220   8.135  -7.614  1.00  0.71           H  
ATOM   1578 1HB  LEU A 102      12.759  10.827  -7.801  1.00  0.71           H  
ATOM   1579 2HB  LEU A 102      14.090  10.325  -8.802  1.00  0.71           H  
ATOM   1580  HG  LEU A 102      11.395   9.006  -8.982  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 102      11.071  10.377 -11.004  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 102      11.234  11.393  -9.575  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 102      12.599  11.214 -10.669  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 102      12.248   8.320 -11.140  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 102      13.761   9.181 -10.775  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 102      13.279   7.768  -9.814  1.00  0.71           H  
ATOM   1587  N   VAL A 103      14.231  10.689  -5.498  1.00  0.73           N  
ATOM   1588  CA  VAL A 103      15.053  11.557  -4.656  1.00  0.73           C  
ATOM   1589  C   VAL A 103      15.804  10.778  -3.587  1.00  0.73           C  
ATOM   1590  O   VAL A 103      17.000  10.962  -3.388  1.00  0.73           O  
ATOM   1591  CB  VAL A 103      14.179  12.664  -4.033  1.00  0.73           C  
ATOM   1592  CG1 VAL A 103      14.964  13.459  -2.998  1.00  0.73           C  
ATOM   1593  CG2 VAL A 103      13.706  13.592  -5.171  1.00  0.73           C  
ATOM   1594  H   VAL A 103      13.212  10.779  -5.457  1.00  0.73           H  
ATOM   1595  HA  VAL A 103      15.789  12.046  -5.294  1.00  0.73           H  
ATOM   1596  HB  VAL A 103      13.322  12.212  -3.533  1.00  0.73           H  
ATOM   1597 1HG1 VAL A 103      14.321  14.229  -2.570  1.00  0.73           H  
ATOM   1598 2HG1 VAL A 103      15.298  12.791  -2.206  1.00  0.73           H  
ATOM   1599 3HG1 VAL A 103      15.824  13.919  -3.470  1.00  0.73           H  
ATOM   1600 1HG2 VAL A 103      13.091  14.371  -4.780  1.00  0.73           H  
ATOM   1601 2HG2 VAL A 103      14.573  14.034  -5.659  1.00  0.73           H  
ATOM   1602 3HG2 VAL A 103      13.134  13.013  -5.897  1.00  0.73           H  
ATOM   1603  N   PHE A 104      15.127   9.859  -2.931  1.00  0.75           N  
ATOM   1604  CA  PHE A 104      15.743   9.023  -1.918  1.00  0.75           C  
ATOM   1605  C   PHE A 104      16.956   8.296  -2.527  1.00  0.75           C  
ATOM   1606  O   PHE A 104      18.029   8.245  -1.922  1.00  0.75           O  
ATOM   1607  CB  PHE A 104      14.698   8.047  -1.377  1.00  0.75           C  
ATOM   1608  CG  PHE A 104      15.128   7.121  -0.305  1.00  0.75           C  
ATOM   1609  CD1 PHE A 104      15.175   7.545   1.010  1.00  0.75           C  
ATOM   1610  CD2 PHE A 104      15.465   5.819  -0.598  1.00  0.75           C  
ATOM   1611  CE1 PHE A 104      15.547   6.678   2.008  1.00  0.75           C  
ATOM   1612  CE2 PHE A 104      15.842   4.947   0.396  1.00  0.75           C  
ATOM   1613  CZ  PHE A 104      15.879   5.382   1.695  1.00  0.75           C  
ATOM   1614  H   PHE A 104      14.143   9.736  -3.127  1.00  0.75           H  
ATOM   1615  HA  PHE A 104      16.088   9.657  -1.102  1.00  0.75           H  
ATOM   1616 1HB  PHE A 104      13.842   8.614  -1.010  1.00  0.75           H  
ATOM   1617 2HB  PHE A 104      14.337   7.441  -2.205  1.00  0.75           H  
ATOM   1618  HD1 PHE A 104      14.906   8.575   1.249  1.00  0.75           H  
ATOM   1619  HD2 PHE A 104      15.424   5.490  -1.633  1.00  0.75           H  
ATOM   1620  HE1 PHE A 104      15.578   7.016   3.044  1.00  0.75           H  
ATOM   1621  HE2 PHE A 104      16.105   3.916   0.159  1.00  0.75           H  
ATOM   1622  HZ  PHE A 104      16.170   4.707   2.475  1.00  0.75           H  
ATOM   1623  N   LEU A 105      16.776   7.718  -3.725  1.00  0.77           N  
ATOM   1624  CA  LEU A 105      17.838   6.987  -4.414  1.00  0.77           C  
ATOM   1625  C   LEU A 105      19.021   7.877  -4.876  1.00  0.77           C  
ATOM   1626  O   LEU A 105      20.175   7.494  -4.653  1.00  0.77           O  
ATOM   1627  CB  LEU A 105      17.213   6.220  -5.603  1.00  0.77           C  
ATOM   1628  CG  LEU A 105      18.141   5.339  -6.522  1.00  0.77           C  
ATOM   1629  CD1 LEU A 105      18.836   4.288  -5.723  1.00  0.77           C  
ATOM   1630  CD2 LEU A 105      17.272   4.659  -7.601  1.00  0.77           C  
ATOM   1631  H   LEU A 105      15.861   7.776  -4.174  1.00  0.77           H  
ATOM   1632  HA  LEU A 105      18.233   6.251  -3.716  1.00  0.77           H  
ATOM   1633 1HB  LEU A 105      16.413   5.593  -5.231  1.00  0.77           H  
ATOM   1634 2HB  LEU A 105      16.753   6.967  -6.257  1.00  0.77           H  
ATOM   1635  HG  LEU A 105      18.881   5.946  -6.975  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 105      19.462   3.702  -6.380  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 105      19.452   4.758  -4.957  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 105      18.111   3.650  -5.268  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 105      17.897   4.052  -8.246  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 105      16.528   4.028  -7.119  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 105      16.771   5.404  -8.189  1.00  0.77           H  
ATOM   1642  N   VAL A 106      18.760   9.037  -5.528  1.00  0.79           N  
ATOM   1643  CA  VAL A 106      19.873   9.877  -6.026  1.00  0.79           C  
ATOM   1644  C   VAL A 106      19.996  11.359  -5.616  1.00  0.79           C  
ATOM   1645  O   VAL A 106      20.965  12.012  -6.010  1.00  0.79           O  
ATOM   1646  CB  VAL A 106      19.963   9.837  -7.554  1.00  0.79           C  
ATOM   1647  CG1 VAL A 106      20.297   8.460  -8.005  1.00  0.79           C  
ATOM   1648  CG2 VAL A 106      18.657  10.310  -8.172  1.00  0.79           C  
ATOM   1649  H   VAL A 106      17.793   9.318  -5.700  1.00  0.79           H  
ATOM   1650  HA  VAL A 106      20.784   9.400  -5.670  1.00  0.79           H  
ATOM   1651  HB  VAL A 106      20.775  10.493  -7.861  1.00  0.79           H  
ATOM   1652 1HG1 VAL A 106      20.415   8.451  -9.059  1.00  0.79           H  
ATOM   1653 2HG1 VAL A 106      21.234   8.147  -7.542  1.00  0.79           H  
ATOM   1654 3HG1 VAL A 106      19.523   7.809  -7.720  1.00  0.79           H  
ATOM   1655 1HG2 VAL A 106      18.735  10.307  -9.256  1.00  0.79           H  
ATOM   1656 2HG2 VAL A 106      17.868   9.651  -7.870  1.00  0.79           H  
ATOM   1657 3HG2 VAL A 106      18.432  11.311  -7.826  1.00  0.79           H  
ATOM   1658  N   GLY A 107      19.057  11.910  -4.868  1.00  0.81           N  
ATOM   1659  CA  GLY A 107      19.132  13.307  -4.454  1.00  0.81           C  
ATOM   1660  C   GLY A 107      18.348  14.282  -5.327  1.00  0.81           C  
ATOM   1661  O   GLY A 107      18.091  14.042  -6.511  1.00  0.81           O  
ATOM   1662  H   GLY A 107      18.279  11.361  -4.535  1.00  0.81           H  
ATOM   1663 1HA  GLY A 107      18.761  13.377  -3.430  1.00  0.81           H  
ATOM   1664 2HA  GLY A 107      20.176  13.612  -4.422  1.00  0.81           H  
ATOM   1665  N   ILE A 108      18.028  15.428  -4.738  1.00  0.82           N  
ATOM   1666  CA  ILE A 108      17.233  16.451  -5.400  1.00  0.82           C  
ATOM   1667  C   ILE A 108      17.839  17.002  -6.661  1.00  0.82           C  
ATOM   1668  O   ILE A 108      17.134  17.179  -7.639  1.00  0.82           O  
ATOM   1669  CB  ILE A 108      17.072  17.665  -4.495  1.00  0.82           C  
ATOM   1670  CG1 ILE A 108      16.302  17.352  -3.277  1.00  0.82           C  
ATOM   1671  CG2 ILE A 108      16.394  18.779  -5.256  1.00  0.82           C  
ATOM   1672  CD1 ILE A 108      14.877  16.999  -3.518  1.00  0.82           C  
ATOM   1673  H   ILE A 108      18.306  15.570  -3.776  1.00  0.82           H  
ATOM   1674  HA  ILE A 108      16.257  16.027  -5.639  1.00  0.82           H  
ATOM   1675  HB  ILE A 108      18.057  18.012  -4.179  1.00  0.82           H  
ATOM   1676 1HG1 ILE A 108      16.781  16.518  -2.769  1.00  0.82           H  
ATOM   1677 2HG1 ILE A 108      16.348  18.217  -2.647  1.00  0.82           H  
ATOM   1678 1HG2 ILE A 108      16.311  19.638  -4.601  1.00  0.82           H  
ATOM   1679 2HG2 ILE A 108      16.985  19.046  -6.133  1.00  0.82           H  
ATOM   1680 3HG2 ILE A 108      15.411  18.467  -5.570  1.00  0.82           H  
ATOM   1681 1HD1 ILE A 108      14.400  16.789  -2.569  1.00  0.82           H  
ATOM   1682 2HD1 ILE A 108      14.380  17.835  -3.992  1.00  0.82           H  
ATOM   1683 3HD1 ILE A 108      14.816  16.133  -4.154  1.00  0.82           H  
ATOM   1684  N   ASP A 109      19.139  17.285  -6.662  1.00  0.83           N  
ATOM   1685  CA  ASP A 109      19.724  17.881  -7.855  1.00  0.83           C  
ATOM   1686  C   ASP A 109      19.673  16.922  -9.031  1.00  0.83           C  
ATOM   1687  O   ASP A 109      19.440  17.319 -10.175  1.00  0.83           O  
ATOM   1688  CB  ASP A 109      21.166  18.298  -7.589  1.00  0.83           C  
ATOM   1689  CG  ASP A 109      21.267  19.494  -6.649  1.00  0.83           C  
ATOM   1690  OD1 ASP A 109      20.269  20.137  -6.416  1.00  0.83           O  
ATOM   1691  OD2 ASP A 109      22.340  19.745  -6.163  1.00  0.83           O  
ATOM   1692  H   ASP A 109      19.700  17.105  -5.843  1.00  0.83           H  
ATOM   1693  HA  ASP A 109      19.149  18.771  -8.113  1.00  0.83           H  
ATOM   1694 1HB  ASP A 109      21.714  17.462  -7.156  1.00  0.83           H  
ATOM   1695 2HB  ASP A 109      21.650  18.552  -8.532  1.00  0.83           H  
ATOM   1696  N   ALA A 110      19.916  15.645  -8.755  1.00  0.83           N  
ATOM   1697  CA  ALA A 110      19.896  14.640  -9.800  1.00  0.83           C  
ATOM   1698  C   ALA A 110      18.502  14.506 -10.387  1.00  0.83           C  
ATOM   1699  O   ALA A 110      18.337  14.376 -11.597  1.00  0.83           O  
ATOM   1700  CB  ALA A 110      20.370  13.322  -9.252  1.00  0.83           C  
ATOM   1701  H   ALA A 110      20.094  15.365  -7.800  1.00  0.83           H  
ATOM   1702  HA  ALA A 110      20.567  14.960 -10.597  1.00  0.83           H  
ATOM   1703 1HB  ALA A 110      20.366  12.571 -10.038  1.00  0.83           H  
ATOM   1704 2HB  ALA A 110      21.377  13.427  -8.852  1.00  0.83           H  
ATOM   1705 3HB  ALA A 110      19.704  13.026  -8.457  1.00  0.83           H  
ATOM   1706  N   VAL A 111      17.485  14.589  -9.530  1.00  0.84           N  
ATOM   1707  CA  VAL A 111      16.116  14.467 -10.003  1.00  0.84           C  
ATOM   1708  C   VAL A 111      15.658  15.748 -10.688  1.00  0.84           C  
ATOM   1709  O   VAL A 111      15.084  15.711 -11.770  1.00  0.84           O  
ATOM   1710  CB  VAL A 111      15.183  14.112  -8.850  1.00  0.84           C  
ATOM   1711  CG1 VAL A 111      13.757  14.104  -9.320  1.00  0.84           C  
ATOM   1712  CG2 VAL A 111      15.573  12.761  -8.324  1.00  0.84           C  
ATOM   1713  H   VAL A 111      17.671  14.683  -8.530  1.00  0.84           H  
ATOM   1714  HA  VAL A 111      16.077  13.655 -10.728  1.00  0.84           H  
ATOM   1715  HB  VAL A 111      15.276  14.861  -8.061  1.00  0.84           H  
ATOM   1716 1HG1 VAL A 111      13.116  13.853  -8.487  1.00  0.84           H  
ATOM   1717 2HG1 VAL A 111      13.500  15.067  -9.698  1.00  0.84           H  
ATOM   1718 3HG1 VAL A 111      13.637  13.366 -10.107  1.00  0.84           H  
ATOM   1719 1HG2 VAL A 111      14.928  12.496  -7.518  1.00  0.84           H  
ATOM   1720 2HG2 VAL A 111      15.487  12.032  -9.119  1.00  0.84           H  
ATOM   1721 3HG2 VAL A 111      16.595  12.787  -7.976  1.00  0.84           H  
ATOM   1722  N   ALA A 112      15.961  16.894 -10.080  1.00  0.83           N  
ATOM   1723  CA  ALA A 112      15.613  18.210 -10.609  1.00  0.83           C  
ATOM   1724  C   ALA A 112      16.246  18.395 -11.988  1.00  0.83           C  
ATOM   1725  O   ALA A 112      15.667  19.026 -12.873  1.00  0.83           O  
ATOM   1726  CB  ALA A 112      16.062  19.294  -9.646  1.00  0.83           C  
ATOM   1727  H   ALA A 112      16.449  16.861  -9.200  1.00  0.83           H  
ATOM   1728  HA  ALA A 112      14.545  18.282 -10.706  1.00  0.83           H  
ATOM   1729 1HB  ALA A 112      15.782  20.268 -10.039  1.00  0.83           H  
ATOM   1730 2HB  ALA A 112      15.583  19.139  -8.677  1.00  0.83           H  
ATOM   1731 3HB  ALA A 112      17.142  19.244  -9.526  1.00  0.83           H  
ATOM   1732  N   GLY A 113      17.430  17.811 -12.181  1.00  0.82           N  
ATOM   1733  CA  GLY A 113      18.153  17.840 -13.442  1.00  0.82           C  
ATOM   1734  C   GLY A 113      17.356  17.237 -14.608  1.00  0.82           C  
ATOM   1735  O   GLY A 113      17.530  17.644 -15.761  1.00  0.82           O  
ATOM   1736  H   GLY A 113      17.889  17.343 -11.401  1.00  0.82           H  
ATOM   1737 1HA  GLY A 113      18.426  18.868 -13.676  1.00  0.82           H  
ATOM   1738 2HA  GLY A 113      19.083  17.285 -13.318  1.00  0.82           H  
ATOM   1739  N   LEU A 114      16.455  16.285 -14.336  1.00  0.81           N  
ATOM   1740  CA  LEU A 114      15.661  15.644 -15.385  1.00  0.81           C  
ATOM   1741  C   LEU A 114      14.484  16.496 -15.802  1.00  0.81           C  
ATOM   1742  O   LEU A 114      13.332  16.070 -15.737  1.00  0.81           O  
ATOM   1743  CB  LEU A 114      15.150  14.282 -14.897  1.00  0.81           C  
ATOM   1744  CG  LEU A 114      16.014  13.088 -15.202  1.00  0.81           C  
ATOM   1745  CD1 LEU A 114      15.889  12.786 -16.706  1.00  0.81           C  
ATOM   1746  CD2 LEU A 114      17.441  13.390 -14.818  1.00  0.81           C  
ATOM   1747  H   LEU A 114      16.282  16.012 -13.370  1.00  0.81           H  
ATOM   1748  HA  LEU A 114      16.300  15.490 -16.251  1.00  0.81           H  
ATOM   1749 1HB  LEU A 114      15.022  14.327 -13.819  1.00  0.81           H  
ATOM   1750 2HB  LEU A 114      14.197  14.109 -15.337  1.00  0.81           H  
ATOM   1751  HG  LEU A 114      15.670  12.226 -14.642  1.00  0.81           H  
ATOM   1752 1HD1 LEU A 114      16.488  11.934 -16.959  1.00  0.81           H  
ATOM   1753 2HD1 LEU A 114      14.850  12.571 -16.951  1.00  0.81           H  
ATOM   1754 3HD1 LEU A 114      16.224  13.646 -17.282  1.00  0.81           H  
ATOM   1755 1HD2 LEU A 114      18.071  12.534 -15.042  1.00  0.81           H  
ATOM   1756 2HD2 LEU A 114      17.794  14.256 -15.377  1.00  0.81           H  
ATOM   1757 3HD2 LEU A 114      17.485  13.604 -13.756  1.00  0.81           H  
ATOM   1758  N   LYS A 115      14.793  17.661 -16.344  1.00  0.79           N  
ATOM   1759  CA  LYS A 115      13.791  18.645 -16.707  1.00  0.79           C  
ATOM   1760  C   LYS A 115      12.813  18.116 -17.731  1.00  0.79           C  
ATOM   1761  O   LYS A 115      11.624  18.428 -17.681  1.00  0.79           O  
ATOM   1762  CB  LYS A 115      14.482  19.896 -17.224  1.00  0.79           C  
ATOM   1763  CG  LYS A 115      15.216  20.666 -16.130  1.00  0.79           C  
ATOM   1764  CD  LYS A 115      15.920  21.900 -16.670  1.00  0.79           C  
ATOM   1765  CE  LYS A 115      16.665  22.626 -15.559  1.00  0.79           C  
ATOM   1766  NZ  LYS A 115      17.401  23.816 -16.070  1.00  0.79           N  
ATOM   1767  H   LYS A 115      15.786  17.883 -16.402  1.00  0.79           H  
ATOM   1768  HA  LYS A 115      13.230  18.908 -15.812  1.00  0.79           H  
ATOM   1769 1HB  LYS A 115      15.206  19.624 -17.990  1.00  0.79           H  
ATOM   1770 2HB  LYS A 115      13.749  20.560 -17.679  1.00  0.79           H  
ATOM   1771 1HG  LYS A 115      14.505  20.964 -15.358  1.00  0.79           H  
ATOM   1772 2HG  LYS A 115      15.957  20.006 -15.669  1.00  0.79           H  
ATOM   1773 1HD  LYS A 115      16.631  21.605 -17.442  1.00  0.79           H  
ATOM   1774 2HD  LYS A 115      15.188  22.577 -17.111  1.00  0.79           H  
ATOM   1775 1HE  LYS A 115      15.950  22.949 -14.803  1.00  0.79           H  
ATOM   1776 2HE  LYS A 115      17.377  21.937 -15.100  1.00  0.79           H  
ATOM   1777 1HZ  LYS A 115      17.882  24.269 -15.305  1.00  0.79           H  
ATOM   1778 2HZ  LYS A 115      18.074  23.523 -16.764  1.00  0.79           H  
ATOM   1779 3HZ  LYS A 115      16.747  24.463 -16.487  1.00  0.79           H  
ATOM   1780  N   GLU A 116      13.293  17.301 -18.664  1.00  0.77           N  
ATOM   1781  CA  GLU A 116      12.391  16.764 -19.663  1.00  0.77           C  
ATOM   1782  C   GLU A 116      11.352  15.855 -19.004  1.00  0.77           C  
ATOM   1783  O   GLU A 116      10.155  15.944 -19.298  1.00  0.77           O  
ATOM   1784  CB  GLU A 116      13.163  15.998 -20.739  1.00  0.77           C  
ATOM   1785  CG  GLU A 116      12.281  15.483 -21.858  1.00  0.77           C  
ATOM   1786  CD  GLU A 116      13.022  14.766 -22.958  1.00  0.77           C  
ATOM   1787  OE1 GLU A 116      14.209  14.598 -22.863  1.00  0.77           O  
ATOM   1788  OE2 GLU A 116      12.367  14.399 -23.926  1.00  0.77           O  
ATOM   1789  H   GLU A 116      14.275  17.066 -18.670  1.00  0.77           H  
ATOM   1790  HA  GLU A 116      11.864  17.593 -20.137  1.00  0.77           H  
ATOM   1791 1HB  GLU A 116      13.923  16.645 -21.174  1.00  0.77           H  
ATOM   1792 2HB  GLU A 116      13.672  15.146 -20.288  1.00  0.77           H  
ATOM   1793 1HG  GLU A 116      11.537  14.807 -21.434  1.00  0.77           H  
ATOM   1794 2HG  GLU A 116      11.755  16.333 -22.283  1.00  0.77           H  
ATOM   1795  N   ALA A 117      11.813  14.966 -18.114  1.00  0.76           N  
ATOM   1796  CA  ALA A 117      10.899  14.037 -17.463  1.00  0.76           C  
ATOM   1797  C   ALA A 117       9.912  14.756 -16.581  1.00  0.76           C  
ATOM   1798  O   ALA A 117       8.724  14.424 -16.557  1.00  0.76           O  
ATOM   1799  CB  ALA A 117      11.636  13.035 -16.599  1.00  0.76           C  
ATOM   1800  H   ALA A 117      12.796  14.956 -17.884  1.00  0.76           H  
ATOM   1801  HA  ALA A 117      10.361  13.525 -18.241  1.00  0.76           H  
ATOM   1802 1HB  ALA A 117      10.911  12.353 -16.158  1.00  0.76           H  
ATOM   1803 2HB  ALA A 117      12.350  12.474 -17.184  1.00  0.76           H  
ATOM   1804 3HB  ALA A 117      12.148  13.560 -15.816  1.00  0.76           H  
ATOM   1805  N   LEU A 118      10.407  15.764 -15.868  1.00  0.76           N  
ATOM   1806  CA  LEU A 118       9.583  16.494 -14.931  1.00  0.76           C  
ATOM   1807  C   LEU A 118       8.511  17.249 -15.704  1.00  0.76           C  
ATOM   1808  O   LEU A 118       7.347  17.255 -15.308  1.00  0.76           O  
ATOM   1809  CB  LEU A 118      10.475  17.452 -14.148  1.00  0.76           C  
ATOM   1810  CG  LEU A 118      11.547  16.773 -13.228  1.00  0.76           C  
ATOM   1811  CD1 LEU A 118      12.469  17.824 -12.720  1.00  0.76           C  
ATOM   1812  CD2 LEU A 118      10.935  16.037 -12.103  1.00  0.76           C  
ATOM   1813  H   LEU A 118      11.398  15.997 -15.949  1.00  0.76           H  
ATOM   1814  HA  LEU A 118       9.106  15.790 -14.252  1.00  0.76           H  
ATOM   1815 1HB  LEU A 118      11.005  18.082 -14.860  1.00  0.76           H  
ATOM   1816 2HB  LEU A 118       9.846  18.087 -13.524  1.00  0.76           H  
ATOM   1817  HG  LEU A 118      12.107  16.072 -13.798  1.00  0.76           H  
ATOM   1818 1HD1 LEU A 118      13.207  17.339 -12.124  1.00  0.76           H  
ATOM   1819 2HD1 LEU A 118      12.952  18.330 -13.548  1.00  0.76           H  
ATOM   1820 3HD1 LEU A 118      11.920  18.550 -12.124  1.00  0.76           H  
ATOM   1821 1HD2 LEU A 118      11.722  15.579 -11.503  1.00  0.76           H  
ATOM   1822 2HD2 LEU A 118      10.377  16.737 -11.494  1.00  0.76           H  
ATOM   1823 3HD2 LEU A 118      10.281  15.261 -12.494  1.00  0.76           H  
ATOM   1824  N   ALA A 119       8.895  17.848 -16.845  1.00  0.76           N  
ATOM   1825  CA  ALA A 119       7.951  18.558 -17.702  1.00  0.76           C  
ATOM   1826  C   ALA A 119       6.894  17.601 -18.230  1.00  0.76           C  
ATOM   1827  O   ALA A 119       5.701  17.925 -18.275  1.00  0.76           O  
ATOM   1828  CB  ALA A 119       8.682  19.215 -18.856  1.00  0.76           C  
ATOM   1829  H   ALA A 119       9.875  17.831 -17.127  1.00  0.76           H  
ATOM   1830  HA  ALA A 119       7.457  19.321 -17.110  1.00  0.76           H  
ATOM   1831 1HB  ALA A 119       7.974  19.754 -19.480  1.00  0.76           H  
ATOM   1832 2HB  ALA A 119       9.428  19.907 -18.465  1.00  0.76           H  
ATOM   1833 3HB  ALA A 119       9.181  18.447 -19.449  1.00  0.76           H  
ATOM   1834  N   GLY A 120       7.329  16.387 -18.579  1.00  0.78           N  
ATOM   1835  CA  GLY A 120       6.431  15.349 -19.053  1.00  0.78           C  
ATOM   1836  C   GLY A 120       5.382  15.105 -17.983  1.00  0.78           C  
ATOM   1837  O   GLY A 120       4.176  15.161 -18.234  1.00  0.78           O  
ATOM   1838  H   GLY A 120       8.329  16.183 -18.546  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120       5.963  15.653 -19.987  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120       6.994  14.434 -19.242  1.00  0.78           H  
ATOM   1841  N   LEU A 121       5.843  14.861 -16.761  1.00  0.79           N  
ATOM   1842  CA  LEU A 121       4.944  14.591 -15.653  1.00  0.79           C  
ATOM   1843  C   LEU A 121       4.020  15.782 -15.322  1.00  0.79           C  
ATOM   1844  O   LEU A 121       2.821  15.590 -15.101  1.00  0.79           O  
ATOM   1845  CB  LEU A 121       5.779  14.208 -14.440  1.00  0.79           C  
ATOM   1846  CG  LEU A 121       6.507  12.886 -14.549  1.00  0.79           C  
ATOM   1847  CD1 LEU A 121       7.459  12.726 -13.393  1.00  0.79           C  
ATOM   1848  CD2 LEU A 121       5.491  11.748 -14.580  1.00  0.79           C  
ATOM   1849  H   LEU A 121       6.853  14.835 -16.612  1.00  0.79           H  
ATOM   1850  HA  LEU A 121       4.320  13.742 -15.928  1.00  0.79           H  
ATOM   1851 1HB  LEU A 121       6.507  14.992 -14.238  1.00  0.79           H  
ATOM   1852 2HB  LEU A 121       5.126  14.116 -13.641  1.00  0.79           H  
ATOM   1853  HG  LEU A 121       7.083  12.886 -15.448  1.00  0.79           H  
ATOM   1854 1HD1 LEU A 121       7.991  11.788 -13.491  1.00  0.79           H  
ATOM   1855 2HD1 LEU A 121       8.173  13.547 -13.405  1.00  0.79           H  
ATOM   1856 3HD1 LEU A 121       6.900  12.733 -12.462  1.00  0.79           H  
ATOM   1857 1HD2 LEU A 121       6.017  10.806 -14.679  1.00  0.79           H  
ATOM   1858 2HD2 LEU A 121       4.907  11.748 -13.659  1.00  0.79           H  
ATOM   1859 3HD2 LEU A 121       4.826  11.880 -15.433  1.00  0.79           H  
ATOM   1860  N   LEU A 122       4.532  17.017 -15.376  1.00  0.80           N  
ATOM   1861  CA  LEU A 122       3.708  18.202 -15.095  1.00  0.80           C  
ATOM   1862  C   LEU A 122       2.566  18.342 -16.096  1.00  0.80           C  
ATOM   1863  O   LEU A 122       1.446  18.710 -15.736  1.00  0.80           O  
ATOM   1864  CB  LEU A 122       4.559  19.480 -15.142  1.00  0.80           C  
ATOM   1865  CG  LEU A 122       5.549  19.693 -14.005  1.00  0.80           C  
ATOM   1866  CD1 LEU A 122       6.477  20.836 -14.328  1.00  0.80           C  
ATOM   1867  CD2 LEU A 122       4.778  20.017 -12.766  1.00  0.80           C  
ATOM   1868  H   LEU A 122       5.525  17.136 -15.573  1.00  0.80           H  
ATOM   1869  HA  LEU A 122       3.285  18.094 -14.096  1.00  0.80           H  
ATOM   1870 1HB  LEU A 122       5.130  19.464 -16.069  1.00  0.80           H  
ATOM   1871 2HB  LEU A 122       3.892  20.338 -15.170  1.00  0.80           H  
ATOM   1872  HG  LEU A 122       6.138  18.806 -13.857  1.00  0.80           H  
ATOM   1873 1HD1 LEU A 122       7.173  20.981 -13.501  1.00  0.80           H  
ATOM   1874 2HD1 LEU A 122       7.034  20.606 -15.229  1.00  0.80           H  
ATOM   1875 3HD1 LEU A 122       5.897  21.744 -14.480  1.00  0.80           H  
ATOM   1876 1HD2 LEU A 122       5.475  20.179 -11.959  1.00  0.80           H  
ATOM   1877 2HD2 LEU A 122       4.193  20.920 -12.923  1.00  0.80           H  
ATOM   1878 3HD2 LEU A 122       4.110  19.195 -12.529  1.00  0.80           H  
ATOM   1879  N   GLY A 123       2.852  18.013 -17.356  1.00  0.80           N  
ATOM   1880  CA  GLY A 123       1.883  18.087 -18.442  1.00  0.80           C  
ATOM   1881  C   GLY A 123       1.084  16.792 -18.614  1.00  0.80           C  
ATOM   1882  O   GLY A 123       0.344  16.642 -19.588  1.00  0.80           O  
ATOM   1883  H   GLY A 123       3.809  17.734 -17.586  1.00  0.80           H  
ATOM   1884 1HA  GLY A 123       1.199  18.914 -18.257  1.00  0.80           H  
ATOM   1885 2HA  GLY A 123       2.410  18.312 -19.368  1.00  0.80           H  
ATOM   1886  N   LYS A 124       1.267  15.847 -17.685  1.00  0.79           N  
ATOM   1887  CA  LYS A 124       0.657  14.519 -17.672  1.00  0.79           C  
ATOM   1888  C   LYS A 124       1.098  13.608 -18.830  1.00  0.79           C  
ATOM   1889  O   LYS A 124       0.508  12.547 -19.064  1.00  0.79           O  
ATOM   1890  CB  LYS A 124      -0.873  14.639 -17.650  1.00  0.79           C  
ATOM   1891  CG  LYS A 124      -1.426  15.562 -16.541  1.00  0.79           C  
ATOM   1892  CD  LYS A 124      -1.086  15.052 -15.146  1.00  0.79           C  
ATOM   1893  CE  LYS A 124      -1.677  15.965 -14.064  1.00  0.79           C  
ATOM   1894  NZ  LYS A 124      -1.349  15.486 -12.699  1.00  0.79           N  
ATOM   1895  H   LYS A 124       1.879  16.046 -16.896  1.00  0.79           H  
ATOM   1896  HA  LYS A 124       0.967  14.033 -16.745  1.00  0.79           H  
ATOM   1897 1HB  LYS A 124      -1.236  14.999 -18.611  1.00  0.79           H  
ATOM   1898 2HB  LYS A 124      -1.303  13.651 -17.496  1.00  0.79           H  
ATOM   1899 1HG  LYS A 124      -1.011  16.565 -16.651  1.00  0.79           H  
ATOM   1900 2HG  LYS A 124      -2.507  15.630 -16.639  1.00  0.79           H  
ATOM   1901 1HD  LYS A 124      -1.469  14.040 -15.015  1.00  0.79           H  
ATOM   1902 2HD  LYS A 124       0.004  15.034 -15.028  1.00  0.79           H  
ATOM   1903 1HE  LYS A 124      -1.267  16.968 -14.190  1.00  0.79           H  
ATOM   1904 2HE  LYS A 124      -2.759  16.008 -14.174  1.00  0.79           H  
ATOM   1905 1HZ  LYS A 124      -1.736  16.112 -11.986  1.00  0.79           H  
ATOM   1906 2HZ  LYS A 124      -1.723  14.568 -12.560  1.00  0.79           H  
ATOM   1907 3HZ  LYS A 124      -0.349  15.455 -12.601  1.00  0.79           H  
ATOM   1908  N   ASP A 125       2.186  13.954 -19.518  1.00  0.77           N  
ATOM   1909  CA  ASP A 125       2.682  13.097 -20.580  1.00  0.77           C  
ATOM   1910  C   ASP A 125       3.612  12.088 -19.966  1.00  0.77           C  
ATOM   1911  O   ASP A 125       4.843  12.183 -20.041  1.00  0.77           O  
ATOM   1912  CB  ASP A 125       3.374  13.901 -21.672  1.00  0.77           C  
ATOM   1913  CG  ASP A 125       3.815  13.055 -22.889  1.00  0.77           C  
ATOM   1914  OD1 ASP A 125       3.853  11.827 -22.807  1.00  0.77           O  
ATOM   1915  OD2 ASP A 125       4.134  13.649 -23.890  1.00  0.77           O  
ATOM   1916  H   ASP A 125       2.694  14.797 -19.272  1.00  0.77           H  
ATOM   1917  HA  ASP A 125       1.843  12.567 -21.029  1.00  0.77           H  
ATOM   1918 1HB  ASP A 125       2.702  14.689 -22.017  1.00  0.77           H  
ATOM   1919 2HB  ASP A 125       4.251  14.386 -21.252  1.00  0.77           H  
ATOM   1920  N   ARG A 126       2.982  11.091 -19.386  1.00  0.75           N  
ATOM   1921  CA  ARG A 126       3.664  10.076 -18.630  1.00  0.75           C  
ATOM   1922  C   ARG A 126       4.584   9.239 -19.504  1.00  0.75           C  
ATOM   1923  O   ARG A 126       5.649   8.807 -19.061  1.00  0.75           O  
ATOM   1924  CB  ARG A 126       2.649   9.173 -17.999  1.00  0.75           C  
ATOM   1925  CG  ARG A 126       1.787   9.799 -16.901  1.00  0.75           C  
ATOM   1926  CD  ARG A 126       0.795   8.809 -16.392  1.00  0.75           C  
ATOM   1927  NE  ARG A 126      -0.166   9.367 -15.470  1.00  0.75           N  
ATOM   1928  CZ  ARG A 126      -1.185   8.664 -14.933  1.00  0.75           C  
ATOM   1929  NH1 ARG A 126      -1.321   7.382 -15.212  1.00  0.75           N  
ATOM   1930  NH2 ARG A 126      -2.054   9.260 -14.130  1.00  0.75           N  
ATOM   1931  H   ARG A 126       1.962  11.133 -19.407  1.00  0.75           H  
ATOM   1932  HA  ARG A 126       4.253  10.561 -17.852  1.00  0.75           H  
ATOM   1933 1HB  ARG A 126       1.987   8.766 -18.760  1.00  0.75           H  
ATOM   1934 2HB  ARG A 126       3.178   8.379 -17.587  1.00  0.75           H  
ATOM   1935 1HG  ARG A 126       2.425  10.101 -16.069  1.00  0.75           H  
ATOM   1936 2HG  ARG A 126       1.255  10.664 -17.294  1.00  0.75           H  
ATOM   1937 1HD  ARG A 126       0.257   8.356 -17.223  1.00  0.75           H  
ATOM   1938 2HD  ARG A 126       1.327   8.054 -15.864  1.00  0.75           H  
ATOM   1939  HE  ARG A 126      -0.088  10.343 -15.239  1.00  0.75           H  
ATOM   1940 1HH1 ARG A 126      -0.634   6.903 -15.821  1.00  0.75           H  
ATOM   1941 2HH1 ARG A 126      -2.092   6.863 -14.821  1.00  0.75           H  
ATOM   1942 1HH2 ARG A 126      -1.956  10.243 -13.922  1.00  0.75           H  
ATOM   1943 2HH2 ARG A 126      -2.818   8.730 -13.735  1.00  0.75           H  
ATOM   1944  N   ALA A 127       4.164   8.981 -20.746  1.00  0.72           N  
ATOM   1945  CA  ALA A 127       4.982   8.163 -21.627  1.00  0.72           C  
ATOM   1946  C   ALA A 127       6.288   8.869 -21.942  1.00  0.72           C  
ATOM   1947  O   ALA A 127       7.358   8.261 -21.856  1.00  0.72           O  
ATOM   1948  CB  ALA A 127       4.236   7.851 -22.905  1.00  0.72           C  
ATOM   1949  H   ALA A 127       3.295   9.379 -21.077  1.00  0.72           H  
ATOM   1950  HA  ALA A 127       5.214   7.231 -21.110  1.00  0.72           H  
ATOM   1951 1HB  ALA A 127       4.856   7.225 -23.545  1.00  0.72           H  
ATOM   1952 2HB  ALA A 127       3.311   7.328 -22.669  1.00  0.72           H  
ATOM   1953 3HB  ALA A 127       4.005   8.786 -23.421  1.00  0.72           H  
ATOM   1954  N   LYS A 128       6.223  10.172 -22.257  1.00  0.70           N  
ATOM   1955  CA  LYS A 128       7.447  10.907 -22.533  1.00  0.70           C  
ATOM   1956  C   LYS A 128       8.316  10.920 -21.298  1.00  0.70           C  
ATOM   1957  O   LYS A 128       9.536  10.759 -21.379  1.00  0.70           O  
ATOM   1958  CB  LYS A 128       7.158  12.326 -22.994  1.00  0.70           C  
ATOM   1959  CG  LYS A 128       8.388  13.170 -23.321  1.00  0.70           C  
ATOM   1960  CD  LYS A 128       7.965  14.519 -23.896  1.00  0.70           C  
ATOM   1961  CE  LYS A 128       9.138  15.484 -24.017  1.00  0.70           C  
ATOM   1962  NZ  LYS A 128      10.203  14.984 -24.946  1.00  0.70           N  
ATOM   1963  H   LYS A 128       5.322  10.669 -22.331  1.00  0.70           H  
ATOM   1964  HA  LYS A 128       7.994  10.391 -23.324  1.00  0.70           H  
ATOM   1965 1HB  LYS A 128       6.518  12.298 -23.878  1.00  0.70           H  
ATOM   1966 2HB  LYS A 128       6.603  12.845 -22.210  1.00  0.70           H  
ATOM   1967 1HG  LYS A 128       8.973  13.335 -22.413  1.00  0.70           H  
ATOM   1968 2HG  LYS A 128       9.013  12.648 -24.047  1.00  0.70           H  
ATOM   1969 1HD  LYS A 128       7.517  14.369 -24.879  1.00  0.70           H  
ATOM   1970 2HD  LYS A 128       7.209  14.957 -23.239  1.00  0.70           H  
ATOM   1971 1HE  LYS A 128       8.768  16.437 -24.390  1.00  0.70           H  
ATOM   1972 2HE  LYS A 128       9.570  15.636 -23.032  1.00  0.70           H  
ATOM   1973 1HZ  LYS A 128      10.964  15.654 -24.986  1.00  0.70           H  
ATOM   1974 2HZ  LYS A 128      10.589  14.102 -24.596  1.00  0.70           H  
ATOM   1975 3HZ  LYS A 128       9.832  14.845 -25.866  1.00  0.70           H  
ATOM   1976  N   ALA A 129       7.687  11.121 -20.135  1.00  0.68           N  
ATOM   1977  CA  ALA A 129       8.457  11.153 -18.909  1.00  0.68           C  
ATOM   1978  C   ALA A 129       9.200   9.853 -18.703  1.00  0.68           C  
ATOM   1979  O   ALA A 129      10.373   9.849 -18.306  1.00  0.68           O  
ATOM   1980  CB  ALA A 129       7.549  11.379 -17.729  1.00  0.68           C  
ATOM   1981  H   ALA A 129       6.677  11.275 -20.112  1.00  0.68           H  
ATOM   1982  HA  ALA A 129       9.172  11.951 -18.990  1.00  0.68           H  
ATOM   1983 1HB  ALA A 129       8.157  11.415 -16.828  1.00  0.68           H  
ATOM   1984 2HB  ALA A 129       7.020  12.319 -17.855  1.00  0.68           H  
ATOM   1985 3HB  ALA A 129       6.834  10.571 -17.650  1.00  0.68           H  
ATOM   1986  N   ALA A 130       8.547   8.741 -19.016  1.00  0.67           N  
ATOM   1987  CA  ALA A 130       9.188   7.463 -18.872  1.00  0.67           C  
ATOM   1988  C   ALA A 130      10.389   7.363 -19.766  1.00  0.67           C  
ATOM   1989  O   ALA A 130      11.466   6.990 -19.315  1.00  0.67           O  
ATOM   1990  CB  ALA A 130       8.222   6.362 -19.220  1.00  0.67           C  
ATOM   1991  H   ALA A 130       7.574   8.786 -19.326  1.00  0.67           H  
ATOM   1992  HA  ALA A 130       9.520   7.366 -17.840  1.00  0.67           H  
ATOM   1993 1HB  ALA A 130       8.694   5.395 -19.099  1.00  0.67           H  
ATOM   1994 2HB  ALA A 130       7.390   6.453 -18.572  1.00  0.67           H  
ATOM   1995 3HB  ALA A 130       7.896   6.471 -20.246  1.00  0.67           H  
ATOM   1996  N   GLU A 131      10.246   7.790 -21.019  1.00  0.67           N  
ATOM   1997  CA  GLU A 131      11.378   7.680 -21.918  1.00  0.67           C  
ATOM   1998  C   GLU A 131      12.540   8.535 -21.428  1.00  0.67           C  
ATOM   1999  O   GLU A 131      13.687   8.084 -21.415  1.00  0.67           O  
ATOM   2000  CB  GLU A 131      10.976   8.092 -23.343  1.00  0.67           C  
ATOM   2001  CG  GLU A 131      10.042   7.105 -24.057  1.00  0.67           C  
ATOM   2002  CD  GLU A 131       9.656   7.542 -25.471  1.00  0.67           C  
ATOM   2003  OE1 GLU A 131       9.996   8.637 -25.860  1.00  0.67           O  
ATOM   2004  OE2 GLU A 131       9.031   6.764 -26.159  1.00  0.67           O  
ATOM   2005  H   GLU A 131       9.339   8.130 -21.346  1.00  0.67           H  
ATOM   2006  HA  GLU A 131      11.703   6.642 -21.939  1.00  0.67           H  
ATOM   2007 1HB  GLU A 131      10.468   9.058 -23.306  1.00  0.67           H  
ATOM   2008 2HB  GLU A 131      11.873   8.217 -23.952  1.00  0.67           H  
ATOM   2009 1HG  GLU A 131      10.529   6.132 -24.108  1.00  0.67           H  
ATOM   2010 2HG  GLU A 131       9.137   6.995 -23.459  1.00  0.67           H  
ATOM   2011  N   ALA A 132      12.232   9.738 -20.944  1.00  0.68           N  
ATOM   2012  CA  ALA A 132      13.257  10.645 -20.447  1.00  0.68           C  
ATOM   2013  C   ALA A 132      14.012  10.047 -19.258  1.00  0.68           C  
ATOM   2014  O   ALA A 132      15.227  10.221 -19.136  1.00  0.68           O  
ATOM   2015  CB  ALA A 132      12.618  11.953 -20.064  1.00  0.68           C  
