REMARK ID 695472 MODEL 1 9GYD
PFRMAT TS
TARGET 9GYD
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   GLY A   1       1.299  -1.490   1.548  1.00 10.44           N  
ATOM      2  CA  GLY A   1       2.267  -0.974   0.589  1.00 10.44           C  
ATOM      3  C   GLY A   1       1.933   0.473   0.214  1.00 10.44           C  
ATOM      4  O   GLY A   1       1.443   1.226   1.054  1.00 10.44           O  
ATOM      5  H   GLY A   1       0.312  -1.406   1.346  1.00 10.44           H  
ATOM      6 1HA  GLY A   1       3.268  -1.026   1.016  1.00 10.44           H  
ATOM      7 2HA  GLY A   1       2.249  -1.618  -0.287  1.00 10.44           H  
ATOM      8  N   PRO A   2       2.235   0.904  -1.022  1.00  9.47           N  
ATOM      9  CA  PRO A   2       1.915   2.212  -1.562  1.00  9.47           C  
ATOM     10  C   PRO A   2       0.418   2.446  -1.487  1.00  9.47           C  
ATOM     11  O   PRO A   2      -0.365   1.527  -1.726  1.00  9.47           O  
ATOM     12  CB  PRO A   2       2.407   2.104  -3.011  1.00  9.47           C  
ATOM     13  CG  PRO A   2       3.498   1.051  -2.959  1.00  9.47           C  
ATOM     14  CD  PRO A   2       3.011   0.048  -1.936  1.00  9.47           C  
ATOM     15  HA  PRO A   2       2.463   2.985  -1.003  1.00  9.47           H  
ATOM     16 1HB  PRO A   2       1.571   1.824  -3.670  1.00  9.47           H  
ATOM     17 2HB  PRO A   2       2.775   3.081  -3.356  1.00  9.47           H  
ATOM     18 1HG  PRO A   2       3.642   0.605  -3.956  1.00  9.47           H  
ATOM     19 2HG  PRO A   2       4.456   1.513  -2.678  1.00  9.47           H  
ATOM     20 1HD  PRO A   2       2.360  -0.700  -2.417  1.00  9.47           H  
ATOM     21 2HD  PRO A   2       3.875  -0.404  -1.425  1.00  9.47           H  
ATOM     22  N   LEU A   3       0.025   3.674  -1.174  1.00  8.22           N  
ATOM     23  CA  LEU A   3      -1.389   4.019  -1.058  1.00  8.22           C  
ATOM     24  C   LEU A   3      -1.893   4.890  -2.210  1.00  8.22           C  
ATOM     25  O   LEU A   3      -2.962   5.494  -2.118  1.00  8.22           O  
ATOM     26  CB  LEU A   3      -1.618   4.732   0.272  1.00  8.22           C  
ATOM     27  CG  LEU A   3      -1.244   3.903   1.517  1.00  8.22           C  
ATOM     28  CD1 LEU A   3      -1.458   4.746   2.760  1.00  8.22           C  
ATOM     29  CD2 LEU A   3      -2.070   2.626   1.551  1.00  8.22           C  
ATOM     30  H   LEU A   3       0.717   4.384  -0.986  1.00  8.22           H  
ATOM     31  HA  LEU A   3      -1.966   3.096  -1.058  1.00  8.22           H  
ATOM     32 1HB  LEU A   3      -1.027   5.645   0.285  1.00  8.22           H  
ATOM     33 2HB  LEU A   3      -2.671   4.999   0.348  1.00  8.22           H  
ATOM     34  HG  LEU A   3      -0.184   3.635   1.471  1.00  8.22           H  
ATOM     35 1HD1 LEU A   3      -1.178   4.168   3.641  1.00  8.22           H  
ATOM     36 2HD1 LEU A   3      -0.840   5.642   2.702  1.00  8.22           H  
ATOM     37 3HD1 LEU A   3      -2.507   5.031   2.830  1.00  8.22           H  
ATOM     38 1HD2 LEU A   3      -1.791   2.039   2.426  1.00  8.22           H  
ATOM     39 2HD2 LEU A   3      -3.128   2.876   1.600  1.00  8.22           H  
ATOM     40 3HD2 LEU A   3      -1.873   2.043   0.648  1.00  8.22           H  
ATOM     41  N   GLY A   4      -1.102   5.005  -3.272  1.00  6.78           N  
ATOM     42  CA  GLY A   4      -1.483   5.862  -4.391  1.00  6.78           C  
ATOM     43  C   GLY A   4      -2.711   5.348  -5.136  1.00  6.78           C  
ATOM     44  O   GLY A   4      -2.912   4.141  -5.275  1.00  6.78           O  
ATOM     45  H   GLY A   4      -0.241   4.481  -3.304  1.00  6.78           H  
ATOM     46 1HA  GLY A   4      -1.679   6.868  -4.020  1.00  6.78           H  
ATOM     47 2HA  GLY A   4      -0.646   5.941  -5.084  1.00  6.78           H  
ATOM     48  N   SER A   5      -3.508   6.282  -5.643  1.00  5.26           N  
ATOM     49  CA  SER A   5      -4.696   5.962  -6.420  1.00  5.26           C  
ATOM     50  C   SER A   5      -4.356   5.835  -7.905  1.00  5.26           C  
ATOM     51  O   SER A   5      -3.445   6.516  -8.365  1.00  5.26           O  
ATOM     52  CB  SER A   5      -5.743   7.052  -6.233  1.00  5.26           C  
ATOM     53  OG  SER A   5      -6.856   6.858  -7.080  1.00  5.26           O  
ATOM     54  H   SER A   5      -3.278   7.251  -5.475  1.00  5.26           H  
ATOM     55  HA  SER A   5      -5.081   5.024  -6.031  1.00  5.26           H  
ATOM     56 1HB  SER A   5      -6.072   7.052  -5.195  1.00  5.26           H  
ATOM     57 2HB  SER A   5      -5.296   8.027  -6.435  1.00  5.26           H  
ATOM     58  HG  SER A   5      -7.549   7.434  -6.733  1.00  5.26           H  
ATOM     59  N   PRO A   6      -5.038   4.958  -8.671  1.00  3.84           N  
ATOM     60  CA  PRO A   6      -4.957   4.857 -10.119  1.00  3.84           C  
ATOM     61  C   PRO A   6      -5.571   6.081 -10.810  1.00  3.84           C  
ATOM     62  O   PRO A   6      -5.362   6.291 -12.008  1.00  3.84           O  
ATOM     63  CB  PRO A   6      -5.743   3.577 -10.412  1.00  3.84           C  
ATOM     64  CG  PRO A   6      -6.692   3.435  -9.245  1.00  3.84           C  
ATOM     65  CD  PRO A   6      -5.936   3.957  -8.054  1.00  3.84           C  
ATOM     66  HA  PRO A   6      -3.902   4.745 -10.408  1.00  3.84           H  
ATOM     67 1HB  PRO A   6      -6.260   3.678 -11.377  1.00  3.84           H  
ATOM     68 2HB  PRO A   6      -5.054   2.726 -10.509  1.00  3.84           H  
ATOM     69 1HG  PRO A   6      -7.598   4.026  -9.431  1.00  3.84           H  
ATOM     70 2HG  PRO A   6      -7.010   2.388  -9.132  1.00  3.84           H  
ATOM     71 1HD  PRO A   6      -6.667   4.408  -7.379  1.00  3.84           H  
ATOM     72 2HD  PRO A   6      -5.350   3.158  -7.569  1.00  3.84           H  
ATOM     73  N   GLU A   7      -6.379   6.856 -10.060  1.00  2.68           N  
ATOM     74  CA  GLU A   7      -7.056   8.089 -10.497  1.00  2.68           C  
ATOM     75  C   GLU A   7      -8.111   7.953 -11.608  1.00  2.68           C  
ATOM     76  O   GLU A   7      -9.274   8.303 -11.399  1.00  2.68           O  
ATOM     77  CB  GLU A   7      -6.025   9.154 -10.904  1.00  2.68           C  
ATOM     78  CG  GLU A   7      -5.189   9.704  -9.733  1.00  2.68           C  
ATOM     79  CD  GLU A   7      -4.183  10.775 -10.149  1.00  2.68           C  
ATOM     80  OE1 GLU A   7      -4.032  11.002 -11.326  1.00  2.68           O  
ATOM     81  OE2 GLU A   7      -3.586  11.373  -9.281  1.00  2.68           O  
ATOM     82  H   GLU A   7      -6.518   6.624  -9.080  1.00  2.68           H  
ATOM     83  HA  GLU A   7      -7.577   8.481  -9.623  1.00  2.68           H  
ATOM     84 1HB  GLU A   7      -5.340   8.757 -11.646  1.00  2.68           H  
ATOM     85 2HB  GLU A   7      -6.545   9.994 -11.367  1.00  2.68           H  
ATOM     86 1HG  GLU A   7      -5.864  10.123  -8.988  1.00  2.68           H  
ATOM     87 2HG  GLU A   7      -4.655   8.874  -9.267  1.00  2.68           H  
ATOM     88  N   PHE A   8      -7.708   7.411 -12.757  1.00  1.85           N  
ATOM     89  CA  PHE A   8      -8.552   7.268 -13.946  1.00  1.85           C  
ATOM     90  C   PHE A   8      -9.062   8.632 -14.414  1.00  1.85           C  
ATOM     91  O   PHE A   8      -8.673   9.674 -13.882  1.00  1.85           O  
ATOM     92  CB  PHE A   8      -9.755   6.350 -13.676  1.00  1.85           C  
ATOM     93  CG  PHE A   8      -9.400   4.933 -13.361  1.00  1.85           C  
ATOM     94  CD1 PHE A   8      -9.433   4.471 -12.056  1.00  1.85           C  
ATOM     95  CD2 PHE A   8      -9.038   4.054 -14.367  1.00  1.85           C  
ATOM     96  CE1 PHE A   8      -9.122   3.158 -11.769  1.00  1.85           C  
ATOM     97  CE2 PHE A   8      -8.718   2.743 -14.079  1.00  1.85           C  
ATOM     98  CZ  PHE A   8      -8.762   2.295 -12.777  1.00  1.85           C  
ATOM     99  H   PHE A   8      -6.739   7.112 -12.798  1.00  1.85           H  
ATOM    100  HA  PHE A   8      -7.953   6.833 -14.748  1.00  1.85           H  
ATOM    101 1HB  PHE A   8     -10.358   6.737 -12.865  1.00  1.85           H  
ATOM    102 2HB  PHE A   8     -10.394   6.334 -14.554  1.00  1.85           H  
ATOM    103  HD1 PHE A   8      -9.718   5.157 -11.254  1.00  1.85           H  
ATOM    104  HD2 PHE A   8      -9.010   4.410 -15.403  1.00  1.85           H  
ATOM    105  HE1 PHE A   8      -9.161   2.801 -10.743  1.00  1.85           H  
ATOM    106  HE2 PHE A   8      -8.435   2.061 -14.882  1.00  1.85           H  
ATOM    107  HZ  PHE A   8      -8.515   1.260 -12.546  1.00  1.85           H  
ATOM    108  N   ALA A   9      -9.891   8.642 -15.451  1.00  1.29           N  
ATOM    109  CA  ALA A   9     -10.443   9.896 -15.950  1.00  1.29           C  
ATOM    110  C   ALA A   9     -11.771   9.663 -16.643  1.00  1.29           C  
ATOM    111  O   ALA A   9     -12.064   8.560 -17.111  1.00  1.29           O  
ATOM    112  CB  ALA A   9      -9.479  10.567 -16.914  1.00  1.29           C  
ATOM    113  H   ALA A   9     -10.149   7.775 -15.909  1.00  1.29           H  
ATOM    114  HA  ALA A   9     -10.617  10.553 -15.098  1.00  1.29           H  
ATOM    115 1HB  ALA A   9      -9.906  11.509 -17.261  1.00  1.29           H  
ATOM    116 2HB  ALA A   9      -8.533  10.760 -16.408  1.00  1.29           H  
ATOM    117 3HB  ALA A   9      -9.310   9.910 -17.769  1.00  1.29           H  
ATOM    118  N   ALA A  10     -12.566  10.716 -16.733  1.00  0.95           N  
ATOM    119  CA  ALA A  10     -13.817  10.643 -17.459  1.00  0.95           C  
ATOM    120  C   ALA A  10     -14.114  11.991 -18.070  1.00  0.95           C  
ATOM    121  O   ALA A  10     -13.688  13.022 -17.545  1.00  0.95           O  
ATOM    122  CB  ALA A  10     -14.946  10.204 -16.545  1.00  0.95           C  
ATOM    123  H   ALA A  10     -12.292  11.592 -16.310  1.00  0.95           H  
ATOM    124  HA  ALA A  10     -13.699   9.926 -18.269  1.00  0.95           H  
ATOM    125 1HB  ALA A  10     -15.845  10.146 -17.130  1.00  0.95           H  
ATOM    126 2HB  ALA A  10     -14.722   9.224 -16.127  1.00  0.95           H  
ATOM    127 3HB  ALA A  10     -15.071  10.923 -15.742  1.00  0.95           H  
ATOM    128  N   TYR A  11     -14.854  11.981 -19.166  1.00  0.75           N  
ATOM    129  CA  TYR A  11     -15.156  13.202 -19.894  1.00  0.75           C  
ATOM    130  C   TYR A  11     -16.631  13.384 -20.150  1.00  0.75           C  
ATOM    131  O   TYR A  11     -17.401  12.424 -20.107  1.00  0.75           O  
ATOM    132  CB  TYR A  11     -14.429  13.173 -21.219  1.00  0.75           C  
ATOM    133  CG  TYR A  11     -12.946  12.991 -21.055  1.00  0.75           C  
ATOM    134  CD1 TYR A  11     -12.402  11.716 -21.110  1.00  0.75           C  
ATOM    135  CD2 TYR A  11     -12.137  14.075 -20.804  1.00  0.75           C  
ATOM    136  CE1 TYR A  11     -11.055  11.539 -20.933  1.00  0.75           C  
ATOM    137  CE2 TYR A  11     -10.781  13.894 -20.621  1.00  0.75           C  
ATOM    138  CZ  TYR A  11     -10.241  12.629 -20.686  1.00  0.75           C  
ATOM    139  OH  TYR A  11      -8.885  12.450 -20.508  1.00  0.75           O  
ATOM    140  H   TYR A  11     -15.171  11.086 -19.523  1.00  0.75           H  
ATOM    141  HA  TYR A  11     -14.814  14.059 -19.312  1.00  0.75           H  
ATOM    142 1HB  TYR A  11     -14.815  12.361 -21.831  1.00  0.75           H  
ATOM    143 2HB  TYR A  11     -14.609  14.105 -21.753  1.00  0.75           H  
ATOM    144  HD1 TYR A  11     -13.043  10.856 -21.300  1.00  0.75           H  
ATOM    145  HD2 TYR A  11     -12.574  15.076 -20.749  1.00  0.75           H  
ATOM    146  HE1 TYR A  11     -10.635  10.551 -20.990  1.00  0.75           H  
ATOM    147  HE2 TYR A  11     -10.137  14.751 -20.424  1.00  0.75           H  
ATOM    148  HH  TYR A  11      -8.446  13.306 -20.542  1.00  0.75           H  
ATOM    149  N   LYS A  12     -17.044  14.620 -20.409  1.00  0.63           N  
ATOM    150  CA  LYS A  12     -18.437  14.844 -20.758  1.00  0.63           C  
ATOM    151  C   LYS A  12     -18.642  14.650 -22.258  1.00  0.63           C  
ATOM    152  O   LYS A  12     -17.905  15.208 -23.079  1.00  0.63           O  
ATOM    153  CB  LYS A  12     -18.913  16.228 -20.321  1.00  0.63           C  
ATOM    154  CG  LYS A  12     -20.394  16.460 -20.560  1.00  0.63           C  
ATOM    155  CD  LYS A  12     -20.853  17.812 -20.040  1.00  0.63           C  
ATOM    156  CE  LYS A  12     -22.335  17.969 -20.269  1.00  0.63           C  
ATOM    157  NZ  LYS A  12     -22.858  19.261 -19.795  1.00  0.63           N  
ATOM    158  H   LYS A  12     -16.378  15.407 -20.424  1.00  0.63           H  
ATOM    159  HA  LYS A  12     -19.052  14.105 -20.246  1.00  0.63           H  
ATOM    160 1HB  LYS A  12     -18.709  16.368 -19.262  1.00  0.63           H  
ATOM    161 2HB  LYS A  12     -18.355  16.992 -20.865  1.00  0.63           H  
ATOM    162 1HG  LYS A  12     -20.602  16.410 -21.633  1.00  0.63           H  
ATOM    163 2HG  LYS A  12     -20.967  15.670 -20.069  1.00  0.63           H  
ATOM    164 1HD  LYS A  12     -20.640  17.892 -18.974  1.00  0.63           H  
ATOM    165 2HD  LYS A  12     -20.321  18.606 -20.565  1.00  0.63           H  
ATOM    166 1HE  LYS A  12     -22.542  17.874 -21.337  1.00  0.63           H  
ATOM    167 2HE  LYS A  12     -22.852  17.173 -19.738  1.00  0.63           H  
ATOM    168 1HZ  LYS A  12     -23.871  19.260 -19.991  1.00  0.63           H  
ATOM    169 2HZ  LYS A  12     -22.703  19.360 -18.809  1.00  0.63           H  
ATOM    170 3HZ  LYS A  12     -22.417  20.016 -20.288  1.00  0.63           H  
ATOM    171  N   VAL A  13     -19.626  13.839 -22.598  1.00  0.58           N  
ATOM    172  CA  VAL A  13     -19.968  13.563 -23.976  1.00  0.58           C  
ATOM    173  C   VAL A  13     -21.389  14.007 -24.270  1.00  0.58           C  
ATOM    174  O   VAL A  13     -22.333  13.623 -23.571  1.00  0.58           O  
ATOM    175  CB  VAL A  13     -19.879  12.049 -24.265  1.00  0.58           C  
ATOM    176  CG1 VAL A  13     -20.287  11.751 -25.724  1.00  0.58           C  
ATOM    177  CG2 VAL A  13     -18.467  11.515 -23.949  1.00  0.58           C  
ATOM    178  H   VAL A  13     -20.173  13.402 -21.863  1.00  0.58           H  
ATOM    179  HA  VAL A  13     -19.287  14.106 -24.630  1.00  0.58           H  
ATOM    180  HB  VAL A  13     -20.594  11.539 -23.622  1.00  0.58           H  
ATOM    181 1HG1 VAL A  13     -20.254  10.686 -25.891  1.00  0.58           H  
ATOM    182 2HG1 VAL A  13     -21.300  12.109 -25.897  1.00  0.58           H  
ATOM    183 3HG1 VAL A  13     -19.618  12.238 -26.410  1.00  0.58           H  
ATOM    184 1HG2 VAL A  13     -18.438  10.442 -24.131  1.00  0.58           H  
ATOM    185 2HG2 VAL A  13     -17.739  12.005 -24.576  1.00  0.58           H  
ATOM    186 3HG2 VAL A  13     -18.228  11.709 -22.899  1.00  0.58           H  
ATOM    187  N   THR A  14     -21.541  14.824 -25.299  1.00  0.58           N  
ATOM    188  CA  THR A  14     -22.867  15.240 -25.706  1.00  0.58           C  
ATOM    189  C   THR A  14     -23.177  14.626 -27.046  1.00  0.58           C  
ATOM    190  O   THR A  14     -22.393  14.762 -27.990  1.00  0.58           O  
ATOM    191  CB  THR A  14     -22.998  16.768 -25.821  1.00  0.58           C  
ATOM    192  OG1 THR A  14     -22.732  17.374 -24.551  1.00  0.58           O  
ATOM    193  CG2 THR A  14     -24.433  17.134 -26.307  1.00  0.58           C  
ATOM    194  H   THR A  14     -20.718  15.160 -25.800  1.00  0.58           H  
ATOM    195  HA  THR A  14     -23.600  14.877 -24.990  1.00  0.58           H  
ATOM    196  HB  THR A  14     -22.277  17.139 -26.533  1.00  0.58           H  
ATOM    197  HG1 THR A  14     -23.090  18.267 -24.544  1.00  0.58           H  
ATOM    198 1HG2 THR A  14     -24.527  18.214 -26.389  1.00  0.58           H  
ATOM    199 2HG2 THR A  14     -24.620  16.683 -27.283  1.00  0.58           H  
ATOM    200 3HG2 THR A  14     -25.169  16.759 -25.595  1.00  0.58           H  
ATOM    201  N   LEU A  15     -24.293  13.935 -27.124  1.00  0.59           N  
ATOM    202  CA  LEU A  15     -24.682  13.344 -28.376  1.00  0.59           C  
ATOM    203  C   LEU A  15     -25.845  14.119 -28.938  1.00  0.59           C  
ATOM    204  O   LEU A  15     -26.773  14.473 -28.208  1.00  0.59           O  
ATOM    205  CB  LEU A  15     -25.077  11.884 -28.185  1.00  0.59           C  
ATOM    206  CG  LEU A  15     -24.018  10.967 -27.610  1.00  0.59           C  
ATOM    207  CD1 LEU A  15     -24.623   9.610 -27.495  1.00  0.59           C  
ATOM    208  CD2 LEU A  15     -22.775  10.956 -28.486  1.00  0.59           C  
ATOM    209  H   LEU A  15     -24.886  13.841 -26.301  1.00  0.59           H  
ATOM    210  HA  LEU A  15     -23.851  13.397 -29.075  1.00  0.59           H  
ATOM    211 1HB  LEU A  15     -25.932  11.851 -27.510  1.00  0.59           H  
ATOM    212 2HB  LEU A  15     -25.391  11.486 -29.143  1.00  0.59           H  
ATOM    213  HG  LEU A  15     -23.736  11.313 -26.621  1.00  0.59           H  
ATOM    214 1HD1 LEU A  15     -23.899   8.921 -27.075  1.00  0.59           H  
ATOM    215 2HD1 LEU A  15     -25.498   9.655 -26.859  1.00  0.59           H  
ATOM    216 3HD1 LEU A  15     -24.914   9.287 -28.480  1.00  0.59           H  
ATOM    217 1HD2 LEU A  15     -22.036  10.294 -28.051  1.00  0.59           H  
ATOM    218 2HD2 LEU A  15     -23.020  10.615 -29.481  1.00  0.59           H  
ATOM    219 3HD2 LEU A  15     -22.371  11.965 -28.539  1.00  0.59           H  
ATOM    220  N   VAL A  16     -25.833  14.348 -30.234  1.00  0.63           N  
ATOM    221  CA  VAL A  16     -26.959  15.011 -30.858  1.00  0.63           C  
ATOM    222  C   VAL A  16     -27.681  13.997 -31.719  1.00  0.63           C  
ATOM    223  O   VAL A  16     -27.146  13.498 -32.711  1.00  0.63           O  
ATOM    224  CB  VAL A  16     -26.483  16.230 -31.662  1.00  0.63           C  
ATOM    225  CG1 VAL A  16     -27.659  16.900 -32.322  1.00  0.63           C  
ATOM    226  CG2 VAL A  16     -25.718  17.165 -30.727  1.00  0.63           C  
ATOM    227  H   VAL A  16     -25.021  14.069 -30.784  1.00  0.63           H  
ATOM    228  HA  VAL A  16     -27.647  15.363 -30.090  1.00  0.63           H  
ATOM    229  HB  VAL A  16     -25.837  15.918 -32.438  1.00  0.63           H  
ATOM    230 1HG1 VAL A  16     -27.314  17.754 -32.903  1.00  0.63           H  
ATOM    231 2HG1 VAL A  16     -28.156  16.187 -32.983  1.00  0.63           H  
ATOM    232 3HG1 VAL A  16     -28.361  17.234 -31.569  1.00  0.63           H  
ATOM    233 1HG2 VAL A  16     -25.362  18.028 -31.286  1.00  0.63           H  
ATOM    234 2HG2 VAL A  16     -26.367  17.494 -29.925  1.00  0.63           H  
ATOM    235 3HG2 VAL A  16     -24.864  16.633 -30.303  1.00  0.63           H  
ATOM    236  N   THR A  17     -28.900  13.666 -31.324  1.00  0.66           N  
ATOM    237  CA  THR A  17     -29.616  12.589 -31.968  1.00  0.66           C  
ATOM    238  C   THR A  17     -30.881  13.170 -32.596  1.00  0.66           C  
ATOM    239  O   THR A  17     -31.261  14.292 -32.266  1.00  0.66           O  
ATOM    240  CB  THR A  17     -30.041  11.561 -30.894  1.00  0.66           C  
ATOM    241  OG1 THR A  17     -31.115  12.136 -30.127  1.00  0.66           O  
ATOM    242  CG2 THR A  17     -28.846  11.271 -29.927  1.00  0.66           C  
ATOM    243  H   THR A  17     -29.324  14.115 -30.509  1.00  0.66           H  
ATOM    244  HA  THR A  17     -28.971  12.134 -32.717  1.00  0.66           H  
ATOM    245  HB  THR A  17     -30.351  10.636 -31.333  1.00  0.66           H  
ATOM    246  HG1 THR A  17     -30.761  12.893 -29.584  1.00  0.66           H  
ATOM    247 1HG2 THR A  17     -29.161  10.567 -29.160  1.00  0.66           H  
ATOM    248 2HG2 THR A  17     -28.015  10.849 -30.479  1.00  0.66           H  
ATOM    249 3HG2 THR A  17     -28.527  12.202 -29.450  1.00  0.66           H  
ATOM    250  N   PRO A  18     -31.618  12.418 -33.424  1.00  0.69           N  
ATOM    251  CA  PRO A  18     -32.923  12.772 -33.956  1.00  0.69           C  
ATOM    252  C   PRO A  18     -33.965  13.066 -32.861  1.00  0.69           C  
ATOM    253  O   PRO A  18     -35.040  13.587 -33.164  1.00  0.69           O  
ATOM    254  CB  PRO A  18     -33.300  11.532 -34.778  1.00  0.69           C  
ATOM    255  CG  PRO A  18     -31.974  10.908 -35.159  1.00  0.69           C  
ATOM    256  CD  PRO A  18     -31.084  11.143 -33.977  1.00  0.69           C  
ATOM    257  HA  PRO A  18     -32.809  13.648 -34.612  1.00  0.69           H  
ATOM    258 1HB  PRO A  18     -33.928  10.862 -34.169  1.00  0.69           H  
ATOM    259 2HB  PRO A  18     -33.900  11.829 -35.649  1.00  0.69           H  
ATOM    260 1HG  PRO A  18     -32.105   9.834 -35.376  1.00  0.69           H  
ATOM    261 2HG  PRO A  18     -31.579  11.367 -36.078  1.00  0.69           H  
ATOM    262 1HD  PRO A  18     -31.218  10.313 -33.288  1.00  0.69           H  
ATOM    263 2HD  PRO A  18     -30.051  11.238 -34.339  1.00  0.69           H  
ATOM    264  N   THR A  19     -33.689  12.670 -31.604  1.00  0.70           N  
ATOM    265  CA  THR A  19     -34.621  12.871 -30.511  1.00  0.70           C  