ATOM   2016  H   ALA A 132      11.258  10.043 -20.966  1.00  0.68           H  
ATOM   2017  HA  ALA A 132      13.973  10.820 -21.248  1.00  0.68           H  
ATOM   2018 1HB  ALA A 132      13.380  12.649 -19.717  1.00  0.68           H  
ATOM   2019 2HB  ALA A 132      12.107  12.375 -20.930  1.00  0.68           H  
ATOM   2020 3HB  ALA A 132      11.899  11.769 -19.284  1.00  0.68           H  
ATOM   2021  N   LEU A 133      13.311   9.318 -18.390  1.00  0.70           N  
ATOM   2022  CA  LEU A 133      13.974   8.693 -17.254  1.00  0.70           C  
ATOM   2023  C   LEU A 133      14.757   7.450 -17.670  1.00  0.70           C  
ATOM   2024  O   LEU A 133      15.888   7.245 -17.234  1.00  0.70           O  
ATOM   2025  CB  LEU A 133      12.940   8.327 -16.184  1.00  0.70           C  
ATOM   2026  CG  LEU A 133      12.294   9.528 -15.481  1.00  0.70           C  
ATOM   2027  CD1 LEU A 133      11.157   9.080 -14.586  1.00  0.70           C  
ATOM   2028  CD2 LEU A 133      13.361  10.239 -14.665  1.00  0.70           C  
ATOM   2029  H   LEU A 133      12.300   9.221 -18.510  1.00  0.70           H  
ATOM   2030  HA  LEU A 133      14.673   9.412 -16.830  1.00  0.70           H  
ATOM   2031 1HB  LEU A 133      12.142   7.762 -16.672  1.00  0.70           H  
ATOM   2032 2HB  LEU A 133      13.409   7.693 -15.434  1.00  0.70           H  
ATOM   2033  HG  LEU A 133      11.891  10.196 -16.226  1.00  0.70           H  
ATOM   2034 1HD1 LEU A 133      10.717   9.953 -14.105  1.00  0.70           H  
ATOM   2035 2HD1 LEU A 133      10.399   8.580 -15.191  1.00  0.70           H  
ATOM   2036 3HD1 LEU A 133      11.533   8.397 -13.825  1.00  0.70           H  
ATOM   2037 1HD2 LEU A 133      12.928  11.109 -14.170  1.00  0.70           H  
ATOM   2038 2HD2 LEU A 133      13.765   9.557 -13.914  1.00  0.70           H  
ATOM   2039 3HD2 LEU A 133      14.154  10.557 -15.334  1.00  0.70           H  
ATOM   2040  N   LEU A 134      14.195   6.655 -18.571  1.00  0.74           N  
ATOM   2041  CA  LEU A 134      14.822   5.411 -19.005  1.00  0.74           C  
ATOM   2042  C   LEU A 134      16.122   5.664 -19.783  1.00  0.74           C  
ATOM   2043  O   LEU A 134      17.058   4.868 -19.720  1.00  0.74           O  
ATOM   2044  CB  LEU A 134      13.812   4.612 -19.820  1.00  0.74           C  
ATOM   2045  CG  LEU A 134      12.588   4.097 -18.977  1.00  0.74           C  
ATOM   2046  CD1 LEU A 134      11.559   3.487 -19.898  1.00  0.74           C  
ATOM   2047  CD2 LEU A 134      13.056   3.114 -17.937  1.00  0.74           C  
ATOM   2048  H   LEU A 134      13.272   6.889 -18.934  1.00  0.74           H  
ATOM   2049  HA  LEU A 134      15.062   4.830 -18.121  1.00  0.74           H  
ATOM   2050 1HB  LEU A 134      13.432   5.248 -20.621  1.00  0.74           H  
ATOM   2051 2HB  LEU A 134      14.315   3.752 -20.260  1.00  0.74           H  
ATOM   2052  HG  LEU A 134      12.130   4.923 -18.465  1.00  0.74           H  
ATOM   2053 1HD1 LEU A 134      10.705   3.149 -19.315  1.00  0.74           H  
ATOM   2054 2HD1 LEU A 134      11.233   4.241 -20.618  1.00  0.74           H  
ATOM   2055 3HD1 LEU A 134      11.998   2.643 -20.426  1.00  0.74           H  
ATOM   2056 1HD2 LEU A 134      12.206   2.771 -17.344  1.00  0.74           H  
ATOM   2057 2HD2 LEU A 134      13.526   2.263 -18.426  1.00  0.74           H  
ATOM   2058 3HD2 LEU A 134      13.771   3.610 -17.288  1.00  0.74           H  
ATOM   2059  N   GLU A 135      16.206   6.796 -20.485  1.00  0.79           N  
ATOM   2060  CA  GLU A 135      17.418   7.145 -21.228  1.00  0.79           C  
ATOM   2061  C   GLU A 135      18.490   7.820 -20.356  1.00  0.79           C  
ATOM   2062  O   GLU A 135      19.584   8.122 -20.842  1.00  0.79           O  
ATOM   2063  CB  GLU A 135      17.097   8.072 -22.412  1.00  0.79           C  
ATOM   2064  CG  GLU A 135      16.283   7.424 -23.540  1.00  0.79           C  
ATOM   2065  CD  GLU A 135      15.981   8.372 -24.687  1.00  0.79           C  
ATOM   2066  OE1 GLU A 135      16.369   9.516 -24.614  1.00  0.79           O  
ATOM   2067  OE2 GLU A 135      15.376   7.941 -25.643  1.00  0.79           O  
ATOM   2068  H   GLU A 135      15.391   7.409 -20.547  1.00  0.79           H  
ATOM   2069  HA  GLU A 135      17.845   6.225 -21.623  1.00  0.79           H  
ATOM   2070 1HB  GLU A 135      16.523   8.928 -22.045  1.00  0.79           H  
ATOM   2071 2HB  GLU A 135      18.022   8.456 -22.837  1.00  0.79           H  
ATOM   2072 1HG  GLU A 135      16.837   6.570 -23.925  1.00  0.79           H  
ATOM   2073 2HG  GLU A 135      15.346   7.054 -23.126  1.00  0.79           H  
ATOM   2074  N   SER A 136      18.178   8.077 -19.085  1.00  0.84           N  
ATOM   2075  CA  SER A 136      19.096   8.753 -18.178  1.00  0.84           C  
ATOM   2076  C   SER A 136      20.131   7.824 -17.585  1.00  0.84           C  
ATOM   2077  O   SER A 136      19.869   6.639 -17.353  1.00  0.84           O  
ATOM   2078  CB  SER A 136      18.357   9.424 -17.036  1.00  0.84           C  
ATOM   2079  OG  SER A 136      19.271   9.948 -16.086  1.00  0.84           O  
ATOM   2080  H   SER A 136      17.277   7.786 -18.709  1.00  0.84           H  
ATOM   2081  HA  SER A 136      19.618   9.524 -18.745  1.00  0.84           H  
ATOM   2082 1HB  SER A 136      17.745  10.210 -17.439  1.00  0.84           H  
ATOM   2083 2HB  SER A 136      17.700   8.716 -16.553  1.00  0.84           H  
ATOM   2084  HG  SER A 136      18.736  10.463 -15.471  1.00  0.84           H  
ATOM   2085  N   GLY A 137      21.278   8.403 -17.217  1.00  0.90           N  
ATOM   2086  CA  GLY A 137      22.337   7.674 -16.518  1.00  0.90           C  
ATOM   2087  C   GLY A 137      21.781   7.027 -15.247  1.00  0.90           C  
ATOM   2088  O   GLY A 137      22.279   6.000 -14.789  1.00  0.90           O  
ATOM   2089  H   GLY A 137      21.412   9.382 -17.435  1.00  0.90           H  
ATOM   2090 1HA  GLY A 137      22.752   6.916 -17.177  1.00  0.90           H  
ATOM   2091 2HA  GLY A 137      23.145   8.360 -16.263  1.00  0.90           H  
ATOM   2092  N   PHE A 138      20.732   7.636 -14.693  1.00  0.94           N  
ATOM   2093  CA  PHE A 138      20.032   7.153 -13.517  1.00  0.94           C  
ATOM   2094  C   PHE A 138      19.544   5.726 -13.750  1.00  0.94           C  
ATOM   2095  O   PHE A 138      19.744   4.845 -12.908  1.00  0.94           O  
ATOM   2096  CB  PHE A 138      18.902   8.140 -13.233  1.00  0.94           C  
ATOM   2097  CG  PHE A 138      17.913   7.800 -12.218  1.00  0.94           C  
ATOM   2098  CD1 PHE A 138      18.249   7.778 -10.920  1.00  0.94           C  
ATOM   2099  CD2 PHE A 138      16.604   7.592 -12.573  1.00  0.94           C  
ATOM   2100  CE1 PHE A 138      17.325   7.526  -9.945  1.00  0.94           C  
ATOM   2101  CE2 PHE A 138      15.674   7.349 -11.619  1.00  0.94           C  
ATOM   2102  CZ  PHE A 138      16.046   7.310 -10.284  1.00  0.94           C  
ATOM   2103  H   PHE A 138      20.376   8.479 -15.146  1.00  0.94           H  
ATOM   2104  HA  PHE A 138      20.723   7.149 -12.672  1.00  0.94           H  
ATOM   2105 1HB  PHE A 138      19.341   9.096 -12.958  1.00  0.94           H  
ATOM   2106 2HB  PHE A 138      18.360   8.302 -14.157  1.00  0.94           H  
ATOM   2107  HD1 PHE A 138      19.268   7.959 -10.679  1.00  0.94           H  
ATOM   2108  HD2 PHE A 138      16.319   7.629 -13.625  1.00  0.94           H  
ATOM   2109  HE1 PHE A 138      17.617   7.502  -8.903  1.00  0.94           H  
ATOM   2110  HE2 PHE A 138      14.641   7.177 -11.909  1.00  0.94           H  
ATOM   2111  HZ  PHE A 138      15.322   7.105  -9.510  1.00  0.94           H  
ATOM   2112  N   PHE A 139      18.875   5.513 -14.881  1.00  0.97           N  
ATOM   2113  CA  PHE A 139      18.380   4.206 -15.267  1.00  0.97           C  
ATOM   2114  C   PHE A 139      19.530   3.267 -15.479  1.00  0.97           C  
ATOM   2115  O   PHE A 139      19.526   2.138 -15.020  1.00  0.97           O  
ATOM   2116  CB  PHE A 139      17.559   4.255 -16.541  1.00  0.97           C  
ATOM   2117  CG  PHE A 139      17.084   2.888 -16.970  1.00  0.97           C  
ATOM   2118  CD1 PHE A 139      16.039   2.264 -16.333  1.00  0.97           C  
ATOM   2119  CD2 PHE A 139      17.690   2.234 -18.016  1.00  0.97           C  
ATOM   2120  CE1 PHE A 139      15.606   1.024 -16.711  1.00  0.97           C  
ATOM   2121  CE2 PHE A 139      17.262   0.987 -18.410  1.00  0.97           C  
ATOM   2122  CZ  PHE A 139      16.213   0.377 -17.751  1.00  0.97           C  
ATOM   2123  H   PHE A 139      18.786   6.265 -15.553  1.00  0.97           H  
ATOM   2124  HA  PHE A 139      17.763   3.809 -14.468  1.00  0.97           H  
ATOM   2125 1HB  PHE A 139      16.699   4.895 -16.396  1.00  0.97           H  
ATOM   2126 2HB  PHE A 139      18.152   4.685 -17.349  1.00  0.97           H  
ATOM   2127  HD1 PHE A 139      15.557   2.756 -15.529  1.00  0.97           H  
ATOM   2128  HD2 PHE A 139      18.518   2.724 -18.533  1.00  0.97           H  
ATOM   2129  HE1 PHE A 139      14.780   0.557 -16.182  1.00  0.97           H  
ATOM   2130  HE2 PHE A 139      17.753   0.485 -19.242  1.00  0.97           H  
ATOM   2131  HZ  PHE A 139      15.871  -0.609 -18.056  1.00  0.97           H  
ATOM   2132  N   LYS A 140      20.529   3.733 -16.211  1.00  0.98           N  
ATOM   2133  CA  LYS A 140      21.660   2.882 -16.540  1.00  0.98           C  
ATOM   2134  C   LYS A 140      22.381   2.388 -15.277  1.00  0.98           C  
ATOM   2135  O   LYS A 140      22.875   1.259 -15.244  1.00  0.98           O  
ATOM   2136  CB  LYS A 140      22.624   3.640 -17.447  1.00  0.98           C  
ATOM   2137  CG  LYS A 140      22.055   3.911 -18.840  1.00  0.98           C  
ATOM   2138  CD  LYS A 140      23.025   4.693 -19.716  1.00  0.98           C  
ATOM   2139  CE  LYS A 140      22.410   4.992 -21.081  1.00  0.98           C  
ATOM   2140  NZ  LYS A 140      23.326   5.788 -21.944  1.00  0.98           N  
ATOM   2141  H   LYS A 140      20.478   4.694 -16.559  1.00  0.98           H  
ATOM   2142  HA  LYS A 140      21.286   2.009 -17.075  1.00  0.98           H  
ATOM   2143 1HB  LYS A 140      22.882   4.584 -16.985  1.00  0.98           H  
ATOM   2144 2HB  LYS A 140      23.543   3.069 -17.557  1.00  0.98           H  
ATOM   2145 1HG  LYS A 140      21.807   2.967 -19.324  1.00  0.98           H  
ATOM   2146 2HG  LYS A 140      21.135   4.496 -18.731  1.00  0.98           H  
ATOM   2147 1HD  LYS A 140      23.274   5.636 -19.231  1.00  0.98           H  
ATOM   2148 2HD  LYS A 140      23.941   4.119 -19.854  1.00  0.98           H  
ATOM   2149 1HE  LYS A 140      22.180   4.053 -21.581  1.00  0.98           H  
ATOM   2150 2HE  LYS A 140      21.482   5.555 -20.937  1.00  0.98           H  
ATOM   2151 1HZ  LYS A 140      22.879   5.964 -22.832  1.00  0.98           H  
ATOM   2152 2HZ  LYS A 140      23.533   6.668 -21.492  1.00  0.98           H  
ATOM   2153 3HZ  LYS A 140      24.184   5.275 -22.093  1.00  0.98           H  
ATOM   2154  N   GLN A 141      22.419   3.220 -14.229  1.00  0.98           N  
ATOM   2155  CA  GLN A 141      23.070   2.840 -12.982  1.00  0.98           C  
ATOM   2156  C   GLN A 141      22.192   1.932 -12.115  1.00  0.98           C  
ATOM   2157  O   GLN A 141      22.694   0.969 -11.528  1.00  0.98           O  
ATOM   2158  CB  GLN A 141      23.473   4.075 -12.174  1.00  0.98           C  
ATOM   2159  CG  GLN A 141      24.268   3.737 -10.915  1.00  0.98           C  
ATOM   2160  CD  GLN A 141      24.761   4.962 -10.144  1.00  0.98           C  
ATOM   2161  OE1 GLN A 141      24.314   6.097 -10.345  1.00  0.98           O  
ATOM   2162  NE2 GLN A 141      25.705   4.728  -9.239  1.00  0.98           N  
ATOM   2163  H   GLN A 141      22.029   4.157 -14.321  1.00  0.98           H  
ATOM   2164  HA  GLN A 141      23.973   2.287 -13.229  1.00  0.98           H  
ATOM   2165 1HB  GLN A 141      24.068   4.741 -12.799  1.00  0.98           H  
ATOM   2166 2HB  GLN A 141      22.573   4.620 -11.883  1.00  0.98           H  
ATOM   2167 1HG  GLN A 141      23.628   3.152 -10.257  1.00  0.98           H  
ATOM   2168 2HG  GLN A 141      25.135   3.146 -11.202  1.00  0.98           H  
ATOM   2169 1HE2 GLN A 141      26.075   5.479  -8.693  1.00  0.98           H  
ATOM   2170 2HE2 GLN A 141      26.042   3.796  -9.099  1.00  0.98           H  
ATOM   2171  N   PHE A 142      20.887   2.219 -12.025  1.00  0.96           N  
ATOM   2172  CA  PHE A 142      20.025   1.401 -11.177  1.00  0.96           C  
ATOM   2173  C   PHE A 142      18.760   0.933 -11.916  1.00  0.96           C  
ATOM   2174  O   PHE A 142      17.656   1.145 -11.408  1.00  0.96           O  
ATOM   2175  CB  PHE A 142      19.523   2.242 -10.011  1.00  0.96           C  
ATOM   2176  CG  PHE A 142      20.530   2.920  -9.186  1.00  0.96           C  
ATOM   2177  CD1 PHE A 142      20.753   4.275  -9.389  1.00  0.96           C  
ATOM   2178  CD2 PHE A 142      21.250   2.255  -8.217  1.00  0.96           C  
ATOM   2179  CE1 PHE A 142      21.664   4.952  -8.626  1.00  0.96           C  
ATOM   2180  CE2 PHE A 142      22.174   2.932  -7.451  1.00  0.96           C  
ATOM   2181  CZ  PHE A 142      22.376   4.285  -7.653  1.00  0.96           C  
ATOM   2182  H   PHE A 142      20.494   3.021 -12.523  1.00  0.96           H  
ATOM   2183  HA  PHE A 142      20.583   0.542 -10.812  1.00  0.96           H  
ATOM   2184 1HB  PHE A 142      18.872   3.012 -10.406  1.00  0.96           H  
ATOM   2185 2HB  PHE A 142      18.924   1.619  -9.355  1.00  0.96           H  
ATOM   2186  HD1 PHE A 142      20.183   4.801 -10.166  1.00  0.96           H  
ATOM   2187  HD2 PHE A 142      21.083   1.189  -8.058  1.00  0.96           H  
ATOM   2188  HE1 PHE A 142      21.829   6.014  -8.791  1.00  0.96           H  
ATOM   2189  HE2 PHE A 142      22.743   2.403  -6.686  1.00  0.96           H  
ATOM   2190  HZ  PHE A 142      23.105   4.823  -7.048  1.00  0.96           H  
ATOM   2191  N   PRO A 143      18.856   0.168 -13.009  1.00  0.94           N  
ATOM   2192  CA  PRO A 143      17.748  -0.113 -13.912  1.00  0.94           C  
ATOM   2193  C   PRO A 143      16.565  -0.857 -13.307  1.00  0.94           C  
ATOM   2194  O   PRO A 143      15.434  -0.712 -13.768  1.00  0.94           O  
ATOM   2195  CB  PRO A 143      18.421  -0.966 -14.994  1.00  0.94           C  
ATOM   2196  CG  PRO A 143      19.651  -1.560 -14.320  1.00  0.94           C  
ATOM   2197  CD  PRO A 143      20.117  -0.498 -13.358  1.00  0.94           C  
ATOM   2198  HA  PRO A 143      17.414   0.843 -14.336  1.00  0.94           H  
ATOM   2199 1HB  PRO A 143      17.719  -1.727 -15.360  1.00  0.94           H  
ATOM   2200 2HB  PRO A 143      18.682  -0.326 -15.852  1.00  0.94           H  
ATOM   2201 1HG  PRO A 143      19.394  -2.504 -13.820  1.00  0.94           H  
ATOM   2202 2HG  PRO A 143      20.415  -1.795 -15.075  1.00  0.94           H  
ATOM   2203 1HD  PRO A 143      20.595  -0.954 -12.486  1.00  0.94           H  
ATOM   2204 2HD  PRO A 143      20.785   0.194 -13.884  1.00  0.94           H  
ATOM   2205  N   GLU A 144      16.783  -1.610 -12.234  1.00  0.92           N  
ATOM   2206  CA  GLU A 144      15.671  -2.352 -11.646  1.00  0.92           C  
ATOM   2207  C   GLU A 144      14.812  -1.432 -10.788  1.00  0.92           C  
ATOM   2208  O   GLU A 144      13.576  -1.456 -10.835  1.00  0.92           O  
ATOM   2209  CB  GLU A 144      16.203  -3.523 -10.818  1.00  0.92           C  
ATOM   2210  CG  GLU A 144      16.893  -4.607 -11.643  1.00  0.92           C  
ATOM   2211  CD  GLU A 144      17.443  -5.741 -10.805  1.00  0.92           C  
ATOM   2212  OE1 GLU A 144      17.362  -5.663  -9.602  1.00  0.92           O  
ATOM   2213  OE2 GLU A 144      17.943  -6.683 -11.375  1.00  0.92           O  
ATOM   2214  H   GLU A 144      17.712  -1.699 -11.854  1.00  0.92           H  
ATOM   2215  HA  GLU A 144      15.050  -2.745 -12.451  1.00  0.92           H  
ATOM   2216 1HB  GLU A 144      16.917  -3.152 -10.082  1.00  0.92           H  
ATOM   2217 2HB  GLU A 144      15.380  -3.985 -10.273  1.00  0.92           H  
ATOM   2218 1HG  GLU A 144      16.177  -5.011 -12.357  1.00  0.92           H  
ATOM   2219 2HG  GLU A 144      17.706  -4.149 -12.208  1.00  0.92           H  
ATOM   2220  N   ARG A 145      15.480  -0.595  -9.998  1.00  0.89           N  
ATOM   2221  CA  ARG A 145      14.771   0.317  -9.123  1.00  0.89           C  
ATOM   2222  C   ARG A 145      14.087   1.366  -9.965  1.00  0.89           C  
ATOM   2223  O   ARG A 145      12.934   1.726  -9.721  1.00  0.89           O  
ATOM   2224  CB  ARG A 145      15.730   0.992  -8.158  1.00  0.89           C  
ATOM   2225  CG  ARG A 145      16.319   0.066  -7.093  1.00  0.89           C  
ATOM   2226  CD  ARG A 145      17.278   0.751  -6.180  1.00  0.89           C  
ATOM   2227  NE  ARG A 145      17.800  -0.176  -5.187  1.00  0.89           N  
ATOM   2228  CZ  ARG A 145      18.951  -0.036  -4.518  1.00  0.89           C  
ATOM   2229  NH1 ARG A 145      19.728   0.998  -4.714  1.00  0.89           N  
ATOM   2230  NH2 ARG A 145      19.280  -0.973  -3.667  1.00  0.89           N  
ATOM   2231  H   ARG A 145      16.489  -0.594 -10.017  1.00  0.89           H  
ATOM   2232  HA  ARG A 145      14.018  -0.236  -8.561  1.00  0.89           H  
ATOM   2233 1HB  ARG A 145      16.560   1.416  -8.721  1.00  0.89           H  
ATOM   2234 2HB  ARG A 145      15.228   1.817  -7.661  1.00  0.89           H  
ATOM   2235 1HG  ARG A 145      15.538  -0.363  -6.494  1.00  0.89           H  
ATOM   2236 2HG  ARG A 145      16.858  -0.738  -7.595  1.00  0.89           H  
ATOM   2237 1HD  ARG A 145      18.115   1.156  -6.750  1.00  0.89           H  
ATOM   2238 2HD  ARG A 145      16.767   1.557  -5.656  1.00  0.89           H  
ATOM   2239  HE  ARG A 145      17.238  -1.006  -4.942  1.00  0.89           H  
ATOM   2240 1HH1 ARG A 145      19.436   1.717  -5.360  1.00  0.89           H  
ATOM   2241 2HH1 ARG A 145      20.595   1.085  -4.200  1.00  0.89           H  
ATOM   2242 1HH2 ARG A 145      18.627  -1.764  -3.554  1.00  0.89           H  
ATOM   2243 2HH2 ARG A 145      20.139  -0.915  -3.139  1.00  0.89           H  
ATOM   2244  N   VAL A 146      14.784   1.812 -11.007  1.00  0.85           N  
ATOM   2245  CA  VAL A 146      14.251   2.854 -11.852  1.00  0.85           C  
ATOM   2246  C   VAL A 146      13.092   2.335 -12.669  1.00  0.85           C  
ATOM   2247  O   VAL A 146      12.090   3.028 -12.797  1.00  0.85           O  
ATOM   2248  CB  VAL A 146      15.335   3.451 -12.727  1.00  0.85           C  
ATOM   2249  CG1 VAL A 146      14.724   4.478 -13.704  1.00  0.85           C  
ATOM   2250  CG2 VAL A 146      16.352   4.051 -11.809  1.00  0.85           C  
ATOM   2251  H   VAL A 146      15.725   1.457 -11.182  1.00  0.85           H  
ATOM   2252  HA  VAL A 146      13.885   3.654 -11.212  1.00  0.85           H  
ATOM   2253  HB  VAL A 146      15.810   2.669 -13.311  1.00  0.85           H  
ATOM   2254 1HG1 VAL A 146      15.505   4.913 -14.319  1.00  0.85           H  
ATOM   2255 2HG1 VAL A 146      13.992   3.983 -14.341  1.00  0.85           H  
ATOM   2256 3HG1 VAL A 146      14.234   5.262 -13.144  1.00  0.85           H  
ATOM   2257 1HG2 VAL A 146      17.167   4.494 -12.364  1.00  0.85           H  
ATOM   2258 2HG2 VAL A 146      15.877   4.779 -11.218  1.00  0.85           H  
ATOM   2259 3HG2 VAL A 146      16.733   3.297 -11.161  1.00  0.85           H  
ATOM   2260  N   LYS A 147      13.195   1.127 -13.233  1.00  0.81           N  
ATOM   2261  CA  LYS A 147      12.074   0.594 -13.989  1.00  0.81           C  
ATOM   2262  C   LYS A 147      10.803   0.589 -13.136  1.00  0.81           C  
ATOM   2263  O   LYS A 147       9.743   1.008 -13.609  1.00  0.81           O  
ATOM   2264  CB  LYS A 147      12.376  -0.818 -14.489  1.00  0.81           C  
ATOM   2265  CG  LYS A 147      11.270  -1.452 -15.314  1.00  0.81           C  
ATOM   2266  CD  LYS A 147      11.686  -2.833 -15.818  1.00  0.81           C  
ATOM   2267  CE  LYS A 147      10.570  -3.498 -16.616  1.00  0.81           C  
ATOM   2268  NZ  LYS A 147      10.972  -4.839 -17.125  1.00  0.81           N  
ATOM   2269  H   LYS A 147      14.040   0.561 -13.153  1.00  0.81           H  
ATOM   2270  HA  LYS A 147      11.900   1.239 -14.850  1.00  0.81           H  
ATOM   2271 1HB  LYS A 147      13.269  -0.802 -15.102  1.00  0.81           H  
ATOM   2272 2HB  LYS A 147      12.585  -1.467 -13.633  1.00  0.81           H  
ATOM   2273 1HG  LYS A 147      10.373  -1.548 -14.699  1.00  0.81           H  
ATOM   2274 2HG  LYS A 147      11.043  -0.813 -16.166  1.00  0.81           H  
ATOM   2275 1HD  LYS A 147      12.570  -2.736 -16.452  1.00  0.81           H  
ATOM   2276 2HD  LYS A 147      11.942  -3.464 -14.965  1.00  0.81           H  
ATOM   2277 1HE  LYS A 147       9.695  -3.611 -15.977  1.00  0.81           H  
ATOM   2278 2HE  LYS A 147      10.310  -2.863 -17.463  1.00  0.81           H  
ATOM   2279 1HZ  LYS A 147      10.209  -5.246 -17.648  1.00  0.81           H  
ATOM   2280 2HZ  LYS A 147      11.778  -4.743 -17.728  1.00  0.81           H  
ATOM   2281 3HZ  LYS A 147      11.205  -5.439 -16.348  1.00  0.81           H  
ATOM   2282  N   LEU A 148      10.901   0.155 -11.866  1.00  0.78           N  
ATOM   2283  CA  LEU A 148       9.715   0.171 -11.009  1.00  0.78           C  
ATOM   2284  C   LEU A 148       9.194   1.581 -10.762  1.00  0.78           C  
ATOM   2285  O   LEU A 148       7.982   1.819 -10.814  1.00  0.78           O  
ATOM   2286  CB  LEU A 148      10.011  -0.482  -9.658  1.00  0.78           C  
ATOM   2287  CG  LEU A 148      10.196  -1.969  -9.679  1.00  0.78           C  
ATOM   2288  CD1 LEU A 148      10.624  -2.456  -8.302  1.00  0.78           C  
ATOM   2289  CD2 LEU A 148       8.902  -2.570 -10.083  1.00  0.78           C  
ATOM   2290  H   LEU A 148      11.791  -0.201 -11.504  1.00  0.78           H  
ATOM   2291  HA  LEU A 148       8.932  -0.399 -11.506  1.00  0.78           H  
ATOM   2292 1HB  LEU A 148      10.930  -0.043  -9.261  1.00  0.78           H  
ATOM   2293 2HB  LEU A 148       9.197  -0.254  -8.973  1.00  0.78           H  
ATOM   2294  HG  LEU A 148      10.976  -2.245 -10.395  1.00  0.78           H  
ATOM   2295 1HD1 LEU A 148      10.744  -3.541  -8.325  1.00  0.78           H  
ATOM   2296 2HD1 LEU A 148      11.573  -1.987  -8.034  1.00  0.78           H  
ATOM   2297 3HD1 LEU A 148       9.862  -2.190  -7.573  1.00  0.78           H  
ATOM   2298 1HD2 LEU A 148       8.982  -3.652 -10.100  1.00  0.78           H  
ATOM   2299 2HD2 LEU A 148       8.146  -2.276  -9.370  1.00  0.78           H  
ATOM   2300 3HD2 LEU A 148       8.623  -2.213 -11.071  1.00  0.78           H  
ATOM   2301  N   ILE A 149      10.103   2.532 -10.557  1.00  0.74           N  
ATOM   2302  CA  ILE A 149       9.693   3.903 -10.303  1.00  0.74           C  
ATOM   2303  C   ILE A 149       8.976   4.471 -11.515  1.00  0.74           C  
ATOM   2304  O   ILE A 149       7.916   5.093 -11.387  1.00  0.74           O  
ATOM   2305  CB  ILE A 149      10.889   4.772  -9.933  1.00  0.74           C  
ATOM   2306  CG1 ILE A 149      11.462   4.331  -8.556  1.00  0.74           C  
ATOM   2307  CG2 ILE A 149      10.439   6.162  -9.811  1.00  0.74           C  
ATOM   2308  CD1 ILE A 149      12.837   4.929  -8.229  1.00  0.74           C  
ATOM   2309  H   ILE A 149      11.096   2.289 -10.526  1.00  0.74           H  
ATOM   2310  HA  ILE A 149       9.006   3.911  -9.476  1.00  0.74           H  
ATOM   2311  HB  ILE A 149      11.669   4.685 -10.688  1.00  0.74           H  
ATOM   2312 1HG1 ILE A 149      10.766   4.635  -7.777  1.00  0.74           H  
ATOM   2313 2HG1 ILE A 149      11.535   3.254  -8.538  1.00  0.74           H  
ATOM   2314 1HG2 ILE A 149      11.257   6.752  -9.523  1.00  0.74           H  
ATOM   2315 2HG2 ILE A 149      10.028   6.517 -10.754  1.00  0.74           H  
ATOM   2316 3HG2 ILE A 149       9.697   6.201  -9.043  1.00  0.74           H  
ATOM   2317 1HD1 ILE A 149      13.164   4.574  -7.253  1.00  0.74           H  
ATOM   2318 2HD1 ILE A 149      13.559   4.621  -8.985  1.00  0.74           H  
ATOM   2319 3HD1 ILE A 149      12.766   6.013  -8.213  1.00  0.74           H  
ATOM   2320  N   VAL A 150       9.546   4.233 -12.691  1.00  0.71           N  
ATOM   2321  CA  VAL A 150       8.965   4.691 -13.933  1.00  0.71           C  
ATOM   2322  C   VAL A 150       7.603   4.071 -14.143  1.00  0.71           C  
ATOM   2323  O   VAL A 150       6.652   4.764 -14.496  1.00  0.71           O  
ATOM   2324  CB  VAL A 150       9.880   4.347 -15.117  1.00  0.71           C  
ATOM   2325  CG1 VAL A 150       9.168   4.610 -16.396  1.00  0.71           C  
ATOM   2326  CG2 VAL A 150      11.130   5.225 -15.058  1.00  0.71           C  
ATOM   2327  H   VAL A 150      10.419   3.711 -12.717  1.00  0.71           H  
ATOM   2328  HA  VAL A 150       8.855   5.770 -13.887  1.00  0.71           H  
ATOM   2329  HB  VAL A 150      10.157   3.292 -15.073  1.00  0.71           H  
ATOM   2330 1HG1 VAL A 150       9.828   4.375 -17.227  1.00  0.71           H  
ATOM   2331 2HG1 VAL A 150       8.272   3.993 -16.456  1.00  0.71           H  
ATOM   2332 3HG1 VAL A 150       8.889   5.655 -16.428  1.00  0.71           H  
ATOM   2333 1HG2 VAL A 150      11.786   4.993 -15.892  1.00  0.71           H  
ATOM   2334 2HG2 VAL A 150      10.831   6.257 -15.111  1.00  0.71           H  
ATOM   2335 3HG2 VAL A 150      11.655   5.051 -14.126  1.00  0.71           H  
ATOM   2336  N   ALA A 151       7.481   2.771 -13.923  1.00  0.69           N  
ATOM   2337  CA  ALA A 151       6.194   2.142 -14.111  1.00  0.69           C  
ATOM   2338  C   ALA A 151       5.144   2.760 -13.186  1.00  0.69           C  
ATOM   2339  O   ALA A 151       4.003   2.970 -13.604  1.00  0.69           O  
ATOM   2340  CB  ALA A 151       6.322   0.664 -13.881  1.00  0.69           C  
ATOM   2341  H   ALA A 151       8.287   2.212 -13.643  1.00  0.69           H  
ATOM   2342  HA  ALA A 151       5.880   2.311 -15.139  1.00  0.69           H  
ATOM   2343 1HB  ALA A 151       5.363   0.185 -14.049  1.00  0.69           H  
ATOM   2344 2HB  ALA A 151       7.064   0.252 -14.564  1.00  0.69           H  
ATOM   2345 3HB  ALA A 151       6.652   0.513 -12.859  1.00  0.69           H  
ATOM   2346  N   MET A 152       5.510   3.112 -11.947  1.00  0.67           N  
ATOM   2347  CA  MET A 152       4.526   3.749 -11.069  1.00  0.67           C  
ATOM   2348  C   MET A 152       4.131   5.131 -11.614  1.00  0.67           C  
ATOM   2349  O   MET A 152       2.950   5.492 -11.655  1.00  0.67           O  
ATOM   2350  CB  MET A 152       5.069   3.912  -9.657  1.00  0.67           C  
ATOM   2351  CG  MET A 152       5.239   2.672  -8.823  1.00  0.67           C  
ATOM   2352  SD  MET A 152       5.624   3.122  -7.111  1.00  0.67           S  
ATOM   2353  CE  MET A 152       7.238   3.783  -7.356  1.00  0.67           C  
ATOM   2354  H   MET A 152       6.452   2.909 -11.606  1.00  0.67           H  
ATOM   2355  HA  MET A 152       3.632   3.126 -11.036  1.00  0.67           H  
ATOM   2356 1HB  MET A 152       6.053   4.372  -9.723  1.00  0.67           H  
ATOM   2357 2HB  MET A 152       4.445   4.595  -9.107  1.00  0.67           H  
ATOM   2358 1HG  MET A 152       4.326   2.083  -8.835  1.00  0.67           H  
ATOM   2359 2HG  MET A 152       6.050   2.066  -9.218  1.00  0.67           H  
ATOM   2360 1HE  MET A 152       7.653   4.121  -6.408  1.00  0.67           H  
ATOM   2361 2HE  MET A 152       7.855   3.017  -7.785  1.00  0.67           H  
ATOM   2362 3HE  MET A 152       7.187   4.596  -8.044  1.00  0.67           H  
ATOM   2363  N   LEU A 153       5.116   5.873 -12.139  1.00  0.67           N  
ATOM   2364  CA  LEU A 153       4.865   7.194 -12.723  1.00  0.67           C  
ATOM   2365  C   LEU A 153       3.953   7.102 -13.949  1.00  0.67           C  
ATOM   2366  O   LEU A 153       3.152   8.002 -14.204  1.00  0.67           O  
ATOM   2367  CB  LEU A 153       6.194   7.858 -13.121  1.00  0.67           C  
ATOM   2368  CG  LEU A 153       7.100   8.301 -11.946  1.00  0.67           C  
ATOM   2369  CD1 LEU A 153       8.467   8.703 -12.445  1.00  0.67           C  
ATOM   2370  CD2 LEU A 153       6.452   9.483 -11.233  1.00  0.67           C  
ATOM   2371  H   LEU A 153       6.078   5.528 -12.091  1.00  0.67           H  
ATOM   2372  HA  LEU A 153       4.375   7.812 -11.973  1.00  0.67           H  
ATOM   2373 1HB  LEU A 153       6.758   7.159 -13.725  1.00  0.67           H  
ATOM   2374 2HB  LEU A 153       5.975   8.723 -13.724  1.00  0.67           H  
ATOM   2375  HG  LEU A 153       7.218   7.480 -11.272  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 153       9.086   9.003 -11.600  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 153       8.929   7.862 -12.945  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 153       8.371   9.527 -13.138  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 153       7.077   9.801 -10.396  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 153       6.335  10.308 -11.926  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 153       5.485   9.183 -10.868  1.00  0.67           H  
ATOM   2382  N   VAL A 154       4.087   6.012 -14.711  1.00  0.67           N  
ATOM   2383  CA  VAL A 154       3.300   5.785 -15.917  1.00  0.67           C  
ATOM   2384  C   VAL A 154       1.901   5.232 -15.704  1.00  0.67           C  
ATOM   2385  O   VAL A 154       0.939   5.683 -16.342  1.00  0.67           O  
ATOM   2386  CB  VAL A 154       4.027   4.847 -16.880  1.00  0.67           C  
ATOM   2387  CG1 VAL A 154       3.130   4.511 -18.054  1.00  0.67           C  
ATOM   2388  CG2 VAL A 154       5.251   5.519 -17.377  1.00  0.67           C  
ATOM   2389  H   VAL A 154       4.800   5.331 -14.453  1.00  0.67           H  
ATOM   2390  HA  VAL A 154       3.208   6.727 -16.403  1.00  0.67           H  
ATOM   2391  HB  VAL A 154       4.286   3.924 -16.359  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 154       3.659   3.845 -18.732  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 154       2.227   4.019 -17.697  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 154       2.863   5.429 -18.579  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 154       5.769   4.847 -18.057  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 154       4.978   6.434 -17.901  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 154       5.901   5.766 -16.550  1.00  0.67           H  
ATOM   2398  N   THR A 155       1.782   4.237 -14.841  1.00  0.68           N  
ATOM   2399  CA  THR A 155       0.513   3.571 -14.656  1.00  0.68           C  
ATOM   2400  C   THR A 155      -0.358   4.194 -13.578  1.00  0.68           C  
ATOM   2401  O   THR A 155      -1.578   4.040 -13.606  1.00  0.68           O  
ATOM   2402  CB  THR A 155       0.770   2.127 -14.257  1.00  0.68           C  
ATOM   2403  OG1 THR A 155       1.462   2.129 -12.988  1.00  0.68           O  
ATOM   2404  CG2 THR A 155       1.640   1.440 -15.306  1.00  0.68           C  
ATOM   2405  H   THR A 155       2.600   3.904 -14.333  1.00  0.68           H  
ATOM   2406  HA  THR A 155      -0.032   3.598 -15.599  1.00  0.68           H  
ATOM   2407  HB  THR A 155      -0.171   1.599 -14.162  1.00  0.68           H  
ATOM   2408  HG1 THR A 155       2.392   2.430 -13.140  1.00  0.68           H  
ATOM   2409 1HG2 THR A 155       1.830   0.411 -15.003  1.00  0.68           H  
ATOM   2410 2HG2 THR A 155       1.123   1.448 -16.265  1.00  0.68           H  
ATOM   2411 3HG2 THR A 155       2.585   1.969 -15.404  1.00  0.68           H  
ATOM   2412  N   GLY A 156       0.245   4.894 -12.617  1.00  0.69           N  
ATOM   2413  CA  GLY A 156      -0.525   5.475 -11.532  1.00  0.69           C  
ATOM   2414  C   GLY A 156      -0.834   4.452 -10.443  1.00  0.69           C  
ATOM   2415  O   GLY A 156      -1.623   4.726  -9.535  1.00  0.69           O  
ATOM   2416  H   GLY A 156       1.257   5.012 -12.595  1.00  0.69           H  
ATOM   2417 1HA  GLY A 156       0.041   6.301 -11.101  1.00  0.69           H  
ATOM   2418 2HA  GLY A 156      -1.452   5.889 -11.923  1.00  0.69           H  
ATOM   2419  N   THR A 157      -0.229   3.261 -10.531  1.00  0.71           N  
ATOM   2420  CA  THR A 157      -0.494   2.238  -9.534  1.00  0.71           C  
ATOM   2421  C   THR A 157       0.770   1.502  -9.086  1.00  0.71           C  
ATOM   2422  O   THR A 157       1.888   1.877  -9.432  1.00  0.71           O  
ATOM   2423  CB  THR A 157      -1.569   1.256 -10.052  1.00  0.71           C  
ATOM   2424  OG1 THR A 157      -1.989   0.392  -8.976  1.00  0.71           O  
ATOM   2425  CG2 THR A 157      -1.050   0.448 -11.220  1.00  0.71           C  
ATOM   2426  H   THR A 157       0.396   3.049 -11.314  1.00  0.71           H  
ATOM   2427  HA  THR A 157      -0.904   2.724  -8.651  1.00  0.71           H  
ATOM   2428  HB  THR A 157      -2.435   1.830 -10.385  1.00  0.71           H  
ATOM   2429  HG1 THR A 157      -2.786  -0.082  -9.246  1.00  0.71           H  
ATOM   2430 1HG2 THR A 157      -1.828  -0.225 -11.578  1.00  0.71           H  
ATOM   2431 2HG2 THR A 157      -0.775   1.129 -12.005  1.00  0.71           H  
ATOM   2432 3HG2 THR A 157      -0.189  -0.125 -10.937  1.00  0.71           H  
ATOM   2433  N   TRP A 158       0.564   0.469  -8.280  1.00  0.74           N  
ATOM   2434  CA  TRP A 158       1.623  -0.318  -7.667  1.00  0.74           C  
ATOM   2435  C   TRP A 158       1.769  -1.724  -8.233  1.00  0.74           C  
ATOM   2436  O   TRP A 158       2.578  -2.517  -7.743  1.00  0.74           O  
ATOM   2437  CB  TRP A 158       1.344  -0.395  -6.177  1.00  0.74           C  
ATOM   2438  CG  TRP A 158       1.497   0.906  -5.502  1.00  0.74           C  
ATOM   2439  CD1 TRP A 158       2.440   1.833  -5.764  1.00  0.74           C  
ATOM   2440  CD2 TRP A 158       0.671   1.458  -4.467  1.00  0.74           C  
ATOM   2441  NE1 TRP A 158       2.282   2.910  -4.946  1.00  0.74           N  
ATOM   2442  CE2 TRP A 158       1.198   2.706  -4.154  1.00  0.74           C  
ATOM   2443  CE3 TRP A 158      -0.458   1.005  -3.796  1.00  0.74           C  
ATOM   2444  CZ2 TRP A 158       0.632   3.517  -3.198  1.00  0.74           C  
ATOM   2445  CZ3 TRP A 158      -1.030   1.823  -2.835  1.00  0.74           C  
ATOM   2446  CH2 TRP A 158      -0.495   3.050  -2.546  1.00  0.74           C  
ATOM   2447  H   TRP A 158      -0.403   0.239  -8.102  1.00  0.74           H  
ATOM   2448  HA  TRP A 158       2.565   0.210  -7.818  1.00  0.74           H  
ATOM   2449 1HB  TRP A 158       0.332  -0.764  -6.008  1.00  0.74           H  
ATOM   2450 2HB  TRP A 158       2.035  -1.102  -5.723  1.00  0.74           H  
ATOM   2451  HD1 TRP A 158       3.214   1.722  -6.509  1.00  0.74           H  
ATOM   2452  HE1 TRP A 158       2.872   3.733  -4.948  1.00  0.74           H  
ATOM   2453  HE3 TRP A 158      -0.886   0.030  -4.030  1.00  0.74           H  
ATOM   2454  HZ2 TRP A 158       1.034   4.492  -2.959  1.00  0.74           H  