ATOM    266  C   THR A  19     -34.199  14.033 -29.599  1.00  0.70           C  
ATOM    267  O   THR A  19     -34.849  14.293 -28.583  1.00  0.70           O  
ATOM    268  CB  THR A  19     -34.747  11.576 -29.689  1.00  0.70           C  
ATOM    269  OG1 THR A  19     -33.484  11.236 -29.077  1.00  0.70           O  
ATOM    270  CG2 THR A  19     -35.143  10.446 -30.625  1.00  0.70           C  
ATOM    271  H   THR A  19     -32.791  12.273 -31.342  1.00  0.70           H  
ATOM    272  HA  THR A  19     -35.598  13.111 -30.928  1.00  0.70           H  
ATOM    273  HB  THR A  19     -35.505  11.695 -28.917  1.00  0.70           H  
ATOM    274  HG1 THR A  19     -32.731  11.497 -29.643  1.00  0.70           H  
ATOM    275 1HG2 THR A  19     -35.236   9.520 -30.059  1.00  0.70           H  
ATOM    276 2HG2 THR A  19     -36.096  10.683 -31.097  1.00  0.70           H  
ATOM    277 3HG2 THR A  19     -34.377  10.327 -31.392  1.00  0.70           H  
ATOM    278  N   GLY A  20     -33.105  14.722 -29.950  1.00  0.70           N  
ATOM    279  CA  GLY A  20     -32.595  15.828 -29.137  1.00  0.70           C  
ATOM    280  C   GLY A  20     -31.195  15.558 -28.585  1.00  0.70           C  
ATOM    281  O   GLY A  20     -30.596  14.507 -28.860  1.00  0.70           O  
ATOM    282  H   GLY A  20     -32.610  14.484 -30.808  1.00  0.70           H  
ATOM    283 1HA  GLY A  20     -32.573  16.733 -29.744  1.00  0.70           H  
ATOM    284 2HA  GLY A  20     -33.279  16.019 -28.312  1.00  0.70           H  
ATOM    285  N   ASN A  21     -30.659  16.540 -27.848  1.00  0.68           N  
ATOM    286  CA  ASN A  21     -29.315  16.424 -27.290  1.00  0.68           C  
ATOM    287  C   ASN A  21     -29.340  15.607 -26.003  1.00  0.68           C  
ATOM    288  O   ASN A  21     -30.200  15.837 -25.147  1.00  0.68           O  
ATOM    289  CB  ASN A  21     -28.721  17.784 -26.986  1.00  0.68           C  
ATOM    290  CG  ASN A  21     -28.589  18.658 -28.184  1.00  0.68           C  
ATOM    291  OD1 ASN A  21     -28.730  18.220 -29.321  1.00  0.68           O  
ATOM    292  ND2 ASN A  21     -28.309  19.911 -27.950  1.00  0.68           N  
ATOM    293  H   ASN A  21     -31.200  17.373 -27.662  1.00  0.68           H  
ATOM    294  HA  ASN A  21     -28.684  15.903 -28.002  1.00  0.68           H  
ATOM    295 1HB  ASN A  21     -29.336  18.291 -26.244  1.00  0.68           H  
ATOM    296 2HB  ASN A  21     -27.730  17.644 -26.546  1.00  0.68           H  
ATOM    297 1HD2 ASN A  21     -28.204  20.551 -28.712  1.00  0.68           H  
ATOM    298 2HD2 ASN A  21     -28.197  20.231 -27.008  1.00  0.68           H  
ATOM    299  N   VAL A  22     -28.397  14.682 -25.856  1.00  0.66           N  
ATOM    300  CA  VAL A  22     -28.304  13.903 -24.627  1.00  0.66           C  
ATOM    301  C   VAL A  22     -26.900  14.032 -24.052  1.00  0.66           C  
ATOM    302  O   VAL A  22     -25.913  13.858 -24.770  1.00  0.66           O  
ATOM    303  CB  VAL A  22     -28.631  12.421 -24.868  1.00  0.66           C  
ATOM    304  CG1 VAL A  22     -28.548  11.694 -23.561  1.00  0.66           C  
ATOM    305  CG2 VAL A  22     -30.014  12.284 -25.504  1.00  0.66           C  
ATOM    306  H   VAL A  22     -27.738  14.530 -26.617  1.00  0.66           H  
ATOM    307  HA  VAL A  22     -29.013  14.299 -23.901  1.00  0.66           H  
ATOM    308  HB  VAL A  22     -27.890  11.982 -25.540  1.00  0.66           H  
ATOM    309 1HG1 VAL A  22     -28.791  10.673 -23.722  1.00  0.66           H  
ATOM    310 2HG1 VAL A  22     -27.548  11.777 -23.139  1.00  0.66           H  
ATOM    311 3HG1 VAL A  22     -29.271  12.121 -22.867  1.00  0.66           H  
ATOM    312 1HG2 VAL A  22     -30.234  11.230 -25.670  1.00  0.66           H  
ATOM    313 2HG2 VAL A  22     -30.764  12.714 -24.838  1.00  0.66           H  
ATOM    314 3HG2 VAL A  22     -30.037  12.811 -26.463  1.00  0.66           H  
ATOM    315  N   GLU A  23     -26.800  14.347 -22.763  1.00  0.64           N  
ATOM    316  CA  GLU A  23     -25.482  14.529 -22.160  1.00  0.64           C  
ATOM    317  C   GLU A  23     -25.183  13.485 -21.088  1.00  0.64           C  
ATOM    318  O   GLU A  23     -26.059  13.127 -20.297  1.00  0.64           O  
ATOM    319  CB  GLU A  23     -25.410  15.927 -21.536  1.00  0.64           C  
ATOM    320  CG  GLU A  23     -25.594  17.079 -22.532  1.00  0.64           C  
ATOM    321  CD  GLU A  23     -25.556  18.490 -21.912  1.00  0.64           C  
ATOM    322  OE1 GLU A  23     -25.438  18.615 -20.702  1.00  0.64           O  
ATOM    323  OE2 GLU A  23     -25.620  19.435 -22.660  1.00  0.64           O  
ATOM    324  H   GLU A  23     -27.635  14.474 -22.207  1.00  0.64           H  
ATOM    325  HA  GLU A  23     -24.721  14.440 -22.934  1.00  0.64           H  
ATOM    326 1HB  GLU A  23     -26.170  16.022 -20.762  1.00  0.64           H  
ATOM    327 2HB  GLU A  23     -24.446  16.045 -21.063  1.00  0.64           H  
ATOM    328 1HG  GLU A  23     -24.808  17.003 -23.256  1.00  0.64           H  
ATOM    329 2HG  GLU A  23     -26.540  16.945 -23.057  1.00  0.64           H  
ATOM    330  N   PHE A  24     -23.930  13.033 -21.042  1.00  0.65           N  
ATOM    331  CA  PHE A  24     -23.471  12.094 -20.018  1.00  0.65           C  
ATOM    332  C   PHE A  24     -21.962  12.106 -19.802  1.00  0.65           C  
ATOM    333  O   PHE A  24     -21.211  12.659 -20.600  1.00  0.65           O  
ATOM    334  CB  PHE A  24     -23.919  10.681 -20.347  1.00  0.65           C  
ATOM    335  CG  PHE A  24     -23.423  10.155 -21.687  1.00  0.65           C  
ATOM    336  CD1 PHE A  24     -22.232   9.434 -21.814  1.00  0.65           C  
ATOM    337  CD2 PHE A  24     -24.174  10.370 -22.817  1.00  0.65           C  
ATOM    338  CE1 PHE A  24     -21.825   8.960 -23.056  1.00  0.65           C  
ATOM    339  CE2 PHE A  24     -23.772   9.899 -24.026  1.00  0.65           C  
ATOM    340  CZ  PHE A  24     -22.598   9.192 -24.159  1.00  0.65           C  
ATOM    341  H   PHE A  24     -23.283  13.336 -21.774  1.00  0.65           H  
ATOM    342  HA  PHE A  24     -23.941  12.377 -19.075  1.00  0.65           H  
ATOM    343 1HB  PHE A  24     -23.563  10.002 -19.569  1.00  0.65           H  
ATOM    344 2HB  PHE A  24     -25.009  10.628 -20.341  1.00  0.65           H  
ATOM    345  HD1 PHE A  24     -21.623   9.247 -20.929  1.00  0.65           H  
ATOM    346  HD2 PHE A  24     -25.110  10.924 -22.737  1.00  0.65           H  
ATOM    347  HE1 PHE A  24     -20.900   8.408 -23.152  1.00  0.65           H  
ATOM    348  HE2 PHE A  24     -24.393  10.087 -24.870  1.00  0.65           H  
ATOM    349  HZ  PHE A  24     -22.289   8.822 -25.134  1.00  0.65           H  
ATOM    350  N   GLN A  25     -21.523  11.501 -18.706  1.00  0.67           N  
ATOM    351  CA  GLN A  25     -20.096  11.346 -18.428  1.00  0.67           C  
ATOM    352  C   GLN A  25     -19.604   9.971 -18.889  1.00  0.67           C  
ATOM    353  O   GLN A  25     -20.322   8.981 -18.737  1.00  0.67           O  
ATOM    354  CB  GLN A  25     -19.797  11.569 -16.944  1.00  0.67           C  
ATOM    355  CG  GLN A  25     -18.331  11.522 -16.615  1.00  0.67           C  
ATOM    356  CD  GLN A  25     -18.020  11.865 -15.180  1.00  0.67           C  
ATOM    357  OE1 GLN A  25     -18.507  11.215 -14.250  1.00  0.67           O  
ATOM    358  NE2 GLN A  25     -17.209  12.899 -14.980  1.00  0.67           N  
ATOM    359  H   GLN A  25     -22.193  11.098 -18.064  1.00  0.67           H  
ATOM    360  HA  GLN A  25     -19.552  12.098 -18.991  1.00  0.67           H  
ATOM    361 1HB  GLN A  25     -20.180  12.540 -16.636  1.00  0.67           H  
ATOM    362 2HB  GLN A  25     -20.302  10.809 -16.351  1.00  0.67           H  
ATOM    363 1HG  GLN A  25     -18.011  10.503 -16.774  1.00  0.67           H  
ATOM    364 2HG  GLN A  25     -17.782  12.200 -17.274  1.00  0.67           H  
ATOM    365 1HE2 GLN A  25     -16.970  13.174 -14.047  1.00  0.67           H  
ATOM    366 2HE2 GLN A  25     -16.842  13.411 -15.757  1.00  0.67           H  
ATOM    367  N   CYS A  26     -18.378   9.896 -19.411  1.00  0.70           N  
ATOM    368  CA  CYS A  26     -17.838   8.614 -19.852  1.00  0.70           C  
ATOM    369  C   CYS A  26     -16.352   8.436 -19.505  1.00  0.70           C  
ATOM    370  O   CYS A  26     -15.555   9.345 -19.725  1.00  0.70           O  
ATOM    371  CB  CYS A  26     -17.934   8.558 -21.378  1.00  0.70           C  
ATOM    372  SG  CYS A  26     -17.274   7.057 -22.151  1.00  0.70           S  
ATOM    373  H   CYS A  26     -17.848  10.753 -19.541  1.00  0.70           H  
ATOM    374  HA  CYS A  26     -18.466   7.840 -19.444  1.00  0.70           H  
ATOM    375 1HB  CYS A  26     -18.976   8.656 -21.673  1.00  0.70           H  
ATOM    376 2HB  CYS A  26     -17.407   9.412 -21.790  1.00  0.70           H  
ATOM    377  HG  CYS A  26     -16.072   7.054 -21.527  1.00  0.70           H  
ATOM    378  N   PRO A  27     -15.944   7.258 -18.985  1.00  0.73           N  
ATOM    379  CA  PRO A  27     -14.572   6.876 -18.690  1.00  0.73           C  
ATOM    380  C   PRO A  27     -13.704   6.893 -19.931  1.00  0.73           C  
ATOM    381  O   PRO A  27     -14.160   6.534 -21.022  1.00  0.73           O  
ATOM    382  CB  PRO A  27     -14.714   5.462 -18.135  1.00  0.73           C  
ATOM    383  CG  PRO A  27     -16.118   5.384 -17.604  1.00  0.73           C  
ATOM    384  CD  PRO A  27     -16.942   6.250 -18.524  1.00  0.73           C  
ATOM    385  HA  PRO A  27     -14.164   7.544 -17.924  1.00  0.73           H  
ATOM    386 1HB  PRO A  27     -14.496   4.744 -18.924  1.00  0.73           H  
ATOM    387 2HB  PRO A  27     -13.954   5.292 -17.356  1.00  0.73           H  
ATOM    388 1HG  PRO A  27     -16.456   4.335 -17.596  1.00  0.73           H  
ATOM    389 2HG  PRO A  27     -16.140   5.731 -16.561  1.00  0.73           H  
ATOM    390 1HD  PRO A  27     -17.356   5.668 -19.362  1.00  0.73           H  
ATOM    391 2HD  PRO A  27     -17.715   6.700 -17.883  1.00  0.73           H  
ATOM    392  N   ASP A  28     -12.424   7.211 -19.750  1.00  0.74           N  
ATOM    393  CA  ASP A  28     -11.483   7.259 -20.876  1.00  0.74           C  
ATOM    394  C   ASP A  28     -11.286   5.905 -21.577  1.00  0.74           C  
ATOM    395  O   ASP A  28     -10.867   5.855 -22.733  1.00  0.74           O  
ATOM    396  CB  ASP A  28     -10.096   7.742 -20.411  1.00  0.74           C  
ATOM    397  CG  ASP A  28      -9.357   6.817 -19.376  1.00  0.74           C  
ATOM    398  OD1 ASP A  28      -9.824   6.654 -18.267  1.00  0.74           O  