ATOM   2455  HZ3 TRP A 158      -1.920   1.467  -2.316  1.00  0.74           H  
ATOM   2456  HH2 TRP A 158      -0.965   3.673  -1.786  1.00  0.74           H  
ATOM   2457  N   SER A 159       1.046  -2.023  -9.307  1.00  0.81           N  
ATOM   2458  CA  SER A 159       1.102  -3.356  -9.905  1.00  0.81           C  
ATOM   2459  C   SER A 159       2.509  -3.691 -10.389  1.00  0.81           C  
ATOM   2460  O   SER A 159       2.903  -4.856 -10.439  1.00  0.81           O  
ATOM   2461  CB  SER A 159       0.133  -3.431 -11.067  1.00  0.81           C  
ATOM   2462  OG  SER A 159       0.538  -2.609 -12.127  1.00  0.81           O  
ATOM   2463  H   SER A 159       0.422  -1.326  -9.685  1.00  0.81           H  
ATOM   2464  HA  SER A 159       0.810  -4.087  -9.149  1.00  0.81           H  
ATOM   2465 1HB  SER A 159       0.050  -4.461 -11.410  1.00  0.81           H  
ATOM   2466 2HB  SER A 159      -0.854  -3.120 -10.726  1.00  0.81           H  
ATOM   2467  HG  SER A 159       1.275  -3.062 -12.546  1.00  0.81           H  
ATOM   2468  N   ALA A 160       3.282  -2.650 -10.696  1.00  0.93           N  
ATOM   2469  CA  ALA A 160       4.658  -2.774 -11.137  1.00  0.93           C  
ATOM   2470  C   ALA A 160       5.513  -3.461 -10.095  1.00  0.93           C  
ATOM   2471  O   ALA A 160       6.433  -4.209 -10.404  1.00  0.93           O  
ATOM   2472  CB  ALA A 160       5.231  -1.396 -11.390  1.00  0.93           C  
ATOM   2473  H   ALA A 160       2.874  -1.728 -10.626  1.00  0.93           H  
ATOM   2474  HA  ALA A 160       4.674  -3.369 -12.052  1.00  0.93           H  
ATOM   2475 1HB  ALA A 160       6.258  -1.495 -11.734  1.00  0.93           H  
ATOM   2476 2HB  ALA A 160       4.628  -0.899 -12.139  1.00  0.93           H  
ATOM   2477 3HB  ALA A 160       5.212  -0.814 -10.468  1.00  0.93           H  
ATOM   2478  N   PHE A 161       5.216  -3.158  -8.841  1.00  1.12           N  
ATOM   2479  CA  PHE A 161       5.951  -3.653  -7.700  1.00  1.12           C  
ATOM   2480  C   PHE A 161       5.567  -5.079  -7.407  1.00  1.12           C  
ATOM   2481  O   PHE A 161       6.412  -5.967  -7.266  1.00  1.12           O  
ATOM   2482  CB  PHE A 161       5.609  -2.786  -6.508  1.00  1.12           C  
ATOM   2483  CG  PHE A 161       6.282  -3.076  -5.276  1.00  1.12           C  
ATOM   2484  CD1 PHE A 161       7.513  -2.567  -5.046  1.00  1.12           C  
ATOM   2485  CD2 PHE A 161       5.670  -3.835  -4.317  1.00  1.12           C  
ATOM   2486  CE1 PHE A 161       8.116  -2.764  -3.868  1.00  1.12           C  
ATOM   2487  CE2 PHE A 161       6.272  -4.065  -3.122  1.00  1.12           C  
ATOM   2488  CZ  PHE A 161       7.492  -3.512  -2.884  1.00  1.12           C  
ATOM   2489  H   PHE A 161       4.397  -2.589  -8.653  1.00  1.12           H  
ATOM   2490  HA  PHE A 161       7.018  -3.613  -7.907  1.00  1.12           H  
ATOM   2491 1HB  PHE A 161       5.810  -1.747  -6.760  1.00  1.12           H  
ATOM   2492 2HB  PHE A 161       4.544  -2.857  -6.311  1.00  1.12           H  
ATOM   2493  HD1 PHE A 161       7.995  -1.971  -5.810  1.00  1.12           H  
ATOM   2494  HD2 PHE A 161       4.687  -4.236  -4.517  1.00  1.12           H  
ATOM   2495  HE1 PHE A 161       9.089  -2.313  -3.692  1.00  1.12           H  
ATOM   2496  HE2 PHE A 161       5.772  -4.655  -2.357  1.00  1.12           H  
ATOM   2497  HZ  PHE A 161       7.969  -3.660  -1.921  1.00  1.12           H  
ATOM   2498  N   PHE A 162       4.263  -5.290  -7.314  1.00  1.41           N  
ATOM   2499  CA  PHE A 162       3.723  -6.569  -6.900  1.00  1.41           C  
ATOM   2500  C   PHE A 162       3.895  -7.657  -7.952  1.00  1.41           C  
ATOM   2501  O   PHE A 162       3.983  -8.839  -7.619  1.00  1.41           O  
ATOM   2502  CB  PHE A 162       2.272  -6.374  -6.497  1.00  1.41           C  
ATOM   2503  CG  PHE A 162       2.203  -5.625  -5.189  1.00  1.41           C  
ATOM   2504  CD1 PHE A 162       1.790  -4.298  -5.129  1.00  1.41           C  
ATOM   2505  CD2 PHE A 162       2.596  -6.247  -4.016  1.00  1.41           C  
ATOM   2506  CE1 PHE A 162       1.769  -3.620  -3.921  1.00  1.41           C  
ATOM   2507  CE2 PHE A 162       2.574  -5.575  -2.815  1.00  1.41           C  
ATOM   2508  CZ  PHE A 162       2.163  -4.266  -2.767  1.00  1.41           C  
ATOM   2509  H   PHE A 162       3.633  -4.508  -7.501  1.00  1.41           H  
ATOM   2510  HA  PHE A 162       4.266  -6.884  -6.010  1.00  1.41           H  
ATOM   2511 1HB  PHE A 162       1.749  -5.795  -7.260  1.00  1.41           H  
ATOM   2512 2HB  PHE A 162       1.772  -7.333  -6.387  1.00  1.41           H  
ATOM   2513  HD1 PHE A 162       1.486  -3.796  -6.040  1.00  1.41           H  
ATOM   2514  HD2 PHE A 162       2.931  -7.285  -4.053  1.00  1.41           H  
ATOM   2515  HE1 PHE A 162       1.448  -2.581  -3.881  1.00  1.41           H  
ATOM   2516  HE2 PHE A 162       2.888  -6.080  -1.902  1.00  1.41           H  
ATOM   2517  HZ  PHE A 162       2.155  -3.750  -1.817  1.00  1.41           H  
ATOM   2518  N   GLY A 163       4.000  -7.259  -9.214  1.00  1.79           N  
ATOM   2519  CA  GLY A 163       4.201  -8.196 -10.303  1.00  1.79           C  
ATOM   2520  C   GLY A 163       5.684  -8.524 -10.559  1.00  1.79           C  
ATOM   2521  O   GLY A 163       5.990  -9.241 -11.514  1.00  1.79           O  
ATOM   2522  H   GLY A 163       3.889  -6.275  -9.451  1.00  1.79           H  
ATOM   2523 1HA  GLY A 163       3.658  -9.116 -10.087  1.00  1.79           H  
ATOM   2524 2HA  GLY A 163       3.763  -7.777 -11.208  1.00  1.79           H  
ATOM   2525  N   LEU A 164       6.599  -7.996  -9.732  1.00  2.25           N  
ATOM   2526  CA  LEU A 164       8.025  -8.224  -9.944  1.00  2.25           C  
ATOM   2527  C   LEU A 164       8.775  -8.289  -8.614  1.00  2.25           C  
ATOM   2528  O   LEU A 164       8.424  -9.078  -7.732  1.00  2.25           O  
ATOM   2529  OXT LEU A 164       9.631  -7.446  -8.349  1.00  2.25           O  
ATOM   2530  CB  LEU A 164       8.606  -7.100 -10.821  1.00  2.25           C  
ATOM   2531  CG  LEU A 164      10.122  -7.181 -11.116  1.00  2.25           C  
ATOM   2532  CD1 LEU A 164      10.388  -8.424 -11.965  1.00  2.25           C  
ATOM   2533  CD2 LEU A 164      10.577  -5.904 -11.845  1.00  2.25           C  
ATOM   2534  H   LEU A 164       6.312  -7.408  -8.948  1.00  2.25           H  
ATOM   2535  HA  LEU A 164       8.151  -9.175 -10.457  1.00  2.25           H  
ATOM   2536 1HB  LEU A 164       8.085  -7.107 -11.776  1.00  2.25           H  
ATOM   2537 2HB  LEU A 164       8.405  -6.141 -10.333  1.00  2.25           H  
ATOM   2538  HG  LEU A 164      10.676  -7.280 -10.183  1.00  2.25           H  
ATOM   2539 1HD1 LEU A 164      11.455  -8.503 -12.177  1.00  2.25           H  
ATOM   2540 2HD1 LEU A 164      10.060  -9.313 -11.424  1.00  2.25           H  
ATOM   2541 3HD1 LEU A 164       9.837  -8.349 -12.903  1.00  2.25           H  
ATOM   2542 1HD2 LEU A 164      11.646  -5.964 -12.056  1.00  2.25           H  
ATOM   2543 2HD2 LEU A 164      10.027  -5.803 -12.779  1.00  2.25           H  
ATOM   2544 3HD2 LEU A 164      10.387  -5.040 -11.221  1.00  2.25           H  
TER    2545
ENDMDL

REMARK ID 642303 MODEL 5 6u0b-n01
PFRMAT TS
TARGET 6u0b-n01
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.733  -0.659   1.797  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.638  -0.159   0.773  1.00  1.28           C  
ATOM      3  C   MET A   1       1.602   1.352   0.658  1.00  1.28           C  
ATOM      4  O   MET A   1       0.562   1.935   0.345  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.345  -0.761  -0.586  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.593  -2.242  -0.723  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.307  -2.768  -2.403  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.731  -2.009  -3.170  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.555  -1.640   1.640  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.168  -0.533   2.700  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.134  -0.143   1.762  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.644  -0.447   1.051  1.00  1.28           H  
ATOM     13 1HB  MET A   1       0.307  -0.577  -0.839  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.959  -0.251  -1.332  1.00  1.28           H  
ATOM     15 1HG  MET A   1       2.627  -2.468  -0.451  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.925  -2.797  -0.064  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.697  -2.192  -4.228  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.726  -0.940  -2.980  1.00  1.28           H  
ATOM     19 3HE  MET A   1       3.644  -2.434  -2.747  1.00  1.28           H  
ATOM     20  N   ASP A   2       2.727   1.989   0.967  1.00  1.21           N  
ATOM     21  CA  ASP A   2       2.843   3.444   0.875  1.00  1.21           C  
ATOM     22  C   ASP A   2       3.139   3.861  -0.568  1.00  1.21           C  
ATOM     23  O   ASP A   2       3.427   3.023  -1.426  1.00  1.21           O  
ATOM     24  CB  ASP A   2       3.942   3.946   1.839  1.00  1.21           C  
ATOM     25  CG  ASP A   2       3.816   5.448   2.293  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       3.197   6.229   1.598  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       4.349   5.772   3.326  1.00  1.21           O  
ATOM     28  H   ASP A   2       3.548   1.439   1.248  1.00  1.21           H  
ATOM     29  HA  ASP A   2       1.894   3.889   1.173  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       3.945   3.318   2.730  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       4.912   3.816   1.360  1.00  1.21           H  
ATOM     32  N   LEU A   3       3.116   5.167  -0.815  1.00  1.13           N  
ATOM     33  CA  LEU A   3       3.373   5.727  -2.137  1.00  1.13           C  
ATOM     34  C   LEU A   3       4.723   5.309  -2.632  1.00  1.13           C  
ATOM     35  O   LEU A   3       4.909   4.968  -3.795  1.00  1.13           O  
ATOM     36  CB  LEU A   3       3.304   7.245  -2.116  1.00  1.13           C  
ATOM     37  CG  LEU A   3       3.564   7.919  -3.475  1.00  1.13           C  
ATOM     38  CD1 LEU A   3       2.542   7.447  -4.503  1.00  1.13           C  
ATOM     39  CD2 LEU A   3       3.453   9.394  -3.324  1.00  1.13           C  
ATOM     40  H   LEU A   3       2.901   5.786  -0.034  1.00  1.13           H  
ATOM     41  HA  LEU A   3       2.620   5.355  -2.821  1.00  1.13           H  
ATOM     42 1HB  LEU A   3       2.327   7.545  -1.774  1.00  1.13           H  
ATOM     43 2HB  LEU A   3       4.045   7.617  -1.406  1.00  1.13           H  
ATOM     44  HG  LEU A   3       4.553   7.655  -3.819  1.00  1.13           H  
ATOM     45 1HD1 LEU A   3       2.738   7.933  -5.462  1.00  1.13           H  
ATOM     46 2HD1 LEU A   3       2.613   6.367  -4.623  1.00  1.13           H  
ATOM     47 3HD1 LEU A   3       1.548   7.711  -4.167  1.00  1.13           H  
ATOM     48 1HD2 LEU A   3       3.632   9.864  -4.286  1.00  1.13           H  
ATOM     49 2HD2 LEU A   3       2.450   9.629  -2.981  1.00  1.13           H  
ATOM     50 3HD2 LEU A   3       4.182   9.751  -2.598  1.00  1.13           H  
ATOM     51  N   MET A   4       5.678   5.344  -1.735  1.00  1.06           N  
ATOM     52  CA  MET A   4       7.040   4.998  -2.043  1.00  1.06           C  
ATOM     53  C   MET A   4       7.155   3.570  -2.584  1.00  1.06           C  
ATOM     54  O   MET A   4       7.913   3.315  -3.528  1.00  1.06           O  
ATOM     55  CB  MET A   4       7.838   5.218  -0.775  1.00  1.06           C  
ATOM     56  CG  MET A   4       7.975   6.700  -0.445  1.00  1.06           C  
ATOM     57  SD  MET A   4       8.846   7.034   1.073  1.00  1.06           S  
ATOM     58  CE  MET A   4       8.900   8.814   0.990  1.00  1.06           C  
ATOM     59  H   MET A   4       5.436   5.631  -0.795  1.00  1.06           H  
ATOM     60  HA  MET A   4       7.402   5.677  -2.815  1.00  1.06           H  
ATOM     61 1HB  MET A   4       7.297   4.764   0.055  1.00  1.06           H  
ATOM     62 2HB  MET A   4       8.782   4.736  -0.821  1.00  1.06           H  
ATOM     63 1HG  MET A   4       8.490   7.201  -1.255  1.00  1.06           H  
ATOM     64 2HG  MET A   4       6.976   7.135  -0.365  1.00  1.06           H  
ATOM     65 1HE  MET A   4       9.416   9.202   1.872  1.00  1.06           H  
ATOM     66 2HE  MET A   4       9.438   9.118   0.094  1.00  1.06           H  
ATOM     67 3HE  MET A   4       7.887   9.211   0.958  1.00  1.06           H  
ATOM     68  N   GLU A   5       6.393   2.644  -1.996  1.00  1.00           N  
ATOM     69  CA  GLU A   5       6.419   1.248  -2.413  1.00  1.00           C  
ATOM     70  C   GLU A   5       5.770   1.121  -3.787  1.00  1.00           C  
ATOM     71  O   GLU A   5       6.253   0.387  -4.658  1.00  1.00           O  
ATOM     72  CB  GLU A   5       5.661   0.385  -1.404  1.00  1.00           C  
ATOM     73  CG  GLU A   5       6.288   0.328  -0.020  1.00  1.00           C  
ATOM     74  CD  GLU A   5       5.466  -0.452   0.977  1.00  1.00           C  
ATOM     75  OE1 GLU A   5       5.472  -1.654   0.919  1.00  1.00           O  
ATOM     76  OE2 GLU A   5       4.771   0.165   1.769  1.00  1.00           O  
ATOM     77  H   GLU A   5       5.769   2.923  -1.253  1.00  1.00           H  
ATOM     78  HA  GLU A   5       7.454   0.914  -2.479  1.00  1.00           H  
ATOM     79 1HB  GLU A   5       4.641   0.757  -1.300  1.00  1.00           H  
ATOM     80 2HB  GLU A   5       5.592  -0.635  -1.782  1.00  1.00           H  
ATOM     81 1HG  GLU A   5       7.276  -0.121  -0.099  1.00  1.00           H  
ATOM     82 2HG  GLU A   5       6.410   1.351   0.342  1.00  1.00           H  
ATOM     83  N   PHE A   6       4.687   1.878  -3.996  1.00  0.95           N  
ATOM     84  CA  PHE A   6       3.990   1.825  -5.270  1.00  0.95           C  
ATOM     85  C   PHE A   6       4.893   2.331  -6.375  1.00  0.95           C  
ATOM     86  O   PHE A   6       5.016   1.707  -7.429  1.00  0.95           O  
ATOM     87  CB  PHE A   6       2.761   2.735  -5.243  1.00  0.95           C  
ATOM     88  CG  PHE A   6       1.595   2.256  -4.471  1.00  0.95           C  
ATOM     89  CD1 PHE A   6       1.269   0.941  -4.416  1.00  0.95           C  
ATOM     90  CD2 PHE A   6       0.810   3.151  -3.791  1.00  0.95           C  
ATOM     91  CE1 PHE A   6       0.174   0.527  -3.703  1.00  0.95           C  
ATOM     92  CE2 PHE A   6      -0.264   2.736  -3.083  1.00  0.95           C  
ATOM     93  CZ  PHE A   6      -0.588   1.436  -3.039  1.00  0.95           C  
ATOM     94  H   PHE A   6       4.330   2.465  -3.238  1.00  0.95           H  
ATOM     95  HA  PHE A   6       3.699   0.794  -5.480  1.00  0.95           H  
ATOM     96 1HB  PHE A   6       3.045   3.700  -4.843  1.00  0.95           H  
ATOM     97 2HB  PHE A   6       2.431   2.907  -6.267  1.00  0.95           H  
ATOM     98  HD1 PHE A   6       1.879   0.218  -4.952  1.00  0.95           H  
ATOM     99  HD2 PHE A   6       1.052   4.205  -3.827  1.00  0.95           H  
ATOM    100  HE1 PHE A   6      -0.082  -0.523  -3.677  1.00  0.95           H  
ATOM    101  HE2 PHE A   6      -0.864   3.448  -2.562  1.00  0.95           H  
ATOM    102  HZ  PHE A   6      -1.448   1.131  -2.478  1.00  0.95           H  
ATOM    103  N   LEU A   7       5.600   3.423  -6.107  1.00  0.92           N  
ATOM    104  CA  LEU A   7       6.467   3.995  -7.114  1.00  0.92           C  
ATOM    105  C   LEU A   7       7.626   3.080  -7.413  1.00  0.92           C  
ATOM    106  O   LEU A   7       8.014   2.928  -8.571  1.00  0.92           O  
ATOM    107  CB  LEU A   7       6.954   5.348  -6.660  1.00  0.92           C  
ATOM    108  CG  LEU A   7       5.856   6.377  -6.577  1.00  0.92           C  
ATOM    109  CD1 LEU A   7       6.388   7.547  -5.985  1.00  0.92           C  
ATOM    110  CD2 LEU A   7       5.316   6.674  -7.914  1.00  0.92           C  
ATOM    111  H   LEU A   7       5.485   3.893  -5.207  1.00  0.92           H  
ATOM    112  HA  LEU A   7       5.888   4.131  -8.021  1.00  0.92           H  
ATOM    113 1HB  LEU A   7       7.405   5.246  -5.669  1.00  0.92           H  
ATOM    114 2HB  LEU A   7       7.706   5.709  -7.359  1.00  0.92           H  
ATOM    115  HG  LEU A   7       5.056   6.008  -5.954  1.00  0.92           H  
ATOM    116 1HD1 LEU A   7       5.588   8.278  -5.914  1.00  0.92           H  
ATOM    117 2HD1 LEU A   7       6.758   7.297  -4.998  1.00  0.92           H  
ATOM    118 3HD1 LEU A   7       7.198   7.934  -6.600  1.00  0.92           H  
ATOM    119 1HD2 LEU A   7       4.531   7.427  -7.834  1.00  0.92           H  
ATOM    120 2HD2 LEU A   7       6.117   7.045  -8.522  1.00  0.92           H  
ATOM    121 3HD2 LEU A   7       4.912   5.771  -8.349  1.00  0.92           H  
ATOM    122  N   ARG A   8       8.159   2.416  -6.390  1.00  0.90           N  
ATOM    123  CA  ARG A   8       9.255   1.503  -6.637  1.00  0.90           C  
ATOM    124  C   ARG A   8       8.798   0.426  -7.612  1.00  0.90           C  
ATOM    125  O   ARG A   8       9.503   0.094  -8.562  1.00  0.90           O  
ATOM    126  CB  ARG A   8       9.758   0.887  -5.340  1.00  0.90           C  
ATOM    127  CG  ARG A   8      10.961  -0.010  -5.501  1.00  0.90           C  
ATOM    128  CD  ARG A   8      11.544  -0.407  -4.183  1.00  0.90           C  
ATOM    129  NE  ARG A   8      12.675  -1.320  -4.339  1.00  0.90           N  
ATOM    130  CZ  ARG A   8      13.539  -1.661  -3.355  1.00  0.90           C  
ATOM    131  NH1 ARG A   8      13.411  -1.150  -2.151  1.00  0.90           N  
ATOM    132  NH2 ARG A   8      14.523  -2.506  -3.607  1.00  0.90           N  
ATOM    133  H   ARG A   8       7.833   2.570  -5.434  1.00  0.90           H  
ATOM    134  HA  ARG A   8      10.075   2.053  -7.096  1.00  0.90           H  
ATOM    135 1HB  ARG A   8       9.993   1.665  -4.622  1.00  0.90           H  
ATOM    136 2HB  ARG A   8       8.958   0.284  -4.905  1.00  0.90           H  
ATOM    137 1HG  ARG A   8      10.663  -0.913  -6.033  1.00  0.90           H  
ATOM    138 2HG  ARG A   8      11.705   0.517  -6.080  1.00  0.90           H  
ATOM    139 1HD  ARG A   8      11.891   0.484  -3.659  1.00  0.90           H  
ATOM    140 2HD  ARG A   8      10.781  -0.904  -3.587  1.00  0.90           H  
ATOM    141  HE  ARG A   8      12.815  -1.738  -5.248  1.00  0.90           H  
ATOM    142 1HH1 ARG A   8      12.666  -0.502  -1.952  1.00  0.90           H  
ATOM    143 2HH1 ARG A   8      14.075  -1.401  -1.421  1.00  0.90           H  
ATOM    144 1HH2 ARG A   8      14.627  -2.899  -4.531  1.00  0.90           H  
ATOM    145 2HH2 ARG A   8      15.172  -2.763  -2.872  1.00  0.90           H  
ATOM    146  N   LYS A   9       7.583  -0.085  -7.437  1.00  0.88           N  
ATOM    147  CA  LYS A   9       7.092  -1.103  -8.357  1.00  0.88           C  
ATOM    148  C   LYS A   9       6.773  -0.557  -9.767  1.00  0.88           C  
ATOM    149  O   LYS A   9       7.008  -1.238 -10.767  1.00  0.88           O  
ATOM    150  CB  LYS A   9       5.853  -1.764  -7.769  1.00  0.88           C  
ATOM    151  CG  LYS A   9       6.124  -2.648  -6.565  1.00  0.88           C  
ATOM    152  CD  LYS A   9       4.834  -3.177  -6.004  1.00  0.88           C  
ATOM    153  CE  LYS A   9       4.196  -4.194  -6.941  1.00  0.88           C  
ATOM    154  NZ  LYS A   9       4.985  -5.444  -7.040  1.00  0.88           N  
ATOM    155  H   LYS A   9       7.013   0.206  -6.637  1.00  0.88           H  
ATOM    156  HA  LYS A   9       7.867  -1.860  -8.466  1.00  0.88           H  
ATOM    157 1HB  LYS A   9       5.149  -0.986  -7.457  1.00  0.88           H  
ATOM    158 2HB  LYS A   9       5.362  -2.364  -8.534  1.00  0.88           H  
ATOM    159 1HG  LYS A   9       6.764  -3.481  -6.855  1.00  0.88           H  
ATOM    160 2HG  LYS A   9       6.634  -2.062  -5.797  1.00  0.88           H  
ATOM    161 1HD  LYS A   9       4.995  -3.629  -5.025  1.00  0.88           H  
ATOM    162 2HD  LYS A   9       4.156  -2.341  -5.902  1.00  0.88           H  
ATOM    163 1HE  LYS A   9       3.200  -4.441  -6.582  1.00  0.88           H  
ATOM    164 2HE  LYS A   9       4.111  -3.757  -7.936  1.00  0.88           H  
ATOM    165 1HZ  LYS A   9       4.497  -6.075  -7.694  1.00  0.88           H  
ATOM    166 2HZ  LYS A   9       5.899  -5.247  -7.394  1.00  0.88           H  
ATOM    167 3HZ  LYS A   9       5.054  -5.882  -6.143  1.00  0.88           H  
ATOM    168  N   LEU A  10       6.255   0.672  -9.847  1.00  0.86           N  
ATOM    169  CA  LEU A  10       5.878   1.298 -11.123  1.00  0.86           C  
ATOM    170  C   LEU A  10       7.078   1.752 -11.978  1.00  0.86           C  
ATOM    171  O   LEU A  10       7.046   1.657 -13.214  1.00  0.86           O  
ATOM    172  CB  LEU A  10       4.998   2.522 -10.822  1.00  0.86           C  
ATOM    173  CG  LEU A  10       3.576   2.240 -10.206  1.00  0.86           C  
ATOM    174  CD1 LEU A  10       2.957   3.550  -9.732  1.00  0.86           C  
ATOM    175  CD2 LEU A  10       2.683   1.621 -11.219  1.00  0.86           C  
ATOM    176  H   LEU A  10       6.073   1.179  -8.981  1.00  0.86           H  
ATOM    177  HA  LEU A  10       5.303   0.574 -11.695  1.00  0.86           H  
ATOM    178 1HB  LEU A  10       5.527   3.137 -10.114  1.00  0.86           H  
ATOM    179 2HB  LEU A  10       4.869   3.094 -11.738  1.00  0.86           H  
ATOM    180  HG  LEU A  10       3.673   1.568  -9.371  1.00  0.86           H  
ATOM    181 1HD1 LEU A  10       1.975   3.352  -9.300  1.00  0.86           H  
ATOM    182 2HD1 LEU A  10       3.598   3.990  -8.980  1.00  0.86           H  
ATOM    183 3HD1 LEU A  10       2.853   4.233 -10.574  1.00  0.86           H  
ATOM    184 1HD2 LEU A  10       1.707   1.435 -10.778  1.00  0.86           H  
ATOM    185 2HD2 LEU A  10       2.570   2.300 -12.034  1.00  0.86           H  
ATOM    186 3HD2 LEU A  10       3.113   0.683 -11.567  1.00  0.86           H  
ATOM    187  N   PHE A  11       8.124   2.253 -11.313  1.00  0.83           N  
ATOM    188  CA  PHE A  11       9.320   2.797 -11.961  1.00  0.83           C  
ATOM    189  C   PHE A  11      10.593   1.952 -11.819  1.00  0.83           C  
ATOM    190  O   PHE A  11      11.491   2.045 -12.660  1.00  0.83           O  
ATOM    191  CB  PHE A  11       9.579   4.196 -11.401  1.00  0.83           C  
ATOM    192  CG  PHE A  11       8.508   5.195 -11.744  1.00  0.83           C  
ATOM    193  CD1 PHE A  11       7.385   5.327 -10.952  1.00  0.83           C  
ATOM    194  CD2 PHE A  11       8.638   6.030 -12.840  1.00  0.83           C  
ATOM    195  CE1 PHE A  11       6.408   6.242 -11.264  1.00  0.83           C  
ATOM    196  CE2 PHE A  11       7.665   6.957 -13.135  1.00  0.83           C  
ATOM    197  CZ  PHE A  11       6.552   7.052 -12.343  1.00  0.83           C  
ATOM    198  H   PHE A  11       8.072   2.304 -10.299  1.00  0.83           H  
ATOM    199  HA  PHE A  11       9.112   2.887 -13.018  1.00  0.83           H  
ATOM    200 1HB  PHE A  11       9.626   4.126 -10.333  1.00  0.83           H  
ATOM    201 2HB  PHE A  11      10.539   4.570 -11.750  1.00  0.83           H  
ATOM    202  HD1 PHE A  11       7.277   4.689 -10.085  1.00  0.83           H  
ATOM    203  HD2 PHE A  11       9.524   5.949 -13.468  1.00  0.83           H  
ATOM    204  HE1 PHE A  11       5.521   6.333 -10.649  1.00  0.83           H  
ATOM    205  HE2 PHE A  11       7.774   7.615 -13.998  1.00  0.83           H  
ATOM    206  HZ  PHE A  11       5.787   7.779 -12.570  1.00  0.83           H  
ATOM    207  N   GLY A  12      10.690   1.155 -10.760  1.00  0.79           N  
ATOM    208  CA  GLY A  12      11.894   0.394 -10.471  1.00  0.79           C  
ATOM    209  C   GLY A  12      12.849   1.254  -9.663  1.00  0.79           C  
ATOM    210  O   GLY A  12      12.668   2.467  -9.584  1.00  0.79           O  
ATOM    211  H   GLY A  12       9.931   1.059 -10.096  1.00  0.79           H  
ATOM    212 1HA  GLY A  12      11.633  -0.503  -9.908  1.00  0.79           H  
ATOM    213 2HA  GLY A  12      12.369   0.078 -11.397  1.00  0.79           H  
ATOM    214  N   LEU A  13      13.857   0.634  -9.056  1.00  0.76           N  
ATOM    215  CA  LEU A  13      14.861   1.364  -8.286  1.00  0.76           C  
ATOM    216  C   LEU A  13      16.219   1.119  -8.927  1.00  0.76           C  
ATOM    217  O   LEU A  13      16.733  -0.002  -8.860  1.00  0.76           O  
ATOM    218  CB  LEU A  13      14.886   0.889  -6.825  1.00  0.76           C  
ATOM    219  CG  LEU A  13      15.620   1.791  -5.781  1.00  0.76           C  
ATOM    220  CD1 LEU A  13      15.292   1.307  -4.386  1.00  0.76           C  
ATOM    221  CD2 LEU A  13      17.089   1.774  -5.978  1.00  0.76           C  
ATOM    222  H   LEU A  13      13.942  -0.369  -9.147  1.00  0.76           H  
ATOM    223  HA  LEU A  13      14.644   2.428  -8.325  1.00  0.76           H  
ATOM    224 1HB  LEU A  13      13.874   0.785  -6.492  1.00  0.76           H  
ATOM    225 2HB  LEU A  13      15.353  -0.092  -6.797  1.00  0.76           H  
ATOM    226  HG  LEU A  13      15.273   2.798  -5.877  1.00  0.76           H  
ATOM    227 1HD1 LEU A  13      15.785   1.949  -3.661  1.00  0.76           H  
ATOM    228 2HD1 LEU A  13      14.227   1.334  -4.222  1.00  0.76           H  
ATOM    229 3HD1 LEU A  13      15.649   0.287  -4.257  1.00  0.76           H  
ATOM    230 1HD2 LEU A  13      17.526   2.419  -5.221  1.00  0.76           H  
ATOM    231 2HD2 LEU A  13      17.471   0.758  -5.865  1.00  0.76           H  
ATOM    232 3HD2 LEU A  13      17.343   2.146  -6.961  1.00  0.76           H  
ATOM    233  N   THR A  14      16.789   2.137  -9.556  1.00  0.72           N  
ATOM    234  CA  THR A  14      18.060   1.959 -10.239  1.00  0.72           C  
ATOM    235  C   THR A  14      19.199   2.695  -9.531  1.00  0.72           C  
ATOM    236  O   THR A  14      19.128   3.885  -9.250  1.00  0.72           O  
ATOM    237  CB  THR A  14      17.949   2.430 -11.699  1.00  0.72           C  
ATOM    238  OG1 THR A  14      16.949   1.656 -12.392  1.00  0.72           O  
ATOM    239  CG2 THR A  14      19.250   2.249 -12.367  1.00  0.72           C  
ATOM    240  H   THR A  14      16.308   3.037  -9.580  1.00  0.72           H  
ATOM    241  HA  THR A  14      18.305   0.899 -10.244  1.00  0.72           H  
ATOM    242  HB  THR A  14      17.672   3.485 -11.727  1.00  0.72           H  
ATOM    243  HG1 THR A  14      16.072   1.932 -12.105  1.00  0.72           H  
ATOM    244 1HG2 THR A  14      19.183   2.582 -13.381  1.00  0.72           H  
ATOM    245 2HG2 THR A  14      19.968   2.835 -11.845  1.00  0.72           H  
ATOM    246 3HG2 THR A  14      19.542   1.202 -12.347  1.00  0.72           H  
ATOM    247  N   LEU A  15      20.284   2.003  -9.244  1.00  0.70           N  
ATOM    248  CA  LEU A  15      21.370   2.697  -8.560  1.00  0.70           C  
ATOM    249  C   LEU A  15      22.394   3.271  -9.522  1.00  0.70           C  
ATOM    250  O   LEU A  15      23.158   4.179  -9.190  1.00  0.70           O  
ATOM    251  CB  LEU A  15      22.009   1.773  -7.555  1.00  0.70           C  
ATOM    252  CG  LEU A  15      21.037   1.321  -6.511  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      21.726   0.433  -5.509  1.00  0.70           C  
ATOM    254  CD2 LEU A  15      20.419   2.524  -5.887  1.00  0.70           C  
ATOM    255  H   LEU A  15      20.346   1.020  -9.468  1.00  0.70           H  
ATOM    256  HA  LEU A  15      20.948   3.529  -8.002  1.00  0.70           H  
ATOM    257 1HB  LEU A  15      22.393   0.896  -8.078  1.00  0.70           H  
ATOM    258 2HB  LEU A  15      22.836   2.271  -7.083  1.00  0.70           H  
ATOM    259  HG  LEU A  15      20.250   0.730  -6.982  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      21.006   0.101  -4.763  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      22.149  -0.431  -6.016  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      22.522   1.000  -5.021  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15      19.726   2.183  -5.171  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15      21.172   3.121  -5.412  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15      19.909   3.123  -6.635  1.00  0.70           H  
ATOM    266  N   ASN A  16      22.415   2.757 -10.727  1.00  0.70           N  
ATOM    267  CA  ASN A  16      23.404   3.240 -11.656  1.00  0.70           C  
ATOM    268  C   ASN A  16      22.780   4.268 -12.568  1.00  0.70           C  
ATOM    269  O   ASN A  16      21.595   4.203 -12.876  1.00  0.70           O  
ATOM    270  CB  ASN A  16      23.962   2.100 -12.455  1.00  0.70           C  
ATOM    271  CG  ASN A  16      24.622   1.051 -11.587  1.00  0.70           C  
ATOM    272  OD1 ASN A  16      24.873   1.267 -10.398  1.00  0.70           O  
ATOM    273  ND2 ASN A  16      24.899  -0.084 -12.164  1.00  0.70           N  
ATOM    274  H   ASN A  16      21.765   2.032 -10.991  1.00  0.70           H  
ATOM    275  HA  ASN A  16      24.213   3.729 -11.112  1.00  0.70           H  
ATOM    276 1HB  ASN A  16      23.160   1.633 -13.032  1.00  0.70           H  
ATOM    277 2HB  ASN A  16      24.693   2.485 -13.167  1.00  0.70           H  
ATOM    278 1HD2 ASN A  16      25.335  -0.818 -11.642  1.00  0.70           H  
ATOM    279 2HD2 ASN A  16      24.677  -0.222 -13.129  1.00  0.70           H  
ATOM    280  N   LEU A  17      23.570   5.187 -13.056  1.00  0.74           N  
ATOM    281  CA  LEU A  17      23.061   6.110 -14.040  1.00  0.74           C  
ATOM    282  C   LEU A  17      22.625   5.409 -15.331  1.00  0.74           C  
ATOM    283  O   LEU A  17      23.456   4.797 -16.011  1.00  0.74           O  
ATOM    284  CB  LEU A  17      24.178   7.086 -14.351  1.00  0.74           C  
ATOM    285  CG  LEU A  17      23.868   8.072 -15.323  1.00  0.74           C  
ATOM    286  CD1 LEU A  17      22.841   8.942 -14.769  1.00  0.74           C  
ATOM    287  CD2 LEU A  17      25.127   8.827 -15.739  1.00  0.74           C  
ATOM    288  H   LEU A  17      24.529   5.283 -12.722  1.00  0.74           H  
ATOM    289  HA  LEU A  17      22.204   6.635 -13.626  1.00  0.74           H  
ATOM    290 1HB  LEU A  17      24.453   7.600 -13.429  1.00  0.74           H  
ATOM    291 2HB  LEU A  17      25.044   6.527 -14.701  1.00  0.74           H  
ATOM    292  HG  LEU A  17      23.471   7.580 -16.177  1.00  0.74           H  
ATOM    293 1HD1 LEU A  17      22.597   9.646 -15.492  1.00  0.74           H  
ATOM    294 2HD1 LEU A  17      21.954   8.357 -14.503  1.00  0.74           H  
ATOM    295 3HD1 LEU A  17      23.237   9.437 -13.883  1.00  0.74           H  
ATOM    296 1HD2 LEU A  17      24.875   9.536 -16.501  1.00  0.74           H  
ATOM    297 2HD2 LEU A  17      25.564   9.345 -14.877  1.00  0.74           H  
ATOM    298 3HD2 LEU A  17      25.855   8.123 -16.141  1.00  0.74           H  
ATOM    299  N   VAL A  18      21.334   5.523 -15.682  1.00  0.82           N  
ATOM    300  CA  VAL A  18      20.808   4.888 -16.894  1.00  0.82           C  
ATOM    301  C   VAL A  18      19.971   5.853 -17.724  1.00  0.82           C  
ATOM    302  O   VAL A  18      19.474   6.858 -17.218  1.00  0.82           O  
ATOM    303  CB  VAL A  18      19.946   3.646 -16.560  1.00  0.82           C  
ATOM    304  CG1 VAL A  18      20.774   2.590 -15.826  1.00  0.82           C  
ATOM    305  CG2 VAL A  18      18.762   4.073 -15.750  1.00  0.82           C  
ATOM    306  H   VAL A  18      20.692   6.034 -15.070  1.00  0.82           H  
ATOM    307  HA  VAL A  18      21.651   4.558 -17.500  1.00  0.82           H  
ATOM    308  HB  VAL A  18      19.600   3.197 -17.490  1.00  0.82           H  
ATOM    309 1HG1 VAL A  18      20.153   1.720 -15.622  1.00  0.82           H  
ATOM    310 2HG1 VAL A  18      21.621   2.296 -16.447  1.00  0.82           H  
ATOM    311 3HG1 VAL A  18      21.138   2.989 -14.899  1.00  0.82           H  
ATOM    312 1HG2 VAL A  18      18.136   3.210 -15.529  1.00  0.82           H  
ATOM    313 2HG2 VAL A  18      19.102   4.531 -14.814  1.00  0.82           H  
ATOM    314 3HG2 VAL A  18      18.195   4.796 -16.326  1.00  0.82           H  
ATOM    315  N   GLU A  19      19.805   5.543 -19.005  1.00  0.92           N  
ATOM    316  CA  GLU A  19      18.948   6.344 -19.880  1.00  0.92           C  
ATOM    317  C   GLU A  19      17.543   5.723 -19.927  1.00  0.92           C  
ATOM    318  O   GLU A  19      17.419   4.513 -20.139  1.00  0.92           O  
ATOM    319  CB  GLU A  19      19.583   6.427 -21.273  1.00  0.92           C  
ATOM    320  CG  GLU A  19      18.856   7.300 -22.282  1.00  0.92           C  
ATOM    321  CD  GLU A  19      19.563   7.329 -23.635  1.00  0.92           C  
ATOM    322  OE1 GLU A  19      20.613   6.743 -23.742  1.00  0.92           O  
ATOM    323  OE2 GLU A  19      19.047   7.924 -24.555  1.00  0.92           O  
ATOM    324  H   GLU A  19      20.259   4.723 -19.380  1.00  0.92           H  
ATOM    325  HA  GLU A  19      18.869   7.350 -19.474  1.00  0.92           H  
ATOM    326 1HB  GLU A  19      20.595   6.821 -21.178  1.00  0.92           H  
ATOM    327 2HB  GLU A  19      19.661   5.428 -21.696  1.00  0.92           H  
ATOM    328 1HG  GLU A  19      17.840   6.924 -22.413  1.00  0.92           H  
ATOM    329 2HG  GLU A  19      18.788   8.316 -21.880  1.00  0.92           H  
ATOM    330  N   ASP A  20      16.494   6.521 -19.687  1.00  1.03           N  
ATOM    331  CA  ASP A  20      15.131   5.978 -19.708  1.00  1.03           C  
ATOM    332  C   ASP A  20      14.530   5.998 -21.118  1.00  1.03           C  
ATOM    333  O   ASP A  20      15.166   6.443 -22.076  1.00  1.03           O  
ATOM    334  CB  ASP A  20      14.183   6.727 -18.753  1.00  1.03           C  
ATOM    335  CG  ASP A  20      13.826   8.131 -19.178  1.00  1.03           C  
ATOM    336  OD1 ASP A  20      14.097   8.469 -20.317  1.00  1.03           O  
ATOM    337  OD2 ASP A  20      13.207   8.832 -18.419  1.00  1.03           O  
ATOM    338  H   ASP A  20      16.659   7.509 -19.493  1.00  1.03           H  
ATOM    339  HA  ASP A  20      15.175   4.939 -19.378  1.00  1.03           H  
ATOM    340 1HB  ASP A  20      13.264   6.158 -18.620  1.00  1.03           H  
ATOM    341 2HB  ASP A  20      14.657   6.793 -17.779  1.00  1.03           H  
ATOM    342  N   HIS A  21      13.257   5.608 -21.233  1.00  1.09           N  
ATOM    343  CA  HIS A  21      12.566   5.542 -22.523  1.00  1.09           C  
ATOM    344  C   HIS A  21      12.306   6.905 -23.180  1.00  1.09           C  
ATOM    345  O   HIS A  21      11.926   6.966 -24.351  1.00  1.09           O  
ATOM    346  CB  HIS A  21      11.214   4.834 -22.369  1.00  1.09           C  
ATOM    347  CG  HIS A  21      10.222   5.609 -21.540  1.00  1.09           C  
ATOM    348  ND1 HIS A  21      10.262   5.642 -20.158  1.00  1.09           N  
ATOM    349  CD2 HIS A  21       9.179   6.395 -21.905  1.00  1.09           C  