ATOM    399  OD2 ASP A  28      -8.320   6.295 -19.732  1.00  0.74           O  
ATOM    400  H   ASP A  28     -12.127   7.504 -18.817  1.00  0.74           H  
ATOM    401  HA  ASP A  28     -11.871   7.967 -21.613  1.00  0.74           H  
ATOM    402 1HB  ASP A  28      -9.453   7.886 -21.278  1.00  0.74           H  
ATOM    403 2HB  ASP A  28     -10.211   8.703 -19.930  1.00  0.74           H  
ATOM    404  N   ASP A  29     -11.577   4.810 -20.871  1.00  0.73           N  
ATOM    405  CA  ASP A  29     -11.414   3.464 -21.419  1.00  0.73           C  
ATOM    406  C   ASP A  29     -12.707   2.814 -21.922  1.00  0.73           C  
ATOM    407  O   ASP A  29     -12.732   1.611 -22.190  1.00  0.73           O  
ATOM    408  CB  ASP A  29     -10.726   2.546 -20.403  1.00  0.73           C  
ATOM    409  CG  ASP A  29     -11.494   2.351 -19.080  1.00  0.73           C  
ATOM    410  OD1 ASP A  29     -12.501   2.985 -18.907  1.00  0.73           O  
ATOM    411  OD2 ASP A  29     -11.058   1.560 -18.268  1.00  0.73           O  
ATOM    412  H   ASP A  29     -11.907   4.929 -19.924  1.00  0.73           H  
ATOM    413  HA  ASP A  29     -10.744   3.542 -22.275  1.00  0.73           H  
ATOM    414 1HB  ASP A  29     -10.565   1.568 -20.856  1.00  0.73           H  
ATOM    415 2HB  ASP A  29      -9.743   2.960 -20.164  1.00  0.73           H  
ATOM    416  N   VAL A  30     -13.767   3.597 -22.070  1.00  0.70           N  
ATOM    417  CA  VAL A  30     -15.041   3.083 -22.559  1.00  0.70           C  
ATOM    418  C   VAL A  30     -15.406   3.731 -23.881  1.00  0.70           C  
ATOM    419  O   VAL A  30     -15.224   4.934 -24.067  1.00  0.70           O  
ATOM    420  CB  VAL A  30     -16.143   3.294 -21.501  1.00  0.70           C  
ATOM    421  CG1 VAL A  30     -17.508   2.876 -22.004  1.00  0.70           C  
ATOM    422  CG2 VAL A  30     -15.806   2.467 -20.279  1.00  0.70           C  
ATOM    423  H   VAL A  30     -13.706   4.584 -21.813  1.00  0.70           H  
ATOM    424  HA  VAL A  30     -14.943   2.011 -22.725  1.00  0.70           H  
ATOM    425  HB  VAL A  30     -16.179   4.349 -21.234  1.00  0.70           H  
ATOM    426 1HG1 VAL A  30     -18.253   3.038 -21.222  1.00  0.70           H  
ATOM    427 2HG1 VAL A  30     -17.763   3.466 -22.857  1.00  0.70           H  
ATOM    428 3HG1 VAL A  30     -17.495   1.822 -22.276  1.00  0.70           H  
ATOM    429 1HG2 VAL A  30     -16.567   2.623 -19.516  1.00  0.70           H  
ATOM    430 2HG2 VAL A  30     -15.775   1.414 -20.553  1.00  0.70           H  
ATOM    431 3HG2 VAL A  30     -14.837   2.756 -19.886  1.00  0.70           H  
ATOM    432  N   TYR A  31     -15.854   2.921 -24.833  1.00  0.67           N  
ATOM    433  CA  TYR A  31     -16.219   3.475 -26.121  1.00  0.67           C  
ATOM    434  C   TYR A  31     -17.472   4.305 -25.928  1.00  0.67           C  
ATOM    435  O   TYR A  31     -18.319   3.970 -25.095  1.00  0.67           O  
ATOM    436  CB  TYR A  31     -16.502   2.397 -27.173  1.00  0.67           C  
ATOM    437  CG  TYR A  31     -15.315   1.586 -27.662  1.00  0.67           C  
ATOM    438  CD1 TYR A  31     -15.247   0.239 -27.376  1.00  0.67           C  
ATOM    439  CD2 TYR A  31     -14.321   2.173 -28.401  1.00  0.67           C  
ATOM    440  CE1 TYR A  31     -14.190  -0.519 -27.850  1.00  0.67           C  
ATOM    441  CE2 TYR A  31     -13.260   1.418 -28.888  1.00  0.67           C  
ATOM    442  CZ  TYR A  31     -13.193   0.076 -28.618  1.00  0.67           C  
ATOM    443  OH  TYR A  31     -12.141  -0.707 -29.094  1.00  0.67           O  
ATOM    444  H   TYR A  31     -15.967   1.931 -24.654  1.00  0.67           H  
ATOM    445  HA  TYR A  31     -15.418   4.122 -26.466  1.00  0.67           H  
ATOM    446 1HB  TYR A  31     -17.240   1.697 -26.774  1.00  0.67           H  
ATOM    447 2HB  TYR A  31     -16.958   2.873 -28.047  1.00  0.67           H  
ATOM    448  HD1 TYR A  31     -16.038  -0.234 -26.784  1.00  0.67           H  
ATOM    449  HD2 TYR A  31     -14.374   3.222 -28.611  1.00  0.67           H  
ATOM    450  HE1 TYR A  31     -14.147  -1.583 -27.628  1.00  0.67           H  
ATOM    451  HE2 TYR A  31     -12.479   1.892 -29.488  1.00  0.67           H  
ATOM    452  HH  TYR A  31     -11.413  -0.151 -29.475  1.00  0.67           H  
ATOM    453  N   ILE A  32     -17.629   5.341 -26.724  1.00  0.64           N  
ATOM    454  CA  ILE A  32     -18.796   6.187 -26.596  1.00  0.64           C  
ATOM    455  C   ILE A  32     -20.076   5.408 -26.810  1.00  0.64           C  
ATOM    456  O   ILE A  32     -21.028   5.596 -26.055  1.00  0.64           O  
ATOM    457  CB  ILE A  32     -18.714   7.407 -27.506  1.00  0.64           C  
ATOM    458  CG1 ILE A  32     -17.609   8.274 -26.960  1.00  0.64           C  
ATOM    459  CG2 ILE A  32     -20.063   8.141 -27.502  1.00  0.64           C  
ATOM    460  CD1 ILE A  32     -17.206   9.386 -27.796  1.00  0.64           C  
ATOM    461  H   ILE A  32     -16.899   5.555 -27.395  1.00  0.64           H  
ATOM    462  HA  ILE A  32     -18.814   6.568 -25.577  1.00  0.64           H  
ATOM    463  HB  ILE A  32     -18.440   7.102 -28.520  1.00  0.64           H  
ATOM    464 1HG1 ILE A  32     -17.912   8.658 -25.986  1.00  0.64           H  
ATOM    465 2HG1 ILE A  32     -16.744   7.635 -26.834  1.00  0.64           H  
ATOM    466 1HG2 ILE A  32     -19.992   9.025 -28.133  1.00  0.64           H  
ATOM    467 2HG2 ILE A  32     -20.844   7.484 -27.882  1.00  0.64           H  
ATOM    468 3HG2 ILE A  32     -20.306   8.432 -26.485  1.00  0.64           H  
ATOM    469 1HD1 ILE A  32     -16.400   9.915 -27.299  1.00  0.64           H  
ATOM    470 2HD1 ILE A  32     -16.871   9.018 -28.768  1.00  0.64           H  
ATOM    471 3HD1 ILE A  32     -18.046  10.040 -27.915  1.00  0.64           H  
ATOM    472  N   LEU A  33     -20.116   4.513 -27.795  1.00  0.61           N  
ATOM    473  CA  LEU A  33     -21.324   3.707 -27.953  1.00  0.61           C  
ATOM    474  C   LEU A  33     -21.680   2.967 -26.690  1.00  0.61           C  
ATOM    475  O   LEU A  33     -22.829   3.005 -26.252  1.00  0.61           O  
ATOM    476  CB  LEU A  33     -21.164   2.636 -29.019  1.00  0.61           C  
ATOM    477  CG  LEU A  33     -22.332   1.645 -29.122  1.00  0.61           C  
ATOM    478  CD1 LEU A  33     -23.571   2.365 -29.534  1.00  0.61           C  
ATOM    479  CD2 LEU A  33     -21.981   0.540 -30.080  1.00  0.61           C  
ATOM    480  H   LEU A  33     -19.327   4.408 -28.438  1.00  0.61           H  
ATOM    481  HA  LEU A  33     -22.146   4.366 -28.215  1.00  0.61           H  
ATOM    482 1HB  LEU A  33     -21.044   3.108 -29.987  1.00  0.61           H  
ATOM    483 2HB  LEU A  33     -20.268   2.061 -28.791  1.00  0.61           H  
ATOM    484  HG  LEU A  33     -22.513   1.207 -28.134  1.00  0.61           H  
ATOM    485 1HD1 LEU A  33     -24.401   1.665 -29.575  1.00  0.61           H  
ATOM    486 2HD1 LEU A  33     -23.787   3.132 -28.798  1.00  0.61           H  
ATOM    487 3HD1 LEU A  33     -23.430   2.820 -30.517  1.00  0.61           H  
ATOM    488 1HD2 LEU A  33     -22.804  -0.167 -30.116  1.00  0.61           H  
ATOM    489 2HD2 LEU A  33     -21.819   0.962 -31.052  1.00  0.61           H  
ATOM    490 3HD2 LEU A  33     -21.080   0.030 -29.738  1.00  0.61           H  
ATOM    491  N   ASP A  34     -20.705   2.269 -26.110  1.00  0.60           N  
ATOM    492  CA  ASP A  34     -20.997   1.460 -24.942  1.00  0.60           C  
ATOM    493  C   ASP A  34     -21.522   2.346 -23.824  1.00  0.60           C  
ATOM    494  O   ASP A  34     -22.493   1.999 -23.151  1.00  0.60           O  
ATOM    495  CB  ASP A  34     -19.729   0.742 -24.463  1.00  0.60           C  
ATOM    496  CG  ASP A  34     -19.234  -0.394 -25.408  1.00  0.60           C  
ATOM    497  OD1 ASP A  34     -19.961  -0.817 -26.280  1.00  0.60           O  
ATOM    498  OD2 ASP A  34     -18.110  -0.811 -25.241  1.00  0.60           O  
ATOM    499  H   ASP A  34     -19.770   2.304 -26.485  1.00  0.60           H  
ATOM    500  HA  ASP A  34     -21.764   0.728 -25.202  1.00  0.60           H  
ATOM    501 1HB  ASP A  34     -18.928   1.476 -24.368  1.00  0.60           H  
ATOM    502 2HB  ASP A  34     -19.903   0.326 -23.470  1.00  0.60           H  
ATOM    503  N   ALA A  35     -20.911   3.521 -23.655  1.00  0.59           N  
ATOM    504  CA  ALA A  35     -21.358   4.441 -22.623  1.00  0.59           C  
ATOM    505  C   ALA A  35     -22.781   4.899 -22.892  1.00  0.59           C  
ATOM    506  O   ALA A  35     -23.613   4.999 -21.987  1.00  0.59           O  
ATOM    507  CB  ALA A  35     -20.438   5.628 -22.575  1.00  0.59           C  
ATOM    508  H   ALA A  35     -20.111   3.766 -24.243  1.00  0.59           H  
ATOM    509  HA  ALA A  35     -21.336   3.920 -21.665  1.00  0.59           H  
ATOM    510 1HB  ALA A  35     -20.753   6.310 -21.788  1.00  0.59           H  
ATOM    511 2HB  ALA A  35     -19.445   5.264 -22.373  1.00  0.59           H  
ATOM    512 3HB  ALA A  35     -20.453   6.136 -23.536  1.00  0.59           H  
ATOM    513  N   ALA A  36     -23.076   5.172 -24.155  1.00  0.60           N  
ATOM    514  CA  ALA A  36     -24.398   5.626 -24.499  1.00  0.60           C  
ATOM    515  C   ALA A  36     -25.419   4.550 -24.149  1.00  0.60           C  
ATOM    516  O   ALA A  36     -26.472   4.838 -23.574  1.00  0.60           O  
ATOM    517  CB  ALA A  36     -24.438   5.980 -25.968  1.00  0.60           C  
ATOM    518  H   ALA A  36     -22.366   5.088 -24.881  1.00  0.60           H  
ATOM    519  HA  ALA A  36     -24.613   6.507 -23.903  1.00  0.60           H  
ATOM    520 1HB  ALA A  36     -25.398   6.348 -26.257  1.00  0.60           H  
ATOM    521 2HB  ALA A  36     -23.691   6.741 -26.164  1.00  0.60           H  
ATOM    522 3HB  ALA A  36     -24.209   5.094 -26.548  1.00  0.60           H  
ATOM    523  N   GLU A  37     -25.072   3.287 -24.417  1.00  0.61           N  
ATOM    524  CA  GLU A  37     -25.965   2.186 -24.086  1.00  0.61           C  
ATOM    525  C   GLU A  37     -26.162   2.062 -22.575  1.00  0.61           C  
ATOM    526  O   GLU A  37     -27.286   1.860 -22.109  1.00  0.61           O  
ATOM    527  CB  GLU A  37     -25.443   0.871 -24.664  1.00  0.61           C  
ATOM    528  CG  GLU A  37     -25.555   0.742 -26.184  1.00  0.61           C  
ATOM    529  CD  GLU A  37     -24.913  -0.509 -26.671  1.00  0.61           C  
ATOM    530  OE1 GLU A  37     -23.714  -0.569 -26.652  1.00  0.61           O  
ATOM    531  OE2 GLU A  37     -25.604  -1.434 -27.028  1.00  0.61           O  