ATOM    350  CE1 HIS A  21       9.288   6.422 -19.714  1.00  1.09           C  
ATOM    351  NE2 HIS A  21       8.617   6.886 -20.754  1.00  1.09           N  
ATOM    352  H   HIS A  21      12.767   5.295 -20.410  1.00  1.09           H  
ATOM    353  HA  HIS A  21      13.173   4.960 -23.216  1.00  1.09           H  
ATOM    354 1HB  HIS A  21      10.778   4.663 -23.353  1.00  1.09           H  
ATOM    355 2HB  HIS A  21      11.364   3.861 -21.902  1.00  1.09           H  
ATOM    356  HD2 HIS A  21       8.852   6.603 -22.924  1.00  1.09           H  
ATOM    357  HE1 HIS A  21       9.075   6.644 -18.670  1.00  1.09           H  
ATOM    358  HE2 HIS A  21       7.822   7.506 -20.719  1.00  1.09           H  
ATOM    359  N   GLY A  22      12.448   7.990 -22.416  1.00  1.09           N  
ATOM    360  CA  GLY A  22      12.223   9.334 -22.910  1.00  1.09           C  
ATOM    361  C   GLY A  22      13.541   9.986 -23.307  1.00  1.09           C  
ATOM    362  O   GLY A  22      13.563  11.135 -23.753  1.00  1.09           O  
ATOM    363  H   GLY A  22      12.809   7.904 -21.468  1.00  1.09           H  
ATOM    364 1HA  GLY A  22      11.547   9.306 -23.764  1.00  1.09           H  
ATOM    365 2HA  GLY A  22      11.742   9.921 -22.130  1.00  1.09           H  
ATOM    366  N   GLY A  23      14.643   9.245 -23.157  1.00  1.03           N  
ATOM    367  CA  GLY A  23      15.972   9.756 -23.443  1.00  1.03           C  
ATOM    368  C   GLY A  23      16.570  10.574 -22.292  1.00  1.03           C  
ATOM    369  O   GLY A  23      17.521  11.327 -22.507  1.00  1.03           O  
ATOM    370  H   GLY A  23      14.577   8.294 -22.792  1.00  1.03           H  
ATOM    371 1HA  GLY A  23      16.629   8.913 -23.663  1.00  1.03           H  
ATOM    372 2HA  GLY A  23      15.937  10.365 -24.344  1.00  1.03           H  
ATOM    373  N   TYR A  24      16.022  10.454 -21.079  1.00  0.92           N  
ATOM    374  CA  TYR A  24      16.540  11.230 -19.950  1.00  0.92           C  
ATOM    375  C   TYR A  24      17.468  10.393 -19.102  1.00  0.92           C  
ATOM    376  O   TYR A  24      17.296   9.181 -18.962  1.00  0.92           O  
ATOM    377  CB  TYR A  24      15.418  11.706 -19.030  1.00  0.92           C  
ATOM    378  CG  TYR A  24      14.455  12.672 -19.619  1.00  0.92           C  
ATOM    379  CD1 TYR A  24      13.375  12.185 -20.324  1.00  0.92           C  
ATOM    380  CD2 TYR A  24      14.607  14.024 -19.431  1.00  0.92           C  
ATOM    381  CE1 TYR A  24      12.449  13.049 -20.859  1.00  0.92           C  
ATOM    382  CE2 TYR A  24      13.671  14.895 -19.961  1.00  0.92           C  
ATOM    383  CZ  TYR A  24      12.604  14.414 -20.673  1.00  0.92           C  
ATOM    384  OH  TYR A  24      11.682  15.292 -21.198  1.00  0.92           O  
ATOM    385  H   TYR A  24      15.235   9.811 -20.925  1.00  0.92           H  
ATOM    386  HA  TYR A  24      17.102  12.088 -20.326  1.00  0.92           H  
ATOM    387 1HB  TYR A  24      14.854  10.842 -18.681  1.00  0.92           H  
ATOM    388 2HB  TYR A  24      15.862  12.171 -18.146  1.00  0.92           H  
ATOM    389  HD1 TYR A  24      13.262  11.105 -20.454  1.00  0.92           H  
ATOM    390  HD2 TYR A  24      15.455  14.404 -18.858  1.00  0.92           H  
ATOM    391  HE1 TYR A  24      11.602  12.657 -21.421  1.00  0.92           H  
ATOM    392  HE2 TYR A  24      13.775  15.968 -19.813  1.00  0.92           H  
ATOM    393  HH  TYR A  24      11.962  16.194 -21.015  1.00  0.92           H  
ATOM    394  N   TRP A  25      18.457  11.033 -18.504  1.00  0.82           N  
ATOM    395  CA  TRP A  25      19.293  10.312 -17.571  1.00  0.82           C  
ATOM    396  C   TRP A  25      18.614  10.282 -16.224  1.00  0.82           C  
ATOM    397  O   TRP A  25      18.214  11.342 -15.710  1.00  0.82           O  
ATOM    398  CB  TRP A  25      20.644  10.952 -17.469  1.00  0.82           C  
ATOM    399  CG  TRP A  25      21.466  10.754 -18.666  1.00  0.82           C  
ATOM    400  CD1 TRP A  25      21.725  11.638 -19.654  1.00  0.82           C  
ATOM    401  CD2 TRP A  25      22.132   9.547 -19.028  1.00  0.82           C  
ATOM    402  NE1 TRP A  25      22.518  11.052 -20.599  1.00  0.82           N  
ATOM    403  CE2 TRP A  25      22.768   9.779 -20.233  1.00  0.82           C  
ATOM    404  CE3 TRP A  25      22.232   8.313 -18.438  1.00  0.82           C  
ATOM    405  CZ2 TRP A  25      23.492   8.812 -20.863  1.00  0.82           C  
ATOM    406  CZ3 TRP A  25      22.971   7.330 -19.054  1.00  0.82           C  
ATOM    407  CH2 TRP A  25      23.586   7.571 -20.240  1.00  0.82           C  
ATOM    408  H   TRP A  25      18.599  12.030 -18.659  1.00  0.82           H  
ATOM    409  HA  TRP A  25      19.419   9.288 -17.922  1.00  0.82           H  
ATOM    410 1HB  TRP A  25      20.521  12.026 -17.316  1.00  0.82           H  
ATOM    411 2HB  TRP A  25      21.134  10.571 -16.627  1.00  0.82           H  
ATOM    412  HD1 TRP A  25      21.353  12.663 -19.690  1.00  0.82           H  
ATOM    413  HE1 TRP A  25      22.860  11.486 -21.445  1.00  0.82           H  
ATOM    414  HE3 TRP A  25      21.726   8.125 -17.493  1.00  0.82           H  
ATOM    415  HZ2 TRP A  25      23.988   8.994 -21.822  1.00  0.82           H  
ATOM    416  HZ3 TRP A  25      23.044   6.358 -18.571  1.00  0.82           H  
ATOM    417  HH2 TRP A  25      24.159   6.778 -20.716  1.00  0.82           H  
ATOM    418  N   VAL A  26      18.464   9.069 -15.682  1.00  0.74           N  
ATOM    419  CA  VAL A  26      17.782   8.850 -14.416  1.00  0.74           C  
ATOM    420  C   VAL A  26      18.485   7.889 -13.451  1.00  0.74           C  
ATOM    421  O   VAL A  26      19.294   7.039 -13.852  1.00  0.74           O  
ATOM    422  CB  VAL A  26      16.385   8.244 -14.683  1.00  0.74           C  
ATOM    423  CG1 VAL A  26      15.525   9.155 -15.525  1.00  0.74           C  
ATOM    424  CG2 VAL A  26      16.549   6.932 -15.385  1.00  0.74           C  
ATOM    425  H   VAL A  26      18.826   8.265 -16.194  1.00  0.74           H  
ATOM    426  HA  VAL A  26      17.675   9.812 -13.923  1.00  0.74           H  
ATOM    427  HB  VAL A  26      15.878   8.098 -13.725  1.00  0.74           H  
ATOM    428 1HG1 VAL A  26      14.546   8.700 -15.681  1.00  0.74           H  
ATOM    429 2HG1 VAL A  26      15.406  10.059 -15.028  1.00  0.74           H  
ATOM    430 3HG1 VAL A  26      15.987   9.325 -16.495  1.00  0.74           H  
ATOM    431 1HG2 VAL A  26      15.574   6.484 -15.555  1.00  0.74           H  
ATOM    432 2HG2 VAL A  26      17.050   7.093 -16.345  1.00  0.74           H  
ATOM    433 3HG2 VAL A  26      17.148   6.280 -14.759  1.00  0.74           H  
ATOM    434  N   VAL A  27      18.149   8.047 -12.169  1.00  0.70           N  
ATOM    435  CA  VAL A  27      18.503   7.123 -11.081  1.00  0.70           C  
ATOM    436  C   VAL A  27      17.344   6.908 -10.098  1.00  0.70           C  
ATOM    437  O   VAL A  27      16.282   7.532 -10.189  1.00  0.70           O  
ATOM    438  CB  VAL A  27      19.758   7.535 -10.300  1.00  0.70           C  
ATOM    439  CG1 VAL A  27      20.964   7.535 -11.182  1.00  0.70           C  
ATOM    440  CG2 VAL A  27      19.511   8.891  -9.664  1.00  0.70           C  
ATOM    441  H   VAL A  27      17.553   8.848 -11.946  1.00  0.70           H  
ATOM    442  HA  VAL A  27      18.731   6.153 -11.530  1.00  0.70           H  
ATOM    443  HB  VAL A  27      19.945   6.797  -9.523  1.00  0.70           H  
ATOM    444 1HG1 VAL A  27      21.831   7.791 -10.596  1.00  0.70           H  
ATOM    445 2HG1 VAL A  27      21.085   6.533 -11.585  1.00  0.70           H  
ATOM    446 3HG1 VAL A  27      20.852   8.229 -11.986  1.00  0.70           H  
ATOM    447 1HG2 VAL A  27      20.375   9.163  -9.090  1.00  0.70           H  
ATOM    448 2HG2 VAL A  27      19.326   9.634 -10.438  1.00  0.70           H  
ATOM    449 3HG2 VAL A  27      18.646   8.833  -9.006  1.00  0.70           H  
ATOM    450  N   GLY A  28      17.555   5.996  -9.164  1.00  0.69           N  
ATOM    451  CA  GLY A  28      16.648   5.757  -8.057  1.00  0.69           C  
ATOM    452  C   GLY A  28      15.299   5.389  -8.591  1.00  0.69           C  
ATOM    453  O   GLY A  28      15.196   4.527  -9.465  1.00  0.69           O  
ATOM    454  H   GLY A  28      18.400   5.450  -9.202  1.00  0.69           H  
ATOM    455 1HA  GLY A  28      17.038   4.949  -7.433  1.00  0.69           H  
ATOM    456 2HA  GLY A  28      16.576   6.649  -7.433  1.00  0.69           H  
ATOM    457  N   ILE A  29      14.269   6.030  -8.065  1.00  0.70           N  
ATOM    458  CA  ILE A  29      12.917   5.762  -8.504  1.00  0.70           C  
ATOM    459  C   ILE A  29      12.317   7.024  -9.093  1.00  0.70           C  
ATOM    460  O   ILE A  29      11.839   7.880  -8.353  1.00  0.70           O  
ATOM    461  CB  ILE A  29      12.089   5.315  -7.295  1.00  0.70           C  
ATOM    462  CG1 ILE A  29      12.738   4.089  -6.661  1.00  0.70           C  
ATOM    463  CG2 ILE A  29      10.670   4.996  -7.711  1.00  0.70           C  
ATOM    464  CD1 ILE A  29      12.193   3.699  -5.356  1.00  0.70           C  
ATOM    465  H   ILE A  29      14.432   6.725  -7.353  1.00  0.70           H  
ATOM    466  HA  ILE A  29      12.924   4.980  -9.264  1.00  0.70           H  
ATOM    467  HB  ILE A  29      12.085   6.103  -6.569  1.00  0.70           H  
ATOM    468 1HG1 ILE A  29      12.586   3.259  -7.323  1.00  0.70           H  
ATOM    469 2HG1 ILE A  29      13.787   4.264  -6.549  1.00  0.70           H  
ATOM    470 1HG2 ILE A  29      10.100   4.690  -6.840  1.00  0.70           H  
ATOM    471 2HG2 ILE A  29      10.204   5.873  -8.163  1.00  0.70           H  
ATOM    472 3HG2 ILE A  29      10.702   4.182  -8.430  1.00  0.70           H  
ATOM    473 1HD1 ILE A  29      12.691   2.811  -5.006  1.00  0.70           H  
ATOM    474 2HD1 ILE A  29      12.365   4.493  -4.658  1.00  0.70           H  
ATOM    475 3HD1 ILE A  29      11.138   3.511  -5.449  1.00  0.70           H  
ATOM    476  N   GLY A  30      12.360   7.149 -10.418  1.00  0.70           N  
ATOM    477  CA  GLY A  30      11.833   8.330 -11.104  1.00  0.70           C  
ATOM    478  C   GLY A  30      12.708   9.591 -10.975  1.00  0.70           C  
ATOM    479  O   GLY A  30      12.257  10.702 -11.284  1.00  0.70           O  
ATOM    480  H   GLY A  30      12.776   6.401 -10.959  1.00  0.70           H  
ATOM    481 1HA  GLY A  30      11.708   8.092 -12.160  1.00  0.70           H  
ATOM    482 2HA  GLY A  30      10.837   8.544 -10.723  1.00  0.70           H  
ATOM    483  N   VAL A  31      13.960   9.467 -10.538  1.00  0.72           N  
ATOM    484  CA  VAL A  31      14.704  10.695 -10.346  1.00  0.72           C  
ATOM    485  C   VAL A  31      15.455  11.117 -11.578  1.00  0.72           C  
ATOM    486  O   VAL A  31      16.522  10.588 -11.908  1.00  0.72           O  
ATOM    487  CB  VAL A  31      15.700  10.549  -9.195  1.00  0.72           C  
ATOM    488  CG1 VAL A  31      16.480  11.857  -9.005  1.00  0.72           C  
ATOM    489  CG2 VAL A  31      14.943  10.125  -7.941  1.00  0.72           C  
ATOM    490  H   VAL A  31      14.403   8.574 -10.323  1.00  0.72           H  
ATOM    491  HA  VAL A  31      14.002  11.487 -10.082  1.00  0.72           H  
ATOM    492  HB  VAL A  31      16.422   9.799  -9.448  1.00  0.72           H  
ATOM    493 1HG1 VAL A  31      17.201  11.745  -8.214  1.00  0.72           H  
ATOM    494 2HG1 VAL A  31      17.003  12.104  -9.935  1.00  0.72           H  
ATOM    495 3HG1 VAL A  31      15.790  12.659  -8.756  1.00  0.72           H  
ATOM    496 1HG2 VAL A  31      15.632   9.988  -7.133  1.00  0.72           H  
ATOM    497 2HG2 VAL A  31      14.212  10.885  -7.675  1.00  0.72           H  
ATOM    498 3HG2 VAL A  31      14.432   9.182  -8.136  1.00  0.72           H  
ATOM    499  N   LEU A  32      14.897  12.106 -12.248  1.00  0.74           N  
ATOM    500  CA  LEU A  32      15.539  12.621 -13.444  1.00  0.74           C  
ATOM    501  C   LEU A  32      16.694  13.512 -13.061  1.00  0.74           C  
ATOM    502  O   LEU A  32      16.588  14.338 -12.152  1.00  0.74           O  
ATOM    503  CB  LEU A  32      14.543  13.370 -14.329  1.00  0.74           C  
ATOM    504  CG  LEU A  32      13.726  12.500 -15.289  1.00  0.74           C  
ATOM    505  CD1 LEU A  32      12.849  11.538 -14.481  1.00  0.74           C  
ATOM    506  CD2 LEU A  32      12.887  13.392 -16.186  1.00  0.74           C  
ATOM    507  H   LEU A  32      13.983  12.424 -11.931  1.00  0.74           H  
ATOM    508  HA  LEU A  32      15.956  11.802 -14.005  1.00  0.74           H  
ATOM    509 1HB  LEU A  32      13.845  13.909 -13.692  1.00  0.74           H  
ATOM    510 2HB  LEU A  32      15.096  14.095 -14.929  1.00  0.74           H  
ATOM    511  HG  LEU A  32      14.400  11.916 -15.910  1.00  0.74           H  
ATOM    512 1HD1 LEU A  32      12.277  10.911 -15.165  1.00  0.74           H  
ATOM    513 2HD1 LEU A  32      13.474  10.906 -13.856  1.00  0.74           H  
ATOM    514 3HD1 LEU A  32      12.165  12.102 -13.847  1.00  0.74           H  
ATOM    515 1HD2 LEU A  32      12.315  12.774 -16.883  1.00  0.74           H  
ATOM    516 2HD2 LEU A  32      12.204  13.984 -15.578  1.00  0.74           H  
ATOM    517 3HD2 LEU A  32      13.539  14.057 -16.745  1.00  0.74           H  
ATOM    518  N   LEU A  33      17.794  13.325 -13.770  1.00  0.77           N  
ATOM    519  CA  LEU A  33      19.016  14.068 -13.562  1.00  0.77           C  
ATOM    520  C   LEU A  33      19.286  15.067 -14.676  1.00  0.77           C  
ATOM    521  O   LEU A  33      19.686  16.205 -14.420  1.00  0.77           O  
ATOM    522  CB  LEU A  33      20.150  13.069 -13.527  1.00  0.77           C  
ATOM    523  CG  LEU A  33      20.068  12.044 -12.458  1.00  0.77           C  
ATOM    524  CD1 LEU A  33      21.195  11.134 -12.644  1.00  0.77           C  
ATOM    525  CD2 LEU A  33      20.079  12.705 -11.139  1.00  0.77           C  
ATOM    526  H   LEU A  33      17.794  12.600 -14.479  1.00  0.77           H  
ATOM    527  HA  LEU A  33      18.948  14.601 -12.615  1.00  0.77           H  
ATOM    528 1HB  LEU A  33      20.181  12.546 -14.480  1.00  0.77           H  
ATOM    529 2HB  LEU A  33      21.094  13.609 -13.404  1.00  0.77           H  
ATOM    530  HG  LEU A  33      19.143  11.467 -12.551  1.00  0.77           H  
ATOM    531 1HD1 LEU A  33      21.173  10.384 -11.885  1.00  0.77           H  
ATOM    532 2HD1 LEU A  33      21.094  10.685 -13.621  1.00  0.77           H  
ATOM    533 3HD1 LEU A  33      22.123  11.684 -12.591  1.00  0.77           H  
ATOM    534 1HD2 LEU A  33      20.017  11.963 -10.358  1.00  0.77           H  
ATOM    535 2HD2 LEU A  33      20.998  13.280 -11.033  1.00  0.77           H  
ATOM    536 3HD2 LEU A  33      19.219  13.371 -11.071  1.00  0.77           H  
ATOM    537  N   SER A  34      19.091  14.628 -15.921  1.00  0.81           N  
ATOM    538  CA  SER A  34      19.361  15.506 -17.060  1.00  0.81           C  
ATOM    539  C   SER A  34      18.724  15.060 -18.367  1.00  0.81           C  
ATOM    540  O   SER A  34      18.634  13.871 -18.671  1.00  0.81           O  
ATOM    541  CB  SER A  34      20.854  15.655 -17.290  1.00  0.81           C  
ATOM    542  OG  SER A  34      21.099  16.488 -18.400  1.00  0.81           O  
ATOM    543  H   SER A  34      18.760  13.671 -16.054  1.00  0.81           H  
ATOM    544  HA  SER A  34      18.959  16.492 -16.819  1.00  0.81           H  
ATOM    545 1HB  SER A  34      21.333  16.071 -16.409  1.00  0.81           H  
ATOM    546 2HB  SER A  34      21.295  14.670 -17.466  1.00  0.81           H  
ATOM    547  HG  SER A  34      20.777  17.367 -18.140  1.00  0.81           H  
ATOM    548  N   ASP A  35      18.328  16.035 -19.182  1.00  0.84           N  
ATOM    549  CA  ASP A  35      17.816  15.750 -20.520  1.00  0.84           C  
ATOM    550  C   ASP A  35      18.896  15.830 -21.609  1.00  0.84           C  
ATOM    551  O   ASP A  35      18.591  15.780 -22.803  1.00  0.84           O  
ATOM    552  CB  ASP A  35      16.651  16.690 -20.839  1.00  0.84           C  
ATOM    553  CG  ASP A  35      17.001  18.182 -20.868  1.00  0.84           C  
ATOM    554  OD1 ASP A  35      18.119  18.534 -20.569  1.00  0.84           O  
ATOM    555  OD2 ASP A  35      16.123  18.957 -21.181  1.00  0.84           O  
ATOM    556  H   ASP A  35      18.401  16.994 -18.876  1.00  0.84           H  
ATOM    557  HA  ASP A  35      17.426  14.733 -20.527  1.00  0.84           H  
ATOM    558 1HB  ASP A  35      16.203  16.407 -21.792  1.00  0.84           H  
ATOM    559 2HB  ASP A  35      15.906  16.572 -20.083  1.00  0.84           H  
ATOM    560  N   SER A  36      20.156  15.961 -21.192  1.00  0.86           N  
ATOM    561  CA  SER A  36      21.276  16.017 -22.120  1.00  0.86           C  
ATOM    562  C   SER A  36      21.675  14.623 -22.576  1.00  0.86           C  
ATOM    563  O   SER A  36      21.258  13.631 -21.994  1.00  0.86           O  
ATOM    564  CB  SER A  36      22.454  16.711 -21.474  1.00  0.86           C  
ATOM    565  OG  SER A  36      22.953  15.958 -20.408  1.00  0.86           O  
ATOM    566  H   SER A  36      20.349  16.035 -20.197  1.00  0.86           H  
ATOM    567  HA  SER A  36      20.970  16.592 -22.995  1.00  0.86           H  
ATOM    568 1HB  SER A  36      23.240  16.857 -22.214  1.00  0.86           H  
ATOM    569 2HB  SER A  36      22.150  17.692 -21.117  1.00  0.86           H  
ATOM    570  HG  SER A  36      22.314  16.082 -19.679  1.00  0.86           H  
ATOM    571  N   GLY A  37      22.515  14.543 -23.606  1.00  0.85           N  
ATOM    572  CA  GLY A  37      23.021  13.259 -24.092  1.00  0.85           C  
ATOM    573  C   GLY A  37      24.390  12.890 -23.506  1.00  0.85           C  
ATOM    574  O   GLY A  37      25.034  11.956 -23.979  1.00  0.85           O  
ATOM    575  H   GLY A  37      22.816  15.391 -24.064  1.00  0.85           H  
ATOM    576 1HA  GLY A  37      22.301  12.477 -23.849  1.00  0.85           H  
ATOM    577 2HA  GLY A  37      23.093  13.290 -25.178  1.00  0.85           H  
ATOM    578  N   ASN A  38      24.847  13.658 -22.518  1.00  0.82           N  
ATOM    579  CA  ASN A  38      26.173  13.483 -21.925  1.00  0.82           C  
ATOM    580  C   ASN A  38      26.145  12.885 -20.506  1.00  0.82           C  
ATOM    581  O   ASN A  38      25.856  13.610 -19.545  1.00  0.82           O  
ATOM    582  CB  ASN A  38      26.901  14.807 -21.890  1.00  0.82           C  
ATOM    583  CG  ASN A  38      28.323  14.671 -21.397  1.00  0.82           C  
ATOM    584  OD1 ASN A  38      28.772  13.567 -21.050  1.00  0.82           O  
ATOM    585  ND2 ASN A  38      29.037  15.772 -21.365  1.00  0.82           N  
ATOM    586  H   ASN A  38      24.245  14.394 -22.169  1.00  0.82           H  
ATOM    587  HA  ASN A  38      26.742  12.835 -22.582  1.00  0.82           H  
ATOM    588 1HB  ASN A  38      26.913  15.243 -22.892  1.00  0.82           H  
ATOM    589 2HB  ASN A  38      26.364  15.499 -21.240  1.00  0.82           H  
ATOM    590 1HD2 ASN A  38      29.996  15.752 -21.057  1.00  0.82           H  
ATOM    591 2HD2 ASN A  38      28.633  16.638 -21.655  1.00  0.82           H  
ATOM    592  N   PRO A  39      26.508  11.596 -20.312  1.00  0.77           N  
ATOM    593  CA  PRO A  39      26.531  10.922 -19.031  1.00  0.77           C  
ATOM    594  C   PRO A  39      27.335  11.698 -17.993  1.00  0.77           C  
ATOM    595  O   PRO A  39      27.051  11.616 -16.800  1.00  0.77           O  
ATOM    596  CB  PRO A  39      27.292   9.633 -19.340  1.00  0.77           C  
ATOM    597  CG  PRO A  39      27.035   9.366 -20.788  1.00  0.77           C  
ATOM    598  CD  PRO A  39      26.959  10.741 -21.438  1.00  0.77           C  
ATOM    599  HA  PRO A  39      25.504  10.725 -18.691  1.00  0.77           H  
ATOM    600 1HB  PRO A  39      28.362   9.764 -19.109  1.00  0.77           H  
ATOM    601 2HB  PRO A  39      26.921   8.825 -18.694  1.00  0.77           H  
ATOM    602 1HG  PRO A  39      27.867   8.773 -21.195  1.00  0.77           H  
ATOM    603 2HG  PRO A  39      26.158   8.767 -20.917  1.00  0.77           H  
ATOM    604 1HD  PRO A  39      27.949  11.053 -21.804  1.00  0.77           H  
ATOM    605 2HD  PRO A  39      26.205  10.701 -22.232  1.00  0.77           H  
ATOM    606  N   GLU A  40      28.357  12.455 -18.430  1.00  0.71           N  
ATOM    607  CA  GLU A  40      29.160  13.174 -17.457  1.00  0.71           C  
ATOM    608  C   GLU A  40      28.344  14.258 -16.785  1.00  0.71           C  
ATOM    609  O   GLU A  40      28.494  14.494 -15.587  1.00  0.71           O  
ATOM    610  CB  GLU A  40      30.410  13.785 -18.101  1.00  0.71           C  
ATOM    611  CG  GLU A  40      31.438  12.760 -18.568  1.00  0.71           C  
ATOM    612  CD  GLU A  40      32.659  13.383 -19.215  1.00  0.71           C  
ATOM    613  OE1 GLU A  40      32.674  14.580 -19.395  1.00  0.71           O  
ATOM    614  OE2 GLU A  40      33.578  12.657 -19.523  1.00  0.71           O  
ATOM    615  H   GLU A  40      28.565  12.562 -19.420  1.00  0.71           H  
ATOM    616  HA  GLU A  40      29.484  12.469 -16.690  1.00  0.71           H  
ATOM    617 1HB  GLU A  40      30.124  14.394 -18.949  1.00  0.71           H  
ATOM    618 2HB  GLU A  40      30.900  14.441 -17.382  1.00  0.71           H  
ATOM    619 1HG  GLU A  40      31.753  12.165 -17.714  1.00  0.71           H  
ATOM    620 2HG  GLU A  40      30.953  12.093 -19.283  1.00  0.71           H  
ATOM    621  N   ALA A  41      27.486  14.935 -17.559  1.00  0.67           N  
ATOM    622  CA  ALA A  41      26.664  16.000 -17.006  1.00  0.67           C  
ATOM    623  C   ALA A  41      25.682  15.384 -16.047  1.00  0.67           C  
ATOM    624  O   ALA A  41      25.371  15.938 -14.990  1.00  0.67           O  
ATOM    625  CB  ALA A  41      25.939  16.755 -18.098  1.00  0.67           C  
ATOM    626  H   ALA A  41      27.351  14.657 -18.527  1.00  0.67           H  
ATOM    627  HA  ALA A  41      27.307  16.687 -16.454  1.00  0.67           H  
ATOM    628 1HB  ALA A  41      25.332  17.542 -17.656  1.00  0.67           H  
ATOM    629 2HB  ALA A  41      26.665  17.193 -18.780  1.00  0.67           H  
ATOM    630 3HB  ALA A  41      25.294  16.064 -18.649  1.00  0.67           H  
ATOM    631  N   ALA A  42      25.184  14.208 -16.427  1.00  0.64           N  
ATOM    632  CA  ALA A  42      24.237  13.507 -15.588  1.00  0.64           C  
ATOM    633  C   ALA A  42      24.880  13.174 -14.248  1.00  0.64           C  
ATOM    634  O   ALA A  42      24.275  13.411 -13.196  1.00  0.64           O  
ATOM    635  CB  ALA A  42      23.768  12.279 -16.288  1.00  0.64           C  
ATOM    636  H   ALA A  42      25.471  13.815 -17.328  1.00  0.64           H  
ATOM    637  HA  ALA A  42      23.386  14.164 -15.402  1.00  0.64           H  
ATOM    638 1HB  ALA A  42      23.052  11.786 -15.660  1.00  0.64           H  
ATOM    639 2HB  ALA A  42      23.311  12.558 -17.232  1.00  0.64           H  
ATOM    640 3HB  ALA A  42      24.603  11.653 -16.467  1.00  0.64           H  
ATOM    641  N   THR A  43      26.146  12.726 -14.282  1.00  0.63           N  
ATOM    642  CA  THR A  43      26.879  12.491 -13.049  1.00  0.63           C  
ATOM    643  C   THR A  43      27.056  13.765 -12.254  1.00  0.63           C  
ATOM    644  O   THR A  43      26.871  13.746 -11.043  1.00  0.63           O  
ATOM    645  CB  THR A  43      28.257  11.844 -13.225  1.00  0.63           C  
ATOM    646  OG1 THR A  43      28.134  10.496 -13.724  1.00  0.63           O  
ATOM    647  CG2 THR A  43      28.946  11.860 -11.880  1.00  0.63           C  
ATOM    648  H   THR A  43      26.590  12.530 -15.180  1.00  0.63           H  
ATOM    649  HA  THR A  43      26.291  11.804 -12.441  1.00  0.63           H  
ATOM    650  HB  THR A  43      28.847  12.427 -13.933  1.00  0.63           H  
ATOM    651  HG1 THR A  43      28.935   9.977 -13.451  1.00  0.63           H  
ATOM    652 1HG2 THR A  43      29.938  11.444 -11.969  1.00  0.63           H  
ATOM    653 2HG2 THR A  43      29.027  12.885 -11.534  1.00  0.63           H  
ATOM    654 3HG2 THR A  43      28.368  11.285 -11.169  1.00  0.63           H  
ATOM    655  N   GLU A  44      27.418  14.876 -12.906  1.00  0.62           N  
ATOM    656  CA  GLU A  44      27.602  16.094 -12.128  1.00  0.62           C  
ATOM    657  C   GLU A  44      26.298  16.499 -11.450  1.00  0.62           C  
ATOM    658  O   GLU A  44      26.304  16.895 -10.279  1.00  0.62           O  
ATOM    659  CB  GLU A  44      28.096  17.256 -13.007  1.00  0.62           C  
ATOM    660  CG  GLU A  44      29.545  17.133 -13.487  1.00  0.62           C  
ATOM    661  CD  GLU A  44      29.988  18.291 -14.375  1.00  0.62           C  
ATOM    662  OE1 GLU A  44      29.168  19.112 -14.719  1.00  0.62           O  
ATOM    663  OE2 GLU A  44      31.155  18.351 -14.696  1.00  0.62           O  
ATOM    664  H   GLU A  44      27.589  14.854 -13.909  1.00  0.62           H  
ATOM    665  HA  GLU A  44      28.345  15.906 -11.362  1.00  0.62           H  
ATOM    666 1HB  GLU A  44      27.460  17.335 -13.889  1.00  0.62           H  
ATOM    667 2HB  GLU A  44      28.005  18.189 -12.454  1.00  0.62           H  
ATOM    668 1HG  GLU A  44      30.197  17.088 -12.616  1.00  0.62           H  
ATOM    669 2HG  GLU A  44      29.653  16.198 -14.033  1.00  0.62           H  
ATOM    670  N   ASN A  45      25.165  16.354 -12.139  1.00  0.62           N  
ATOM    671  CA  ASN A  45      23.914  16.721 -11.500  1.00  0.62           C  
ATOM    672  C   ASN A  45      23.626  15.780 -10.337  1.00  0.62           C  
ATOM    673  O   ASN A  45      23.189  16.216  -9.270  1.00  0.62           O  
ATOM    674  CB  ASN A  45      22.768  16.759 -12.487  1.00  0.62           C  
ATOM    675  CG  ASN A  45      22.882  17.947 -13.413  1.00  0.62           C  
ATOM    676  OD1 ASN A  45      23.702  18.849 -13.188  1.00  0.62           O  
ATOM    677  ND2 ASN A  45      22.050  18.001 -14.411  1.00  0.62           N  
ATOM    678  H   ASN A  45      25.188  16.031 -13.109  1.00  0.62           H  
ATOM    679  HA  ASN A  45      24.024  17.723 -11.079  1.00  0.62           H  
ATOM    680 1HB  ASN A  45      22.774  15.841 -13.086  1.00  0.62           H  
ATOM    681 2HB  ASN A  45      21.817  16.800 -11.958  1.00  0.62           H  
ATOM    682 1HD2 ASN A  45      22.072  18.777 -15.036  1.00  0.62           H  
ATOM    683 2HD2 ASN A  45      21.350  17.275 -14.528  1.00  0.62           H  
ATOM    684  N   LEU A  46      23.939  14.498 -10.511  1.00  0.63           N  
ATOM    685  CA  LEU A  46      23.717  13.535  -9.454  1.00  0.63           C  
ATOM    686  C   LEU A  46      24.585  13.875  -8.265  1.00  0.63           C  
ATOM    687  O   LEU A  46      24.085  13.857  -7.142  1.00  0.63           O  
ATOM    688  CB  LEU A  46      23.954  12.109  -9.954  1.00  0.63           C  
ATOM    689  CG  LEU A  46      23.742  10.976  -8.957  1.00  0.63           C  
ATOM    690  CD1 LEU A  46      22.365  11.057  -8.390  1.00  0.63           C  
ATOM    691  CD2 LEU A  46      23.891   9.645  -9.726  1.00  0.63           C  
ATOM    692  H   LEU A  46      24.295  14.178 -11.413  1.00  0.63           H  
ATOM    693  HA  LEU A  46      22.679  13.603  -9.143  1.00  0.63           H  
ATOM    694 1HB  LEU A  46      23.308  11.937 -10.780  1.00  0.63           H  
ATOM    695 2HB  LEU A  46      24.976  12.047 -10.314  1.00  0.63           H  
ATOM    696  HG  LEU A  46      24.458  11.044  -8.148  1.00  0.63           H  
ATOM    697 1HD1 LEU A  46      22.207  10.233  -7.697  1.00  0.63           H  
ATOM    698 2HD1 LEU A  46      22.238  12.005  -7.865  1.00  0.63           H  
ATOM    699 3HD1 LEU A  46      21.663  10.997  -9.194  1.00  0.63           H  
ATOM    700 1HD2 LEU A  46      23.735   8.804  -9.066  1.00  0.63           H  
ATOM    701 2HD2 LEU A  46      23.155   9.625 -10.520  1.00  0.63           H  
ATOM    702 3HD2 LEU A  46      24.875   9.571 -10.168  1.00  0.63           H  
ATOM    703  N   ASN A  47      25.854  14.237  -8.511  1.00  0.65           N  
ATOM    704  CA  ASN A  47      26.784  14.574  -7.445  1.00  0.65           C  
ATOM    705  C   ASN A  47      26.198  15.713  -6.617  1.00  0.65           C  
ATOM    706  O   ASN A  47      26.214  15.663  -5.378  1.00  0.65           O  
ATOM    707  CB  ASN A  47      28.125  15.059  -7.991  1.00  0.65           C  
ATOM    708  CG  ASN A  47      29.018  14.025  -8.680  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      28.871  12.807  -8.587  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      30.004  14.549  -9.375  1.00  0.65           N  
ATOM    711  H   ASN A  47      26.184  14.243  -9.469  1.00  0.65           H  
ATOM    712  HA  ASN A  47      26.931  13.708  -6.806  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      27.945  15.868  -8.692  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      28.692  15.483  -7.164  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      30.672  13.968  -9.849  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      30.103  15.540  -9.417  1.00  0.65           H  
ATOM    717  N   GLU A  48      25.648  16.737  -7.294  1.00  0.66           N  
ATOM    718  CA  GLU A  48      25.068  17.857  -6.566  1.00  0.66           C  
ATOM    719  C   GLU A  48      23.859  17.422  -5.746  1.00  0.66           C  
ATOM    720  O   GLU A  48      23.699  17.849  -4.600  1.00  0.66           O  
ATOM    721  CB  GLU A  48      24.676  19.014  -7.502  1.00  0.66           C  
ATOM    722  CG  GLU A  48      25.864  19.783  -8.114  1.00  0.66           C  
ATOM    723  CD  GLU A  48      25.450  21.010  -8.936  1.00  0.66           C  
ATOM    724  OE1 GLU A  48      24.273  21.238  -9.102  1.00  0.66           O  
ATOM    725  OE2 GLU A  48      26.326  21.722  -9.380  1.00  0.66           O  
ATOM    726  H   GLU A  48      25.667  16.738  -8.318  1.00  0.66           H  
ATOM    727  HA  GLU A  48      25.820  18.235  -5.875  1.00  0.66           H  
ATOM    728 1HB  GLU A  48      24.080  18.618  -8.328  1.00  0.66           H  
ATOM    729 2HB  GLU A  48      24.053  19.724  -6.961  1.00  0.66           H  
ATOM    730 1HG  GLU A  48      26.526  20.104  -7.312  1.00  0.66           H  
ATOM    731 2HG  GLU A  48      26.423  19.099  -8.755  1.00  0.66           H  
ATOM    732  N   LEU A  49      23.043  16.523  -6.298  1.00  0.68           N  
ATOM    733  CA  LEU A  49      21.861  16.044  -5.592  1.00  0.68           C  
ATOM    734  C   LEU A  49      22.203  15.243  -4.339  1.00  0.68           C  
ATOM    735  O   LEU A  49      21.481  15.309  -3.340  1.00  0.68           O  
ATOM    736  CB  LEU A  49      20.997  15.175  -6.498  1.00  0.68           C  
ATOM    737  CG  LEU A  49      20.295  15.854  -7.638  1.00  0.68           C  
ATOM    738  CD1 LEU A  49      19.637  14.793  -8.484  1.00  0.68           C  
ATOM    739  CD2 LEU A  49      19.285  16.829  -7.092  1.00  0.68           C  
ATOM    740  H   LEU A  49      23.224  16.204  -7.252  1.00  0.68           H  
ATOM    741  HA  LEU A  49      21.279  16.911  -5.290  1.00  0.68           H  
ATOM    742 1HB  LEU A  49      21.595  14.357  -6.890  1.00  0.68           H  
ATOM    743 2HB  LEU A  49      20.239  14.784  -5.895  1.00  0.68           H  
ATOM    744  HG  LEU A  49      21.012  16.385  -8.249  1.00  0.68           H  
ATOM    745 1HD1 LEU A  49      19.132  15.259  -9.332  1.00  0.68           H  
ATOM    746 2HD1 LEU A  49      20.403  14.126  -8.835  1.00  0.68           H  
ATOM    747 3HD1 LEU A  49      18.916  14.239  -7.892  1.00  0.68           H  
ATOM    748 1HD2 LEU A  49      18.772  17.320  -7.917  1.00  0.68           H  
ATOM    749 2HD2 LEU A  49      18.562  16.296  -6.476  1.00  0.68           H  
ATOM    750 3HD2 LEU A  49      19.799  17.577  -6.486  1.00  0.68           H  
ATOM    751  N   VAL A  50      23.305  14.488  -4.383  1.00  0.70           N  
ATOM    752  CA  VAL A  50      23.700  13.682  -3.232  1.00  0.70           C  
ATOM    753  C   VAL A  50      24.717  14.418  -2.341  1.00  0.70           C  
ATOM    754  O   VAL A  50      24.954  14.013  -1.201  1.00  0.70           O  
ATOM    755  CB  VAL A  50      24.267  12.319  -3.691  1.00  0.70           C  
ATOM    756  CG1 VAL A  50      23.222  11.565  -4.512  1.00  0.70           C  
ATOM    757  CG2 VAL A  50      25.489  12.531  -4.504  1.00  0.70           C  
ATOM    758  H   VAL A  50      23.844  14.448  -5.251  1.00  0.70           H  
ATOM    759  HA  VAL A  50      22.809  13.482  -2.637  1.00  0.70           H  
ATOM    760  HB  VAL A  50      24.511  11.715  -2.815  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50      23.635  10.608  -4.823  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50      22.329  11.400  -3.909  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50      22.965  12.153  -5.394  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50      25.880  11.591  -4.821  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50      25.248  13.103  -5.338  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50      26.224  13.046  -3.947  1.00  0.70           H  
ATOM    767  N   GLY A  51      25.288  15.521  -2.843  1.00  0.70           N  
ATOM    768  CA  GLY A  51      26.232  16.344  -2.087  1.00  0.70           C  
ATOM    769  C   GLY A  51      27.640  15.756  -2.020  1.00  0.70           C  
ATOM    770  O   GLY A  51      28.393  16.038  -1.084  1.00  0.70           O  
ATOM    771  H   GLY A  51      25.087  15.793  -3.801  1.00  0.70           H  
ATOM    772 1HA  GLY A  51      26.276  17.329  -2.552  1.00  0.70           H  
ATOM    773 2HA  GLY A  51      25.850  16.488  -1.079  1.00  0.70           H  
ATOM    774  N   LYS A  52      27.973  14.893  -2.972  1.00  0.70           N  
ATOM    775  CA  LYS A  52      29.276  14.226  -2.983  1.00  0.70           C  
ATOM    776  C   LYS A  52      29.595  13.619  -4.348  1.00  0.70           C  
ATOM    777  O   LYS A  52      28.696  13.271  -5.104  1.00  0.70           O  
ATOM    778  CB  LYS A  52      29.302  13.160  -1.880  1.00  0.70           C  
ATOM    779  CG  LYS A  52      28.257  12.123  -2.062  1.00  0.70           C  
ATOM    780  CD  LYS A  52      28.186  11.118  -0.970  1.00  0.70           C  
ATOM    781  CE  LYS A  52      27.451  11.687   0.219  1.00  0.70           C  
ATOM    782  NZ  LYS A  52      26.969  10.612   1.113  1.00  0.70           N  
ATOM    783  H   LYS A  52      27.310  14.758  -3.735  1.00  0.70           H  
ATOM    784  HA  LYS A  52      30.043  14.970  -2.765  1.00  0.70           H  
ATOM    785 1HB  LYS A  52      30.270  12.659  -1.884  1.00  0.70           H  
ATOM    786 2HB  LYS A  52      29.168  13.619  -0.901  1.00  0.70           H  
ATOM    787 1HG  LYS A  52      27.297  12.614  -2.082  1.00  0.70           H  
ATOM    788 2HG  LYS A  52      28.417  11.637  -2.981  1.00  0.70           H  