ATOM    532  H   GLU A  37     -24.186   3.102 -24.889  1.00  0.61           H  
ATOM    533  HA  GLU A  37     -26.935   2.391 -24.540  1.00  0.61           H  
ATOM    534 1HB  GLU A  37     -24.392   0.756 -24.404  1.00  0.61           H  
ATOM    535 2HB  GLU A  37     -25.982   0.039 -24.215  1.00  0.61           H  
ATOM    536 1HG  GLU A  37     -26.605   0.747 -26.475  1.00  0.61           H  
ATOM    537 2HG  GLU A  37     -25.072   1.603 -26.650  1.00  0.61           H  
ATOM    538  N   GLU A  38     -25.092   2.273 -21.794  1.00  0.62           N  
ATOM    539  CA  GLU A  38     -25.174   2.194 -20.330  1.00  0.62           C  
ATOM    540  C   GLU A  38     -26.165   3.229 -19.793  1.00  0.62           C  
ATOM    541  O   GLU A  38     -26.888   2.971 -18.827  1.00  0.62           O  
ATOM    542  CB  GLU A  38     -23.789   2.398 -19.679  1.00  0.62           C  
ATOM    543  CG  GLU A  38     -22.801   1.234 -19.862  1.00  0.62           C  
ATOM    544  CD  GLU A  38     -21.409   1.520 -19.306  1.00  0.62           C  
ATOM    545  OE1 GLU A  38     -21.139   2.645 -18.948  1.00  0.62           O  
ATOM    546  OE2 GLU A  38     -20.623   0.601 -19.234  1.00  0.62           O  
ATOM    547  H   GLU A  38     -24.187   2.436 -22.238  1.00  0.62           H  
ATOM    548  HA  GLU A  38     -25.536   1.205 -20.059  1.00  0.62           H  
ATOM    549 1HB  GLU A  38     -23.326   3.289 -20.093  1.00  0.62           H  
ATOM    550 2HB  GLU A  38     -23.915   2.567 -18.611  1.00  0.62           H  
ATOM    551 1HG  GLU A  38     -23.204   0.360 -19.354  1.00  0.62           H  
ATOM    552 2HG  GLU A  38     -22.726   0.995 -20.914  1.00  0.62           H  
ATOM    553  N   GLU A  39     -26.229   4.377 -20.464  1.00  0.63           N  
ATOM    554  CA  GLU A  39     -27.123   5.473 -20.110  1.00  0.63           C  
ATOM    555  C   GLU A  39     -28.534   5.343 -20.713  1.00  0.63           C  
ATOM    556  O   GLU A  39     -29.367   6.232 -20.526  1.00  0.63           O  
ATOM    557  CB  GLU A  39     -26.503   6.798 -20.538  1.00  0.63           C  
ATOM    558  CG  GLU A  39     -25.201   7.162 -19.811  1.00  0.63           C  
ATOM    559  CD  GLU A  39     -25.390   7.500 -18.343  1.00  0.63           C  
ATOM    560  OE1 GLU A  39     -26.235   8.311 -18.053  1.00  0.63           O  
ATOM    561  OE2 GLU A  39     -24.684   6.966 -17.519  1.00  0.63           O  
ATOM    562  H   GLU A  39     -25.571   4.513 -21.237  1.00  0.63           H  
ATOM    563  HA  GLU A  39     -27.225   5.481 -19.026  1.00  0.63           H  
ATOM    564 1HB  GLU A  39     -26.275   6.756 -21.606  1.00  0.63           H  
ATOM    565 2HB  GLU A  39     -27.217   7.605 -20.388  1.00  0.63           H  
ATOM    566 1HG  GLU A  39     -24.521   6.312 -19.883  1.00  0.63           H  
ATOM    567 2HG  GLU A  39     -24.745   7.984 -20.324  1.00  0.63           H  
ATOM    568  N   GLY A  40     -28.809   4.255 -21.445  1.00  0.65           N  
ATOM    569  CA  GLY A  40     -30.121   4.048 -22.052  1.00  0.65           C  
ATOM    570  C   GLY A  40     -30.343   4.767 -23.387  1.00  0.65           C  
ATOM    571  O   GLY A  40     -31.488   4.982 -23.793  1.00  0.65           O  
ATOM    572  H   GLY A  40     -28.104   3.531 -21.575  1.00  0.65           H  
ATOM    573 1HA  GLY A  40     -30.260   2.978 -22.202  1.00  0.65           H  
ATOM    574 2HA  GLY A  40     -30.887   4.362 -21.346  1.00  0.65           H  
ATOM    575  N   ILE A  41     -29.269   5.133 -24.080  1.00  0.66           N  
ATOM    576  CA  ILE A  41     -29.396   5.845 -25.344  1.00  0.66           C  
ATOM    577  C   ILE A  41     -29.239   4.840 -26.491  1.00  0.66           C  
ATOM    578  O   ILE A  41     -28.168   4.261 -26.699  1.00  0.66           O  
ATOM    579  CB  ILE A  41     -28.286   6.877 -25.442  1.00  0.66           C  
ATOM    580  CG1 ILE A  41     -28.323   7.800 -24.257  1.00  0.66           C  
ATOM    581  CG2 ILE A  41     -28.377   7.657 -26.753  1.00  0.66           C  
ATOM    582  CD1 ILE A  41     -27.075   8.637 -24.148  1.00  0.66           C  
ATOM    583  H   ILE A  41     -28.335   4.932 -23.724  1.00  0.66           H  
ATOM    584  HA  ILE A  41     -30.373   6.322 -25.403  1.00  0.66           H  
ATOM    585  HB  ILE A  41     -27.364   6.366 -25.402  1.00  0.66           H  
ATOM    586 1HG1 ILE A  41     -29.195   8.442 -24.321  1.00  0.66           H  
ATOM    587 2HG1 ILE A  41     -28.402   7.198 -23.347  1.00  0.66           H  
ATOM    588 1HG2 ILE A  41     -27.560   8.368 -26.814  1.00  0.66           H  
ATOM    589 2HG2 ILE A  41     -28.321   6.965 -27.589  1.00  0.66           H  
ATOM    590 3HG2 ILE A  41     -29.326   8.192 -26.791  1.00  0.66           H  
ATOM    591 1HD1 ILE A  41     -27.121   9.257 -23.260  1.00  0.66           H  
ATOM    592 2HD1 ILE A  41     -26.226   7.988 -24.065  1.00  0.66           H  
ATOM    593 3HD1 ILE A  41     -26.972   9.260 -25.028  1.00  0.66           H  
ATOM    594  N   ASP A  42     -30.309   4.638 -27.255  1.00  0.67           N  
ATOM    595  CA  ASP A  42     -30.334   3.589 -28.279  1.00  0.67           C  
ATOM    596  C   ASP A  42     -29.622   3.958 -29.584  1.00  0.67           C  
ATOM    597  O   ASP A  42     -30.260   4.210 -30.607  1.00  0.67           O  
ATOM    598  CB  ASP A  42     -31.791   3.205 -28.591  1.00  0.67           C  
ATOM    599  CG  ASP A  42     -31.969   1.922 -29.457  1.00  0.67           C  
ATOM    600  OD1 ASP A  42     -31.068   1.118 -29.523  1.00  0.67           O  
ATOM    601  OD2 ASP A  42     -33.030   1.770 -30.026  1.00  0.67           O  
ATOM    602  H   ASP A  42     -31.146   5.175 -27.072  1.00  0.67           H  
ATOM    603  HA  ASP A  42     -29.833   2.712 -27.870  1.00  0.67           H  
ATOM    604 1HB  ASP A  42     -32.328   3.059 -27.653  1.00  0.67           H  
ATOM    605 2HB  ASP A  42     -32.272   4.032 -29.111  1.00  0.67           H  
ATOM    606  N   LEU A  43     -28.299   3.986 -29.548  1.00  0.68           N  
ATOM    607  CA  LEU A  43     -27.551   4.301 -30.759  1.00  0.68           C  
ATOM    608  C   LEU A  43     -27.435   3.033 -31.605  1.00  0.68           C  
ATOM    609  O   LEU A  43     -27.399   1.940 -31.046  1.00  0.68           O  
ATOM    610  CB  LEU A  43     -26.145   4.781 -30.439  1.00  0.68           C  
ATOM    611  CG  LEU A  43     -26.023   6.034 -29.608  1.00  0.68           C  
ATOM    612  CD1 LEU A  43     -24.559   6.316 -29.429  1.00  0.68           C  
ATOM    613  CD2 LEU A  43     -26.757   7.185 -30.282  1.00  0.68           C  
ATOM    614  H   LEU A  43     -27.847   3.805 -28.651  1.00  0.68           H  
ATOM    615  HA  LEU A  43     -28.093   5.076 -31.292  1.00  0.68           H  
ATOM    616 1HB  LEU A  43     -25.684   4.006 -29.870  1.00  0.68           H  
ATOM    617 2HB  LEU A  43     -25.575   4.913 -31.355  1.00  0.68           H  
ATOM    618  HG  LEU A  43     -26.452   5.858 -28.620  1.00  0.68           H  
ATOM    619 1HD1 LEU A  43     -24.414   7.175 -28.826  1.00  0.68           H  
ATOM    620 2HD1 LEU A  43     -24.088   5.472 -28.954  1.00  0.68           H  
ATOM    621 3HD1 LEU A  43     -24.117   6.480 -30.405  1.00  0.68           H  
ATOM    622 1HD2 LEU A  43     -26.665   8.088 -29.681  1.00  0.68           H  
ATOM    623 2HD2 LEU A  43     -26.332   7.361 -31.266  1.00  0.68           H  
ATOM    624 3HD2 LEU A  43     -27.810   6.926 -30.385  1.00  0.68           H  
ATOM    625  N   PRO A  44     -27.383   3.132 -32.941  1.00  0.69           N  
ATOM    626  CA  PRO A  44     -27.192   2.021 -33.850  1.00  0.69           C  
ATOM    627  C   PRO A  44     -25.787   1.450 -33.795  1.00  0.69           C  
ATOM    628  O   PRO A  44     -24.813   2.147 -33.499  1.00  0.69           O  
ATOM    629  CB  PRO A  44     -27.493   2.646 -35.218  1.00  0.69           C  
ATOM    630  CG  PRO A  44     -27.187   4.116 -35.037  1.00  0.69           C  
ATOM    631  CD  PRO A  44     -27.572   4.419 -33.602  1.00  0.69           C  
ATOM    632  HA  PRO A  44     -27.927   1.241 -33.610  1.00  0.69           H  
ATOM    633 1HB  PRO A  44     -26.856   2.177 -35.988  1.00  0.69           H  
ATOM    634 2HB  PRO A  44     -28.537   2.454 -35.502  1.00  0.69           H  
ATOM    635 1HG  PRO A  44     -26.118   4.304 -35.239  1.00  0.69           H  
ATOM    636 2HG  PRO A  44     -27.752   4.713 -35.767  1.00  0.69           H  
ATOM    637 1HD  PRO A  44     -26.914   5.201 -33.214  1.00  0.69           H  
ATOM    638 2HD  PRO A  44     -28.621   4.682 -33.543  1.00  0.69           H  
ATOM    639  N   TYR A  45     -25.711   0.170 -34.110  1.00  0.69           N  
ATOM    640  CA  TYR A  45     -24.471  -0.568 -34.245  1.00  0.69           C  
ATOM    641  C   TYR A  45     -24.765  -1.882 -34.949  1.00  0.69           C  
ATOM    642  O   TYR A  45     -25.886  -2.385 -34.869  1.00  0.69           O  
ATOM    643  CB  TYR A  45     -23.856  -0.816 -32.865  1.00  0.69           C  
ATOM    644  CG  TYR A  45     -24.787  -1.482 -31.926  1.00  0.69           C  
ATOM    645  CD1 TYR A  45     -24.893  -2.854 -31.890  1.00  0.69           C  
ATOM    646  CD2 TYR A  45     -25.547  -0.701 -31.087  1.00  0.69           C  
ATOM    647  CE1 TYR A  45     -25.781  -3.437 -31.011  1.00  0.69           C  
ATOM    648  CE2 TYR A  45     -26.419  -1.266 -30.213  1.00  0.69           C  
ATOM    649  CZ  TYR A  45     -26.549  -2.628 -30.168  1.00  0.69           C  
ATOM    650  OH  TYR A  45     -27.435  -3.193 -29.282  1.00  0.69           O  
ATOM    651  H   TYR A  45     -26.571  -0.322 -34.299  1.00  0.69           H  
ATOM    652  HA  TYR A  45     -23.778   0.006 -34.865  1.00  0.69           H  
ATOM    653 1HB  TYR A  45     -22.958  -1.429 -32.958  1.00  0.69           H  
ATOM    654 2HB  TYR A  45     -23.564   0.134 -32.438  1.00  0.69           H  
ATOM    655  HD1 TYR A  45     -24.286  -3.472 -32.555  1.00  0.69           H  
ATOM    656  HD2 TYR A  45     -25.449   0.379 -31.123  1.00  0.69           H  
ATOM    657  HE1 TYR A  45     -25.880  -4.520 -30.974  1.00  0.69           H  
ATOM    658  HE2 TYR A  45     -27.015  -0.633 -29.551  1.00  0.69           H  
ATOM    659  HH  TYR A  45     -27.798  -2.496 -28.717  1.00  0.69           H  
ATOM    660  N   SER A  46     -23.764  -2.469 -35.594  1.00  0.70           N  
ATOM    661  CA  SER A  46     -23.958  -3.796 -36.165  1.00  0.70           C  
ATOM    662  C   SER A  46     -22.715  -4.685 -36.162  1.00  0.70           C  
ATOM    663  O   SER A  46     -22.787  -5.843 -36.568  1.00  0.70           O  
ATOM    664  CB  SER A  46     -24.498  -3.656 -37.568  1.00  0.70           C  
ATOM    665  OG  SER A  46     -23.596  -2.966 -38.379  1.00  0.70           O  
ATOM    666  H   SER A  46     -22.877  -1.998 -35.679  1.00  0.70           H  
ATOM    667  HA  SER A  46     -24.717  -4.303 -35.568  1.00  0.70           H  
ATOM    668 1HB  SER A  46     -24.686  -4.643 -37.985  1.00  0.70           H  
ATOM    669 2HB  SER A  46     -25.450  -3.124 -37.540  1.00  0.70           H  
ATOM    670  HG  SER A  46     -22.795  -3.508 -38.380  1.00  0.70           H  
ATOM    671  N   CYS A  47     -21.578  -4.151 -35.722  1.00  0.70           N  
ATOM    672  CA  CYS A  47     -20.343  -4.932 -35.710  1.00  0.70           C  
ATOM    673  C   CYS A  47     -19.553  -4.773 -34.413  1.00  0.70           C  
ATOM    674  O   CYS A  47     -18.886  -5.703 -33.969  1.00  0.70           O  
ATOM    675  CB  CYS A  47     -19.453  -4.535 -36.888  1.00  0.70           C  
ATOM    676  SG  CYS A  47     -18.811  -2.802 -36.821  1.00  0.70           S  
ATOM    677  H   CYS A  47     -21.571  -3.198 -35.403  1.00  0.70           H  
ATOM    678  HA  CYS A  47     -20.604  -5.985 -35.820  1.00  0.70           H  
ATOM    679 1HB  CYS A  47     -18.594  -5.207 -36.935  1.00  0.70           H  
ATOM    680 2HB  CYS A  47     -20.008  -4.654 -37.817  1.00  0.70           H  
ATOM    681  N   ARG A  48     -19.593  -3.572 -33.825  1.00  0.69           N  
ATOM    682  CA  ARG A  48     -18.798  -3.218 -32.641  1.00  0.69           C  
ATOM    683  C   ARG A  48     -17.309  -3.486 -32.868  1.00  0.69           C  
ATOM    684  O   ARG A  48     -16.584  -3.852 -31.943  1.00  0.69           O  
ATOM    685  CB  ARG A  48     -19.236  -4.010 -31.413  1.00  0.69           C  
ATOM    686  CG  ARG A  48     -20.673  -3.815 -30.934  1.00  0.69           C  
ATOM    687  CD  ARG A  48     -20.884  -4.585 -29.668  1.00  0.69           C  
ATOM    688  NE  ARG A  48     -22.262  -4.586 -29.218  1.00  0.69           N  
ATOM    689  CZ  ARG A  48     -22.852  -3.605 -28.501  1.00  0.69           C  
ATOM    690  NH1 ARG A  48     -22.187  -2.529 -28.148  1.00  0.69           N  
ATOM    691  NH2 ARG A  48     -24.114  -3.739 -28.144  1.00  0.69           N  
ATOM    692  H   ARG A  48     -20.164  -2.857 -34.235  1.00  0.69           H  
ATOM    693  HA  ARG A  48     -18.931  -2.161 -32.440  1.00  0.69           H  
ATOM    694 1HB  ARG A  48     -19.090  -5.073 -31.581  1.00  0.69           H  
ATOM    695 2HB  ARG A  48     -18.592  -3.733 -30.579  1.00  0.69           H  
ATOM    696 1HG  ARG A  48     -20.861  -2.757 -30.738  1.00  0.69           H  
ATOM    697 2HG  ARG A  48     -21.372  -4.180 -31.688  1.00  0.69           H  
ATOM    698 1HD  ARG A  48     -20.579  -5.620 -29.825  1.00  0.69           H  
ATOM    699 2HD  ARG A  48     -20.273  -4.145 -28.879  1.00  0.69           H  
ATOM    700  HE  ARG A  48     -22.827  -5.390 -29.455  1.00  0.69           H  
ATOM    701 1HH1 ARG A  48     -21.216  -2.407 -28.394  1.00  0.69           H  
ATOM    702 2HH1 ARG A  48     -22.658  -1.799 -27.589  1.00  0.69           H  
ATOM    703 1HH2 ARG A  48     -24.630  -4.569 -28.391  1.00  0.69           H  
ATOM    704 2HH2 ARG A  48     -24.582  -2.984 -27.617  1.00  0.69           H  
ATOM    705  N   ALA A  49     -16.859  -3.296 -34.105  1.00  0.68           N  
ATOM    706  CA  ALA A  49     -15.479  -3.553 -34.483  1.00  0.68           C  
ATOM    707  C   ALA A  49     -14.797  -2.366 -35.150  1.00  0.68           C  
ATOM    708  O   ALA A  49     -13.600  -2.416 -35.414  1.00  0.68           O  
ATOM    709  CB  ALA A  49     -15.440  -4.745 -35.430  1.00  0.68           C  
ATOM    710  H   ALA A  49     -17.520  -3.001 -34.806  1.00  0.68           H  
ATOM    711  HA  ALA A  49     -14.921  -3.793 -33.578  1.00  0.68           H  
ATOM    712 1HB  ALA A  49     -14.409  -4.972 -35.689  1.00  0.68           H  
ATOM    713 2HB  ALA A  49     -15.895  -5.609 -34.942  1.00  0.68           H  
ATOM    714 3HB  ALA A  49     -15.997  -4.509 -36.336  1.00  0.68           H  
ATOM    715  N   GLY A  50     -15.560  -1.334 -35.509  1.00  0.66           N  
ATOM    716  CA  GLY A  50     -15.000  -0.197 -36.243  1.00  0.66           C  
ATOM    717  C   GLY A  50     -14.896  -0.470 -37.754  1.00  0.66           C  
ATOM    718  O   GLY A  50     -14.361   0.358 -38.514  1.00  0.66           O  
ATOM    719  H   GLY A  50     -16.535  -1.318 -35.253  1.00  0.66           H  
ATOM    720 1HA  GLY A  50     -15.627   0.678 -36.069  1.00  0.66           H  
ATOM    721 2HA  GLY A  50     -14.014   0.038 -35.842  1.00  0.66           H  
ATOM    722  N   SER A  51     -15.378  -1.650 -38.171  1.00  0.64           N  
ATOM    723  CA  SER A  51     -15.354  -2.085 -39.567  1.00  0.64           C  
ATOM    724  C   SER A  51     -16.624  -1.694 -40.309  1.00  0.64           C  
ATOM    725  O   SER A  51     -16.685  -1.755 -41.538  1.00  0.64           O  
ATOM    726  CB  SER A  51     -15.168  -3.585 -39.655  1.00  0.64           C  
ATOM    727  OG  SER A  51     -16.277  -4.264 -39.130  1.00  0.64           O  
ATOM    728  H   SER A  51     -15.776  -2.269 -37.482  1.00  0.64           H  
ATOM    729  HA  SER A  51     -14.513  -1.603 -40.062  1.00  0.64           H  
ATOM    730 1HB  SER A  51     -15.029  -3.865 -40.698  1.00  0.64           H  
ATOM    731 2HB  SER A  51     -14.267  -3.876 -39.114  1.00  0.64           H  
ATOM    732  HG  SER A  51     -17.051  -3.788 -39.458  1.00  0.64           H  
ATOM    733  N   CYS A  52     -17.646  -1.320 -39.558  1.00  0.63           N  
ATOM    734  CA  CYS A  52     -18.920  -0.918 -40.126  1.00  0.63           C  
ATOM    735  C   CYS A  52     -19.153   0.577 -39.965  1.00  0.63           C  
ATOM    736  O   CYS A  52     -18.573   1.219 -39.093  1.00  0.63           O  
ATOM    737  CB  CYS A  52     -20.067  -1.734 -39.511  1.00  0.63           C  
ATOM    738  SG  CYS A  52     -20.286  -1.552 -37.670  1.00  0.63           S  
ATOM    739  H   CYS A  52     -17.527  -1.301 -38.556  1.00  0.63           H  
ATOM    740  HA  CYS A  52     -18.903  -1.138 -41.194  1.00  0.63           H  
ATOM    741 1HB  CYS A  52     -21.007  -1.448 -39.985  1.00  0.63           H  
ATOM    742 2HB  CYS A  52     -19.910  -2.789 -39.728  1.00  0.63           H  
ATOM    743  N   SER A  53     -20.043   1.106 -40.796  1.00  0.61           N  
ATOM    744  CA  SER A  53     -20.446   2.508 -40.782  1.00  0.61           C  
ATOM    745  C   SER A  53     -21.723   2.807 -39.999  1.00  0.61           C  
ATOM    746  O   SER A  53     -22.071   3.967 -39.782  1.00  0.61           O  
ATOM    747  CB  SER A  53     -20.585   2.963 -42.215  1.00  0.61           C  
ATOM    748  OG  SER A  53     -21.550   2.207 -42.926  1.00  0.61           O  
ATOM    749  H   SER A  53     -20.458   0.506 -41.495  1.00  0.61           H  
ATOM    750  HA  SER A  53     -19.636   3.079 -40.328  1.00  0.61           H  
ATOM    751 1HB  SER A  53     -20.842   4.020 -42.248  1.00  0.61           H  
ATOM    752 2HB  SER A  53     -19.650   2.845 -42.680  1.00  0.61           H  
ATOM    753  HG  SER A  53     -22.444   2.412 -42.567  1.00  0.61           H  
ATOM    754  N   SER A  54     -22.409   1.765 -39.552  1.00  0.59           N  
ATOM    755  CA  SER A  54     -23.703   1.915 -38.886  1.00  0.59           C  
ATOM    756  C   SER A  54     -23.666   2.695 -37.574  1.00  0.59           C  
ATOM    757  O   SER A  54     -24.684   3.228 -37.142  1.00  0.59           O  
ATOM    758  CB  SER A  54     -24.305   0.545 -38.669  1.00  0.59           C  
ATOM    759  OG  SER A  54     -23.544  -0.219 -37.763  1.00  0.59           O  
ATOM    760  H   SER A  54     -22.048   0.840 -39.728  1.00  0.59           H  
ATOM    761  HA  SER A  54     -24.361   2.455 -39.563  1.00  0.59           H  
ATOM    762 1HB  SER A  54     -25.327   0.640 -38.304  1.00  0.59           H  
ATOM    763 2HB  SER A  54     -24.348   0.028 -39.628  1.00  0.59           H  
ATOM    764  HG  SER A  54     -23.684  -1.160 -38.015  1.00  0.59           H  
ATOM    765  N   CYS A  55     -22.493   2.781 -36.956  1.00  0.58           N  
ATOM    766  CA  CYS A  55     -22.322   3.490 -35.696  1.00  0.58           C  
ATOM    767  C   CYS A  55     -21.719   4.878 -35.917  1.00  0.58           C  
ATOM    768  O   CYS A  55     -21.300   5.549 -34.968  1.00  0.58           O  
ATOM    769  CB  CYS A  55     -21.413   2.695 -34.766  1.00  0.58           C  
ATOM    770  SG  CYS A  55     -19.680   2.596 -35.335  1.00  0.58           S  
ATOM    771  H   CYS A  55     -21.699   2.319 -37.375  1.00  0.58           H  
ATOM    772  HA  CYS A  55     -23.298   3.600 -35.222  1.00  0.58           H  
ATOM    773 1HB  CYS A  55     -21.427   3.144 -33.774  1.00  0.58           H  
ATOM    774 2HB  CYS A  55     -21.798   1.680 -34.669  1.00  0.58           H  
ATOM    775  N   ALA A  56     -21.638   5.296 -37.177  1.00  0.57           N  
ATOM    776  CA  ALA A  56     -21.054   6.578 -37.531  1.00  0.57           C  
ATOM    777  C   ALA A  56     -21.789   7.793 -36.987  1.00  0.57           C  
ATOM    778  O   ALA A  56     -23.031   7.849 -36.925  1.00  0.57           O  
ATOM    779  CB  ALA A  56     -20.970   6.729 -39.023  1.00  0.57           C  
ATOM    780  H   ALA A  56     -21.984   4.708 -37.936  1.00  0.57           H  
ATOM    781  HA  ALA A  56     -20.053   6.591 -37.127  1.00  0.57           H  
ATOM    782 1HB  ALA A  56     -20.485   7.675 -39.248  1.00  0.57           H  
ATOM    783 2HB  ALA A  56     -20.394   5.903 -39.438  1.00  0.57           H  
ATOM    784 3HB  ALA A  56     -21.968   6.721 -39.438  1.00  0.57           H  
ATOM    785  N   GLY A  57     -20.988   8.812 -36.707  1.00  0.56           N  
ATOM    786  CA  GLY A  57     -21.449  10.113 -36.269  1.00  0.56           C  
ATOM    787  C   GLY A  57     -20.450  11.178 -36.711  1.00  0.56           C  
ATOM    788  O   GLY A  57     -19.519  10.882 -37.468  1.00  0.56           O  
ATOM    789  H   GLY A  57     -19.984   8.646 -36.757  1.00  0.56           H  
ATOM    790 1HA  GLY A  57     -22.436  10.320 -36.660  1.00  0.56           H  
ATOM    791 2HA  GLY A  57     -21.528  10.117 -35.183  1.00  0.56           H  
ATOM    792  N   LYS A  58     -20.633  12.413 -36.261  1.00  0.55           N  
ATOM    793  CA  LYS A  58     -19.730  13.479 -36.678  1.00  0.55           C  
ATOM    794  C   LYS A  58     -19.250  14.265 -35.480  1.00  0.55           C  
ATOM    795  O   LYS A  58     -20.040  14.756 -34.674  1.00  0.55           O  
ATOM    796  CB  LYS A  58     -20.394  14.423 -37.680  1.00  0.55           C  
ATOM    797  CG  LYS A  58     -19.453  15.467 -38.254  1.00  0.55           C  