ATOM    789 1HD  LYS A  52      27.649  10.231  -1.323  1.00  0.70           H  
ATOM    790 2HD  LYS A  52      29.190  10.824  -0.670  1.00  0.70           H  
ATOM    791 1HE  LYS A  52      28.114  12.344   0.777  1.00  0.70           H  
ATOM    792 2HE  LYS A  52      26.596  12.262  -0.134  1.00  0.70           H  
ATOM    793 1HZ  LYS A  52      26.469  11.011   1.889  1.00  0.70           H  
ATOM    794 2HZ  LYS A  52      26.331  10.005   0.558  1.00  0.70           H  
ATOM    795 3HZ  LYS A  52      27.744  10.067   1.451  1.00  0.70           H  
ATOM    796  N   ASP A  53      30.876  13.399  -4.634  1.00  0.70           N  
ATOM    797  CA  ASP A  53      31.249  12.776  -5.906  1.00  0.70           C  
ATOM    798  C   ASP A  53      30.970  11.290  -5.890  1.00  0.70           C  
ATOM    799  O   ASP A  53      31.559  10.546  -5.104  1.00  0.70           O  
ATOM    800  CB  ASP A  53      32.717  13.024  -6.266  1.00  0.70           C  
ATOM    801  CG  ASP A  53      33.140  12.489  -7.711  1.00  0.70           C  
ATOM    802  OD1 ASP A  53      32.430  11.693  -8.341  1.00  0.70           O  
ATOM    803  OD2 ASP A  53      34.183  12.917  -8.154  1.00  0.70           O  
ATOM    804  H   ASP A  53      31.594  13.682  -3.983  1.00  0.70           H  
ATOM    805  HA  ASP A  53      30.644  13.218  -6.684  1.00  0.70           H  
ATOM    806 1HB  ASP A  53      32.921  14.093  -6.222  1.00  0.70           H  
ATOM    807 2HB  ASP A  53      33.352  12.540  -5.525  1.00  0.70           H  
ATOM    808  N   ILE A  54      30.038  10.870  -6.732  1.00  0.68           N  
ATOM    809  CA  ILE A  54      29.621   9.486  -6.780  1.00  0.68           C  
ATOM    810  C   ILE A  54      29.933   8.773  -8.095  1.00  0.68           C  
ATOM    811  O   ILE A  54      29.454   7.656  -8.326  1.00  0.68           O  
ATOM    812  CB  ILE A  54      28.122   9.367  -6.451  1.00  0.68           C  
ATOM    813  CG1 ILE A  54      27.296  10.323  -7.268  1.00  0.68           C  
ATOM    814  CG2 ILE A  54      27.915   9.619  -5.016  1.00  0.68           C  
ATOM    815  CD1 ILE A  54      27.235  10.015  -8.707  1.00  0.68           C  
ATOM    816  H   ILE A  54      29.605  11.548  -7.359  1.00  0.68           H  
ATOM    817  HA  ILE A  54      30.157   8.954  -5.997  1.00  0.68           H  
ATOM    818  HB  ILE A  54      27.807   8.395  -6.686  1.00  0.68           H  
ATOM    819 1HG1 ILE A  54      26.283  10.311  -6.881  1.00  0.68           H  
ATOM    820 2HG1 ILE A  54      27.695  11.313  -7.127  1.00  0.68           H  
ATOM    821 1HG2 ILE A  54      26.859   9.505  -4.769  1.00  0.68           H  
ATOM    822 2HG2 ILE A  54      28.500   8.916  -4.427  1.00  0.68           H  
ATOM    823 3HG2 ILE A  54      28.236  10.618  -4.822  1.00  0.68           H  
ATOM    824 1HD1 ILE A  54      26.635  10.759  -9.203  1.00  0.68           H  
ATOM    825 2HD1 ILE A  54      28.218  10.045  -9.116  1.00  0.68           H  
ATOM    826 3HD1 ILE A  54      26.808   9.030  -8.848  1.00  0.68           H  
ATOM    827  N   GLY A  55      30.702   9.404  -8.986  1.00  0.67           N  
ATOM    828  CA  GLY A  55      31.075   8.753 -10.253  1.00  0.67           C  
ATOM    829  C   GLY A  55      29.943   8.587 -11.296  1.00  0.67           C  
ATOM    830  O   GLY A  55      30.041   9.075 -12.428  1.00  0.67           O  
ATOM    831  H   GLY A  55      31.110  10.322  -8.746  1.00  0.67           H  
ATOM    832 1HA  GLY A  55      31.883   9.332 -10.702  1.00  0.67           H  
ATOM    833 2HA  GLY A  55      31.497   7.775 -10.029  1.00  0.67           H  
ATOM    834  N   GLY A  56      28.901   7.844 -10.917  1.00  0.67           N  
ATOM    835  CA  GLY A  56      27.764   7.519 -11.758  1.00  0.67           C  
ATOM    836  C   GLY A  56      26.801   6.634 -10.975  1.00  0.67           C  
ATOM    837  O   GLY A  56      25.770   6.204 -11.501  1.00  0.67           O  
ATOM    838  H   GLY A  56      28.903   7.478  -9.974  1.00  0.67           H  
ATOM    839 1HA  GLY A  56      27.259   8.435 -12.067  1.00  0.67           H  
ATOM    840 2HA  GLY A  56      28.098   7.006 -12.657  1.00  0.67           H  
ATOM    841  N   VAL A  57      27.205   6.255  -9.756  1.00  0.67           N  
ATOM    842  CA  VAL A  57      26.388   5.336  -8.946  1.00  0.67           C  
ATOM    843  C   VAL A  57      25.947   5.904  -7.594  1.00  0.67           C  
ATOM    844  O   VAL A  57      26.763   6.364  -6.804  1.00  0.67           O  
ATOM    845  CB  VAL A  57      27.155   4.025  -8.702  1.00  0.67           C  
ATOM    846  CG1 VAL A  57      26.313   3.083  -7.826  1.00  0.67           C  
ATOM    847  CG2 VAL A  57      27.484   3.373 -10.047  1.00  0.67           C  
ATOM    848  H   VAL A  57      28.069   6.652  -9.374  1.00  0.67           H  
ATOM    849  HA  VAL A  57      25.489   5.097  -9.510  1.00  0.67           H  
ATOM    850  HB  VAL A  57      28.077   4.238  -8.164  1.00  0.67           H  
ATOM    851 1HG1 VAL A  57      26.860   2.158  -7.653  1.00  0.67           H  
ATOM    852 2HG1 VAL A  57      26.098   3.554  -6.869  1.00  0.67           H  
ATOM    853 3HG1 VAL A  57      25.373   2.857  -8.333  1.00  0.67           H  
ATOM    854 1HG2 VAL A  57      28.025   2.442  -9.880  1.00  0.67           H  
ATOM    855 2HG2 VAL A  57      26.564   3.166 -10.577  1.00  0.67           H  
ATOM    856 3HG2 VAL A  57      28.097   4.043 -10.642  1.00  0.67           H  
ATOM    857  N   VAL A  58      24.654   5.803  -7.307  1.00  0.68           N  
ATOM    858  CA  VAL A  58      24.072   6.309  -6.065  1.00  0.68           C  
ATOM    859  C   VAL A  58      23.745   5.118  -5.156  1.00  0.68           C  
ATOM    860  O   VAL A  58      23.396   4.058  -5.650  1.00  0.68           O  
ATOM    861  CB  VAL A  58      22.836   7.181  -6.408  1.00  0.68           C  
ATOM    862  CG1 VAL A  58      21.768   6.388  -7.110  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      22.270   7.764  -5.194  1.00  0.68           C  
ATOM    864  H   VAL A  58      24.042   5.349  -7.988  1.00  0.68           H  
ATOM    865  HA  VAL A  58      24.803   6.941  -5.557  1.00  0.68           H  
ATOM    866  HB  VAL A  58      23.154   7.975  -7.060  1.00  0.68           H  
ATOM    867 1HG1 VAL A  58      20.930   7.041  -7.337  1.00  0.68           H  
ATOM    868 2HG1 VAL A  58      22.166   5.986  -8.021  1.00  0.68           H  
ATOM    869 3HG1 VAL A  58      21.433   5.576  -6.462  1.00  0.68           H  
ATOM    870 1HG2 VAL A  58      21.424   8.399  -5.444  1.00  0.68           H  
ATOM    871 2HG2 VAL A  58      21.937   6.963  -4.556  1.00  0.68           H  
ATOM    872 3HG2 VAL A  58      23.031   8.351  -4.687  1.00  0.68           H  
ATOM    873  N   THR A  59      23.891   5.235  -3.836  1.00  0.69           N  
ATOM    874  CA  THR A  59      23.562   4.067  -3.013  1.00  0.69           C  
ATOM    875  C   THR A  59      22.064   3.938  -2.884  1.00  0.69           C  
ATOM    876  O   THR A  59      21.346   4.891  -3.167  1.00  0.69           O  
ATOM    877  CB  THR A  59      24.156   4.181  -1.605  1.00  0.69           C  
ATOM    878  OG1 THR A  59      23.577   5.325  -0.948  1.00  0.69           O  
ATOM    879  CG2 THR A  59      25.656   4.359  -1.685  1.00  0.69           C  
ATOM    880  H   THR A  59      24.192   6.113  -3.391  1.00  0.69           H  
ATOM    881  HA  THR A  59      23.949   3.169  -3.496  1.00  0.69           H  
ATOM    882  HB  THR A  59      23.922   3.286  -1.036  1.00  0.69           H  
ATOM    883  HG1 THR A  59      23.949   6.136  -1.381  1.00  0.69           H  
ATOM    884 1HG2 THR A  59      26.068   4.451  -0.680  1.00  0.69           H  
ATOM    885 2HG2 THR A  59      26.100   3.497  -2.183  1.00  0.69           H  
ATOM    886 3HG2 THR A  59      25.882   5.264  -2.252  1.00  0.69           H  
ATOM    887  N   GLU A  60      21.577   2.793  -2.405  1.00  0.70           N  
ATOM    888  CA  GLU A  60      20.138   2.653  -2.221  1.00  0.70           C  
ATOM    889  C   GLU A  60      19.580   3.685  -1.267  1.00  0.70           C  
ATOM    890  O   GLU A  60      18.551   4.296  -1.545  1.00  0.70           O  
ATOM    891  CB  GLU A  60      19.769   1.245  -1.757  1.00  0.70           C  
ATOM    892  CG  GLU A  60      18.270   1.044  -1.577  1.00  0.70           C  
ATOM    893  CD  GLU A  60      17.874  -0.372  -1.235  1.00  0.70           C  
ATOM    894  OE1 GLU A  60      18.733  -1.219  -1.198  1.00  0.70           O  
ATOM    895  OE2 GLU A  60      16.706  -0.599  -0.991  1.00  0.70           O  
ATOM    896  H   GLU A  60      22.198   2.029  -2.185  1.00  0.70           H  
ATOM    897  HA  GLU A  60      19.649   2.830  -3.166  1.00  0.70           H  
ATOM    898 1HB  GLU A  60      20.123   0.516  -2.483  1.00  0.70           H  
ATOM    899 2HB  GLU A  60      20.260   1.033  -0.807  1.00  0.70           H  
ATOM    900 1HG  GLU A  60      17.937   1.701  -0.779  1.00  0.70           H  
ATOM    901 2HG  GLU A  60      17.770   1.349  -2.490  1.00  0.70           H  
ATOM    902  N   ALA A  61      20.261   3.928  -0.150  1.00  0.71           N  
ATOM    903  CA  ALA A  61      19.720   4.911   0.772  1.00  0.71           C  
ATOM    904  C   ALA A  61      19.629   6.269   0.100  1.00  0.71           C  
ATOM    905  O   ALA A  61      18.616   6.964   0.229  1.00  0.71           O  
ATOM    906  CB  ALA A  61      20.595   5.019   2.004  1.00  0.71           C  
ATOM    907  H   ALA A  61      21.116   3.433   0.051  1.00  0.71           H  
ATOM    908  HA  ALA A  61      18.718   4.600   1.059  1.00  0.71           H  
ATOM    909 1HB  ALA A  61      20.169   5.751   2.687  1.00  0.71           H  
ATOM    910 2HB  ALA A  61      20.648   4.049   2.497  1.00  0.71           H  
ATOM    911 3HB  ALA A  61      21.596   5.334   1.711  1.00  0.71           H  
ATOM    912  N   GLU A  62      20.661   6.634  -0.659  1.00  0.73           N  
ATOM    913  CA  GLU A  62      20.650   7.922  -1.329  1.00  0.73           C  
ATOM    914  C   GLU A  62      19.582   7.980  -2.421  1.00  0.73           C  
ATOM    915  O   GLU A  62      18.900   8.994  -2.565  1.00  0.73           O  
ATOM    916  CB  GLU A  62      22.043   8.199  -1.865  1.00  0.73           C  
ATOM    917  CG  GLU A  62      23.075   8.490  -0.784  1.00  0.73           C  
ATOM    918  CD  GLU A  62      24.499   8.351  -1.268  1.00  0.73           C  
ATOM    919  OE1 GLU A  62      24.700   7.607  -2.223  1.00  0.73           O  
ATOM    920  OE2 GLU A  62      25.393   8.926  -0.664  1.00  0.73           O  
ATOM    921  H   GLU A  62      21.482   6.027  -0.765  1.00  0.73           H  
ATOM    922  HA  GLU A  62      20.416   8.686  -0.590  1.00  0.73           H  
ATOM    923 1HB  GLU A  62      22.393   7.329  -2.394  1.00  0.73           H  
ATOM    924 2HB  GLU A  62      22.014   9.040  -2.552  1.00  0.73           H  
ATOM    925 1HG  GLU A  62      22.923   9.507  -0.423  1.00  0.73           H  
ATOM    926 2HG  GLU A  62      22.910   7.808   0.051  1.00  0.73           H  
ATOM    927  N   GLY A  63      19.406   6.884  -3.165  1.00  0.74           N  
ATOM    928  CA  GLY A  63      18.424   6.828  -4.239  1.00  0.74           C  
ATOM    929  C   GLY A  63      17.019   7.040  -3.689  1.00  0.74           C  
ATOM    930  O   GLY A  63      16.199   7.755  -4.286  1.00  0.74           O  
ATOM    931  H   GLY A  63      19.999   6.076  -2.999  1.00  0.74           H  
ATOM    932 1HA  GLY A  63      18.657   7.585  -4.984  1.00  0.74           H  
ATOM    933 2HA  GLY A  63      18.490   5.855  -4.727  1.00  0.74           H  
ATOM    934  N   LEU A  64      16.745   6.426  -2.536  1.00  0.76           N  
ATOM    935  CA  LEU A  64      15.457   6.555  -1.877  1.00  0.76           C  
ATOM    936  C   LEU A  64      15.248   7.989  -1.394  1.00  0.76           C  
ATOM    937  O   LEU A  64      14.149   8.533  -1.524  1.00  0.76           O  
ATOM    938  CB  LEU A  64      15.389   5.568  -0.714  1.00  0.76           C  
ATOM    939  CG  LEU A  64      15.365   4.077  -1.143  1.00  0.76           C  
ATOM    940  CD1 LEU A  64      15.523   3.201   0.071  1.00  0.76           C  
ATOM    941  CD2 LEU A  64      14.085   3.773  -1.848  1.00  0.76           C  
ATOM    942  H   LEU A  64      17.461   5.832  -2.109  1.00  0.76           H  
ATOM    943  HA  LEU A  64      14.674   6.311  -2.594  1.00  0.76           H  
ATOM    944 1HB  LEU A  64      16.271   5.717  -0.087  1.00  0.76           H  
ATOM    945 2HB  LEU A  64      14.503   5.773  -0.123  1.00  0.76           H  
ATOM    946  HG  LEU A  64      16.190   3.881  -1.816  1.00  0.76           H  
ATOM    947 1HD1 LEU A  64      15.520   2.151  -0.236  1.00  0.76           H  
ATOM    948 2HD1 LEU A  64      16.471   3.433   0.556  1.00  0.76           H  
ATOM    949 3HD1 LEU A  64      14.704   3.381   0.762  1.00  0.76           H  
ATOM    950 1HD2 LEU A  64      14.075   2.731  -2.149  1.00  0.76           H  
ATOM    951 2HD2 LEU A  64      13.275   3.953  -1.171  1.00  0.76           H  
ATOM    952 3HD2 LEU A  64      13.993   4.410  -2.727  1.00  0.76           H  
ATOM    953  N   LYS A  65      16.312   8.624  -0.883  1.00  0.77           N  
ATOM    954  CA  LYS A  65      16.213  10.013  -0.438  1.00  0.77           C  
ATOM    955  C   LYS A  65      15.931  10.938  -1.618  1.00  0.77           C  
ATOM    956  O   LYS A  65      15.139  11.880  -1.502  1.00  0.77           O  
ATOM    957  CB  LYS A  65      17.496  10.444   0.279  1.00  0.77           C  
ATOM    958  CG  LYS A  65      17.696   9.804   1.650  1.00  0.77           C  
ATOM    959  CD  LYS A  65      19.021  10.221   2.272  1.00  0.77           C  
ATOM    960  CE  LYS A  65      19.240   9.545   3.619  1.00  0.77           C  
ATOM    961  NZ  LYS A  65      20.553   9.924   4.222  1.00  0.77           N  
ATOM    962  H   LYS A  65      17.196   8.125  -0.768  1.00  0.77           H  
ATOM    963  HA  LYS A  65      15.382  10.094   0.261  1.00  0.77           H  
ATOM    964 1HB  LYS A  65      18.355  10.182  -0.335  1.00  0.77           H  
ATOM    965 2HB  LYS A  65      17.499  11.525   0.402  1.00  0.77           H  
ATOM    966 1HG  LYS A  65      16.884  10.117   2.308  1.00  0.77           H  
ATOM    967 2HG  LYS A  65      17.659   8.728   1.561  1.00  0.77           H  
ATOM    968 1HD  LYS A  65      19.834   9.939   1.600  1.00  0.77           H  
ATOM    969 2HD  LYS A  65      19.039  11.300   2.407  1.00  0.77           H  
ATOM    970 1HE  LYS A  65      18.440   9.835   4.298  1.00  0.77           H  
ATOM    971 2HE  LYS A  65      19.213   8.461   3.481  1.00  0.77           H  
ATOM    972 1HZ  LYS A  65      20.666   9.458   5.111  1.00  0.77           H  
ATOM    973 2HZ  LYS A  65      21.300   9.646   3.599  1.00  0.77           H  
ATOM    974 3HZ  LYS A  65      20.585  10.924   4.361  1.00  0.77           H  
ATOM    975  N   LEU A  66      16.545  10.660  -2.772  1.00  0.79           N  
ATOM    976  CA  LEU A  66      16.300  11.494  -3.935  1.00  0.79           C  
ATOM    977  C   LEU A  66      14.834  11.367  -4.340  1.00  0.79           C  
ATOM    978  O   LEU A  66      14.169  12.367  -4.632  1.00  0.79           O  
ATOM    979  CB  LEU A  66      17.200  11.078  -5.093  1.00  0.79           C  
ATOM    980  CG  LEU A  66      18.699  11.322  -4.915  1.00  0.79           C  
ATOM    981  CD1 LEU A  66      19.468  10.722  -6.095  1.00  0.79           C  
ATOM    982  CD2 LEU A  66      18.939  12.761  -4.789  1.00  0.79           C  
ATOM    983  H   LEU A  66      17.212   9.886  -2.819  1.00  0.79           H  
ATOM    984  HA  LEU A  66      16.503  12.532  -3.674  1.00  0.79           H  
ATOM    985 1HB  LEU A  66      17.066  10.012  -5.268  1.00  0.79           H  
ATOM    986 2HB  LEU A  66      16.885  11.619  -5.966  1.00  0.79           H  
ATOM    987  HG  LEU A  66      19.039  10.839  -4.020  1.00  0.79           H  
ATOM    988 1HD1 LEU A  66      20.532  10.890  -5.949  1.00  0.79           H  
ATOM    989 2HD1 LEU A  66      19.273   9.653  -6.149  1.00  0.79           H  
ATOM    990 3HD1 LEU A  66      19.154  11.193  -7.021  1.00  0.79           H  
ATOM    991 1HD2 LEU A  66      20.009  12.926  -4.646  1.00  0.79           H  
ATOM    992 2HD2 LEU A  66      18.598  13.254  -5.692  1.00  0.79           H  
ATOM    993 3HD2 LEU A  66      18.395  13.152  -3.930  1.00  0.79           H  
ATOM    994  N   ARG A  67      14.308  10.139  -4.292  1.00  0.80           N  
ATOM    995  CA  ARG A  67      12.893   9.923  -4.565  1.00  0.80           C  
ATOM    996  C   ARG A  67      12.023  10.726  -3.616  1.00  0.80           C  
ATOM    997  O   ARG A  67      11.096  11.411  -4.052  1.00  0.80           O  
ATOM    998  CB  ARG A  67      12.490   8.480  -4.438  1.00  0.80           C  
ATOM    999  CG  ARG A  67      10.993   8.268  -4.597  1.00  0.80           C  
ATOM   1000  CD  ARG A  67      10.614   7.013  -3.991  1.00  0.80           C  
ATOM   1001  NE  ARG A  67      11.032   7.006  -2.599  1.00  0.80           N  
ATOM   1002  CZ  ARG A  67      11.160   5.915  -1.842  1.00  0.80           C  
ATOM   1003  NH1 ARG A  67      10.866   4.739  -2.341  1.00  0.80           N  
ATOM   1004  NH2 ARG A  67      11.580   6.022  -0.594  1.00  0.80           N  
ATOM   1005  H   ARG A  67      14.906   9.340  -4.069  1.00  0.80           H  
ATOM   1006  HA  ARG A  67      12.688  10.251  -5.586  1.00  0.80           H  
ATOM   1007 1HB  ARG A  67      13.002   7.892  -5.196  1.00  0.80           H  
ATOM   1008 2HB  ARG A  67      12.778   8.090  -3.478  1.00  0.80           H  
ATOM   1009 1HG  ARG A  67      10.455   9.074  -4.108  1.00  0.80           H  
ATOM   1010 2HG  ARG A  67      10.732   8.235  -5.659  1.00  0.80           H  
ATOM   1011 1HD  ARG A  67       9.532   6.888  -4.029  1.00  0.80           H  
ATOM   1012 2HD  ARG A  67      11.079   6.212  -4.491  1.00  0.80           H  
ATOM   1013  HE  ARG A  67      11.281   7.896  -2.179  1.00  0.80           H  
ATOM   1014 1HH1 ARG A  67      10.536   4.665  -3.294  1.00  0.80           H  
ATOM   1015 2HH1 ARG A  67      10.946   3.912  -1.769  1.00  0.80           H  
ATOM   1016 1HH2 ARG A  67      11.807   6.934  -0.206  1.00  0.80           H  
ATOM   1017 2HH2 ARG A  67      11.668   5.198  -0.020  1.00  0.80           H  
ATOM   1018  N   GLU A  68      12.296  10.624  -2.308  1.00  0.80           N  
ATOM   1019  CA  GLU A  68      11.479  11.330  -1.331  1.00  0.80           C  
ATOM   1020  C   GLU A  68      11.466  12.822  -1.618  1.00  0.80           C  
ATOM   1021  O   GLU A  68      10.415  13.461  -1.517  1.00  0.80           O  
ATOM   1022  CB  GLU A  68      11.952  11.069   0.103  1.00  0.80           C  
ATOM   1023  CG  GLU A  68      11.075  11.763   1.164  1.00  0.80           C  
ATOM   1024  CD  GLU A  68      11.420  11.405   2.604  1.00  0.80           C  
ATOM   1025  OE1 GLU A  68      12.326  10.636   2.817  1.00  0.80           O  
ATOM   1026  OE2 GLU A  68      10.758  11.903   3.484  1.00  0.80           O  
ATOM   1027  H   GLU A  68      13.076  10.043  -1.997  1.00  0.80           H  
ATOM   1028  HA  GLU A  68      10.460  10.964  -1.415  1.00  0.80           H  
ATOM   1029 1HB  GLU A  68      11.955   9.996   0.298  1.00  0.80           H  
ATOM   1030 2HB  GLU A  68      12.977  11.427   0.217  1.00  0.80           H  
ATOM   1031 1HG  GLU A  68      11.190  12.841   1.043  1.00  0.80           H  
ATOM   1032 2HG  GLU A  68      10.033  11.524   0.973  1.00  0.80           H  
ATOM   1033  N   ALA A  69      12.616  13.384  -1.997  1.00  0.80           N  
ATOM   1034  CA  ALA A  69      12.668  14.798  -2.325  1.00  0.80           C  
ATOM   1035  C   ALA A  69      11.729  15.119  -3.488  1.00  0.80           C  
ATOM   1036  O   ALA A  69      11.021  16.131  -3.459  1.00  0.80           O  
ATOM   1037  CB  ALA A  69      14.084  15.201  -2.679  1.00  0.80           C  
ATOM   1038  H   ALA A  69      13.468  12.819  -2.038  1.00  0.80           H  
ATOM   1039  HA  ALA A  69      12.338  15.361  -1.453  1.00  0.80           H  
ATOM   1040 1HB  ALA A  69      14.114  16.265  -2.903  1.00  0.80           H  
ATOM   1041 2HB  ALA A  69      14.744  14.983  -1.839  1.00  0.80           H  
ATOM   1042 3HB  ALA A  69      14.412  14.638  -3.549  1.00  0.80           H  
ATOM   1043  N   LYS A  70      11.661  14.214  -4.476  1.00  0.79           N  
ATOM   1044  CA  LYS A  70      10.793  14.427  -5.634  1.00  0.79           C  
ATOM   1045  C   LYS A  70       9.327  14.276  -5.241  1.00  0.79           C  
ATOM   1046  O   LYS A  70       8.450  14.946  -5.798  1.00  0.79           O  
ATOM   1047  CB  LYS A  70      11.151  13.457  -6.768  1.00  0.79           C  
ATOM   1048  CG  LYS A  70      12.522  13.703  -7.410  1.00  0.79           C  
ATOM   1049  CD  LYS A  70      12.563  15.073  -8.084  1.00  0.79           C  
ATOM   1050  CE  LYS A  70      13.881  15.333  -8.803  1.00  0.79           C  
ATOM   1051  NZ  LYS A  70      13.922  16.720  -9.371  1.00  0.79           N  
ATOM   1052  H   LYS A  70      12.268  13.392  -4.445  1.00  0.79           H  
ATOM   1053  HA  LYS A  70      10.940  15.447  -5.992  1.00  0.79           H  
ATOM   1054 1HB  LYS A  70      11.149  12.438  -6.386  1.00  0.79           H  
ATOM   1055 2HB  LYS A  70      10.398  13.519  -7.551  1.00  0.79           H  
ATOM   1056 1HG  LYS A  70      13.294  13.658  -6.642  1.00  0.79           H  
ATOM   1057 2HG  LYS A  70      12.721  12.925  -8.149  1.00  0.79           H  
ATOM   1058 1HD  LYS A  70      11.748  15.143  -8.808  1.00  0.79           H  
ATOM   1059 2HD  LYS A  70      12.414  15.853  -7.332  1.00  0.79           H  
ATOM   1060 1HE  LYS A  70      14.707  15.209  -8.104  1.00  0.79           H  
ATOM   1061 2HE  LYS A  70      13.996  14.612  -9.618  1.00  0.79           H  
ATOM   1062 1HZ  LYS A  70      14.801  16.868  -9.844  1.00  0.79           H  
ATOM   1063 2HZ  LYS A  70      13.162  16.845 -10.026  1.00  0.79           H  
ATOM   1064 3HZ  LYS A  70      13.825  17.396  -8.620  1.00  0.79           H  
ATOM   1065  N   LEU A  71       9.048  13.417  -4.269  1.00  0.78           N  
ATOM   1066  CA  LEU A  71       7.678  13.260  -3.823  1.00  0.78           C  
ATOM   1067  C   LEU A  71       7.239  14.479  -3.047  1.00  0.78           C  
ATOM   1068  O   LEU A  71       6.094  14.925  -3.171  1.00  0.78           O  
ATOM   1069  CB  LEU A  71       7.529  12.002  -2.988  1.00  0.78           C  
ATOM   1070  CG  LEU A  71       7.729  10.803  -3.801  1.00  0.78           C  
ATOM   1071  CD1 LEU A  71       7.668   9.540  -2.937  1.00  0.78           C  
ATOM   1072  CD2 LEU A  71       6.714  10.863  -4.882  1.00  0.78           C  
ATOM   1073  H   LEU A  71       9.799  12.858  -3.863  1.00  0.78           H  
ATOM   1074  HA  LEU A  71       7.039  13.169  -4.699  1.00  0.78           H  
ATOM   1075 1HB  LEU A  71       8.270  12.013  -2.191  1.00  0.78           H  
ATOM   1076 2HB  LEU A  71       6.534  11.969  -2.552  1.00  0.78           H  
ATOM   1077  HG  LEU A  71       8.711  10.840  -4.255  1.00  0.78           H  
ATOM   1078 1HD1 LEU A  71       7.829   8.671  -3.553  1.00  0.78           H  
ATOM   1079 2HD1 LEU A  71       8.445   9.590  -2.179  1.00  0.78           H  
ATOM   1080 3HD1 LEU A  71       6.695   9.466  -2.457  1.00  0.78           H  
ATOM   1081 1HD2 LEU A  71       6.850  10.055  -5.534  1.00  0.78           H  
ATOM   1082 2HD2 LEU A  71       5.723  10.841  -4.457  1.00  0.78           H  
ATOM   1083 3HD2 LEU A  71       6.846  11.786  -5.431  1.00  0.78           H  
ATOM   1084  N   ALA A  72       8.157  15.047  -2.262  1.00  0.77           N  
ATOM   1085  CA  ALA A  72       7.839  16.250  -1.528  1.00  0.77           C  
ATOM   1086  C   ALA A  72       7.497  17.352  -2.518  1.00  0.77           C  
ATOM   1087  O   ALA A  72       6.506  18.064  -2.343  1.00  0.77           O  
ATOM   1088  CB  ALA A  72       9.007  16.656  -0.652  1.00  0.77           C  
ATOM   1089  H   ALA A  72       9.078  14.618  -2.166  1.00  0.77           H  
ATOM   1090  HA  ALA A  72       6.965  16.061  -0.907  1.00  0.77           H  
ATOM   1091 1HB  ALA A  72       8.753  17.561  -0.101  1.00  0.77           H  
ATOM   1092 2HB  ALA A  72       9.232  15.849   0.047  1.00  0.77           H  
ATOM   1093 3HB  ALA A  72       9.878  16.843  -1.275  1.00  0.77           H  
ATOM   1094  N   GLU A  73       8.269  17.432  -3.612  1.00  0.74           N  
ATOM   1095  CA  GLU A  73       8.006  18.425  -4.640  1.00  0.74           C  
ATOM   1096  C   GLU A  73       6.622  18.199  -5.244  1.00  0.74           C  
ATOM   1097  O   GLU A  73       5.829  19.136  -5.340  1.00  0.74           O  
ATOM   1098  CB  GLU A  73       9.087  18.383  -5.736  1.00  0.74           C  
ATOM   1099  CG  GLU A  73       8.927  19.443  -6.848  1.00  0.74           C  
ATOM   1100  CD  GLU A  73      10.034  19.396  -7.920  1.00  0.74           C  
ATOM   1101  OE1 GLU A  73      10.895  18.546  -7.840  1.00  0.74           O  
ATOM   1102  OE2 GLU A  73      10.020  20.228  -8.796  1.00  0.74           O  
ATOM   1103  H   GLU A  73       9.084  16.821  -3.699  1.00  0.74           H  
ATOM   1104  HA  GLU A  73       8.018  19.412  -4.176  1.00  0.74           H  
ATOM   1105 1HB  GLU A  73      10.070  18.506  -5.281  1.00  0.74           H  
ATOM   1106 2HB  GLU A  73       9.075  17.408  -6.215  1.00  0.74           H  
ATOM   1107 1HG  GLU A  73       7.969  19.275  -7.330  1.00  0.74           H  
ATOM   1108 2HG  GLU A  73       8.903  20.433  -6.394  1.00  0.74           H  
ATOM   1109  N   ALA A  74       6.300  16.946  -5.595  1.00  0.72           N  
ATOM   1110  CA  ALA A  74       4.998  16.658  -6.193  1.00  0.72           C  
ATOM   1111  C   ALA A  74       3.862  17.064  -5.270  1.00  0.72           C  
ATOM   1112  O   ALA A  74       2.863  17.635  -5.721  1.00  0.72           O  
ATOM   1113  CB  ALA A  74       4.878  15.178  -6.506  1.00  0.72           C  
ATOM   1114  H   ALA A  74       6.988  16.199  -5.491  1.00  0.72           H  
ATOM   1115  HA  ALA A  74       4.914  17.229  -7.113  1.00  0.72           H  
ATOM   1116 1HB  ALA A  74       3.912  14.977  -6.971  1.00  0.72           H  
ATOM   1117 2HB  ALA A  74       5.678  14.882  -7.185  1.00  0.72           H  
ATOM   1118 3HB  ALA A  74       4.960  14.605  -5.583  1.00  0.72           H  
ATOM   1119  N   LEU A  75       4.020  16.816  -3.970  1.00  0.69           N  
ATOM   1120  CA  LEU A  75       2.971  17.187  -3.046  1.00  0.69           C  
ATOM   1121  C   LEU A  75       2.835  18.686  -2.917  1.00  0.69           C  
ATOM   1122  O   LEU A  75       1.715  19.204  -2.934  1.00  0.69           O  
ATOM   1123  CB  LEU A  75       3.162  16.565  -1.673  1.00  0.69           C  
ATOM   1124  CG  LEU A  75       2.058  16.977  -0.709  1.00  0.69           C  
ATOM   1125  CD1 LEU A  75       0.709  16.582  -1.298  1.00  0.69           C  
ATOM   1126  CD2 LEU A  75       2.259  16.304   0.620  1.00  0.69           C  
ATOM   1127  H   LEU A  75       4.860  16.340  -3.636  1.00  0.69           H  
ATOM   1128  HA  LEU A  75       2.032  16.815  -3.443  1.00  0.69           H  
ATOM   1129 1HB  LEU A  75       3.168  15.481  -1.766  1.00  0.69           H  
ATOM   1130 2HB  LEU A  75       4.126  16.891  -1.270  1.00  0.69           H  
ATOM   1131  HG  LEU A  75       2.079  18.057  -0.583  1.00  0.69           H  
ATOM   1132 1HD1 LEU A  75      -0.079  16.890  -0.619  1.00  0.69           H  
ATOM   1133 2HD1 LEU A  75       0.567  17.071  -2.259  1.00  0.69           H  
ATOM   1134 3HD1 LEU A  75       0.674  15.507  -1.429  1.00  0.69           H  
ATOM   1135 1HD2 LEU A  75       1.465  16.607   1.303  1.00  0.69           H  
ATOM   1136 2HD2 LEU A  75       2.233  15.221   0.487  1.00  0.69           H  
ATOM   1137 3HD2 LEU A  75       3.227  16.600   1.029  1.00  0.69           H  
ATOM   1138  N   ASP A  76       3.957  19.401  -2.776  1.00  0.67           N  
ATOM   1139  CA  ASP A  76       3.858  20.846  -2.642  1.00  0.67           C  
ATOM   1140  C   ASP A  76       3.183  21.429  -3.878  1.00  0.67           C  
ATOM   1141  O   ASP A  76       2.296  22.276  -3.763  1.00  0.67           O  
ATOM   1142  CB  ASP A  76       5.244  21.492  -2.467  1.00  0.67           C  
ATOM   1143  CG  ASP A  76       5.896  21.271  -1.082  1.00  0.67           C  
ATOM   1144  OD1 ASP A  76       5.221  20.837  -0.174  1.00  0.67           O  
ATOM   1145  OD2 ASP A  76       7.060  21.588  -0.942  1.00  0.67           O  
ATOM   1146  H   ASP A  76       4.867  18.938  -2.759  1.00  0.67           H  
ATOM   1147  HA  ASP A  76       3.248  21.077  -1.770  1.00  0.67           H  
ATOM   1148 1HB  ASP A  76       5.916  21.080  -3.227  1.00  0.67           H  
ATOM   1149 2HB  ASP A  76       5.167  22.566  -2.652  1.00  0.67           H  
ATOM   1150  N   LEU A  77       3.522  20.894  -5.053  1.00  0.65           N  
ATOM   1151  CA  LEU A  77       2.928  21.373  -6.287  1.00  0.65           C  
ATOM   1152  C   LEU A  77       1.419  21.129  -6.315  1.00  0.65           C  
ATOM   1153  O   LEU A  77       0.659  21.985  -6.777  1.00  0.65           O  
ATOM   1154  CB  LEU A  77       3.579  20.677  -7.472  1.00  0.65           C  
ATOM   1155  CG  LEU A  77       5.010  21.032  -7.787  1.00  0.65           C  
ATOM   1156  CD1 LEU A  77       5.517  20.067  -8.851  1.00  0.65           C  
ATOM   1157  CD2 LEU A  77       5.067  22.457  -8.272  1.00  0.65           C  
ATOM   1158  H   LEU A  77       4.248  20.177  -5.093  1.00  0.65           H  
ATOM   1159  HA  LEU A  77       3.107  22.442  -6.361  1.00  0.65           H  
ATOM   1160 1HB  LEU A  77       3.521  19.600  -7.325  1.00  0.65           H  
ATOM   1161 2HB  LEU A  77       3.032  20.933  -8.318  1.00  0.65           H  
ATOM   1162  HG  LEU A  77       5.627  20.934  -6.906  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  77       6.554  20.308  -9.096  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  77       5.465  19.052  -8.469  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  77       4.902  20.153  -9.744  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  77       6.099  22.716  -8.509  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  77       4.449  22.563  -9.164  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  77       4.694  23.121  -7.489  1.00  0.65           H  
ATOM   1169  N   ILE A  78       0.960  19.988  -5.796  1.00  0.65           N  
ATOM   1170  CA  ILE A  78      -0.478  19.768  -5.745  1.00  0.65           C  
ATOM   1171  C   ILE A  78      -1.161  20.734  -4.804  1.00  0.65           C  
ATOM   1172  O   ILE A  78      -2.168  21.339  -5.159  1.00  0.65           O  
ATOM   1173  CB  ILE A  78      -0.871  18.348  -5.300  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78      -0.508  17.333  -6.336  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78      -2.356  18.273  -4.976  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78      -0.684  15.942  -5.835  1.00  0.65           C  
ATOM   1177  H   ILE A  78       1.608  19.274  -5.457  1.00  0.65           H  
ATOM   1178  HA  ILE A  78      -0.884  19.931  -6.740  1.00  0.65           H  
ATOM   1179  HB  ILE A  78      -0.304  18.098  -4.401  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78      -1.127  17.479  -7.215  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       0.532  17.470  -6.614  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78      -2.584  17.269  -4.644  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78      -2.603  18.982  -4.187  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78      -2.932  18.504  -5.857  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78      -0.396  15.225  -6.602  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78      -0.068  15.831  -4.967  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78      -1.724  15.779  -5.562  1.00  0.65           H  
ATOM   1188  N   LEU A  79      -0.602  20.912  -3.617  1.00  0.66           N  
ATOM   1189  CA  LEU A  79      -1.227  21.757  -2.613  1.00  0.66           C  
ATOM   1190  C   LEU A  79      -1.294  23.227  -3.035  1.00  0.66           C  
ATOM   1191  O   LEU A  79      -2.234  23.941  -2.663  1.00  0.66           O  
ATOM   1192  CB  LEU A  79      -0.490  21.580  -1.288  1.00  0.66           C  
ATOM   1193  CG  LEU A  79      -0.640  20.152  -0.691  1.00  0.66           C  
ATOM   1194  CD1 LEU A  79       0.203  20.034   0.563  1.00  0.66           C  
ATOM   1195  CD2 LEU A  79      -2.107  19.846  -0.425  1.00  0.66           C  
ATOM   1196  H   LEU A  79       0.261  20.412  -3.393  1.00  0.66           H  
ATOM   1197  HA  LEU A  79      -2.248  21.406  -2.476  1.00  0.66           H  
ATOM   1198 1HB  LEU A  79       0.575  21.765  -1.456  1.00  0.66           H  
ATOM   1199 2HB  LEU A  79      -0.867  22.303  -0.568  1.00  0.66           H  
ATOM   1200  HG  LEU A  79      -0.263  19.429  -1.408  1.00  0.66           H  
ATOM   1201 1HD1 LEU A  79       0.117  19.025   0.965  1.00  0.66           H  
ATOM   1202 2HD1 LEU A  79       1.247  20.241   0.316  1.00  0.66           H  
ATOM   1203 3HD1 LEU A  79      -0.144  20.750   1.305  1.00  0.66           H  
ATOM   1204 1HD2 LEU A  79      -2.190  18.839  -0.025  1.00  0.66           H  
ATOM   1205 2HD2 LEU A  79      -2.506  20.559   0.297  1.00  0.66           H  
ATOM   1206 3HD2 LEU A  79      -2.670  19.916  -1.358  1.00  0.66           H  
ATOM   1207  N   GLU A  80      -0.328  23.682  -3.835  1.00  0.67           N  
ATOM   1208  CA  GLU A  80      -0.319  25.058  -4.325  1.00  0.67           C  
ATOM   1209  C   GLU A  80      -1.227  25.257  -5.557  1.00  0.67           C  
ATOM   1210  O   GLU A  80      -1.445  26.388  -5.997  1.00  0.67           O  
ATOM   1211  CB  GLU A  80       1.112  25.497  -4.668  1.00  0.67           C  
ATOM   1212  CG  GLU A  80       2.051  25.613  -3.461  1.00  0.67           C  
ATOM   1213  CD  GLU A  80       3.472  25.989  -3.833  1.00  0.67           C  
ATOM   1214  OE1 GLU A  80       3.744  26.158  -5.000  1.00  0.67           O  
ATOM   1215  OE2 GLU A  80       4.285  26.106  -2.943  1.00  0.67           O  
ATOM   1216  H   GLU A  80       0.449  23.065  -4.082  1.00  0.67           H  
ATOM   1217  HA  GLU A  80      -0.681  25.703  -3.529  1.00  0.67           H  
ATOM   1218 1HB  GLU A  80       1.551  24.768  -5.358  1.00  0.67           H  
ATOM   1219 2HB  GLU A  80       1.089  26.459  -5.176  1.00  0.67           H  
ATOM   1220 1HG  GLU A  80       1.654  26.371  -2.787  1.00  0.67           H  
ATOM   1221 2HG  GLU A  80       2.057  24.666  -2.926  1.00  0.67           H  
ATOM   1222  N   ASN A  81      -1.735  24.162  -6.128  1.00  0.69           N  
ATOM   1223  CA  ASN A  81      -2.563  24.201  -7.326  1.00  0.69           C  
ATOM   1224  C   ASN A  81      -4.050  24.154  -7.029  1.00  0.69           C  
ATOM   1225  O   ASN A  81      -4.572  23.135  -6.580  1.00  0.69           O  
ATOM   1226  CB  ASN A  81      -2.169  23.090  -8.276  1.00  0.69           C  
ATOM   1227  CG  ASN A  81      -2.967  23.106  -9.541  1.00  0.69           C  