ATOM    798  CD  LYS A  58     -20.144  16.355 -39.269  1.00  0.55           C  
ATOM    799  CE  LYS A  58     -19.160  17.351 -39.852  1.00  0.55           C  
ATOM    800  NZ  LYS A  58     -19.801  18.273 -40.830  1.00  0.55           N  
ATOM    801  H   LYS A  58     -21.418  12.591 -35.642  1.00  0.55           H  
ATOM    802  HA  LYS A  58     -18.860  13.033 -37.151  1.00  0.55           H  
ATOM    803 1HB  LYS A  58     -20.829  13.863 -38.470  1.00  0.55           H  
ATOM    804 2HB  LYS A  58     -21.198  14.963 -37.188  1.00  0.55           H  
ATOM    805 1HG  LYS A  58     -19.055  16.089 -37.448  1.00  0.55           H  
ATOM    806 2HG  LYS A  58     -18.614  14.962 -38.743  1.00  0.55           H  
ATOM    807 1HD  LYS A  58     -20.549  15.746 -40.073  1.00  0.55           H  
ATOM    808 2HD  LYS A  58     -20.965  16.891 -38.787  1.00  0.55           H  
ATOM    809 1HE  LYS A  58     -18.725  17.936 -39.042  1.00  0.55           H  
ATOM    810 2HE  LYS A  58     -18.363  16.801 -40.356  1.00  0.55           H  
ATOM    811 1HZ  LYS A  58     -19.103  18.910 -41.188  1.00  0.55           H  
ATOM    812 2HZ  LYS A  58     -20.198  17.747 -41.596  1.00  0.55           H  
ATOM    813 3HZ  LYS A  58     -20.533  18.795 -40.370  1.00  0.55           H  
ATOM    814  N   LEU A  59     -17.945  14.396 -35.356  1.00  0.55           N  
ATOM    815  CA  LEU A  59     -17.392  15.104 -34.223  1.00  0.55           C  
ATOM    816  C   LEU A  59     -17.427  16.591 -34.513  1.00  0.55           C  
ATOM    817  O   LEU A  59     -16.848  17.055 -35.498  1.00  0.55           O  
ATOM    818  CB  LEU A  59     -15.979  14.594 -33.963  1.00  0.55           C  
ATOM    819  CG  LEU A  59     -15.214  15.179 -32.765  1.00  0.55           C  
ATOM    820  CD1 LEU A  59     -15.941  14.847 -31.460  1.00  0.55           C  
ATOM    821  CD2 LEU A  59     -13.823  14.561 -32.753  1.00  0.55           C  
ATOM    822  H   LEU A  59     -17.330  13.999 -36.065  1.00  0.55           H  
ATOM    823  HA  LEU A  59     -18.003  14.908 -33.344  1.00  0.55           H  
ATOM    824 1HB  LEU A  59     -16.045  13.522 -33.801  1.00  0.55           H  
ATOM    825 2HB  LEU A  59     -15.381  14.764 -34.861  1.00  0.55           H  
ATOM    826  HG  LEU A  59     -15.143  16.268 -32.850  1.00  0.55           H  
ATOM    827 1HD1 LEU A  59     -15.371  15.257 -30.626  1.00  0.55           H  
ATOM    828 2HD1 LEU A  59     -16.933  15.289 -31.472  1.00  0.55           H  
ATOM    829 3HD1 LEU A  59     -16.024  13.780 -31.347  1.00  0.55           H  
ATOM    830 1HD2 LEU A  59     -13.272  14.950 -31.914  1.00  0.55           H  
ATOM    831 2HD2 LEU A  59     -13.903  13.484 -32.667  1.00  0.55           H  
ATOM    832 3HD2 LEU A  59     -13.308  14.810 -33.679  1.00  0.55           H  
ATOM    833  N   LYS A  60     -18.156  17.326 -33.678  1.00  0.55           N  
ATOM    834  CA  LYS A  60     -18.342  18.754 -33.875  1.00  0.55           C  
ATOM    835  C   LYS A  60     -17.294  19.523 -33.090  1.00  0.55           C  
ATOM    836  O   LYS A  60     -16.778  20.546 -33.545  1.00  0.55           O  
ATOM    837  CB  LYS A  60     -19.747  19.147 -33.422  1.00  0.55           C  
ATOM    838  CG  LYS A  60     -20.851  18.475 -34.192  1.00  0.55           C  
ATOM    839  CD  LYS A  60     -20.870  18.889 -35.648  1.00  0.55           C  
ATOM    840  CE  LYS A  60     -21.375  20.321 -35.812  1.00  0.55           C  
ATOM    841  NZ  LYS A  60     -22.763  20.475 -35.282  1.00  0.55           N  
ATOM    842  H   LYS A  60     -18.601  16.877 -32.881  1.00  0.55           H  
ATOM    843  HA  LYS A  60     -18.222  18.986 -34.932  1.00  0.55           H  
ATOM    844 1HB  LYS A  60     -19.871  18.888 -32.371  1.00  0.55           H  
ATOM    845 2HB  LYS A  60     -19.871  20.225 -33.511  1.00  0.55           H  
ATOM    846 1HG  LYS A  60     -20.717  17.389 -34.137  1.00  0.55           H  
ATOM    847 2HG  LYS A  60     -21.812  18.723 -33.742  1.00  0.55           H  
ATOM    848 1HD  LYS A  60     -19.862  18.811 -36.060  1.00  0.55           H  
ATOM    849 2HD  LYS A  60     -21.519  18.217 -36.209  1.00  0.55           H  
ATOM    850 1HE  LYS A  60     -20.713  21.010 -35.292  1.00  0.55           H  
ATOM    851 2HE  LYS A  60     -21.379  20.566 -36.874  1.00  0.55           H  
ATOM    852 1HZ  LYS A  60     -23.086  21.417 -35.419  1.00  0.55           H  
ATOM    853 2HZ  LYS A  60     -23.387  19.822 -35.770  1.00  0.55           H  
ATOM    854 3HZ  LYS A  60     -22.774  20.256 -34.303  1.00  0.55           H  
ATOM    855  N   THR A  61     -16.970  19.008 -31.910  1.00  0.56           N  
ATOM    856  CA  THR A  61     -15.956  19.634 -31.064  1.00  0.56           C  
ATOM    857  C   THR A  61     -15.289  18.637 -30.142  1.00  0.56           C  
ATOM    858  O   THR A  61     -15.898  17.644 -29.727  1.00  0.56           O  
ATOM    859  CB  THR A  61     -16.510  20.787 -30.217  1.00  0.56           C  
ATOM    860  OG1 THR A  61     -15.430  21.430 -29.528  1.00  0.56           O  
ATOM    861  CG2 THR A  61     -17.458  20.260 -29.225  1.00  0.56           C  
ATOM    862  H   THR A  61     -17.463  18.170 -31.603  1.00  0.56           H  
ATOM    863  HA  THR A  61     -15.181  20.044 -31.712  1.00  0.56           H  
ATOM    864  HB  THR A  61     -17.009  21.510 -30.863  1.00  0.56           H  
ATOM    865  HG1 THR A  61     -15.070  20.817 -28.874  1.00  0.56           H  
ATOM    866 1HG2 THR A  61     -17.859  21.071 -28.620  1.00  0.56           H  
ATOM    867 2HG2 THR A  61     -18.226  19.797 -29.759  1.00  0.56           H  
ATOM    868 3HG2 THR A  61     -16.961  19.537 -28.579  1.00  0.56           H  
ATOM    869  N   GLY A  62     -14.059  18.969 -29.757  1.00  0.57           N  
ATOM    870  CA  GLY A  62     -13.275  18.156 -28.836  1.00  0.57           C  
ATOM    871  C   GLY A  62     -12.549  17.083 -29.619  1.00  0.57           C  
ATOM    872  O   GLY A  62     -12.587  17.092 -30.849  1.00  0.57           O  
ATOM    873  H   GLY A  62     -13.648  19.812 -30.140  1.00  0.57           H  
ATOM    874 1HA  GLY A  62     -12.558  18.778 -28.300  1.00  0.57           H  
ATOM    875 2HA  GLY A  62     -13.927  17.702 -28.097  1.00  0.57           H  
ATOM    876  N   SER A  63     -11.868  16.183 -28.923  1.00  0.59           N  
ATOM    877  CA  SER A  63     -11.120  15.134 -29.588  1.00  0.59           C  
ATOM    878  C   SER A  63     -11.503  13.748 -29.091  1.00  0.59           C  
ATOM    879  O   SER A  63     -11.877  13.570 -27.922  1.00  0.59           O  
ATOM    880  CB  SER A  63      -9.638  15.363 -29.391  1.00  0.59           C  
ATOM    881  OG  SER A  63      -9.231  16.565 -29.989  1.00  0.59           O  
ATOM    882  H   SER A  63     -11.868  16.239 -27.911  1.00  0.59           H  
ATOM    883  HA  SER A  63     -11.332  15.178 -30.654  1.00  0.59           H  
ATOM    884 1HB  SER A  63      -9.415  15.394 -28.328  1.00  0.59           H  
ATOM    885 2HB  SER A  63      -9.084  14.528 -29.820  1.00  0.59           H  
ATOM    886  HG  SER A  63      -9.601  16.557 -30.880  1.00  0.59           H  
ATOM    887  N   LEU A  64     -11.374  12.775 -29.991  1.00  0.62           N  
ATOM    888  CA  LEU A  64     -11.603  11.366 -29.694  1.00  0.62           C  
ATOM    889  C   LEU A  64     -10.403  10.494 -30.042  1.00  0.62           C  
ATOM    890  O   LEU A  64      -9.662  10.790 -30.985  1.00  0.62           O  
ATOM    891  CB  LEU A  64     -12.775  10.828 -30.509  1.00  0.62           C  
ATOM    892  CG  LEU A  64     -14.117  11.487 -30.335  1.00  0.62           C  
ATOM    893  CD1 LEU A  64     -15.074  10.938 -31.325  1.00  0.62           C  
ATOM    894  CD2 LEU A  64     -14.567  11.237 -29.023  1.00  0.62           C  
ATOM    895  H   LEU A  64     -11.086  13.026 -30.927  1.00  0.62           H  
ATOM    896  HA  LEU A  64     -11.812  11.254 -28.630  1.00  0.62           H  
ATOM    897 1HB  LEU A  64     -12.514  10.883 -31.565  1.00  0.62           H  
ATOM    898 2HB  LEU A  64     -12.896   9.773 -30.250  1.00  0.62           H  
ATOM    899  HG  LEU A  64     -14.032  12.553 -30.495  1.00  0.62           H  
ATOM    900 1HD1 LEU A  64     -16.032  11.409 -31.219  1.00  0.62           H  
ATOM    901 2HD1 LEU A  64     -14.692  11.131 -32.285  1.00  0.62           H  
ATOM    902 3HD1 LEU A  64     -15.185   9.881 -31.189  1.00  0.62           H  
ATOM    903 1HD2 LEU A  64     -15.528  11.697 -28.871  1.00  0.62           H  
ATOM    904 2HD2 LEU A  64     -14.632  10.163 -28.861  1.00  0.62           H  
ATOM    905 3HD2 LEU A  64     -13.845  11.668 -28.376  1.00  0.62           H  
ATOM    906  N   ASN A  65     -10.255   9.388 -29.322  1.00  0.65           N  
ATOM    907  CA  ASN A  65      -9.316   8.348 -29.707  1.00  0.65           C  
ATOM    908  C   ASN A  65     -10.065   7.353 -30.558  1.00  0.65           C  
ATOM    909  O   ASN A  65     -10.979   6.674 -30.092  1.00  0.65           O  
ATOM    910  CB  ASN A  65      -8.609   7.668 -28.556  1.00  0.65           C  
ATOM    911  CG  ASN A  65      -7.686   6.597 -29.087  1.00  0.65           C  
ATOM    912  OD1 ASN A  65      -8.141   5.761 -29.890  1.00  0.65           O  
ATOM    913  ND2 ASN A  65      -6.428   6.621 -28.716  1.00  0.65           N  
ATOM    914  H   ASN A  65     -10.875   9.230 -28.535  1.00  0.65           H  
ATOM    915  HA  ASN A  65      -8.543   8.788 -30.339  1.00  0.65           H  
ATOM    916 1HB  ASN A  65      -8.023   8.389 -28.003  1.00  0.65           H  
ATOM    917 2HB  ASN A  65      -9.332   7.228 -27.877  1.00  0.65           H  
ATOM    918 1HD2 ASN A  65      -5.777   5.942 -29.127  1.00  0.65           H  
ATOM    919 2HD2 ASN A  65      -6.097   7.320 -28.087  1.00  0.65           H  
ATOM    920  N   GLN A  66      -9.732   7.332 -31.832  1.00  0.69           N  
ATOM    921  CA  GLN A  66     -10.434   6.526 -32.811  1.00  0.69           C  
ATOM    922  C   GLN A  66      -9.465   5.592 -33.516  1.00  0.69           C  
ATOM    923  O   GLN A  66      -9.558   5.352 -34.719  1.00  0.69           O  
ATOM    924  CB  GLN A  66     -11.164   7.452 -33.772  1.00  0.69           C  
ATOM    925  CG  GLN A  66     -10.266   8.373 -34.571  1.00  0.69           C  
ATOM    926  CD  GLN A  66     -11.059   9.349 -35.440  1.00  0.69           C  
ATOM    927  OE1 GLN A  66     -11.749   8.949 -36.400  1.00  0.69           O  
ATOM    928  NE2 GLN A  66     -10.964  10.640 -35.098  1.00  0.69           N  
ATOM    929  H   GLN A  66      -8.960   7.911 -32.142  1.00  0.69           H  
ATOM    930  HA  GLN A  66     -11.174   5.909 -32.299  1.00  0.69           H  