ATOM   1228  OD1 ASN A  81      -4.105  22.613  -9.595  1.00  0.69           O  
ATOM   1229  ND2 ASN A  81      -2.414  23.698 -10.569  1.00  0.69           N  
ATOM   1230  H   ASN A  81      -1.568  23.248  -5.712  1.00  0.69           H  
ATOM   1231  HA  ASN A  81      -2.372  25.149  -7.831  1.00  0.69           H  
ATOM   1232 1HB  ASN A  81      -1.108  23.180  -8.521  1.00  0.69           H  
ATOM   1233 2HB  ASN A  81      -2.302  22.125  -7.782  1.00  0.69           H  
ATOM   1234 1HD2 ASN A  81      -2.900  23.757 -11.442  1.00  0.69           H  
ATOM   1235 2HD2 ASN A  81      -1.497  24.094 -10.485  1.00  0.69           H  
ATOM   1236  N   LYS A  82      -4.761  25.234  -7.329  1.00  0.71           N  
ATOM   1237  CA  LYS A  82      -6.188  25.284  -7.019  1.00  0.71           C  
ATOM   1238  C   LYS A  82      -7.005  24.196  -7.734  1.00  0.71           C  
ATOM   1239  O   LYS A  82      -8.029  23.753  -7.220  1.00  0.71           O  
ATOM   1240  CB  LYS A  82      -6.756  26.660  -7.363  1.00  0.71           C  
ATOM   1241  CG  LYS A  82      -6.290  27.784  -6.441  1.00  0.71           C  
ATOM   1242  CD  LYS A  82      -6.891  29.127  -6.857  1.00  0.71           C  
ATOM   1243  CE  LYS A  82      -6.436  30.257  -5.940  1.00  0.71           C  
ATOM   1244  NZ  LYS A  82      -6.995  31.573  -6.363  1.00  0.71           N  
ATOM   1245  H   LYS A  82      -4.300  26.044  -7.723  1.00  0.71           H  
ATOM   1246  HA  LYS A  82      -6.304  25.129  -5.946  1.00  0.71           H  
ATOM   1247 1HB  LYS A  82      -6.479  26.922  -8.384  1.00  0.71           H  
ATOM   1248 2HB  LYS A  82      -7.844  26.621  -7.322  1.00  0.71           H  
ATOM   1249 1HG  LYS A  82      -6.592  27.559  -5.418  1.00  0.71           H  
ATOM   1250 2HG  LYS A  82      -5.201  27.850  -6.471  1.00  0.71           H  
ATOM   1251 1HD  LYS A  82      -6.589  29.358  -7.879  1.00  0.71           H  
ATOM   1252 2HD  LYS A  82      -7.978  29.063  -6.824  1.00  0.71           H  
ATOM   1253 1HE  LYS A  82      -6.762  30.045  -4.924  1.00  0.71           H  
ATOM   1254 2HE  LYS A  82      -5.347  30.315  -5.958  1.00  0.71           H  
ATOM   1255 1HZ  LYS A  82      -6.672  32.294  -5.734  1.00  0.71           H  
ATOM   1256 2HZ  LYS A  82      -6.688  31.784  -7.302  1.00  0.71           H  
ATOM   1257 3HZ  LYS A  82      -8.004  31.534  -6.340  1.00  0.71           H  
ATOM   1258  N   GLY A  83      -6.580  23.800  -8.939  1.00  0.73           N  
ATOM   1259  CA  GLY A  83      -7.280  22.776  -9.719  1.00  0.73           C  
ATOM   1260  C   GLY A  83      -7.285  21.396  -9.047  1.00  0.73           C  
ATOM   1261  O   GLY A  83      -8.282  20.673  -9.110  1.00  0.73           O  
ATOM   1262  H   GLY A  83      -5.728  24.197  -9.306  1.00  0.73           H  
ATOM   1263 1HA  GLY A  83      -8.306  23.099  -9.891  1.00  0.73           H  
ATOM   1264 2HA  GLY A  83      -6.807  22.694 -10.698  1.00  0.73           H  
ATOM   1265  N   LEU A  84      -6.168  21.036  -8.406  1.00  0.74           N  
ATOM   1266  CA  LEU A  84      -6.057  19.737  -7.740  1.00  0.74           C  
ATOM   1267  C   LEU A  84      -6.261  19.787  -6.229  1.00  0.74           C  
ATOM   1268  O   LEU A  84      -6.786  18.836  -5.649  1.00  0.74           O  
ATOM   1269  CB  LEU A  84      -4.713  19.089  -8.047  1.00  0.74           C  
ATOM   1270  CG  LEU A  84      -4.468  18.774  -9.495  1.00  0.74           C  
ATOM   1271  CD1 LEU A  84      -3.090  18.153  -9.661  1.00  0.74           C  
ATOM   1272  CD2 LEU A  84      -5.550  17.862  -9.955  1.00  0.74           C  
ATOM   1273  H   LEU A  84      -5.374  21.677  -8.429  1.00  0.74           H  
ATOM   1274  HA  LEU A  84      -6.832  19.090  -8.148  1.00  0.74           H  
ATOM   1275 1HB  LEU A  84      -3.921  19.770  -7.718  1.00  0.74           H  
ATOM   1276 2HB  LEU A  84      -4.635  18.167  -7.485  1.00  0.74           H  
ATOM   1277  HG  LEU A  84      -4.490  19.695 -10.079  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  84      -2.909  17.940 -10.715  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  84      -2.354  18.848  -9.302  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  84      -3.027  17.228  -9.085  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  84      -5.406  17.623 -10.985  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  84      -5.534  16.954  -9.371  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  84      -6.513  18.352  -9.829  1.00  0.74           H  
ATOM   1284  N   ARG A  85      -5.874  20.879  -5.583  1.00  0.75           N  
ATOM   1285  CA  ARG A  85      -6.009  21.039  -4.138  1.00  0.75           C  
ATOM   1286  C   ARG A  85      -7.278  20.414  -3.511  1.00  0.75           C  
ATOM   1287  O   ARG A  85      -7.130  19.529  -2.660  1.00  0.75           O  
ATOM   1288  CB  ARG A  85      -5.882  22.499  -3.745  1.00  0.75           C  
ATOM   1289  CG  ARG A  85      -6.067  22.784  -2.269  1.00  0.75           C  
ATOM   1290  CD  ARG A  85      -6.080  24.235  -2.003  1.00  0.75           C  
ATOM   1291  NE  ARG A  85      -4.808  24.834  -2.291  1.00  0.75           N  
ATOM   1292  CZ  ARG A  85      -4.584  26.135  -2.497  1.00  0.75           C  
ATOM   1293  NH1 ARG A  85      -5.559  27.019  -2.447  1.00  0.75           N  
ATOM   1294  NH2 ARG A  85      -3.354  26.491  -2.746  1.00  0.75           N  
ATOM   1295  H   ARG A  85      -5.450  21.646  -6.097  1.00  0.75           H  
ATOM   1296  HA  ARG A  85      -5.152  20.535  -3.689  1.00  0.75           H  
ATOM   1297 1HB  ARG A  85      -4.854  22.802  -3.969  1.00  0.75           H  
ATOM   1298 2HB  ARG A  85      -6.507  23.148  -4.332  1.00  0.75           H  
ATOM   1299 1HG  ARG A  85      -7.008  22.360  -1.921  1.00  0.75           H  
ATOM   1300 2HG  ARG A  85      -5.237  22.341  -1.714  1.00  0.75           H  
ATOM   1301 1HD  ARG A  85      -6.831  24.707  -2.634  1.00  0.75           H  
ATOM   1302 2HD  ARG A  85      -6.315  24.417  -0.958  1.00  0.75           H  
ATOM   1303  HE  ARG A  85      -3.981  24.224  -2.353  1.00  0.75           H  
ATOM   1304 1HH1 ARG A  85      -6.501  26.717  -2.249  1.00  0.75           H  
ATOM   1305 2HH1 ARG A  85      -5.360  27.994  -2.603  1.00  0.75           H  
ATOM   1306 1HH2 ARG A  85      -2.652  25.737  -2.760  1.00  0.75           H  
ATOM   1307 2HH2 ARG A  85      -3.110  27.451  -2.914  1.00  0.75           H  
ATOM   1308  N   PRO A  86      -8.535  20.828  -3.863  1.00  0.76           N  
ATOM   1309  CA  PRO A  86      -9.756  20.314  -3.264  1.00  0.76           C  
ATOM   1310  C   PRO A  86      -9.934  18.831  -3.511  1.00  0.76           C  
ATOM   1311  O   PRO A  86     -10.639  18.165  -2.755  1.00  0.76           O  
ATOM   1312  CB  PRO A  86     -10.863  21.109  -3.973  1.00  0.76           C  
ATOM   1313  CG  PRO A  86     -10.246  21.567  -5.266  1.00  0.76           C  
ATOM   1314  CD  PRO A  86      -8.797  21.826  -4.937  1.00  0.76           C  
ATOM   1315  HA  PRO A  86      -9.747  20.531  -2.188  1.00  0.76           H  
ATOM   1316 1HB  PRO A  86     -11.740  20.464  -4.130  1.00  0.76           H  
ATOM   1317 2HB  PRO A  86     -11.191  21.944  -3.337  1.00  0.76           H  
ATOM   1318 1HG  PRO A  86     -10.366  20.792  -6.041  1.00  0.76           H  
ATOM   1319 2HG  PRO A  86     -10.755  22.467  -5.641  1.00  0.76           H  
ATOM   1320 1HD  PRO A  86      -8.240  21.658  -5.837  1.00  0.76           H  
ATOM   1321 2HD  PRO A  86      -8.695  22.851  -4.572  1.00  0.76           H  
ATOM   1322  N   LEU A  87      -9.300  18.302  -4.558  1.00  0.77           N  
ATOM   1323  CA  LEU A  87      -9.410  16.892  -4.834  1.00  0.77           C  
ATOM   1324  C   LEU A  87      -8.538  16.149  -3.883  1.00  0.77           C  
ATOM   1325  O   LEU A  87      -8.971  15.197  -3.241  1.00  0.77           O  
ATOM   1326  CB  LEU A  87      -9.034  16.529  -6.261  1.00  0.77           C  
ATOM   1327  CG  LEU A  87      -9.124  15.094  -6.452  1.00  0.77           C  
ATOM   1328  CD1 LEU A  87     -10.513  14.674  -6.184  1.00  0.77           C  
ATOM   1329  CD2 LEU A  87      -8.735  14.729  -7.796  1.00  0.77           C  
ATOM   1330  H   LEU A  87      -8.687  18.856  -5.146  1.00  0.77           H  
ATOM   1331  HA  LEU A  87     -10.425  16.573  -4.655  1.00  0.77           H  
ATOM   1332 1HB  LEU A  87      -9.711  17.025  -6.956  1.00  0.77           H  
ATOM   1333 2HB  LEU A  87      -8.012  16.841  -6.466  1.00  0.77           H  
ATOM   1334  HG  LEU A  87      -8.471  14.612  -5.736  1.00  0.77           H  
ATOM   1335 1HD1 LEU A  87     -10.561  13.635  -6.280  1.00  0.77           H  
ATOM   1336 2HD1 LEU A  87     -10.800  14.950  -5.178  1.00  0.77           H  
ATOM   1337 3HD1 LEU A  87     -11.173  15.139  -6.890  1.00  0.77           H  
ATOM   1338 1HD2 LEU A  87      -8.803  13.665  -7.907  1.00  0.77           H  
ATOM   1339 2HD2 LEU A  87      -9.415  15.218  -8.483  1.00  0.77           H  
ATOM   1340 3HD2 LEU A  87      -7.709  15.050  -7.976  1.00  0.77           H  
ATOM   1341  N   TYR A  88      -7.307  16.616  -3.756  1.00  0.79           N  
ATOM   1342  CA  TYR A  88      -6.372  15.970  -2.870  1.00  0.79           C  
ATOM   1343  C   TYR A  88      -7.045  15.886  -1.503  1.00  0.79           C  
ATOM   1344  O   TYR A  88      -7.047  14.835  -0.862  1.00  0.79           O  
ATOM   1345  CB  TYR A  88      -5.060  16.754  -2.793  1.00  0.79           C  
ATOM   1346  CG  TYR A  88      -3.995  16.082  -1.934  1.00  0.79           C  
ATOM   1347  CD1 TYR A  88      -3.187  15.079  -2.479  1.00  0.79           C  
ATOM   1348  CD2 TYR A  88      -3.840  16.443  -0.609  1.00  0.79           C  
ATOM   1349  CE1 TYR A  88      -2.240  14.459  -1.708  1.00  0.79           C  
ATOM   1350  CE2 TYR A  88      -2.887  15.813   0.170  1.00  0.79           C  
ATOM   1351  CZ  TYR A  88      -2.090  14.823  -0.376  1.00  0.79           C  
ATOM   1352  OH  TYR A  88      -1.142  14.197   0.406  1.00  0.79           O  
ATOM   1353  H   TYR A  88      -7.029  17.432  -4.302  1.00  0.79           H  
ATOM   1354  HA  TYR A  88      -6.177  14.958  -3.224  1.00  0.79           H  
ATOM   1355 1HB  TYR A  88      -4.673  16.884  -3.793  1.00  0.79           H  
ATOM   1356 2HB  TYR A  88      -5.248  17.746  -2.386  1.00  0.79           H  
ATOM   1357  HD1 TYR A  88      -3.300  14.785  -3.514  1.00  0.79           H  
ATOM   1358  HD2 TYR A  88      -4.474  17.222  -0.180  1.00  0.79           H  
ATOM   1359  HE1 TYR A  88      -1.617  13.680  -2.138  1.00  0.79           H  
ATOM   1360  HE2 TYR A  88      -2.764  16.096   1.215  1.00  0.79           H  
ATOM   1361  HH  TYR A  88      -1.236  14.486   1.317  1.00  0.79           H  
ATOM   1362  N   ARG A  89      -7.630  17.005  -1.061  1.00  0.80           N  
ATOM   1363  CA  ARG A  89      -8.298  17.032   0.227  1.00  0.80           C  
ATOM   1364  C   ARG A  89      -9.544  16.122   0.293  1.00  0.80           C  
ATOM   1365  O   ARG A  89      -9.718  15.394   1.274  1.00  0.80           O  
ATOM   1366  CB  ARG A  89      -8.707  18.466   0.548  1.00  0.80           C  
ATOM   1367  CG  ARG A  89      -7.542  19.398   0.860  1.00  0.80           C  
ATOM   1368  CD  ARG A  89      -8.004  20.788   1.097  1.00  0.80           C  
ATOM   1369  NE  ARG A  89      -6.902  21.680   1.430  1.00  0.80           N  
ATOM   1370  CZ  ARG A  89      -7.031  22.997   1.687  1.00  0.80           C  
ATOM   1371  NH1 ARG A  89      -8.219  23.563   1.646  1.00  0.80           N  
ATOM   1372  NH2 ARG A  89      -5.965  23.720   1.985  1.00  0.80           N  
ATOM   1373  H   ARG A  89      -7.591  17.849  -1.636  1.00  0.80           H  
ATOM   1374  HA  ARG A  89      -7.587  16.697   0.979  1.00  0.80           H  
ATOM   1375 1HB  ARG A  89      -9.244  18.882  -0.302  1.00  0.80           H  
ATOM   1376 2HB  ARG A  89      -9.383  18.470   1.401  1.00  0.80           H  
ATOM   1377 1HG  ARG A  89      -7.017  19.046   1.747  1.00  0.80           H  
ATOM   1378 2HG  ARG A  89      -6.856  19.406   0.008  1.00  0.80           H  
ATOM   1379 1HD  ARG A  89      -8.483  21.162   0.190  1.00  0.80           H  
ATOM   1380 2HD  ARG A  89      -8.717  20.802   1.918  1.00  0.80           H  
ATOM   1381  HE  ARG A  89      -5.974  21.280   1.475  1.00  0.80           H  
ATOM   1382 1HH1 ARG A  89      -9.035  23.010   1.424  1.00  0.80           H  
ATOM   1383 2HH1 ARG A  89      -8.316  24.548   1.845  1.00  0.80           H  
ATOM   1384 1HH2 ARG A  89      -5.052  23.285   2.022  1.00  0.80           H  
ATOM   1385 2HH2 ARG A  89      -6.061  24.705   2.184  1.00  0.80           H  
ATOM   1386  N   ALA A  90     -10.383  16.120  -0.760  1.00  0.82           N  
ATOM   1387  CA  ALA A  90     -11.602  15.299  -0.819  1.00  0.82           C  
ATOM   1388  C   ALA A  90     -11.342  13.788  -0.764  1.00  0.82           C  
ATOM   1389  O   ALA A  90     -12.168  13.028  -0.234  1.00  0.82           O  
ATOM   1390  CB  ALA A  90     -12.375  15.601  -2.095  1.00  0.82           C  
ATOM   1391  H   ALA A  90     -10.208  16.739  -1.549  1.00  0.82           H  
ATOM   1392  HA  ALA A  90     -12.214  15.565   0.040  1.00  0.82           H  
ATOM   1393 1HB  ALA A  90     -13.296  15.024  -2.115  1.00  0.82           H  
ATOM   1394 2HB  ALA A  90     -12.612  16.663  -2.139  1.00  0.82           H  
ATOM   1395 3HB  ALA A  90     -11.761  15.332  -2.950  1.00  0.82           H  
ATOM   1396  N   LEU A  91     -10.230  13.358  -1.350  1.00  0.83           N  
ATOM   1397  CA  LEU A  91      -9.847  11.951  -1.457  1.00  0.83           C  
ATOM   1398  C   LEU A  91      -9.307  11.291  -0.190  1.00  0.83           C  
ATOM   1399  O   LEU A  91      -8.683  11.924   0.656  1.00  0.83           O  
ATOM   1400  CB  LEU A  91      -8.803  11.794  -2.549  1.00  0.83           C  
ATOM   1401  CG  LEU A  91      -9.239  12.083  -3.968  1.00  0.83           C  
ATOM   1402  CD1 LEU A  91      -8.026  11.929  -4.921  1.00  0.83           C  
ATOM   1403  CD2 LEU A  91     -10.376  11.169  -4.329  1.00  0.83           C  
ATOM   1404  H   LEU A  91      -9.621  14.054  -1.783  1.00  0.83           H  
ATOM   1405  HA  LEU A  91     -10.732  11.398  -1.761  1.00  0.83           H  
ATOM   1406 1HB  LEU A  91      -8.010  12.514  -2.334  1.00  0.83           H  
ATOM   1407 2HB  LEU A  91      -8.374  10.821  -2.490  1.00  0.83           H  
ATOM   1408  HG  LEU A  91      -9.585  13.083  -4.036  1.00  0.83           H  
ATOM   1409 1HD1 LEU A  91      -8.332  12.147  -5.937  1.00  0.83           H  
ATOM   1410 2HD1 LEU A  91      -7.238  12.624  -4.622  1.00  0.83           H  
ATOM   1411 3HD1 LEU A  91      -7.649  10.926  -4.876  1.00  0.83           H  
ATOM   1412 1HD2 LEU A  91     -10.686  11.374  -5.306  1.00  0.83           H  
ATOM   1413 2HD2 LEU A  91     -10.077  10.150  -4.266  1.00  0.83           H  
ATOM   1414 3HD2 LEU A  91     -11.206  11.338  -3.646  1.00  0.83           H  
ATOM   1415  N   ASN A  92      -9.536   9.980  -0.084  1.00  0.84           N  
ATOM   1416  CA  ASN A  92      -8.999   9.200   1.024  1.00  0.84           C  
ATOM   1417  C   ASN A  92      -7.506   9.015   0.736  1.00  0.84           C  
ATOM   1418  O   ASN A  92      -7.105   9.200  -0.412  1.00  0.84           O  
ATOM   1419  CB  ASN A  92      -9.762   7.874   1.111  1.00  0.84           C  
ATOM   1420  CG  ASN A  92      -9.496   6.943  -0.055  1.00  0.84           C  
ATOM   1421  OD1 ASN A  92      -8.350   6.679  -0.461  1.00  0.84           O  
ATOM   1422  ND2 ASN A  92     -10.568   6.450  -0.622  1.00  0.84           N  
ATOM   1423  H   ASN A  92     -10.081   9.517  -0.797  1.00  0.84           H  
ATOM   1424  HA  ASN A  92      -9.133   9.771   1.940  1.00  0.84           H  
ATOM   1425 1HB  ASN A  92      -9.564   7.355   2.032  1.00  0.84           H  
ATOM   1426 2HB  ASN A  92     -10.829   8.098   1.114  1.00  0.84           H  
ATOM   1427 1HD2 ASN A  92     -10.485   5.837  -1.408  1.00  0.84           H  
ATOM   1428 2HD2 ASN A  92     -11.470   6.696  -0.265  1.00  0.84           H  
ATOM   1429  N   PRO A  93      -6.668   8.608   1.704  1.00  0.83           N  
ATOM   1430  CA  PRO A  93      -5.236   8.385   1.553  1.00  0.83           C  
ATOM   1431  C   PRO A  93      -4.802   7.521   0.373  1.00  0.83           C  
ATOM   1432  O   PRO A  93      -3.718   7.735  -0.163  1.00  0.83           O  
ATOM   1433  CB  PRO A  93      -4.882   7.698   2.872  1.00  0.83           C  
ATOM   1434  CG  PRO A  93      -5.871   8.265   3.860  1.00  0.83           C  
ATOM   1435  CD  PRO A  93      -7.158   8.370   3.085  1.00  0.83           C  
ATOM   1436  HA  PRO A  93      -4.737   9.355   1.503  1.00  0.83           H  
ATOM   1437 1HB  PRO A  93      -4.960   6.607   2.762  1.00  0.83           H  
ATOM   1438 2HB  PRO A  93      -3.836   7.920   3.138  1.00  0.83           H  
ATOM   1439 1HG  PRO A  93      -5.955   7.599   4.736  1.00  0.83           H  
ATOM   1440 2HG  PRO A  93      -5.521   9.237   4.235  1.00  0.83           H  
ATOM   1441 1HD  PRO A  93      -7.689   7.421   3.159  1.00  0.83           H  
ATOM   1442 2HD  PRO A  93      -7.731   9.215   3.475  1.00  0.83           H  
ATOM   1443  N   VAL A  94      -5.599   6.556  -0.062  1.00  0.81           N  
ATOM   1444  CA  VAL A  94      -5.114   5.738  -1.162  1.00  0.81           C  
ATOM   1445  C   VAL A  94      -5.296   6.482  -2.452  1.00  0.81           C  
ATOM   1446  O   VAL A  94      -4.383   6.592  -3.268  1.00  0.81           O  
ATOM   1447  CB  VAL A  94      -5.807   4.384  -1.215  1.00  0.81           C  
ATOM   1448  CG1 VAL A  94      -5.356   3.635  -2.449  1.00  0.81           C  
ATOM   1449  CG2 VAL A  94      -5.467   3.624   0.033  1.00  0.81           C  
ATOM   1450  H   VAL A  94      -6.536   6.414   0.303  1.00  0.81           H  
ATOM   1451  HA  VAL A  94      -4.060   5.565  -1.021  1.00  0.81           H  
ATOM   1452  HB  VAL A  94      -6.887   4.525  -1.284  1.00  0.81           H  
ATOM   1453 1HG1 VAL A  94      -5.853   2.679  -2.495  1.00  0.81           H  
ATOM   1454 2HG1 VAL A  94      -5.611   4.215  -3.339  1.00  0.81           H  
ATOM   1455 3HG1 VAL A  94      -4.284   3.483  -2.402  1.00  0.81           H  
ATOM   1456 1HG2 VAL A  94      -5.954   2.655   0.016  1.00  0.81           H  
ATOM   1457 2HG2 VAL A  94      -4.388   3.487   0.089  1.00  0.81           H  
ATOM   1458 3HG2 VAL A  94      -5.811   4.186   0.900  1.00  0.81           H  
ATOM   1459  N   ALA A  95      -6.480   7.022  -2.622  1.00  0.79           N  
ATOM   1460  CA  ALA A  95      -6.761   7.807  -3.791  1.00  0.79           C  
ATOM   1461  C   ALA A  95      -5.816   9.036  -3.832  1.00  0.79           C  
ATOM   1462  O   ALA A  95      -5.389   9.449  -4.914  1.00  0.79           O  
ATOM   1463  CB  ALA A  95      -8.223   8.152  -3.800  1.00  0.79           C  
ATOM   1464  H   ALA A  95      -7.191   6.893  -1.909  1.00  0.79           H  
ATOM   1465  HA  ALA A  95      -6.549   7.201  -4.667  1.00  0.79           H  
ATOM   1466 1HB  ALA A  95      -8.446   8.712  -4.695  1.00  0.79           H  
ATOM   1467 2HB  ALA A  95      -8.808   7.232  -3.791  1.00  0.79           H  
ATOM   1468 3HB  ALA A  95      -8.457   8.726  -2.923  1.00  0.79           H  
ATOM   1469  N   ARG A  96      -5.454   9.607  -2.668  1.00  0.77           N  
ATOM   1470  CA  ARG A  96      -4.493  10.717  -2.653  1.00  0.77           C  
ATOM   1471  C   ARG A  96      -3.137  10.259  -3.187  1.00  0.77           C  
ATOM   1472  O   ARG A  96      -2.499  10.980  -3.960  1.00  0.77           O  
ATOM   1473  CB  ARG A  96      -4.289  11.278  -1.258  1.00  0.77           C  
ATOM   1474  CG  ARG A  96      -5.431  12.081  -0.706  1.00  0.77           C  
ATOM   1475  CD  ARG A  96      -5.187  12.493   0.703  1.00  0.77           C  
ATOM   1476  NE  ARG A  96      -6.292  13.253   1.250  1.00  0.77           N  
ATOM   1477  CZ  ARG A  96      -6.546  13.382   2.566  1.00  0.77           C  
ATOM   1478  NH1 ARG A  96      -5.751  12.792   3.436  1.00  0.77           N  
ATOM   1479  NH2 ARG A  96      -7.588  14.086   2.997  1.00  0.77           N  
ATOM   1480  H   ARG A  96      -5.858   9.279  -1.792  1.00  0.77           H  
ATOM   1481  HA  ARG A  96      -4.873  11.513  -3.293  1.00  0.77           H  
ATOM   1482 1HB  ARG A  96      -4.116  10.455  -0.574  1.00  0.77           H  
ATOM   1483 2HB  ARG A  96      -3.403  11.898  -1.241  1.00  0.77           H  
ATOM   1484 1HG  ARG A  96      -5.545  12.971  -1.311  1.00  0.77           H  
ATOM   1485 2HG  ARG A  96      -6.342  11.508  -0.743  1.00  0.77           H  
ATOM   1486 1HD  ARG A  96      -5.054  11.615   1.315  1.00  0.77           H  
ATOM   1487 2HD  ARG A  96      -4.298  13.109   0.750  1.00  0.77           H  
ATOM   1488  HE  ARG A  96      -6.911  13.733   0.578  1.00  0.77           H  
ATOM   1489 1HH1 ARG A  96      -4.965  12.254   3.108  1.00  0.77           H  
ATOM   1490 2HH1 ARG A  96      -5.934  12.875   4.423  1.00  0.77           H  
ATOM   1491 1HH2 ARG A  96      -8.237  14.535   2.324  1.00  0.77           H  
ATOM   1492 2HH2 ARG A  96      -7.766  14.167   3.981  1.00  0.77           H  
ATOM   1493  N   MET A  97      -2.715   9.036  -2.820  1.00  0.75           N  
ATOM   1494  CA  MET A  97      -1.458   8.500  -3.328  1.00  0.75           C  
ATOM   1495  C   MET A  97      -1.535   8.323  -4.831  1.00  0.75           C  
ATOM   1496  O   MET A  97      -0.562   8.574  -5.541  1.00  0.75           O  
ATOM   1497  CB  MET A  97      -1.117   7.171  -2.654  1.00  0.75           C  
ATOM   1498  CG  MET A  97      -0.665   7.297  -1.224  1.00  0.75           C  
ATOM   1499  SD  MET A  97      -0.061   5.751  -0.547  1.00  0.75           S  
ATOM   1500  CE  MET A  97      -1.529   4.813  -0.257  1.00  0.75           C  
ATOM   1501  H   MET A  97      -3.257   8.481  -2.153  1.00  0.75           H  
ATOM   1502  HA  MET A  97      -0.664   9.211  -3.114  1.00  0.75           H  
ATOM   1503 1HB  MET A  97      -1.993   6.533  -2.654  1.00  0.75           H  
ATOM   1504 2HB  MET A  97      -0.347   6.655  -3.216  1.00  0.75           H  
ATOM   1505 1HG  MET A  97       0.134   8.032  -1.173  1.00  0.75           H  
ATOM   1506 2HG  MET A  97      -1.454   7.649  -0.608  1.00  0.75           H  
ATOM   1507 1HE  MET A  97      -1.263   3.840   0.157  1.00  0.75           H  
ATOM   1508 2HE  MET A  97      -2.167   5.350   0.447  1.00  0.75           H  
ATOM   1509 3HE  MET A  97      -2.052   4.674  -1.193  1.00  0.75           H  
ATOM   1510  N   ALA A  98      -2.702   7.917  -5.322  1.00  0.74           N  
ATOM   1511  CA  ALA A  98      -2.896   7.755  -6.753  1.00  0.74           C  
ATOM   1512  C   ALA A  98      -2.726   9.087  -7.472  1.00  0.74           C  
ATOM   1513  O   ALA A  98      -2.071   9.155  -8.515  1.00  0.74           O  
ATOM   1514  CB  ALA A  98      -4.266   7.211  -7.005  1.00  0.74           C  
ATOM   1515  H   ALA A  98      -3.459   7.693  -4.675  1.00  0.74           H  
ATOM   1516  HA  ALA A  98      -2.150   7.053  -7.124  1.00  0.74           H  
ATOM   1517 1HB  ALA A  98      -4.431   7.059  -8.037  1.00  0.74           H  
ATOM   1518 2HB  ALA A  98      -4.369   6.318  -6.488  1.00  0.74           H  
ATOM   1519 3HB  ALA A  98      -4.978   7.896  -6.640  1.00  0.74           H  
ATOM   1520  N   LEU A  99      -3.250  10.164  -6.871  1.00  0.73           N  
ATOM   1521  CA  LEU A  99      -3.127  11.494  -7.459  1.00  0.73           C  
ATOM   1522  C   LEU A  99      -1.649  11.878  -7.479  1.00  0.73           C  
ATOM   1523  O   LEU A  99      -1.139  12.375  -8.485  1.00  0.73           O  
ATOM   1524  CB  LEU A  99      -3.979  12.516  -6.695  1.00  0.73           C  
ATOM   1525  CG  LEU A  99      -3.988  13.973  -7.262  1.00  0.73           C  
ATOM   1526  CD1 LEU A  99      -4.529  13.940  -8.667  1.00  0.73           C  
ATOM   1527  CD2 LEU A  99      -4.861  14.893  -6.378  1.00  0.73           C  
ATOM   1528  H   LEU A  99      -3.789  10.039  -6.011  1.00  0.73           H  
ATOM   1529  HA  LEU A  99      -3.483  11.456  -8.482  1.00  0.73           H  
ATOM   1530 1HB  LEU A  99      -5.008  12.156  -6.666  1.00  0.73           H  
ATOM   1531 2HB  LEU A  99      -3.611  12.567  -5.670  1.00  0.73           H  
ATOM   1532  HG  LEU A  99      -2.968  14.358  -7.294  1.00  0.73           H  
ATOM   1533 1HD1 LEU A  99      -4.526  14.939  -9.071  1.00  0.73           H  
ATOM   1534 2HD1 LEU A  99      -3.899  13.296  -9.276  1.00  0.73           H  
ATOM   1535 3HD1 LEU A  99      -5.548  13.554  -8.659  1.00  0.73           H  
ATOM   1536 1HD2 LEU A  99      -4.860  15.900  -6.787  1.00  0.73           H  
ATOM   1537 2HD2 LEU A  99      -5.882  14.515  -6.350  1.00  0.73           H  
ATOM   1538 3HD2 LEU A  99      -4.464  14.914  -5.379  1.00  0.73           H  
ATOM   1539  N   LEU A 100      -0.938  11.618  -6.380  1.00  0.72           N  
ATOM   1540  CA  LEU A 100       0.492  11.895  -6.353  1.00  0.72           C  
ATOM   1541  C   LEU A 100       1.236  11.084  -7.400  1.00  0.72           C  
ATOM   1542  O   LEU A 100       2.139  11.608  -8.046  1.00  0.72           O  
ATOM   1543  CB  LEU A 100       1.053  11.625  -4.958  1.00  0.72           C  
ATOM   1544  CG  LEU A 100       0.695  12.654  -3.919  1.00  0.72           C  
ATOM   1545  CD1 LEU A 100       0.979  12.164  -2.519  1.00  0.72           C  
ATOM   1546  CD2 LEU A 100       1.594  13.845  -4.171  1.00  0.72           C  
ATOM   1547  H   LEU A 100      -1.405  11.227  -5.560  1.00  0.72           H  
ATOM   1548  HA  LEU A 100       0.636  12.951  -6.575  1.00  0.72           H  
ATOM   1549 1HB  LEU A 100       0.688  10.660  -4.619  1.00  0.72           H  
ATOM   1550 2HB  LEU A 100       2.133  11.583  -5.028  1.00  0.72           H  
ATOM   1551  HG  LEU A 100      -0.359  12.922  -4.012  1.00  0.72           H  
ATOM   1552 1HD1 LEU A 100       0.736  12.949  -1.803  1.00  0.72           H  
ATOM   1553 2HD1 LEU A 100       0.370  11.285  -2.315  1.00  0.72           H  
ATOM   1554 3HD1 LEU A 100       2.030  11.912  -2.432  1.00  0.72           H  
ATOM   1555 1HD2 LEU A 100       1.370  14.609  -3.456  1.00  0.72           H  
ATOM   1556 2HD2 LEU A 100       2.638  13.542  -4.062  1.00  0.72           H  
ATOM   1557 3HD2 LEU A 100       1.445  14.217  -5.173  1.00  0.72           H  
ATOM   1558  N   ALA A 101       0.856   9.820  -7.609  1.00  0.72           N  
ATOM   1559  CA  ALA A 101       1.494   9.019  -8.648  1.00  0.72           C  
ATOM   1560  C   ALA A 101       1.253   9.632 -10.035  1.00  0.72           C  
ATOM   1561  O   ALA A 101       2.164   9.683 -10.868  1.00  0.72           O  
ATOM   1562  CB  ALA A 101       0.981   7.594  -8.615  1.00  0.72           C  
ATOM   1563  H   ALA A 101       0.125   9.408  -7.031  1.00  0.72           H  
ATOM   1564  HA  ALA A 101       2.565   9.013  -8.456  1.00  0.72           H  
ATOM   1565 1HB  ALA A 101       1.487   7.004  -9.378  1.00  0.72           H  
ATOM   1566 2HB  ALA A 101       1.172   7.163  -7.632  1.00  0.72           H  
ATOM   1567 3HB  ALA A 101      -0.089   7.590  -8.808  1.00  0.72           H  
ATOM   1568  N   LEU A 102       0.036  10.154 -10.275  1.00  0.73           N  
ATOM   1569  CA  LEU A 102      -0.255  10.777 -11.565  1.00  0.73           C  
ATOM   1570  C   LEU A 102       0.615  12.010 -11.771  1.00  0.73           C  
ATOM   1571  O   LEU A 102       1.182  12.207 -12.848  1.00  0.73           O  
ATOM   1572  CB  LEU A 102      -1.728  11.227 -11.635  1.00  0.73           C  
ATOM   1573  CG  LEU A 102      -2.783  10.180 -11.719  1.00  0.73           C  
ATOM   1574  CD1 LEU A 102      -4.177  10.784 -11.554  1.00  0.73           C  
ATOM   1575  CD2 LEU A 102      -2.684   9.598 -13.025  1.00  0.73           C  
ATOM   1576  H   LEU A 102      -0.695  10.073  -9.567  1.00  0.73           H  
ATOM   1577  HA  LEU A 102      -0.050  10.061 -12.357  1.00  0.73           H  
ATOM   1578 1HB  LEU A 102      -1.949  11.864 -10.786  1.00  0.73           H  
ATOM   1579 2HB  LEU A 102      -1.835  11.805 -12.520  1.00  0.73           H  
ATOM   1580  HG  LEU A 102      -2.626   9.434 -10.947  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 102      -4.925   9.994 -11.644  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 102      -4.264  11.247 -10.585  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 102      -4.342  11.531 -12.328  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 102      -3.421   8.833 -13.141  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 102      -2.843  10.376 -13.772  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 102      -1.701   9.181 -13.130  1.00  0.73           H  
ATOM   1587  N   VAL A 103       0.764  12.810 -10.723  1.00  0.74           N  
ATOM   1588  CA  VAL A 103       1.568  14.021 -10.801  1.00  0.74           C  
ATOM   1589  C   VAL A 103       3.050  13.700 -10.943  1.00  0.74           C  
ATOM   1590  O   VAL A 103       3.746  14.264 -11.783  1.00  0.74           O  
ATOM   1591  CB  VAL A 103       1.284  14.910  -9.585  1.00  0.74           C  
ATOM   1592  CG1 VAL A 103       2.258  16.086  -9.528  1.00  0.74           C  
ATOM   1593  CG2 VAL A 103      -0.163  15.416  -9.713  1.00  0.74           C  
ATOM   1594  H   VAL A 103       0.267  12.587  -9.857  1.00  0.74           H  
ATOM   1595  HA  VAL A 103       1.256  14.576 -11.686  1.00  0.74           H  
ATOM   1596  HB  VAL A 103       1.402  14.325  -8.668  1.00  0.74           H  
ATOM   1597 1HG1 VAL A 103       2.036  16.701  -8.655  1.00  0.74           H  
ATOM   1598 2HG1 VAL A 103       3.277  15.707  -9.450  1.00  0.74           H  
ATOM   1599 3HG1 VAL A 103       2.162  16.680 -10.430  1.00  0.74           H  
ATOM   1600 1HG2 VAL A 103      -0.409  16.036  -8.878  1.00  0.74           H  
ATOM   1601 2HG2 VAL A 103      -0.263  15.990 -10.632  1.00  0.74           H  
ATOM   1602 3HG2 VAL A 103      -0.843  14.565  -9.742  1.00  0.74           H  
ATOM   1603  N   PHE A 104       3.528  12.745 -10.171  1.00  0.76           N  
ATOM   1604  CA  PHE A 104       4.913  12.318 -10.224  1.00  0.76           C  
ATOM   1605  C   PHE A 104       5.269  11.880 -11.660  1.00  0.76           C  
ATOM   1606  O   PHE A 104       6.316  12.256 -12.190  1.00  0.76           O  
ATOM   1607  CB  PHE A 104       5.106  11.179  -9.225  1.00  0.76           C  
ATOM   1608  CG  PHE A 104       6.475  10.647  -9.035  1.00  0.76           C  
ATOM   1609  CD1 PHE A 104       7.357  11.306  -8.206  1.00  0.76           C  
ATOM   1610  CD2 PHE A 104       6.878   9.485  -9.637  1.00  0.76           C  
ATOM   1611  CE1 PHE A 104       8.613  10.804  -7.975  1.00  0.76           C  
ATOM   1612  CE2 PHE A 104       8.143   8.975  -9.414  1.00  0.76           C  
ATOM   1613  CZ  PHE A 104       9.003   9.643  -8.575  1.00  0.76           C  
ATOM   1614  H   PHE A 104       2.916  12.298  -9.498  1.00  0.76           H  
ATOM   1615  HA  PHE A 104       5.551  13.155  -9.942  1.00  0.76           H  
ATOM   1616 1HB  PHE A 104       4.745  11.509  -8.252  1.00  0.76           H  
ATOM   1617 2HB  PHE A 104       4.470  10.347  -9.522  1.00  0.76           H  
ATOM   1618  HD1 PHE A 104       7.038  12.231  -7.722  1.00  0.76           H  
ATOM   1619  HD2 PHE A 104       6.178   8.967 -10.286  1.00  0.76           H  
ATOM   1620  HE1 PHE A 104       9.289  11.326  -7.310  1.00  0.76           H  
ATOM   1621  HE2 PHE A 104       8.456   8.045  -9.892  1.00  0.76           H  
ATOM   1622  HZ  PHE A 104       9.986   9.256  -8.387  1.00  0.76           H  
ATOM   1623  N   LEU A 105       4.399  11.066 -12.278  1.00  0.77           N  
ATOM   1624  CA  LEU A 105       4.617  10.564 -13.636  1.00  0.77           C  
ATOM   1625  C   LEU A 105       4.512  11.642 -14.745  1.00  0.77           C  
ATOM   1626  O   LEU A 105       5.376  11.680 -15.625  1.00  0.77           O  
ATOM   1627  CB  LEU A 105       3.634   9.402 -13.902  1.00  0.77           C  
ATOM   1628  CG  LEU A 105       3.681   8.675 -15.292  1.00  0.77           C  
ATOM   1629  CD1 LEU A 105       5.026   8.097 -15.548  1.00  0.77           C  
ATOM   1630  CD2 LEU A 105       2.652   7.554 -15.286  1.00  0.77           C  
ATOM   1631  H   LEU A 105       3.554  10.771 -11.787  1.00  0.77           H  
ATOM   1632  HA  LEU A 105       5.627  10.157 -13.671  1.00  0.77           H  
ATOM   1633 1HB  LEU A 105       3.757   8.656 -13.124  1.00  0.77           H  
ATOM   1634 2HB  LEU A 105       2.622   9.810 -13.798  1.00  0.77           H  
ATOM   1635  HG  LEU A 105       3.473   9.364 -16.068  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 105       5.021   7.605 -16.512  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 105       5.774   8.891 -15.548  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 105       5.250   7.380 -14.783  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 105       2.661   7.039 -16.239  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 105       2.894   6.853 -14.491  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 105       1.681   7.962 -15.106  1.00  0.77           H  
ATOM   1642  N   VAL A 106       3.455  12.490 -14.732  1.00  0.79           N  
ATOM   1643  CA  VAL A 106       3.274  13.488 -15.807  1.00  0.79           C  
ATOM   1644  C   VAL A 106       3.157  14.988 -15.470  1.00  0.79           C  
ATOM   1645  O   VAL A 106       3.039  15.805 -16.389  1.00  0.79           O  
ATOM   1646  CB  VAL A 106       2.093  13.119 -16.715  1.00  0.79           C  
ATOM   1647  CG1 VAL A 106       2.392  11.870 -17.430  1.00  0.79           C  
ATOM   1648  CG2 VAL A 106       0.818  12.942 -15.901  1.00  0.79           C  
ATOM   1649  H   VAL A 106       2.761  12.428 -13.987  1.00  0.79           H  
ATOM   1650  HA  VAL A 106       4.155  13.402 -16.440  1.00  0.79           H  
ATOM   1651  HB  VAL A 106       1.964  13.912 -17.450  1.00  0.79           H  
ATOM   1652 1HG1 VAL A 106       1.585  11.645 -18.086  1.00  0.79           H  
ATOM   1653 2HG1 VAL A 106       3.306  11.987 -18.014  1.00  0.79           H  
ATOM   1654 3HG1 VAL A 106       2.515  11.108 -16.726  1.00  0.79           H  
ATOM   1655 1HG2 VAL A 106      -0.011  12.696 -16.561  1.00  0.79           H  
ATOM   1656 2HG2 VAL A 106       0.961  12.137 -15.196  1.00  0.79           H  
ATOM   1657 3HG2 VAL A 106       0.597  13.859 -15.366  1.00  0.79           H  
ATOM   1658  N   GLY A 107       3.177  15.373 -14.206  1.00  0.80           N  
ATOM   1659  CA  GLY A 107       3.102  16.780 -13.841  1.00  0.80           C  
ATOM   1660  C   GLY A 107       1.703  17.301 -13.547  1.00  0.80           C  
ATOM   1661  O   GLY A 107       0.691  16.771 -14.013  1.00  0.80           O  
ATOM   1662  H   GLY A 107       3.286  14.701 -13.460  1.00  0.80           H  
ATOM   1663 1HA  GLY A 107       3.723  16.930 -12.957  1.00  0.80           H  
ATOM   1664 2HA  GLY A 107       3.548  17.376 -14.634  1.00  0.80           H  
ATOM   1665  N   ILE A 108       1.668  18.408 -12.817  1.00  0.81           N  
ATOM   1666  CA  ILE A 108       0.420  19.019 -12.397  1.00  0.81           C  
ATOM   1667  C   ILE A 108      -0.476  19.458 -13.522  1.00  0.81           C  
ATOM   1668  O   ILE A 108      -1.673  19.248 -13.449  1.00  0.81           O  
ATOM   1669  CB  ILE A 108       0.692  20.287 -11.603  1.00  0.81           C  
ATOM   1670  CG1 ILE A 108       1.388  20.008 -10.337  1.00  0.81           C  
ATOM   1671  CG2 ILE A 108      -0.610  20.990 -11.322  1.00  0.81           C  
ATOM   1672  CD1 ILE A 108       0.591  19.225  -9.355  1.00  0.81           C  
ATOM   1673  H   ILE A 108       2.540  18.807 -12.502  1.00  0.81           H  
ATOM   1674  HA  ILE A 108      -0.121  18.302 -11.780  1.00  0.81           H  
ATOM   1675  HB  ILE A 108       1.328  20.950 -12.188  1.00  0.81           H  
ATOM   1676 1HG1 ILE A 108       2.300  19.458 -10.555  1.00  0.81           H  
ATOM   1677 2HG1 ILE A 108       1.646  20.957  -9.899  1.00  0.81           H  
ATOM   1678 1HG2 ILE A 108      -0.390  21.899 -10.777  1.00  0.81           H  
ATOM   1679 2HG2 ILE A 108      -1.110  21.239 -12.259  1.00  0.81           H  
ATOM   1680 3HG2 ILE A 108      -1.257  20.358 -10.729  1.00  0.81           H  
ATOM   1681 1HD1 ILE A 108       1.176  19.065  -8.460  1.00  0.81           H  
ATOM   1682 2HD1 ILE A 108      -0.305  19.784  -9.106  1.00  0.81           H  
ATOM   1683 3HD1 ILE A 108       0.320  18.276  -9.781  1.00  0.81           H  
ATOM   1684  N   ASP A 109       0.067  20.075 -14.566  1.00  0.81           N  
ATOM   1685  CA  ASP A 109      -0.816  20.558 -15.620  1.00  0.81           C  
ATOM   1686  C   ASP A 109      -1.516  19.410 -16.331  1.00  0.81           C  
ATOM   1687  O   ASP A 109      -2.692  19.500 -16.694  1.00  0.81           O  
ATOM   1688  CB  ASP A 109      -0.034  21.392 -16.629  1.00  0.81           C  
ATOM   1689  CG  ASP A 109       0.419  22.731 -16.059  1.00  0.81           C  
ATOM   1690  OD1 ASP A 109      -0.066  23.116 -15.020  1.00  0.81           O  
ATOM   1691  OD2 ASP A 109       1.259  23.349 -16.662  1.00  0.81           O  
ATOM   1692  H   ASP A 109       1.065  20.217 -14.615  1.00  0.81           H  
ATOM   1693  HA  ASP A 109      -1.577  21.193 -15.165  1.00  0.81           H  
ATOM   1694 1HB  ASP A 109       0.840  20.835 -16.960  1.00  0.81           H  
ATOM   1695 2HB  ASP A 109      -0.656  21.577 -17.504  1.00  0.81           H  
ATOM   1696  N   ALA A 110      -0.779  18.322 -16.550  1.00  0.81           N  
ATOM   1697  CA  ALA A 110      -1.332  17.162 -17.226  1.00  0.81           C  
ATOM   1698  C   ALA A 110      -2.456  16.551 -16.411  1.00  0.81           C  
ATOM   1699  O   ALA A 110      -3.472  16.120 -16.954  1.00  0.81           O  
ATOM   1700  CB  ALA A 110      -0.250  16.142 -17.471  1.00  0.81           C  
ATOM   1701  H   ALA A 110       0.177  18.294 -16.223  1.00  0.81           H  
ATOM   1702  HA  ALA A 110      -1.745  17.486 -18.181  1.00  0.81           H  
ATOM   1703 1HB  ALA A 110      -0.663  15.280 -17.988  1.00  0.81           H  
ATOM   1704 2HB  ALA A 110       0.545  16.581 -18.071  1.00  0.81           H  
ATOM   1705 3HB  ALA A 110       0.157  15.832 -16.512  1.00  0.81           H  
ATOM   1706  N   VAL A 111      -2.288  16.545 -15.091  1.00  0.81           N  
ATOM   1707  CA  VAL A 111      -3.290  15.967 -14.212  1.00  0.81           C  
ATOM   1708  C   VAL A 111      -4.455  16.928 -13.985  1.00  0.81           C  
ATOM   1709  O   VAL A 111      -5.614  16.538 -14.043  1.00  0.81           O  
ATOM   1710  CB  VAL A 111      -2.650  15.566 -12.895  1.00  0.81           C  
ATOM   1711  CG1 VAL A 111      -3.678  15.054 -11.943  1.00  0.81           C  
ATOM   1712  CG2 VAL A 111      -1.627  14.524 -13.178  1.00  0.81           C  
ATOM   1713  H   VAL A 111      -1.414  16.900 -14.695  1.00  0.81           H  
ATOM   1714  HA  VAL A 111      -3.671  15.064 -14.686  1.00  0.81           H  
ATOM   1715  HB  VAL A 111      -2.174  16.437 -12.442  1.00  0.81           H  
ATOM   1716 1HG1 VAL A 111      -3.177  14.787 -11.024  1.00  0.81           H  
ATOM   1717 2HG1 VAL A 111      -4.407  15.815 -11.755  1.00  0.81           H  
ATOM   1718 3HG1 VAL A 111      -4.169  14.180 -12.363  1.00  0.81           H  
ATOM   1719 1HG2 VAL A 111      -1.157  14.232 -12.260  1.00  0.81           H  
ATOM   1720 2HG2 VAL A 111      -2.113  13.674 -13.640  1.00  0.81           H  
ATOM   1721 3HG2 VAL A 111      -0.883  14.920 -13.856  1.00  0.81           H  
ATOM   1722  N   ALA A 112      -4.146  18.201 -13.748  1.00  0.81           N  
ATOM   1723  CA  ALA A 112      -5.135  19.254 -13.523  1.00  0.81           C  
ATOM   1724  C   ALA A 112      -6.055  19.376 -14.731  1.00  0.81           C  
ATOM   1725  O   ALA A 112      -7.242  19.674 -14.594  1.00  0.81           O  
ATOM   1726  CB  ALA A 112      -4.447  20.576 -13.241  1.00  0.81           C  
ATOM   1727  H   ALA A 112      -3.177  18.465 -13.721  1.00  0.81           H  
ATOM   1728  HA  ALA A 112      -5.732  18.998 -12.664  1.00  0.81           H  
ATOM   1729 1HB  ALA A 112      -5.196  21.343 -13.056  1.00  0.81           H  
ATOM   1730 2HB  ALA A 112      -3.807  20.473 -12.364  1.00  0.81           H  
ATOM   1731 3HB  ALA A 112      -3.839  20.857 -14.099  1.00  0.81           H  
ATOM   1732  N   GLY A 113      -5.513  19.119 -15.922  1.00  0.81           N  
ATOM   1733  CA  GLY A 113      -6.271  19.165 -17.160  1.00  0.81           C  
ATOM   1734  C   GLY A 113      -7.322  18.049 -17.282  1.00  0.81           C  
ATOM   1735  O   GLY A 113      -8.246  18.154 -18.095  1.00  0.81           O  
ATOM   1736  H   GLY A 113      -4.515  18.924 -15.993  1.00  0.81           H  
ATOM   1737 1HA  GLY A 113      -6.760  20.136 -17.242  1.00  0.81           H  
ATOM   1738 2HA  GLY A 113      -5.572  19.094 -17.993  1.00  0.81           H  
ATOM   1739  N   LEU A 114      -7.250  16.999 -16.450  1.00  0.79           N  
ATOM   1740  CA  LEU A 114      -8.201  15.884 -16.522  1.00  0.79           C  
ATOM   1741  C   LEU A 114      -9.462  16.265 -15.763  1.00  0.79           C  
ATOM   1742  O   LEU A 114      -9.873  15.578 -14.829  1.00  0.79           O  
ATOM   1743  CB  LEU A 114      -7.602  14.653 -15.822  1.00  0.79           C  
ATOM   1744  CG  LEU A 114      -6.290  14.092 -16.344  1.00  0.79           C  
ATOM   1745  CD1 LEU A 114      -5.826  13.005 -15.386  1.00  0.79           C  
ATOM   1746  CD2 LEU A 114      -6.490  13.518 -17.736  1.00  0.79           C  
ATOM   1747  H   LEU A 114      -6.519  16.956 -15.742  1.00  0.79           H  
ATOM   1748  HA  LEU A 114      -8.440  15.673 -17.563  1.00  0.79           H  
ATOM   1749 1HB  LEU A 114      -7.450  14.901 -14.772  1.00  0.79           H  
ATOM   1750 2HB  LEU A 114      -8.326  13.852 -15.882  1.00  0.79           H  
ATOM   1751  HG  LEU A 114      -5.540  14.876 -16.377  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 114      -4.883  12.578 -15.730  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 114      -5.690  13.439 -14.391  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 114      -6.586  12.248 -15.349  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 114      -5.544  13.114 -18.090  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 114      -7.239  12.723 -17.703  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 114      -6.825  14.309 -18.409  1.00  0.79           H  
ATOM   1758  N   LYS A 115     -10.128  17.308 -16.226  1.00  0.78           N  
ATOM   1759  CA  LYS A 115     -11.249  17.881 -15.500  1.00  0.78           C  
ATOM   1760  C   LYS A 115     -12.396  16.918 -15.285  1.00  0.78           C  
ATOM   1761  O   LYS A 115     -13.024  16.922 -14.226  1.00  0.78           O  
ATOM   1762  CB  LYS A 115     -11.735  19.124 -16.228  1.00  0.78           C  
ATOM   1763  CG  LYS A 115     -10.755  20.288 -16.139  1.00  0.78           C  
ATOM   1764  CD  LYS A 115     -11.252  21.510 -16.894  1.00  0.78           C  
ATOM   1765  CE  LYS A 115     -10.246  22.647 -16.805  1.00  0.78           C  
ATOM   1766  NZ  LYS A 115     -10.692  23.845 -17.569  1.00  0.78           N  
ATOM   1767  H   LYS A 115      -9.749  17.766 -17.055  1.00  0.78           H  
ATOM   1768  HA  LYS A 115     -10.890  18.187 -14.518  1.00  0.78           H  
ATOM   1769 1HB  LYS A 115     -11.894  18.893 -17.280  1.00  0.78           H  
ATOM   1770 2HB  LYS A 115     -12.690  19.445 -15.811  1.00  0.78           H  
ATOM   1771 1HG  LYS A 115     -10.598  20.552 -15.092  1.00  0.78           H  
ATOM   1772 2HG  LYS A 115      -9.794  19.977 -16.556  1.00  0.78           H  
ATOM   1773 1HD  LYS A 115     -11.408  21.252 -17.942  1.00  0.78           H  
ATOM   1774 2HD  LYS A 115     -12.201  21.841 -16.472  1.00  0.78           H  
ATOM   1775 1HE  LYS A 115     -10.113  22.923 -15.760  1.00  0.78           H  
ATOM   1776 2HE  LYS A 115      -9.290  22.307 -17.204  1.00  0.78           H  
ATOM   1777 1HZ  LYS A 115      -9.998  24.575 -17.484  1.00  0.78           H  
ATOM   1778 2HZ  LYS A 115     -10.807  23.601 -18.542  1.00  0.78           H  
ATOM   1779 3HZ  LYS A 115     -11.572  24.174 -17.198  1.00  0.78           H  
ATOM   1780  N   GLU A 116     -12.681  16.073 -16.264  1.00  0.77           N  
ATOM   1781  CA  GLU A 116     -13.779  15.141 -16.077  1.00  0.77           C  
ATOM   1782  C   GLU A 116     -13.443  14.143 -14.968  1.00  0.77           C  
ATOM   1783  O   GLU A 116     -14.274  13.859 -14.099  1.00  0.77           O  
ATOM   1784  CB  GLU A 116     -14.110  14.414 -17.379  1.00  0.77           C  
ATOM   1785  CG  GLU A 116     -15.316  13.499 -17.263  1.00  0.77           C  
ATOM   1786  CD  GLU A 116     -15.714  12.822 -18.548  1.00  0.77           C  
ATOM   1787  OE1 GLU A 116     -15.048  12.994 -19.537  1.00  0.77           O  
ATOM   1788  OE2 GLU A 116     -16.730  12.133 -18.528  1.00  0.77           O  
ATOM   1789  H   GLU A 116     -12.146  16.088 -17.119  1.00  0.77           H  
ATOM   1790  HA  GLU A 116     -14.661  15.704 -15.768  1.00  0.77           H  
ATOM   1791 1HB  GLU A 116     -14.309  15.141 -18.166  1.00  0.77           H  
ATOM   1792 2HB  GLU A 116     -13.259  13.814 -17.691  1.00  0.77           H  
ATOM   1793 1HG  GLU A 116     -15.106  12.736 -16.513  1.00  0.77           H  
ATOM   1794 2HG  GLU A 116     -16.153  14.095 -16.905  1.00  0.77           H  
ATOM   1795  N   ALA A 117     -12.220  13.598 -15.005  1.00  0.76           N  
ATOM   1796  CA  ALA A 117     -11.812  12.615 -14.008  1.00  0.76           C  
ATOM   1797  C   ALA A 117     -11.778  13.214 -12.620  1.00  0.76           C  
ATOM   1798  O   ALA A 117     -12.218  12.590 -11.650  1.00  0.76           O  
ATOM   1799  CB  ALA A 117     -10.434  12.054 -14.318  1.00  0.76           C  
ATOM   1800  H   ALA A 117     -11.571  13.888 -15.722  1.00  0.76           H  
ATOM   1801  HA  ALA A 117     -12.541  11.820 -14.019  1.00  0.76           H  
ATOM   1802 1HB  ALA A 117     -10.171  11.307 -13.568  1.00  0.76           H  
ATOM   1803 2HB  ALA A 117     -10.423  11.594 -15.303  1.00  0.76           H  
ATOM   1804 3HB  ALA A 117      -9.711  12.863 -14.290  1.00  0.76           H  
ATOM   1805  N   LEU A 118     -11.282  14.448 -12.531  1.00  0.76           N  
ATOM   1806  CA  LEU A 118     -11.142  15.103 -11.246  1.00  0.76           C  
ATOM   1807  C   LEU A 118     -12.525  15.371 -10.668  1.00  0.76           C  
ATOM   1808  O   LEU A 118     -12.757  15.146  -9.482  1.00  0.76           O  
ATOM   1809  CB  LEU A 118     -10.378  16.413 -11.439  1.00  0.76           C  
ATOM   1810  CG  LEU A 118      -8.894  16.276 -11.921  1.00  0.76           C  
ATOM   1811  CD1 LEU A 118      -8.384  17.636 -12.262  1.00  0.76           C  
ATOM   1812  CD2 LEU A 118      -8.028  15.640 -10.908  1.00  0.76           C  
ATOM   1813  H   LEU A 118     -10.950  14.919 -13.373  1.00  0.76           H  
ATOM   1814  HA  LEU A 118     -10.593  14.450 -10.571  1.00  0.76           H  
ATOM   1815 1HB  LEU A 118     -10.906  17.008 -12.184  1.00  0.76           H  
ATOM   1816 2HB  LEU A 118     -10.377  16.962 -10.496  1.00  0.76           H  
ATOM   1817  HG  LEU A 118      -8.861  15.667 -12.789  1.00  0.76           H  
ATOM   1818 1HD1 LEU A 118      -7.385  17.533 -12.619  1.00  0.76           H  
ATOM   1819 2HD1 LEU A 118      -9.001  18.077 -13.041  1.00  0.76           H  
ATOM   1820 3HD1 LEU A 118      -8.401  18.276 -11.381  1.00  0.76           H  
ATOM   1821 1HD2 LEU A 118      -7.013  15.564 -11.304  1.00  0.76           H  
ATOM   1822 2HD2 LEU A 118      -8.027  16.256 -10.020  1.00  0.76           H  
ATOM   1823 3HD2 LEU A 118      -8.406  14.645 -10.683  1.00  0.76           H  
ATOM   1824  N   ALA A 119     -13.467  15.811 -11.523  1.00  0.77           N  
ATOM   1825  CA  ALA A 119     -14.843  16.060 -11.097  1.00  0.77           C  
ATOM   1826  C   ALA A 119     -15.491  14.772 -10.611  1.00  0.77           C  
ATOM   1827  O   ALA A 119     -16.200  14.753  -9.597  1.00  0.77           O  
ATOM   1828  CB  ALA A 119     -15.647  16.646 -12.241  1.00  0.77           C  
ATOM   1829  H   ALA A 119     -13.226  16.000 -12.497  1.00  0.77           H  
ATOM   1830  HA  ALA A 119     -14.824  16.765 -10.273  1.00  0.77           H  
ATOM   1831 1HB  ALA A 119     -16.664  16.843 -11.911  1.00  0.77           H  
ATOM   1832 2HB  ALA A 119     -15.181  17.573 -12.572  1.00  0.77           H  
ATOM   1833 3HB  ALA A 119     -15.662  15.935 -13.069  1.00  0.77           H  
ATOM   1834  N   GLY A 120     -15.200  13.671 -11.311  1.00  0.79           N  
ATOM   1835  CA  GLY A 120     -15.708  12.361 -10.938  1.00  0.79           C  
ATOM   1836  C   GLY A 120     -15.255  12.068  -9.520  1.00  0.79           C  
ATOM   1837  O   GLY A 120     -16.056  11.758  -8.633  1.00  0.79           O  
ATOM   1838  H   GLY A 120     -14.630  13.747 -12.154  1.00  0.79           H  
ATOM   1839 1HA  GLY A 120     -16.795  12.344 -11.005  1.00  0.79           H  
ATOM   1840 2HA  GLY A 120     -15.316  11.607 -11.621  1.00  0.79           H  
ATOM   1841  N   LEU A 121     -13.953  12.202  -9.288  1.00  0.80           N  
ATOM   1842  CA  LEU A 121     -13.390  11.938  -7.976  1.00  0.80           C  
ATOM   1843  C   LEU A 121     -13.921  12.892  -6.882  1.00  0.80           C  
ATOM   1844  O   LEU A 121     -14.247  12.442  -5.780  1.00  0.80           O  
ATOM   1845  CB  LEU A 121     -11.873  12.028  -8.077  1.00  0.80           C  
ATOM   1846  CG  LEU A 121     -11.206  10.935  -8.888  1.00  0.80           C  
ATOM   1847  CD1 LEU A 121      -9.748  11.254  -9.072  1.00  0.80           C  
ATOM   1848  CD2 LEU A 121     -11.386   9.588  -8.184  1.00  0.80           C  
ATOM   1849  H   LEU A 121     -13.339  12.470 -10.059  1.00  0.80           H  
ATOM   1850  HA  LEU A 121     -13.657  10.920  -7.697  1.00  0.80           H  
ATOM   1851 1HB  LEU A 121     -11.598  12.992  -8.504  1.00  0.80           H  
ATOM   1852 2HB  LEU A 121     -11.501  11.952  -7.125  1.00  0.80           H  
ATOM   1853  HG  LEU A 121     -11.655  10.907  -9.854  1.00  0.80           H  
ATOM   1854 1HD1 LEU A 121      -9.283  10.480  -9.673  1.00  0.80           H  
ATOM   1855 2HD1 LEU A 121      -9.655  12.212  -9.583  1.00  0.80           H  
ATOM   1856 3HD1 LEU A 121      -9.261  11.303  -8.102  1.00  0.80           H  
ATOM   1857 1HD2 LEU A 121     -10.919   8.808  -8.780  1.00  0.80           H  
ATOM   1858 2HD2 LEU A 121     -10.921   9.622  -7.199  1.00  0.80           H  
ATOM   1859 3HD2 LEU A 121     -12.450   9.372  -8.077  1.00  0.80           H  
ATOM   1860  N   LEU A 122     -14.105  14.183  -7.191  1.00  0.82           N  
ATOM   1861  CA  LEU A 122     -14.629  15.139  -6.201  1.00  0.82           C  
ATOM   1862  C   LEU A 122     -16.036  14.766  -5.752  1.00  0.82           C  
ATOM   1863  O   LEU A 122     -16.384  14.892  -4.575  1.00  0.82           O  
ATOM   1864  CB  LEU A 122     -14.675  16.565  -6.778  1.00  0.82           C  
ATOM   1865  CG  LEU A 122     -13.349  17.277  -6.984  1.00  0.82           C  
ATOM   1866  CD1 LEU A 122     -13.551  18.540  -7.775  1.00  0.82           C  
ATOM   1867  CD2 LEU A 122     -12.790  17.624  -5.637  1.00  0.82           C  
ATOM   1868  H   LEU A 122     -13.832  14.518  -8.114  1.00  0.82           H  
ATOM   1869  HA  LEU A 122     -13.971  15.128  -5.334  1.00  0.82           H  
ATOM   1870 1HB  LEU A 122     -15.167  16.513  -7.747  1.00  0.82           H  
ATOM   1871 2HB  LEU A 122     -15.285  17.180  -6.120  1.00  0.82           H  
ATOM   1872  HG  LEU A 122     -12.671  16.644  -7.524  1.00  0.82           H  
ATOM   1873 1HD1 LEU A 122     -12.591  19.043  -7.905  1.00  0.82           H  
ATOM   1874 2HD1 LEU A 122     -13.965  18.297  -8.748  1.00  0.82           H  
ATOM   1875 3HD1 LEU A 122     -14.236  19.194  -7.241  1.00  0.82           H  
ATOM   1876 1HD2 LEU A 122     -11.849  18.140  -5.772  1.00  0.82           H  
ATOM   1877 2HD2 LEU A 122     -13.486  18.274  -5.109  1.00  0.82           H  
ATOM   1878 3HD2 LEU A 122     -12.644  16.717  -5.064  1.00  0.82           H  
ATOM   1879  N   GLY A 123     -16.837  14.272  -6.695  1.00  0.82           N  
ATOM   1880  CA  GLY A 123     -18.215  13.870  -6.442  1.00  0.82           C  
ATOM   1881  C   GLY A 123     -18.339  12.409  -6.002  1.00  0.82           C  
ATOM   1882  O   GLY A 123     -19.448  11.880  -5.910  1.00  0.82           O  
ATOM   1883  H   GLY A 123     -16.487  14.211  -7.654  1.00  0.82           H  
ATOM   1884 1HA  GLY A 123     -18.642  14.517  -5.678  1.00  0.82           H  
ATOM   1885 2HA  GLY A 123     -18.797  14.024  -7.350  1.00  0.82           H  
ATOM   1886  N   LYS A 124     -17.196  11.752  -5.768  1.00  0.81           N  
ATOM   1887  CA  LYS A 124     -17.073  10.344  -5.392  1.00  0.81           C  
ATOM   1888  C   LYS A 124     -17.537   9.364  -6.480  1.00  0.81           C  
ATOM   1889  O   LYS A 124     -17.692   8.162  -6.231  1.00  0.81           O  
ATOM   1890  CB  LYS A 124     -17.834  10.071  -4.088  1.00  0.81           C  
ATOM   1891  CG  LYS A 124     -17.482  11.026  -2.929  1.00  0.81           C  
ATOM   1892  CD  LYS A 124     -16.023  10.911  -2.524  1.00  0.81           C  
ATOM   1893  CE  LYS A 124     -15.702  11.836  -1.349  1.00  0.81           C  
ATOM   1894  NZ  LYS A 124     -14.281  11.744  -0.961  1.00  0.81           N  
ATOM   1895  H   LYS A 124     -16.314  12.256  -5.846  1.00  0.81           H  
ATOM   1896  HA  LYS A 124     -16.015  10.149  -5.211  1.00  0.81           H  
ATOM   1897 1HB  LYS A 124     -18.908  10.119  -4.258  1.00  0.81           H  
ATOM   1898 2HB  LYS A 124     -17.610   9.060  -3.753  1.00  0.81           H  
ATOM   1899 1HG  LYS A 124     -17.678  12.056  -3.224  1.00  0.81           H  
ATOM   1900 2HG  LYS A 124     -18.107  10.793  -2.069  1.00  0.81           H  
ATOM   1901 1HD  LYS A 124     -15.792   9.882  -2.248  1.00  0.81           H  
ATOM   1902 2HD  LYS A 124     -15.392  11.197  -3.374  1.00  0.81           H  
ATOM   1903 1HE  LYS A 124     -15.920  12.864  -1.642  1.00  0.81           H  
ATOM   1904 2HE  LYS A 124     -16.321  11.570  -0.494  1.00  0.81           H  
ATOM   1905 1HZ  LYS A 124     -14.061  12.376  -0.185  1.00  0.81           H  
ATOM   1906 2HZ  LYS A 124     -14.061  10.808  -0.685  1.00  0.81           H  
ATOM   1907 3HZ  LYS A 124     -13.719  11.996  -1.757  1.00  0.81           H  
ATOM   1908  N   ASP A 125     -17.688   9.834  -7.717  1.00  0.80           N  
ATOM   1909  CA  ASP A 125     -18.078   8.944  -8.792  1.00  0.80           C  
ATOM   1910  C   ASP A 125     -16.830   8.341  -9.376  1.00  0.80           C  
ATOM   1911  O   ASP A 125     -16.336   8.739 -10.438  1.00  0.80           O  
ATOM   1912  CB  ASP A 125     -18.899   9.677  -9.845  1.00  0.80           C  
ATOM   1913  CG  ASP A 125     -19.456   8.765 -10.954  1.00  0.80           C  
ATOM   1914  OD1 ASP A 125     -19.009   7.629 -11.099  1.00  0.80           O  
ATOM   1915  OD2 ASP A 125     -20.314   9.221 -11.667  1.00  0.80           O  
ATOM   1916  H   ASP A 125     -17.490  10.809  -7.917  1.00  0.80           H  
ATOM   1917  HA  ASP A 125     -18.691   8.142  -8.383  1.00  0.80           H  
ATOM   1918 1HB  ASP A 125     -19.733  10.185  -9.357  1.00  0.80           H  
ATOM   1919 2HB  ASP A 125     -18.279  10.446 -10.305  1.00  0.80           H  
ATOM   1920  N   ARG A 126     -16.356   7.335  -8.669  1.00  0.77           N  
ATOM   1921  CA  ARG A 126     -15.105   6.690  -8.978  1.00  0.77           C  
ATOM   1922  C   ARG A 126     -15.156   5.991 -10.327  1.00  0.77           C  
ATOM   1923  O   ARG A 126     -14.157   5.944 -11.045  1.00  0.77           O  
ATOM   1924  CB  ARG A 126     -14.797   5.665  -7.923  1.00  0.77           C  
ATOM   1925  CG  ARG A 126     -14.488   6.208  -6.526  1.00  0.77           C  
ATOM   1926  CD  ARG A 126     -14.240   5.087  -5.572  1.00  0.77           C  
ATOM   1927  NE  ARG A 126     -14.129   5.510  -4.194  1.00  0.77           N  
ATOM   1928  CZ  ARG A 126     -13.968   4.659  -3.156  1.00  0.77           C  
ATOM   1929  NH1 ARG A 126     -13.861   3.363  -3.370  1.00  0.77           N  
ATOM   1930  NH2 ARG A 126     -13.925   5.124  -1.917  1.00  0.77           N  
ATOM   1931  H   ARG A 126     -16.870   7.105  -7.816  1.00  0.77           H  
ATOM   1932  HA  ARG A 126     -14.319   7.446  -8.993  1.00  0.77           H  
ATOM   1933 1HB  ARG A 126     -15.617   4.958  -7.839  1.00  0.77           H  
ATOM   1934 2HB  ARG A 126     -13.956   5.132  -8.256  1.00  0.77           H  
ATOM   1935 1HG  ARG A 126     -13.589   6.826  -6.567  1.00  0.77           H  
ATOM   1936 2HG  ARG A 126     -15.329   6.802  -6.166  1.00  0.77           H  
ATOM   1937 1HD  ARG A 126     -15.033   4.345  -5.646  1.00  0.77           H  
ATOM   1938 2HD  ARG A 126     -13.311   4.636  -5.831  1.00  0.77           H  
ATOM   1939  HE  ARG A 126     -14.206   6.494  -3.995  1.00  0.77           H  
ATOM   1940 1HH1 ARG A 126     -13.868   2.987  -4.335  1.00  0.77           H  
ATOM   1941 2HH1 ARG A 126     -13.755   2.732  -2.591  1.00  0.77           H  
ATOM   1942 1HH2 ARG A 126     -14.017   6.114  -1.747  1.00  0.77           H  
ATOM   1943 2HH2 ARG A 126     -13.810   4.483  -1.146  1.00  0.77           H  
ATOM   1944  N   ALA A 127     -16.313   5.416 -10.667  1.00  0.74           N  
ATOM   1945  CA  ALA A 127     -16.426   4.705 -11.932  1.00  0.74           C  
ATOM   1946  C   ALA A 127     -16.284   5.670 -13.098  1.00  0.74           C  
ATOM   1947  O   ALA A 127     -15.539   5.396 -14.042  1.00  0.74           O  
ATOM   1948  CB  ALA A 127     -17.750   3.978 -12.016  1.00  0.74           C  
ATOM   1949  H   ALA A 127     -17.116   5.502 -10.058  1.00  0.74           H  
ATOM   1950  HA  ALA A 127     -15.615   3.980 -11.989  1.00  0.74           H  
ATOM   1951 1HB  ALA A 127     -17.809   3.439 -12.960  1.00  0.74           H  
ATOM   1952 2HB  ALA A 127     -17.833   3.276 -11.189  1.00  0.74           H  
ATOM   1953 3HB  ALA A 127     -18.562   4.708 -11.959  1.00  0.74           H  
ATOM   1954  N   LYS A 128     -16.956   6.827 -13.025  1.00  0.72           N  
ATOM   1955  CA  LYS A 128     -16.821   7.800 -14.099  1.00  0.72           C  
ATOM   1956  C   LYS A 128     -15.388   8.268 -14.174  1.00  0.72           C  
ATOM   1957  O   LYS A 128     -14.824   8.409 -15.262  1.00  0.72           O  
ATOM   1958  CB  LYS A 128     -17.757   8.982 -13.908  1.00  0.72           C  
ATOM   1959  CG  LYS A 128     -17.697  10.050 -14.998  1.00  0.72           C  
ATOM   1960  CD  LYS A 128     -18.769  11.110 -14.755  1.00  0.72           C  
ATOM   1961  CE  LYS A 128     -18.604  12.316 -15.673  1.00  0.72           C  
ATOM   1962  NZ  LYS A 128     -18.745  11.964 -17.123  1.00  0.72           N  
ATOM   1963  H   LYS A 128     -17.583   7.042 -12.235  1.00  0.72           H  
ATOM   1964  HA  LYS A 128     -17.068   7.313 -15.043  1.00  0.72           H  
ATOM   1965 1HB  LYS A 128     -18.787   8.623 -13.837  1.00  0.72           H  
ATOM   1966 2HB  LYS A 128     -17.521   9.467 -12.960  1.00  0.72           H  
ATOM   1967 1HG  LYS A 128     -16.713  10.528 -14.990  1.00  0.72           H  
ATOM   1968 2HG  LYS A 128     -17.854   9.593 -15.974  1.00  0.72           H  
ATOM   1969 1HD  LYS A 128     -19.754  10.669 -14.914  1.00  0.72           H  
ATOM   1970 2HD  LYS A 128     -18.706  11.442 -13.717  1.00  0.72           H  
ATOM   1971 1HE  LYS A 128     -19.360  13.055 -15.417  1.00  0.72           H  
ATOM   1972 2HE  LYS A 128     -17.620  12.750 -15.509  1.00  0.72           H  
ATOM   1973 1HZ  LYS A 128     -18.618  12.794 -17.691  1.00  0.72           H  
ATOM   1974 2HZ  LYS A 128     -18.019  11.293 -17.396  1.00  0.72           H  
ATOM   1975 3HZ  LYS A 128     -19.649  11.571 -17.304  1.00  0.72           H  
ATOM   1976  N   ALA A 129     -14.784   8.509 -13.006  1.00  0.70           N  
ATOM   1977  CA  ALA A 129     -13.409   8.965 -12.986  1.00  0.70           C  
ATOM   1978  C   ALA A 129     -12.494   7.971 -13.665  1.00  0.70           C  
ATOM   1979  O   ALA A 129     -11.584   8.357 -14.409  1.00  0.70           O  
ATOM   1980  CB  ALA A 129     -12.939   9.149 -11.569  1.00  0.70           C  
ATOM   1981  H   ALA A 129     -15.296   8.394 -12.128  1.00  0.70           H  
ATOM   1982  HA  ALA A 129     -13.362   9.901 -13.518  1.00  0.70           H  
ATOM   1983 1HB  ALA A 129     -11.914   9.505 -11.594  1.00  0.70           H  
ATOM   1984 2HB  ALA A 129     -13.571   9.872 -11.066  1.00  0.70           H  
ATOM   1985 3HB  ALA A 129     -12.981   8.205 -11.040  1.00  0.70           H  
ATOM   1986  N   ALA A 130     -12.751   6.684 -13.442  1.00  0.69           N  
ATOM   1987  CA  ALA A 130     -11.952   5.653 -14.056  1.00  0.69           C  
ATOM   1988  C   ALA A 130     -12.067   5.713 -15.550  1.00  0.69           C  
ATOM   1989  O   ALA A 130     -11.054   5.736 -16.250  1.00  0.69           O  
ATOM   1990  CB  ALA A 130     -12.421   4.299 -13.589  1.00  0.69           C  
ATOM   1991  H   ALA A 130     -13.498   6.418 -12.799  1.00  0.69           H  
ATOM   1992  HA  ALA A 130     -10.912   5.812 -13.779  1.00  0.69           H  
ATOM   1993 1HB  ALA A 130     -11.828   3.520 -14.039  1.00  0.69           H  
ATOM   1994 2HB  ALA A 130     -12.332   4.270 -12.530  1.00  0.69           H  
ATOM   1995 3HB  ALA A 130     -13.453   4.153 -13.866  1.00  0.69           H  
ATOM   1996  N   GLU A 131     -13.291   5.831 -16.058  1.00  0.69           N  
ATOM   1997  CA  GLU A 131     -13.442   5.862 -17.500  1.00  0.69           C  
ATOM   1998  C   GLU A 131     -12.754   7.082 -18.085  1.00  0.69           C  
ATOM   1999  O   GLU A 131     -12.059   6.986 -19.097  1.00  0.69           O  
ATOM   2000  CB  GLU A 131     -14.922   5.849 -17.901  1.00  0.69           C  
ATOM   2001  CG  GLU A 131     -15.648   4.517 -17.653  1.00  0.69           C  
ATOM   2002  CD  GLU A 131     -17.114   4.532 -18.091  1.00  0.69           C  
ATOM   2003  OE1 GLU A 131     -17.600   5.572 -18.480  1.00  0.69           O  
ATOM   2004  OE2 GLU A 131     -17.737   3.494 -18.043  1.00  0.69           O  
ATOM   2005  H   GLU A 131     -14.106   5.848 -15.438  1.00  0.69           H  
ATOM   2006  HA  GLU A 131     -12.966   4.974 -17.913  1.00  0.69           H  
ATOM   2007 1HB  GLU A 131     -15.449   6.619 -17.333  1.00  0.69           H  
ATOM   2008 2HB  GLU A 131     -15.016   6.100 -18.958  1.00  0.69           H  
ATOM   2009 1HG  GLU A 131     -15.126   3.726 -18.191  1.00  0.69           H  
ATOM   2010 2HG  GLU A 131     -15.595   4.290 -16.587  1.00  0.69           H  
ATOM   2011  N   ALA A 132     -12.899   8.221 -17.416  1.00  0.70           N  
ATOM   2012  CA  ALA A 132     -12.289   9.446 -17.894  1.00  0.70           C  
ATOM   2013  C   ALA A 132     -10.768   9.338 -17.938  1.00  0.70           C  
ATOM   2014  O   ALA A 132     -10.132   9.821 -18.877  1.00  0.70           O  
ATOM   2015  CB  ALA A 132     -12.711  10.589 -17.014  1.00  0.70           C  
ATOM   2016  H   ALA A 132     -13.477   8.238 -16.574  1.00  0.70           H  
ATOM   2017  HA  ALA A 132     -12.645   9.627 -18.909  1.00  0.70           H  
ATOM   2018 1HB  ALA A 132     -12.281  11.517 -17.382  1.00  0.70           H  
ATOM   2019 2HB  ALA A 132     -13.798  10.665 -17.014  1.00  0.70           H  
ATOM   2020 3HB  ALA A 132     -12.367  10.398 -16.006  1.00  0.70           H  
ATOM   2021  N   LEU A 133     -10.166   8.685 -16.939  1.00  0.72           N  
ATOM   2022  CA  LEU A 133      -8.720   8.540 -16.933  1.00  0.72           C  
ATOM   2023  C   LEU A 133      -8.299   7.565 -18.039  1.00  0.72           C  
ATOM   2024  O   LEU A 133      -7.358   7.828 -18.781  1.00  0.72           O  
ATOM   2025  CB  LEU A 133      -8.214   8.099 -15.546  1.00  0.72           C  
ATOM   2026  CG  LEU A 133      -6.665   8.042 -15.364  1.00  0.72           C  
ATOM   2027  CD1 LEU A 133      -6.109   9.384 -15.682  1.00  0.72           C  
ATOM   2028  CD2 LEU A 133      -6.285   7.743 -13.902  1.00  0.72           C  
ATOM   2029  H   LEU A 133     -10.718   8.314 -16.162  1.00  0.72           H  
ATOM   2030  HA  LEU A 133      -8.280   9.512 -17.154  1.00  0.72           H  
ATOM   2031 1HB  LEU A 133      -8.622   8.781 -14.799  1.00  0.72           H  
ATOM   2032 2HB  LEU A 133      -8.617   7.104 -15.347  1.00  0.72           H  
ATOM   2033  HG  LEU A 133      -6.246   7.295 -16.032  1.00  0.72           H  
ATOM   2034 1HD1 LEU A 133      -5.041   9.379 -15.545  1.00  0.72           H  
ATOM   2035 2HD1 LEU A 133      -6.351   9.658 -16.708  1.00  0.72           H  
ATOM   2036 3HD1 LEU A 133      -6.554  10.088 -14.994  1.00  0.72           H  
ATOM   2037 1HD2 LEU A 133      -5.212   7.732 -13.814  1.00  0.72           H  
ATOM   2038 2HD2 LEU A 133      -6.696   8.519 -13.258  1.00  0.72           H  
ATOM   2039 3HD2 LEU A 133      -6.654   6.815 -13.584  1.00  0.72           H  
ATOM   2040  N   LEU A 134      -9.040   6.465 -18.194  1.00  0.76           N  
ATOM   2041  CA  LEU A 134      -8.730   5.431 -19.185  1.00  0.76           C  
ATOM   2042  C   LEU A 134      -8.814   5.953 -20.627  1.00  0.76           C  
ATOM   2043  O   LEU A 134      -8.058   5.516 -21.494  1.00  0.76           O  
ATOM   2044  CB  LEU A 134      -9.673   4.242 -18.995  1.00  0.76           C  
ATOM   2045  CG  LEU A 134      -9.462   3.441 -17.673  1.00  0.76           C  
ATOM   2046  CD1 LEU A 134     -10.577   2.439 -17.498  1.00  0.76           C  
ATOM   2047  CD2 LEU A 134      -8.123   2.765 -17.710  1.00  0.76           C  
ATOM   2048  H   LEU A 134      -9.834   6.314 -17.573  1.00  0.76           H  
ATOM   2049  HA  LEU A 134      -7.715   5.088 -19.003  1.00  0.76           H  
ATOM   2050 1HB  LEU A 134     -10.699   4.611 -19.003  1.00  0.76           H  
ATOM   2051 2HB  LEU A 134      -9.543   3.557 -19.831  1.00  0.76           H  
ATOM   2052  HG  LEU A 134      -9.482   4.111 -16.838  1.00  0.76           H  
ATOM   2053 1HD1 LEU A 134     -10.431   1.894 -16.568  1.00  0.76           H  
ATOM   2054 2HD1 LEU A 134     -11.531   2.968 -17.461  1.00  0.76           H  
ATOM   2055 3HD1 LEU A 134     -10.576   1.744 -18.335  1.00  0.76           H  
ATOM   2056 1HD2 LEU A 134      -7.962   2.208 -16.786  1.00  0.76           H  
ATOM   2057 2HD2 LEU A 134      -8.083   2.080 -18.557  1.00  0.76           H  
ATOM   2058 3HD2 LEU A 134      -7.360   3.526 -17.813  1.00  0.76           H  
ATOM   2059  N   GLU A 135      -9.711   6.905 -20.890  1.00  0.81           N  
ATOM   2060  CA  GLU A 135      -9.826   7.470 -22.237  1.00  0.81           C  
ATOM   2061  C   GLU A 135      -8.768   8.543 -22.541  1.00  0.81           C  
ATOM   2062  O   GLU A 135      -8.660   9.000 -23.684  1.00  0.81           O  
ATOM   2063  CB  GLU A 135     -11.219   8.074 -22.474  1.00  0.81           C  
ATOM   2064  CG  GLU A 135     -12.368   7.057 -22.536  1.00  0.81           C  
ATOM   2065  CD  GLU A 135     -13.725   7.697 -22.798  1.00  0.81           C  
ATOM   2066  OE1 GLU A 135     -13.789   8.900 -22.904  1.00  0.81           O  
ATOM   2067  OE2 GLU A 135     -14.690   6.974 -22.906  1.00  0.81           O  
ATOM   2068  H   GLU A 135     -10.352   7.211 -20.156  1.00  0.81           H  
ATOM   2069  HA  GLU A 135      -9.686   6.659 -22.950  1.00  0.81           H  
ATOM   2070 1HB  GLU A 135     -11.444   8.767 -21.658  1.00  0.81           H  
ATOM   2071 2HB  GLU A 135     -11.217   8.646 -23.400  1.00  0.81           H  
ATOM   2072 1HG  GLU A 135     -12.159   6.339 -23.327  1.00  0.81           H  
ATOM   2073 2HG  GLU A 135     -12.405   6.513 -21.595  1.00  0.81           H  
ATOM   2074  N   SER A 136      -8.018   8.977 -21.527  1.00  0.87           N  
ATOM   2075  CA  SER A 136      -7.010  10.012 -21.702  1.00  0.87           C  
ATOM   2076  C   SER A 136      -5.815   9.515 -22.488  1.00  0.87           C  
ATOM   2077  O   SER A 136      -5.390   8.365 -22.336  1.00  0.87           O  
ATOM   2078  CB  SER A 136      -6.515  10.563 -20.374  1.00  0.87           C  
ATOM   2079  OG  SER A 136      -5.452  11.486 -20.590  1.00  0.87           O  
ATOM   2080  H   SER A 136      -8.112   8.557 -20.604  1.00  0.87           H  
ATOM   2081  HA  SER A 136      -7.465  10.832 -22.256  1.00  0.87           H  
ATOM   2082 1HB  SER A 136      -7.338  11.051 -19.851  1.00  0.87           H  
ATOM   2083 2HB  SER A 136      -6.167   9.752 -19.744  1.00  0.87           H  
ATOM   2084  HG  SER A 136      -5.350  11.959 -19.756  1.00  0.87           H  
ATOM   2085  N   GLY A 137      -5.188  10.426 -23.239  1.00  0.92           N  
ATOM   2086  CA  GLY A 137      -3.949  10.111 -23.953  1.00  0.92           C  
ATOM   2087  C   GLY A 137      -2.915   9.563 -22.969  1.00  0.92           C  
ATOM   2088  O   GLY A 137      -2.061   8.760 -23.339  1.00  0.92           O  
ATOM   2089  H   GLY A 137      -5.587  11.352 -23.314  1.00  0.92           H  
ATOM   2090 1HA  GLY A 137      -4.152   9.378 -24.730  1.00  0.92           H  
ATOM   2091 2HA  GLY A 137      -3.565  11.007 -24.438  1.00  0.92           H  
ATOM   2092  N   PHE A 138      -3.009   9.992 -21.714  1.00  0.95           N  
ATOM   2093  CA  PHE A 138      -2.147   9.545 -20.640  1.00  0.95           C  
ATOM   2094  C   PHE A 138      -2.193   8.027 -20.495  1.00  0.95           C  
ATOM   2095  O   PHE A 138      -1.156   7.372 -20.367  1.00  0.95           O  
ATOM   2096  CB  PHE A 138      -2.554  10.265 -19.372  1.00  0.95           C  
ATOM   2097  CG  PHE A 138      -1.962   9.785 -18.184  1.00  0.95           C  
ATOM   2098  CD1 PHE A 138      -0.654   9.953 -17.935  1.00  0.95           C  
ATOM   2099  CD2 PHE A 138      -2.749   9.203 -17.267  1.00  0.95           C  
ATOM   2100  CE1 PHE A 138      -0.115   9.512 -16.761  1.00  0.95           C  
ATOM   2101  CE2 PHE A 138      -2.242   8.780 -16.110  1.00  0.95           C  
ATOM   2102  CZ  PHE A 138      -0.907   8.930 -15.847  1.00  0.95           C  
ATOM   2103  H   PHE A 138      -3.760  10.642 -21.477  1.00  0.95           H  
ATOM   2104  HA  PHE A 138      -1.120   9.832 -20.881  1.00  0.95           H  
ATOM   2105 1HB  PHE A 138      -2.310  11.322 -19.469  1.00  0.95           H  
ATOM   2106 2HB  PHE A 138      -3.631  10.191 -19.253  1.00  0.95           H  
ATOM   2107  HD1 PHE A 138      -0.047  10.428 -18.695  1.00  0.95           H  
ATOM   2108  HD2 PHE A 138      -3.807   9.082 -17.487  1.00  0.95           H  
ATOM   2109  HE1 PHE A 138       0.933   9.629 -16.564  1.00  0.95           H  
ATOM   2110  HE2 PHE A 138      -2.892   8.302 -15.387  1.00  0.95           H  
ATOM   2111  HZ  PHE A 138      -0.489   8.578 -14.911  1.00  0.95           H  
ATOM   2112  N   PHE A 139      -3.401   7.467 -20.468  1.00  0.98           N  
ATOM   2113  CA  PHE A 139      -3.571   6.029 -20.377  1.00  0.98           C  
ATOM   2114  C   PHE A 139      -2.890   5.383 -21.542  1.00  0.98           C  
ATOM   2115  O   PHE A 139      -2.154   4.420 -21.394  1.00  0.98           O  
ATOM   2116  CB  PHE A 139      -5.031   5.610 -20.382  1.00  0.98           C  
ATOM   2117  CG  PHE A 139      -5.198   4.100 -20.420  1.00  0.98           C  
ATOM   2118  CD1 PHE A 139      -5.023   3.327 -19.298  1.00  0.98           C  
ATOM   2119  CD2 PHE A 139      -5.527   3.466 -21.596  1.00  0.98           C  
ATOM   2120  CE1 PHE A 139      -5.162   1.965 -19.330  1.00  0.98           C  
ATOM   2121  CE2 PHE A 139      -5.675   2.097 -21.644  1.00  0.98           C  
ATOM   2122  CZ  PHE A 139      -5.489   1.343 -20.504  1.00  0.98           C  
ATOM   2123  H   PHE A 139      -4.225   8.039 -20.623  1.00  0.98           H  
ATOM   2124  HA  PHE A 139      -3.104   5.672 -19.465  1.00  0.98           H  
ATOM   2125 1HB  PHE A 139      -5.528   5.997 -19.498  1.00  0.98           H  
ATOM   2126 2HB  PHE A 139      -5.536   6.033 -21.252  1.00  0.98           H  
ATOM   2127  HD1 PHE A 139      -4.779   3.797 -18.392  1.00  0.98           H  
ATOM   2128  HD2 PHE A 139      -5.673   4.069 -22.495  1.00  0.98           H  
ATOM   2129  HE1 PHE A 139      -5.010   1.384 -18.420  1.00  0.98           H  
ATOM   2130  HE2 PHE A 139      -5.937   1.614 -22.583  1.00  0.98           H  
ATOM   2131  HZ  PHE A 139      -5.603   0.262 -20.539  1.00  0.98           H  
ATOM   2132  N   LYS A 140      -3.151   5.909 -22.730  1.00  0.99           N  
ATOM   2133  CA  LYS A 140      -2.595   5.321 -23.933  1.00  0.99           C  
ATOM   2134  C   LYS A 140      -1.055   5.317 -23.880  1.00  0.99           C  
ATOM   2135  O   LYS A 140      -0.416   4.364 -24.329  1.00  0.99           O  
ATOM   2136  CB  LYS A 140      -3.109   6.086 -25.149  1.00  0.99           C  
ATOM   2137  CG  LYS A 140      -4.604   5.902 -25.380  1.00  0.99           C  
ATOM   2138  CD  LYS A 140      -5.107   6.714 -26.564  1.00  0.99           C  
ATOM   2139  CE  LYS A 140      -6.619   6.579 -26.715  1.00  0.99           C  
ATOM   2140  NZ  LYS A 140      -7.145   7.411 -27.830  1.00  0.99           N  
ATOM   2141  H   LYS A 140      -3.763   6.730 -22.778  1.00  0.99           H  
ATOM   2142  HA  LYS A 140      -2.930   4.283 -23.995  1.00  0.99           H  
ATOM   2143 1HB  LYS A 140      -2.908   7.143 -25.031  1.00  0.99           H  
ATOM   2144 2HB  LYS A 140      -2.580   5.751 -26.040  1.00  0.99           H  
ATOM   2145 1HG  LYS A 140      -4.825   4.848 -25.541  1.00  0.99           H  
ATOM   2146 2HG  LYS A 140      -5.135   6.235 -24.480  1.00  0.99           H  
ATOM   2147 1HD  LYS A 140      -4.862   7.763 -26.416  1.00  0.99           H  
ATOM   2148 2HD  LYS A 140      -4.624   6.368 -27.477  1.00  0.99           H  
ATOM   2149 1HE  LYS A 140      -6.868   5.536 -26.904  1.00  0.99           H  
ATOM   2150 2HE  LYS A 140      -7.099   6.895 -25.782  1.00  0.99           H  
ATOM   2151 1HZ  LYS A 140      -8.146   7.296 -27.889  1.00  0.99           H  
ATOM   2152 2HZ  LYS A 140      -6.928   8.383 -27.651  1.00  0.99           H  
ATOM   2153 3HZ  LYS A 140      -6.719   7.125 -28.700  1.00  0.99           H  
ATOM   2154  N   GLN A 141      -0.459   6.379 -23.312  1.00  0.98           N  
ATOM   2155  CA  GLN A 141       0.995   6.458 -23.156  1.00  0.98           C  
ATOM   2156  C   GLN A 141       1.558   5.468 -22.129  1.00  0.98           C  
ATOM   2157  O   GLN A 141       2.612   4.869 -22.356  1.00  0.98           O  
ATOM   2158  CB  GLN A 141       1.428   7.862 -22.718  1.00  0.98           C  
ATOM   2159  CG  GLN A 141       1.276   8.954 -23.746  1.00  0.98           C  
ATOM   2160  CD  GLN A 141       1.595  10.329 -23.160  1.00  0.98           C  
ATOM   2161  OE1 GLN A 141       1.193  10.660 -22.037  1.00  0.98           O  
ATOM   2162  NE2 GLN A 141       2.331  11.138 -23.922  1.00  0.98           N  
ATOM   2163  H   GLN A 141      -1.038   7.159 -23.001  1.00  0.98           H  
ATOM   2164  HA  GLN A 141       1.451   6.235 -24.119  1.00  0.98           H  
ATOM   2165 1HB  GLN A 141       0.838   8.155 -21.852  1.00  0.98           H  
ATOM   2166 2HB  GLN A 141       2.470   7.835 -22.405  1.00  0.98           H  
ATOM   2167 1HG  GLN A 141       1.970   8.762 -24.561  1.00  0.98           H  
ATOM   2168 2HG  GLN A 141       0.259   8.959 -24.118  1.00  0.98           H  
ATOM   2169 1HE2 GLN A 141       2.576  12.052 -23.595  1.00  0.98           H  
ATOM   2170 2HE2 GLN A 141       2.639  10.832 -24.823  1.00  0.98           H  
ATOM   2171  N   PHE A 142       0.864   5.301 -20.995  1.00  0.97           N  
ATOM   2172  CA  PHE A 142       1.379   4.427 -19.943  1.00  0.97           C  
ATOM   2173  C   PHE A 142       0.306   3.469 -19.391  1.00  0.97           C  
ATOM   2174  O   PHE A 142       0.127   3.412 -18.172  1.00  0.97           O  
ATOM   2175  CB  PHE A 142       1.787   5.312 -18.761  1.00  0.97           C  
ATOM   2176  CG  PHE A 142       2.720   6.420 -19.054  1.00  0.97           C  
ATOM   2177  CD1 PHE A 142       2.193   7.696 -19.207  1.00  0.97           C  
ATOM   2178  CD2 PHE A 142       4.080   6.242 -19.166  1.00  0.97           C  
ATOM   2179  CE1 PHE A 142       3.001   8.771 -19.464  1.00  0.97           C  
ATOM   2180  CE2 PHE A 142       4.902   7.325 -19.430  1.00  0.97           C  
ATOM   2181  CZ  PHE A 142       4.357   8.592 -19.575  1.00  0.97           C  
ATOM   2182  H   PHE A 142      -0.004   5.818 -20.855  1.00  0.97           H  
ATOM   2183  HA  PHE A 142       2.229   3.868 -20.320  1.00  0.97           H  
ATOM   2184 1HB  PHE A 142       0.892   5.754 -18.337  1.00  0.97           H  
ATOM   2185 2HB  PHE A 142       2.238   4.692 -17.993  1.00  0.97           H  
ATOM   2186  HD1 PHE A 142       1.110   7.833 -19.120  1.00  0.97           H  
ATOM   2187  HD2 PHE A 142       4.503   5.242 -19.049  1.00  0.97           H  
ATOM   2188  HE1 PHE A 142       2.566   9.764 -19.582  1.00  0.97           H  
ATOM   2189  HE2 PHE A 142       5.974   7.183 -19.519  1.00  0.97           H  
ATOM   2190  HZ  PHE A 142       5.002   9.445 -19.779  1.00  0.97           H  
ATOM   2191  N   PRO A 143      -0.294   2.581 -20.194  1.00  0.96           N  
ATOM   2192  CA  PRO A 143      -1.490   1.831 -19.825  1.00  0.96           C  
ATOM   2193  C   PRO A 143      -1.345   0.879 -18.641  1.00  0.96           C  
ATOM   2194  O   PRO A 143      -2.321   0.602 -17.940  1.00  0.96           O  
ATOM   2195  CB  PRO A 143      -1.782   1.045 -21.111  1.00  0.96           C  
ATOM   2196  CG  PRO A 143      -0.446   0.973 -21.842  1.00  0.96           C  
ATOM   2197  CD  PRO A 143       0.248   2.273 -21.515  1.00  0.96           C  
ATOM   2198  HA  PRO A 143      -2.292   2.553 -19.634  1.00  0.96           H  
ATOM   2199 1HB  PRO A 143      -2.193   0.059 -20.860  1.00  0.96           H  
ATOM   2200 2HB  PRO A 143      -2.548   1.579 -21.694  1.00  0.96           H  
ATOM   2201 1HG  PRO A 143       0.121   0.092 -21.512  1.00  0.96           H  
ATOM   2202 2HG  PRO A 143      -0.615   0.857 -22.923  1.00  0.96           H  
ATOM   2203 1HD  PRO A 143       1.334   2.136 -21.489  1.00  0.96           H  
ATOM   2204 2HD  PRO A 143      -0.054   3.035 -22.234  1.00  0.96           H  
ATOM   2205  N   GLU A 144      -0.132   0.423 -18.347  1.00  0.94           N  
ATOM   2206  CA  GLU A 144       0.024  -0.503 -17.229  1.00  0.94           C  
ATOM   2207  C   GLU A 144       0.033   0.260 -15.913  1.00  0.94           C  
ATOM   2208  O   GLU A 144      -0.640  -0.112 -14.943  1.00  0.94           O  
ATOM   2209  CB  GLU A 144       1.307  -1.322 -17.391  1.00  0.94           C  
ATOM   2210  CG  GLU A 144       1.284  -2.281 -18.579  1.00  0.94           C  
ATOM   2211  CD  GLU A 144       2.564  -3.069 -18.743  1.00  0.94           C  
ATOM   2212  OE1 GLU A 144       3.480  -2.848 -17.987  1.00  0.94           O  
ATOM   2213  OE2 GLU A 144       2.620  -3.892 -19.628  1.00  0.94           O  
ATOM   2214  H   GLU A 144       0.662   0.680 -18.912  1.00  0.94           H  
ATOM   2215  HA  GLU A 144      -0.825  -1.187 -17.219  1.00  0.94           H  
ATOM   2216 1HB  GLU A 144       2.155  -0.649 -17.518  1.00  0.94           H  
ATOM   2217 2HB  GLU A 144       1.483  -1.907 -16.488  1.00  0.94           H  
ATOM   2218 1HG  GLU A 144       0.457  -2.979 -18.448  1.00  0.94           H  
ATOM   2219 2HG  GLU A 144       1.095  -1.708 -19.487  1.00  0.94           H  
ATOM   2220  N   ARG A 145       0.786   1.356 -15.886  1.00  0.92           N  
ATOM   2221  CA  ARG A 145       0.871   2.153 -14.680  1.00  0.92           C  
ATOM   2222  C   ARG A 145      -0.471   2.789 -14.412  1.00  0.92           C  
ATOM   2223  O   ARG A 145      -0.924   2.867 -13.270  1.00  0.92           O  
ATOM   2224  CB  ARG A 145       1.916   3.251 -14.811  1.00  0.92           C  
ATOM   2225  CG  ARG A 145       3.375   2.786 -14.837  1.00  0.92           C  
ATOM   2226  CD  ARG A 145       4.322   3.923 -14.990  1.00  0.92           C  
ATOM   2227  NE  ARG A 145       5.693   3.475 -14.916  1.00  0.92           N  
ATOM   2228  CZ  ARG A 145       6.731   4.074 -15.497  1.00  0.92           C  
ATOM   2229  NH1 ARG A 145       6.564   5.144 -16.223  1.00  0.92           N  
ATOM   2230  NH2 ARG A 145       7.911   3.548 -15.323  1.00  0.92           N  
ATOM   2231  H   ARG A 145       1.295   1.633 -16.714  1.00  0.92           H  
ATOM   2232  HA  ARG A 145       1.128   1.502 -13.845  1.00  0.92           H  
ATOM   2233 1HB  ARG A 145       1.731   3.808 -15.730  1.00  0.92           H  
ATOM   2234 2HB  ARG A 145       1.806   3.953 -13.984  1.00  0.92           H  
ATOM   2235 1HG  ARG A 145       3.643   2.242 -13.947  1.00  0.92           H  
ATOM   2236 2HG  ARG A 145       3.510   2.130 -15.698  1.00  0.92           H  
ATOM   2237 1HD  ARG A 145       4.168   4.409 -15.954  1.00  0.92           H  
ATOM   2238 2HD  ARG A 145       4.159   4.642 -14.188  1.00  0.92           H  
ATOM   2239  HE  ARG A 145       5.917   2.645 -14.343  1.00  0.92           H  
ATOM   2240 1HH1 ARG A 145       5.633   5.525 -16.325  1.00  0.92           H  
ATOM   2241 2HH1 ARG A 145       7.354   5.589 -16.662  1.00  0.92           H  
ATOM   2242 1HH2 ARG A 145       7.968   2.708 -14.725  1.00  0.92           H  
ATOM   2243 2HH2 ARG A 145       8.729   3.957 -15.742  1.00  0.92           H  
ATOM   2244  N   VAL A 146      -1.135   3.215 -15.484  1.00  0.89           N  
ATOM   2245  CA  VAL A 146      -2.393   3.897 -15.315  1.00  0.89           C  
ATOM   2246  C   VAL A 146      -3.472   2.931 -14.889  1.00  0.89           C  
ATOM   2247  O   VAL A 146      -4.263   3.259 -14.018  1.00  0.89           O  
ATOM   2248  CB  VAL A 146      -2.767   4.674 -16.554  1.00  0.89           C  
ATOM   2249  CG1 VAL A 146      -4.147   5.318 -16.378  1.00  0.89           C  
ATOM   2250  CG2 VAL A 146      -1.709   5.662 -16.746  1.00  0.89           C  
ATOM   2251  H   VAL A 146      -0.733   3.111 -16.416  1.00  0.89           H  
ATOM   2252  HA  VAL A 146      -2.270   4.630 -14.525  1.00  0.89           H  
ATOM   2253  HB  VAL A 146      -2.796   4.011 -17.416  1.00  0.89           H  
ATOM   2254 1HG1 VAL A 146      -4.400   5.895 -17.266  1.00  0.89           H  
ATOM   2255 2HG1 VAL A 146      -4.897   4.545 -16.220  1.00  0.89           H  
ATOM   2256 3HG1 VAL A 146      -4.121   5.980 -15.515  1.00  0.89           H  
ATOM   2257 1HG2 VAL A 146      -1.890   6.270 -17.625  1.00  0.89           H  
ATOM   2258 2HG2 VAL A 146      -1.681   6.260 -15.868  1.00  0.89           H  
ATOM   2259 3HG2 VAL A 146      -0.769   5.164 -16.847  1.00  0.89           H  
ATOM   2260  N   LYS A 147      -3.534   1.731 -15.471  1.00  0.85           N  
ATOM   2261  CA  LYS A 147      -4.543   0.788 -15.012  1.00  0.85           C  
ATOM   2262  C   LYS A 147      -4.427   0.583 -13.492  1.00  0.85           C  
ATOM   2263  O   LYS A 147      -5.443   0.567 -12.790  1.00  0.85           O  
ATOM   2264  CB  LYS A 147      -4.410  -0.545 -15.740  1.00  0.85           C  
ATOM   2265  CG  LYS A 147      -5.454  -1.583 -15.352  1.00  0.85           C  
ATOM   2266  CD  LYS A 147      -5.291  -2.859 -16.171  1.00  0.85           C  
ATOM   2267  CE  LYS A 147      -6.305  -3.922 -15.764  1.00  0.85           C  
ATOM   2268  NZ  LYS A 147      -6.150  -5.173 -16.560  1.00  0.85           N  
ATOM   2269  H   LYS A 147      -2.902   1.453 -16.222  1.00  0.85           H  
ATOM   2270  HA  LYS A 147      -5.528   1.204 -15.225  1.00  0.85           H  
ATOM   2271 1HB  LYS A 147      -4.485  -0.382 -16.812  1.00  0.85           H  
ATOM   2272 2HB  LYS A 147      -3.418  -0.962 -15.545  1.00  0.85           H  
ATOM   2273 1HG  LYS A 147      -5.349  -1.819 -14.291  1.00  0.85           H  
ATOM   2274 2HG  LYS A 147      -6.450  -1.175 -15.520  1.00  0.85           H  
ATOM   2275 1HD  LYS A 147      -5.422  -2.626 -17.230  1.00  0.85           H  
ATOM   2276 2HD  LYS A 147      -4.284  -3.251 -16.027  1.00  0.85           H  
ATOM   2277 1HE  LYS A 147      -6.172  -4.157 -14.708  1.00  0.85           H  
ATOM   2278 2HE  LYS A 147      -7.311  -3.533 -15.914  1.00  0.85           H  
ATOM   2279 1HZ  LYS A 147      -6.838  -5.850 -16.262  1.00  0.85           H  
ATOM   2280 2HZ  LYS A 147      -6.284  -4.967 -17.540  1.00  0.85           H  
ATOM   2281 3HZ  LYS A 147      -5.224  -5.551 -16.419  1.00  0.85           H  
ATOM   2282  N   LEU A 148      -3.191   0.463 -12.973  1.00  0.82           N  
ATOM   2283  CA  LEU A 148      -2.992   0.315 -11.528  1.00  0.82           C  
ATOM   2284  C   LEU A 148      -3.490   1.548 -10.757  1.00  0.82           C  
ATOM   2285  O   LEU A 148      -4.154   1.410  -9.721  1.00  0.82           O  
ATOM   2286  CB  LEU A 148      -1.508   0.077 -11.238  1.00  0.82           C  
ATOM   2287  CG  LEU A 148      -0.951  -1.276 -11.660  1.00  0.82           C  
ATOM   2288  CD1 LEU A 148       0.554  -1.268 -11.547  1.00  0.82           C  
ATOM   2289  CD2 LEU A 148      -1.529  -2.322 -10.747  1.00  0.82           C  
ATOM   2290  H   LEU A 148      -2.375   0.458 -13.595  1.00  0.82           H  
ATOM   2291  HA  LEU A 148      -3.556  -0.553 -11.194  1.00  0.82           H  
ATOM   2292 1HB  LEU A 148      -0.924   0.845 -11.738  1.00  0.82           H  
ATOM   2293 2HB  LEU A 148      -1.357   0.172 -10.177  1.00  0.82           H  
ATOM   2294  HG  LEU A 148      -1.222  -1.487 -12.696  1.00  0.82           H  
ATOM   2295 1HD1 LEU A 148       0.953  -2.232 -11.836  1.00  0.82           H  
ATOM   2296 2HD1 LEU A 148       0.945  -0.502 -12.210  1.00  0.82           H  
ATOM   2297 3HD1 LEU A 148       0.841  -1.057 -10.530  1.00  0.82           H  
ATOM   2298 1HD2 LEU A 148      -1.150  -3.302 -11.014  1.00  0.82           H  
ATOM   2299 2HD2 LEU A 148      -1.251  -2.101  -9.715  1.00  0.82           H  
ATOM   2300 3HD2 LEU A 148      -2.610  -2.320 -10.837  1.00  0.82           H  
ATOM   2301  N   ILE A 149      -3.236   2.747 -11.303  1.00  0.79           N  
ATOM   2302  CA  ILE A 149      -3.692   4.000 -10.692  1.00  0.79           C  
ATOM   2303  C   ILE A 149      -5.217   4.055 -10.671  1.00  0.79           C  
ATOM   2304  O   ILE A 149      -5.823   4.427  -9.664  1.00  0.79           O  
ATOM   2305  CB  ILE A 149      -3.129   5.223 -11.426  1.00  0.79           C  
ATOM   2306  CG1 ILE A 149      -1.589   5.310 -11.193  1.00  0.79           C  
ATOM   2307  CG2 ILE A 149      -3.813   6.465 -10.967  1.00  0.79           C  
ATOM   2308  CD1 ILE A 149      -0.870   6.309 -12.093  1.00  0.79           C  
ATOM   2309  H   ILE A 149      -2.670   2.791 -12.152  1.00  0.79           H  
ATOM   2310  HA  ILE A 149      -3.325   4.038  -9.675  1.00  0.79           H  
ATOM   2311  HB  ILE A 149      -3.297   5.106 -12.487  1.00  0.79           H  
ATOM   2312 1HG1 ILE A 149      -1.411   5.594 -10.156  1.00  0.79           H  
ATOM   2313 2HG1 ILE A 149      -1.158   4.328 -11.353  1.00  0.79           H  
ATOM   2314 1HG2 ILE A 149      -3.415   7.292 -11.500  1.00  0.79           H  
ATOM   2315 2HG2 ILE A 149      -4.883   6.392 -11.149  1.00  0.79           H  
ATOM   2316 3HG2 ILE A 149      -3.625   6.588  -9.929  1.00  0.79           H  
ATOM   2317 1HD1 ILE A 149       0.195   6.306 -11.861  1.00  0.79           H  
ATOM   2318 2HD1 ILE A 149      -1.012   6.039 -13.136  1.00  0.79           H  
ATOM   2319 3HD1 ILE A 149      -1.272   7.292 -11.910  1.00  0.79           H  
ATOM   2320  N   VAL A 150      -5.840   3.676 -11.775  1.00  0.77           N  
ATOM   2321  CA  VAL A 150      -7.283   3.659 -11.847  1.00  0.77           C  
ATOM   2322  C   VAL A 150      -7.863   2.701 -10.835  1.00  0.77           C  
ATOM   2323  O   VAL A 150      -8.786   3.050 -10.102  1.00  0.77           O  
ATOM   2324  CB  VAL A 150      -7.748   3.236 -13.246  1.00  0.77           C  
ATOM   2325  CG1 VAL A 150      -9.205   2.984 -13.235  1.00  0.77           C  
ATOM   2326  CG2 VAL A 150      -7.481   4.329 -14.225  1.00  0.77           C  
ATOM   2327  H   VAL A 150      -5.290   3.390 -12.577  1.00  0.77           H  
ATOM   2328  HA  VAL A 150      -7.653   4.660 -11.639  1.00  0.77           H  
ATOM   2329  HB  VAL A 150      -7.224   2.328 -13.542  1.00  0.77           H  
ATOM   2330 1HG1 VAL A 150      -9.529   2.692 -14.233  1.00  0.77           H  
ATOM   2331 2HG1 VAL A 150      -9.441   2.188 -12.529  1.00  0.77           H  
ATOM   2332 3HG1 VAL A 150      -9.702   3.894 -12.934  1.00  0.77           H  
ATOM   2333 1HG2 VAL A 150      -7.806   4.035 -15.200  1.00  0.77           H  
ATOM   2334 2HG2 VAL A 150      -8.040   5.199 -13.911  1.00  0.77           H  
ATOM   2335 3HG2 VAL A 150      -6.418   4.544 -14.248  1.00  0.77           H  
ATOM   2336  N   ALA A 151      -7.321   1.494 -10.768  1.00  0.75           N  
ATOM   2337  CA  ALA A 151      -7.843   0.524  -9.834  1.00  0.75           C  
ATOM   2338  C   ALA A 151      -7.733   1.012  -8.391  1.00  0.75           C  
ATOM   2339  O   ALA A 151      -8.665   0.828  -7.605  1.00  0.75           O  
ATOM   2340  CB  ALA A 151      -7.110  -0.776 -10.017  1.00  0.75           C  
ATOM   2341  H   ALA A 151      -6.555   1.238 -11.392  1.00  0.75           H  
ATOM   2342  HA  ALA A 151      -8.897   0.372 -10.056  1.00  0.75           H  
ATOM   2343 1HB  ALA A 151      -7.509  -1.526  -9.340  1.00  0.75           H  
ATOM   2344 2HB  ALA A 151      -7.224  -1.110 -11.049  1.00  0.75           H  
ATOM   2345 3HB  ALA A 151      -6.059  -0.604  -9.810  1.00  0.75           H  
ATOM   2346  N   MET A 152      -6.638   1.680  -8.018  1.00  0.73           N  
ATOM   2347  CA  MET A 152      -6.574   2.143  -6.632  1.00  0.73           C  
ATOM   2348  C   MET A 152      -7.516   3.352  -6.400  1.00  0.73           C  
ATOM   2349  O   MET A 152      -8.136   3.465  -5.336  1.00  0.73           O  
ATOM   2350  CB  MET A 152      -5.111   2.406  -6.251  1.00  0.73           C  
ATOM   2351  CG  MET A 152      -4.508   3.502  -6.961  1.00  0.73           C  
ATOM   2352  SD  MET A 152      -2.713   3.789  -6.662  1.00  0.73           S  
ATOM   2353  CE  MET A 152      -2.637   4.313  -4.976  1.00  0.73           C  
ATOM   2354  H   MET A 152      -5.857   1.819  -8.660  1.00  0.73           H  
ATOM   2355  HA  MET A 152      -6.919   1.337  -5.988  1.00  0.73           H  
ATOM   2356 1HB  MET A 152      -5.038   2.596  -5.189  1.00  0.73           H  
ATOM   2357 2HB  MET A 152      -4.526   1.513  -6.463  1.00  0.73           H  
ATOM   2358 1HG  MET A 152      -4.624   3.255  -7.980  1.00  0.73           H  
ATOM   2359 2HG  MET A 152      -5.070   4.378  -6.767  1.00  0.73           H  
ATOM   2360 1HE  MET A 152      -1.614   4.549  -4.722  1.00  0.73           H  
ATOM   2361 2HE  MET A 152      -3.235   5.185  -4.841  1.00  0.73           H  
ATOM   2362 3HE  MET A 152      -3.005   3.521  -4.338  1.00  0.73           H  
ATOM   2363  N   LEU A 153      -7.770   4.172  -7.442  1.00  0.73           N  
ATOM   2364  CA  LEU A 153      -8.746   5.267  -7.319  1.00  0.73           C  
ATOM   2365  C   LEU A 153     -10.161   4.719  -7.133  1.00  0.73           C  
ATOM   2366  O   LEU A 153     -10.969   5.286  -6.398  1.00  0.73           O  
ATOM   2367  CB  LEU A 153      -8.749   6.175  -8.567  1.00  0.73           C  
ATOM   2368  CG  LEU A 153      -7.527   7.097  -8.791  1.00  0.73           C  
ATOM   2369  CD1 LEU A 153      -7.596   7.719 -10.187  1.00  0.73           C  
ATOM   2370  CD2 LEU A 153      -7.539   8.199  -7.738  1.00  0.73           C  
ATOM   2371  H   LEU A 153      -7.247   4.071  -8.316  1.00  0.73           H  
ATOM   2372  HA  LEU A 153      -8.486   5.865  -6.446  1.00  0.73           H  
ATOM   2373 1HB  LEU A 153      -8.830   5.536  -9.442  1.00  0.73           H  
ATOM   2374 2HB  LEU A 153      -9.634   6.800  -8.529  1.00  0.73           H  
ATOM   2375  HG  LEU A 153      -6.618   6.524  -8.713  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 153      -6.733   8.370 -10.337  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 153      -7.586   6.930 -10.934  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 153      -8.510   8.297 -10.285  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 153      -6.686   8.863  -7.888  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 153      -8.456   8.773  -7.821  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 153      -7.484   7.752  -6.758  1.00  0.73           H  
ATOM   2382  N   VAL A 154     -10.451   3.605  -7.814  1.00  0.74           N  
ATOM   2383  CA  VAL A 154     -11.761   2.967  -7.784  1.00  0.74           C  
ATOM   2384  C   VAL A 154     -12.048   2.118  -6.560  1.00  0.74           C  
ATOM   2385  O   VAL A 154     -13.150   2.175  -6.000  1.00  0.74           O  
ATOM   2386  CB  VAL A 154     -11.978   2.099  -9.026  1.00  0.74           C  
ATOM   2387  CG1 VAL A 154     -13.274   1.327  -8.897  1.00  0.74           C  
ATOM   2388  CG2 VAL A 154     -12.050   2.977 -10.229  1.00  0.74           C  
ATOM   2389  H   VAL A 154      -9.731   3.209  -8.419  1.00  0.74           H  
ATOM   2390  HA  VAL A 154     -12.488   3.749  -7.816  1.00  0.74           H  
ATOM   2391  HB  VAL A 154     -11.152   1.390  -9.121  1.00  0.74           H  
ATOM   2392 1HG1 VAL A 154     -13.419   0.715  -9.785  1.00  0.74           H  
ATOM   2393 2HG1 VAL A 154     -13.232   0.685  -8.018  1.00  0.74           H  
ATOM   2394 3HG1 VAL A 154     -14.103   2.028  -8.798  1.00  0.74           H  
ATOM   2395 1HG2 VAL A 154     -12.199   2.356 -11.110  1.00  0.74           H  
ATOM   2396 2HG2 VAL A 154     -12.883   3.673 -10.125  1.00  0.74           H  
ATOM   2397 3HG2 VAL A 154     -11.130   3.538 -10.335  1.00  0.74           H  
ATOM   2398  N   THR A 155     -11.080   1.311  -6.155  1.00  0.76           N  
ATOM   2399  CA  THR A 155     -11.299   0.405  -5.049  1.00  0.76           C  
ATOM   2400  C   THR A 155     -10.977   1.008  -3.692  1.00  0.76           C  
ATOM   2401  O   THR A 155     -11.506   0.557  -2.677  1.00  0.76           O  
ATOM   2402  CB  THR A 155     -10.413  -0.818  -5.223  1.00  0.76           C  
ATOM   2403  OG1 THR A 155      -9.033  -0.383  -5.186  1.00  0.76           O  
ATOM   2404  CG2 THR A 155     -10.700  -1.493  -6.558  1.00  0.76           C  
ATOM   2405  H   THR A 155     -10.188   1.293  -6.648  1.00  0.76           H  
ATOM   2406  HA  THR A 155     -12.344   0.099  -5.053  1.00  0.76           H  
ATOM   2407  HB  THR A 155     -10.597  -1.518  -4.416  1.00  0.76           H  
ATOM   2408  HG1 THR A 155      -8.832   0.072  -6.041  1.00  0.76           H  
ATOM   2409 1HG2 THR A 155     -10.050  -2.360  -6.675  1.00  0.76           H  
ATOM   2410 2HG2 THR A 155     -11.741  -1.811  -6.584  1.00  0.76           H  
ATOM   2411 3HG2 THR A 155     -10.519  -0.795  -7.372  1.00  0.76           H  
ATOM   2412  N   GLY A 156     -10.112   2.022  -3.647  1.00  0.79           N  
ATOM   2413  CA  GLY A 156      -9.734   2.611  -2.375  1.00  0.79           C  
ATOM   2414  C   GLY A 156      -8.659   1.795  -1.663  1.00  0.79           C  
ATOM   2415  O   GLY A 156      -8.367   2.037  -0.490  1.00  0.79           O  
ATOM   2416  H   GLY A 156      -9.665   2.388  -4.486  1.00  0.79           H  
ATOM   2417 1HA  GLY A 156      -9.361   3.620  -2.552  1.00  0.79           H  
ATOM   2418 2HA  GLY A 156     -10.613   2.701  -1.740  1.00  0.79           H  
ATOM   2419  N   THR A 157      -8.069   0.816  -2.359  1.00  0.82           N  
ATOM   2420  CA  THR A 157      -7.045   0.001  -1.728  1.00  0.82           C  
ATOM   2421  C   THR A 157      -5.830  -0.247  -2.627  1.00  0.82           C  
ATOM   2422  O   THR A 157      -5.694   0.335  -3.701  1.00  0.82           O  
ATOM   2423  CB  THR A 157      -7.661  -1.321  -1.219  1.00  0.82           C  
ATOM   2424  OG1 THR A 157      -6.699  -2.017  -0.402  1.00  0.82           O  
ATOM   2425  CG2 THR A 157      -8.119  -2.181  -2.362  1.00  0.82           C  
ATOM   2426  H   THR A 157      -8.356   0.607  -3.321  1.00  0.82           H  
ATOM   2427  HA  THR A 157      -6.681   0.535  -0.853  1.00  0.82           H  
ATOM   2428  HB  THR A 157      -8.525  -1.085  -0.597  1.00  0.82           H  
ATOM   2429  HG1 THR A 157      -7.142  -2.738   0.063  1.00  0.82           H  
ATOM   2430 1HG2 THR A 157      -8.565  -3.098  -1.980  1.00  0.82           H  
ATOM   2431 2HG2 THR A 157      -8.853  -1.632  -2.921  1.00  0.82           H  
ATOM   2432 3HG2 THR A 157      -7.303  -2.425  -3.005  1.00  0.82           H  
ATOM   2433  N   TRP A 158      -4.926  -1.094  -2.145  1.00  0.87           N  
ATOM   2434  CA  TRP A 158      -3.665  -1.390  -2.816  1.00  0.87           C  
ATOM   2435  C   TRP A 158      -3.667  -2.739  -3.513  1.00  0.87           C  
ATOM   2436  O   TRP A 158      -2.659  -3.142  -4.090  1.00  0.87           O  
ATOM   2437  CB  TRP A 158      -2.520  -1.415  -1.825  1.00  0.87           C  
ATOM   2438  CG  TRP A 158      -2.662  -2.441  -0.771  1.00  0.87           C  
ATOM   2439  CD1 TRP A 158      -3.200  -2.306   0.473  1.00  0.87           C  
ATOM   2440  CD2 TRP A 158      -2.240  -3.818  -0.883  1.00  0.87           C  
ATOM   2441  NE1 TRP A 158      -3.134  -3.507   1.146  1.00  0.87           N  
ATOM   2442  CE2 TRP A 158      -2.549  -4.441   0.324  1.00  0.87           C  
ATOM   2443  CE3 TRP A 158      -1.630  -4.561  -1.904  1.00  0.87           C  
ATOM   2444  CZ2 TRP A 158      -2.268  -5.778   0.547  1.00  0.87           C  
ATOM   2445  CZ3 TRP A 158      -1.345  -5.887  -1.682  1.00  0.87           C  
ATOM   2446  CH2 TRP A 158      -1.654  -6.487  -0.488  1.00  0.87           C  
ATOM   2447  H   TRP A 158      -5.161  -1.541  -1.269  1.00  0.87           H  
ATOM   2448  HA  TRP A 158      -3.477  -0.615  -3.559  1.00  0.87           H  
ATOM   2449 1HB  TRP A 158      -1.591  -1.594  -2.348  1.00  0.87           H  
ATOM   2450 2HB  TRP A 158      -2.449  -0.455  -1.330  1.00  0.87           H  
ATOM   2451  HD1 TRP A 158      -3.619  -1.385   0.876  1.00  0.87           H  
ATOM   2452  HE1 TRP A 158      -3.466  -3.676   2.085  1.00  0.87           H  
ATOM   2453  HE3 TRP A 158      -1.382  -4.096  -2.856  1.00  0.87           H  
ATOM   2454  HZ2 TRP A 158      -2.507  -6.270   1.489  1.00  0.87           H  
ATOM   2455  HZ3 TRP A 158      -0.865  -6.441  -2.479  1.00  0.87           H  
ATOM   2456  HH2 TRP A 158      -1.415  -7.540  -0.343  1.00  0.87           H  
ATOM   2457  N   SER A 159      -4.801  -3.436  -3.482  1.00  0.95           N  
ATOM   2458  CA  SER A 159      -4.905  -4.802  -4.007  1.00  0.95           C  
ATOM   2459  C   SER A 159      -4.553  -4.892  -5.491  1.00  0.95           C  
ATOM   2460  O   SER A 159      -4.133  -5.939  -5.982  1.00  0.95           O  
ATOM   2461  CB  SER A 159      -6.313  -5.325  -3.788  1.00  0.95           C  
ATOM   2462  OG  SER A 159      -7.246  -4.635  -4.574  1.00  0.95           O  
ATOM   2463  H   SER A 159      -5.597  -3.023  -3.023  1.00  0.95           H  
ATOM   2464  HA  SER A 159      -4.210  -5.432  -3.450  1.00  0.95           H  
ATOM   2465 1HB  SER A 159      -6.351  -6.388  -4.022  1.00  0.95           H  
ATOM   2466 2HB  SER A 159      -6.572  -5.213  -2.736  1.00  0.95           H  
ATOM   2467  HG  SER A 159      -7.128  -4.956  -5.472  1.00  0.95           H  
ATOM   2468  N   ALA A 160      -4.632  -3.765  -6.182  1.00  1.08           N  
ATOM   2469  CA  ALA A 160      -4.295  -3.646  -7.592  1.00  1.08           C  
ATOM   2470  C   ALA A 160      -2.844  -4.060  -7.850  1.00  1.08           C  
ATOM   2471  O   ALA A 160      -2.503  -4.505  -8.945  1.00  1.08           O  
ATOM   2472  CB  ALA A 160      -4.500  -2.212  -8.035  1.00  1.08           C  
ATOM   2473  H   ALA A 160      -4.972  -2.947  -5.697  1.00  1.08           H  
ATOM   2474  HA  ALA A 160      -4.949  -4.307  -8.159  1.00  1.08           H  
ATOM   2475 1HB  ALA A 160      -4.271  -2.119  -9.092  1.00  1.08           H  
ATOM   2476 2HB  ALA A 160      -5.534  -1.930  -7.854  1.00  1.08           H  
ATOM   2477 3HB  ALA A 160      -3.848  -1.554  -7.468  1.00  1.08           H  
ATOM   2478  N   PHE A 161      -1.997  -3.887  -6.837  1.00  1.29           N  
ATOM   2479  CA  PHE A 161      -0.571  -4.153  -6.893  1.00  1.29           C  
ATOM   2480  C   PHE A 161      -0.193  -5.520  -6.299  1.00  1.29           C  
ATOM   2481  O   PHE A 161       0.987  -5.851  -6.191  1.00  1.29           O  
ATOM   2482  CB  PHE A 161       0.114  -3.046  -6.095  1.00  1.29           C  
ATOM   2483  CG  PHE A 161      -0.031  -1.680  -6.694  1.00  1.29           C  
ATOM   2484  CD1 PHE A 161      -1.156  -0.922  -6.421  1.00  1.29           C  
ATOM   2485  CD2 PHE A 161       0.964  -1.125  -7.482  1.00  1.29           C  
ATOM   2486  CE1 PHE A 161      -1.300   0.346  -6.934  1.00  1.29           C  
ATOM   2487  CE2 PHE A 161       0.826   0.154  -7.987  1.00  1.29           C  
ATOM   2488  CZ  PHE A 161      -0.307   0.889  -7.717  1.00  1.29           C  
ATOM   2489  H   PHE A 161      -2.363  -3.551  -5.946  1.00  1.29           H  
ATOM   2490  HA  PHE A 161      -0.250  -4.121  -7.937  1.00  1.29           H  
ATOM   2491 1HB  PHE A 161      -0.307  -3.020  -5.090  1.00  1.29           H  
ATOM   2492 2HB  PHE A 161       1.168  -3.266  -5.996  1.00  1.29           H  
ATOM   2493  HD1 PHE A 161      -1.938  -1.346  -5.789  1.00  1.29           H  
ATOM   2494  HD2 PHE A 161       1.865  -1.703  -7.698  1.00  1.29           H  
ATOM   2495  HE1 PHE A 161      -2.194   0.919  -6.712  1.00  1.29           H  
ATOM   2496  HE2 PHE A 161       1.611   0.577  -8.599  1.00  1.29           H  
ATOM   2497  HZ  PHE A 161      -0.417   1.897  -8.119  1.00  1.29           H  
ATOM   2498  N   PHE A 162      -1.189  -6.319  -5.903  1.00  1.58           N  
ATOM   2499  CA  PHE A 162      -0.937  -7.625  -5.288  1.00  1.58           C  
ATOM   2500  C   PHE A 162      -0.377  -8.662  -6.254  1.00  1.58           C  
ATOM   2501  O   PHE A 162       0.603  -9.342  -5.956  1.00  1.58           O  
ATOM   2502  CB  PHE A 162      -2.218  -8.169  -4.658  1.00  1.58           C  
ATOM   2503  CG  PHE A 162      -2.073  -9.514  -4.006  1.00  1.58           C  
ATOM   2504  CD1 PHE A 162      -1.419  -9.651  -2.792  1.00  1.58           C  
ATOM   2505  CD2 PHE A 162      -2.606 -10.647  -4.602  1.00  1.58           C  
ATOM   2506  CE1 PHE A 162      -1.296 -10.886  -2.189  1.00  1.58           C  
ATOM   2507  CE2 PHE A 162      -2.485 -11.886  -4.004  1.00  1.58           C  
ATOM   2508  CZ  PHE A 162      -1.830 -12.005  -2.794  1.00  1.58           C  
ATOM   2509  H   PHE A 162      -2.158  -6.026  -6.022  1.00  1.58           H  
ATOM   2510  HA  PHE A 162      -0.203  -7.484  -4.495  1.00  1.58           H  
ATOM   2511 1HB  PHE A 162      -2.584  -7.466  -3.915  1.00  1.58           H  
ATOM   2512 2HB  PHE A 162      -2.987  -8.247  -5.423  1.00  1.58           H  
ATOM   2513  HD1 PHE A 162      -0.998  -8.776  -2.317  1.00  1.58           H  
ATOM   2514  HD2 PHE A 162      -3.124 -10.548  -5.558  1.00  1.58           H  
ATOM   2515  HE1 PHE A 162      -0.778 -10.977  -1.235  1.00  1.58           H  
ATOM   2516  HE2 PHE A 162      -2.908 -12.768  -4.483  1.00  1.58           H  
ATOM   2517  HZ  PHE A 162      -1.734 -12.979  -2.319  1.00  1.58           H  
ATOM   2518  N   GLY A 163      -1.026  -8.805  -7.408  1.00  1.96           N  
ATOM   2519  CA  GLY A 163      -0.661  -9.811  -8.405  1.00  1.96           C  
ATOM   2520  C   GLY A 163       0.331  -9.304  -9.456  1.00  1.96           C  
ATOM   2521  O   GLY A 163       0.544  -9.962 -10.476  1.00  1.96           O  
ATOM   2522  H   GLY A 163      -1.812  -8.199  -7.597  1.00  1.96           H  
ATOM   2523 1HA  GLY A 163      -0.233 -10.675  -7.896  1.00  1.96           H  
ATOM   2524 2HA  GLY A 163      -1.563 -10.160  -8.903  1.00  1.96           H  
ATOM   2525  N   LEU A 164       0.883  -8.120  -9.231  1.00  2.38           N  
ATOM   2526  CA  LEU A 164       1.785  -7.494 -10.186  1.00  2.38           C  
ATOM   2527  C   LEU A 164       2.781  -6.589  -9.479  1.00  2.38           C  
ATOM   2528  O   LEU A 164       3.663  -7.065  -8.761  1.00  2.38           O  
ATOM   2529  OXT LEU A 164       2.813  -5.394  -9.762  1.00  2.38           O  
ATOM   2530  CB  LEU A 164       0.972  -6.687 -11.212  1.00  2.38           C  
ATOM   2531  CG  LEU A 164       1.778  -5.925 -12.276  1.00  2.38           C  
ATOM   2532  CD1 LEU A 164       2.509  -6.927 -13.163  1.00  2.38           C  
ATOM   2533  CD2 LEU A 164       0.825  -5.064 -13.106  1.00  2.38           C  
ATOM   2534  H   LEU A 164       0.671  -7.647  -8.363  1.00  2.38           H  
ATOM   2535  HA  LEU A 164       2.338  -8.275 -10.706  1.00  2.38           H  
ATOM   2536 1HB  LEU A 164       0.303  -7.371 -11.735  1.00  2.38           H  
ATOM   2537 2HB  LEU A 164       0.361  -5.957 -10.674  1.00  2.38           H  
ATOM   2538  HG  LEU A 164       2.516  -5.287 -11.793  1.00  2.38           H  
ATOM   2539 1HD1 LEU A 164       3.085  -6.396 -13.920  1.00  2.38           H  
ATOM   2540 2HD1 LEU A 164       3.181  -7.530 -12.553  1.00  2.38           H  
ATOM   2541 3HD1 LEU A 164       1.782  -7.578 -13.650  1.00  2.38           H  
ATOM   2542 1HD2 LEU A 164       1.389  -4.515 -13.866  1.00  2.38           H  
ATOM   2543 2HD2 LEU A 164       0.089  -5.703 -13.593  1.00  2.38           H  
ATOM   2544 3HD2 LEU A 164       0.316  -4.365 -12.462  1.00  2.38           H  
TER    2545
ENDMDL