ATOM    931 1HB  GLN A  66     -11.787   6.904 -34.387  1.00  0.69           H  
ATOM    932 2HB  GLN A  66     -11.819   8.099 -33.186  1.00  0.69           H  
ATOM    933 1HG  GLN A  66      -9.653   8.950 -33.875  1.00  0.69           H  
ATOM    934 2HG  GLN A  66      -9.629   7.771 -35.221  1.00  0.69           H  
ATOM    935 1HE2 GLN A  66     -11.446  11.341 -35.626  1.00  0.69           H  
ATOM    936 2HE2 GLN A  66     -10.395  10.911 -34.315  1.00  0.69           H  
ATOM    937  N   ASP A  67      -8.490   5.102 -32.754  1.00  0.71           N  
ATOM    938  CA  ASP A  67      -7.467   4.205 -33.277  1.00  0.71           C  
ATOM    939  C   ASP A  67      -8.035   2.886 -33.815  1.00  0.71           C  
ATOM    940  O   ASP A  67      -7.590   2.377 -34.844  1.00  0.71           O  
ATOM    941  CB  ASP A  67      -6.472   3.864 -32.165  1.00  0.71           C  
ATOM    942  CG  ASP A  67      -5.580   5.045 -31.738  1.00  0.71           C  
ATOM    943  OD1 ASP A  67      -5.528   6.031 -32.442  1.00  0.71           O  
ATOM    944  OD2 ASP A  67      -4.985   4.954 -30.675  1.00  0.71           O  
ATOM    945  H   ASP A  67      -8.467   5.353 -31.765  1.00  0.71           H  
ATOM    946  HA  ASP A  67      -6.945   4.714 -34.088  1.00  0.71           H  
ATOM    947 1HB  ASP A  67      -7.023   3.511 -31.289  1.00  0.71           H  
ATOM    948 2HB  ASP A  67      -5.834   3.044 -32.493  1.00  0.71           H  
ATOM    949  N   ASP A  68      -9.059   2.341 -33.157  1.00  0.72           N  
ATOM    950  CA  ASP A  68      -9.574   1.025 -33.543  1.00  0.72           C  
ATOM    951  C   ASP A  68     -10.611   1.097 -34.664  1.00  0.72           C  
ATOM    952  O   ASP A  68     -11.733   0.627 -34.502  1.00  0.72           O  
ATOM    953  CB  ASP A  68     -10.247   0.352 -32.338  1.00  0.72           C  
ATOM    954  CG  ASP A  68      -9.310   0.086 -31.167  1.00  0.72           C  
ATOM    955  OD1 ASP A  68      -8.184  -0.280 -31.392  1.00  0.72           O  
ATOM    956  OD2 ASP A  68      -9.758   0.214 -30.034  1.00  0.72           O  
ATOM    957  H   ASP A  68      -9.446   2.824 -32.360  1.00  0.72           H  
ATOM    958  HA  ASP A  68      -8.740   0.413 -33.884  1.00  0.72           H  
ATOM    959 1HB  ASP A  68     -11.064   0.988 -31.986  1.00  0.72           H  
ATOM    960 2HB  ASP A  68     -10.688  -0.593 -32.656  1.00  0.72           H  
ATOM    961  N   GLN A  69     -10.216   1.619 -35.818  1.00  0.73           N  
ATOM    962  CA  GLN A  69     -11.154   1.766 -36.938  1.00  0.73           C  
ATOM    963  C   GLN A  69     -10.573   1.268 -38.244  1.00  0.73           C  
ATOM    964  O   GLN A  69      -9.375   1.409 -38.493  1.00  0.73           O  
ATOM    965  CB  GLN A  69     -11.543   3.247 -37.145  1.00  0.73           C  
ATOM    966  CG  GLN A  69     -12.256   3.890 -35.991  1.00  0.73           C  
ATOM    967  CD  GLN A  69     -12.642   5.352 -36.261  1.00  0.73           C  
ATOM    968  OE1 GLN A  69     -13.741   5.815 -35.904  1.00  0.73           O  
ATOM    969  NE2 GLN A  69     -11.732   6.098 -36.884  1.00  0.73           N  
ATOM    970  H   GLN A  69      -9.250   1.947 -35.874  1.00  0.73           H  
ATOM    971  HA  GLN A  69     -12.049   1.185 -36.726  1.00  0.73           H  
ATOM    972 1HB  GLN A  69     -10.638   3.831 -37.325  1.00  0.73           H  
ATOM    973 2HB  GLN A  69     -12.172   3.339 -38.032  1.00  0.73           H  
ATOM    974 1HG  GLN A  69     -13.150   3.330 -35.787  1.00  0.73           H  
ATOM    975 2HG  GLN A  69     -11.608   3.873 -35.117  1.00  0.73           H  
ATOM    976 1HE2 GLN A  69     -11.909   7.097 -37.026  1.00  0.73           H  
ATOM    977 2HE2 GLN A  69     -10.847   5.700 -37.145  1.00  0.73           H  
ATOM    978  N   SER A  70     -11.434   0.727 -39.105  1.00  0.73           N  
ATOM    979  CA  SER A  70     -10.992   0.379 -40.449  1.00  0.73           C  
ATOM    980  C   SER A  70     -11.960   0.847 -41.538  1.00  0.73           C  
ATOM    981  O   SER A  70     -11.552   1.017 -42.684  1.00  0.73           O  
ATOM    982  CB  SER A  70     -10.748  -1.109 -40.565  1.00  0.73           C  
ATOM    983  OG  SER A  70     -11.921  -1.829 -40.378  1.00  0.73           O  
ATOM    984  H   SER A  70     -12.405   0.592 -38.830  1.00  0.73           H  
ATOM    985  HA  SER A  70     -10.041   0.881 -40.631  1.00  0.73           H  
ATOM    986 1HB  SER A  70     -10.341  -1.327 -41.551  1.00  0.73           H  
ATOM    987 2HB  SER A  70     -10.006  -1.415 -39.829  1.00  0.73           H  
ATOM    988  HG  SER A  70     -12.568  -1.407 -40.951  1.00  0.73           H  
ATOM    989  N   PHE A  71     -13.241   1.064 -41.205  1.00  0.74           N  
ATOM    990  CA  PHE A  71     -14.178   1.514 -42.236  1.00  0.74           C  
ATOM    991  C   PHE A  71     -13.820   2.887 -42.804  1.00  0.74           C  
ATOM    992  O   PHE A  71     -13.792   3.080 -44.019  1.00  0.74           O  
ATOM    993  CB  PHE A  71     -15.615   1.607 -41.744  1.00  0.74           C  
ATOM    994  CG  PHE A  71     -16.493   2.165 -42.806  1.00  0.74           C  
ATOM    995  CD1 PHE A  71     -16.987   1.358 -43.809  1.00  0.74           C  
ATOM    996  CD2 PHE A  71     -16.772   3.522 -42.843  1.00  0.74           C  
ATOM    997  CE1 PHE A  71     -17.753   1.894 -44.831  1.00  0.74           C  
ATOM    998  CE2 PHE A  71     -17.521   4.065 -43.864  1.00  0.74           C  
ATOM    999  CZ  PHE A  71     -18.015   3.251 -44.861  1.00  0.74           C  
ATOM   1000  H   PHE A  71     -13.581   0.896 -40.262  1.00  0.74           H  
ATOM   1001  HA  PHE A  71     -14.149   0.793 -43.053  1.00  0.74           H  
ATOM   1002 1HB  PHE A  71     -15.977   0.648 -41.476  1.00  0.74           H  
ATOM   1003 2HB  PHE A  71     -15.684   2.230 -40.895  1.00  0.74           H  
ATOM   1004  HD1 PHE A  71     -16.762   0.289 -43.788  1.00  0.74           H  
ATOM   1005  HD2 PHE A  71     -16.376   4.155 -42.060  1.00  0.74           H  
ATOM   1006  HE1 PHE A  71     -18.139   1.246 -45.617  1.00  0.74           H  
ATOM   1007  HE2 PHE A  71     -17.721   5.127 -43.892  1.00  0.74           H  
ATOM   1008  HZ  PHE A  71     -18.610   3.678 -45.668  1.00  0.74           H  
ATOM   1009  N   LEU A  72     -13.607   3.858 -41.915  1.00  0.74           N  
ATOM   1010  CA  LEU A  72     -13.376   5.224 -42.353  1.00  0.74           C  
ATOM   1011  C   LEU A  72     -12.026   5.440 -43.003  1.00  0.74           C  
ATOM   1012  O   LEU A  72     -10.997   4.996 -42.488  1.00  0.74           O  
ATOM   1013  CB  LEU A  72     -13.482   6.185 -41.168  1.00  0.74           C  
ATOM   1014  CG  LEU A  72     -14.828   6.341 -40.545  1.00  0.74           C  
ATOM   1015  CD1 LEU A  72     -14.695   7.195 -39.348  1.00  0.74           C  
ATOM   1016  CD2 LEU A  72     -15.755   7.003 -41.509  1.00  0.74           C  
ATOM   1017  H   LEU A  72     -13.621   3.641 -40.933  1.00  0.74           H  
ATOM   1018  HA  LEU A  72     -14.145   5.474 -43.078  1.00  0.74           H  
ATOM   1019 1HB  LEU A  72     -12.791   5.865 -40.391  1.00  0.74           H  
ATOM   1020 2HB  LEU A  72     -13.173   7.170 -41.517  1.00  0.74           H  
ATOM   1021  HG  LEU A  72     -15.217   5.374 -40.258  1.00  0.74           H  
ATOM   1022 1HD1 LEU A  72     -15.669   7.327 -38.891  1.00  0.74           H  
ATOM   1023 2HD1 LEU A  72     -14.018   6.735 -38.635  1.00  0.74           H  
ATOM   1024 3HD1 LEU A  72     -14.298   8.161 -39.648  1.00  0.74           H  
ATOM   1025 1HD2 LEU A  72     -16.709   7.126 -41.031  1.00  0.74           H  
ATOM   1026 2HD2 LEU A  72     -15.353   7.968 -41.768  1.00  0.74           H  
ATOM   1027 3HD2 LEU A  72     -15.860   6.403 -42.409  1.00  0.74           H  
ATOM   1028  N   ASP A  73     -12.034   6.190 -44.103  1.00  0.75           N  
ATOM   1029  CA  ASP A  73     -10.804   6.582 -44.778  1.00  0.75           C  
ATOM   1030  C   ASP A  73     -10.211   7.794 -44.074  1.00  0.75           C  
ATOM   1031  O   ASP A  73     -10.889   8.450 -43.277  1.00  0.75           O  
ATOM   1032  CB  ASP A  73     -11.076   6.855 -46.268  1.00  0.75           C  
ATOM   1033  CG  ASP A  73      -9.823   6.836 -47.179  1.00  0.75           C  
ATOM   1034  OD1 ASP A  73      -8.729   6.742 -46.668  1.00  0.75           O  
ATOM   1035  OD2 ASP A  73      -9.988   6.910 -48.370  1.00  0.75           O  
ATOM   1036  H   ASP A  73     -12.937   6.500 -44.472  1.00  0.75           H  
ATOM   1037  HA  ASP A  73     -10.090   5.760 -44.705  1.00  0.75           H  
ATOM   1038 1HB  ASP A  73     -11.783   6.110 -46.639  1.00  0.75           H  
ATOM   1039 2HB  ASP A  73     -11.562   7.825 -46.368  1.00  0.75           H  
ATOM   1040  N   ASP A  74      -8.964   8.124 -44.394  1.00  0.75           N  
ATOM   1041  CA  ASP A  74      -8.333   9.279 -43.755  1.00  0.75           C  
ATOM   1042  C   ASP A  74      -9.065  10.574 -44.055  1.00  0.75           C  
ATOM   1043  O   ASP A  74      -9.243  11.405 -43.166  1.00  0.75           O  
ATOM   1044  CB  ASP A  74      -6.871   9.435 -44.176  1.00  0.75           C  
ATOM   1045  CG  ASP A  74      -5.905   8.402 -43.553  1.00  0.75           C  
ATOM   1046  OD1 ASP A  74      -6.280   7.727 -42.618  1.00  0.75           O  
ATOM   1047  OD2 ASP A  74      -4.787   8.324 -44.013  1.00  0.75           O  
ATOM   1048  H   ASP A  74      -8.486   7.555 -45.096  1.00  0.75           H  
ATOM   1049  HA  ASP A  74      -8.357   9.121 -42.677  1.00  0.75           H  
ATOM   1050 1HB  ASP A  74      -6.807   9.348 -45.263  1.00  0.75           H  
ATOM   1051 2HB  ASP A  74      -6.527  10.438 -43.915  1.00  0.75           H  
ATOM   1052  N   ASP A  75      -9.544  10.739 -45.292  1.00  0.74           N  
ATOM   1053  CA  ASP A  75     -10.238  11.980 -45.620  1.00  0.74           C  
ATOM   1054  C   ASP A  75     -11.493  12.113 -44.772  1.00  0.74           C  
ATOM   1055  O   ASP A  75     -11.815  13.195 -44.279  1.00  0.74           O  
ATOM   1056  CB  ASP A  75     -10.641  12.032 -47.099  1.00  0.74           C  
ATOM   1057  CG  ASP A  75      -9.473  12.220 -48.084  1.00  0.74           C  
ATOM   1058  OD1 ASP A  75      -8.389  12.536 -47.661  1.00  0.74           O  
ATOM   1059  OD2 ASP A  75      -9.696  12.059 -49.260  1.00  0.74           O  
ATOM   1060  H   ASP A  75      -9.399  10.020 -45.990  1.00  0.74           H  
ATOM   1061  HA  ASP A  75      -9.578  12.820 -45.399  1.00  0.74           H  
ATOM   1062 1HB  ASP A  75     -11.159  11.106 -47.359  1.00  0.74           H  
ATOM   1063 2HB  ASP A  75     -11.351  12.848 -47.247  1.00  0.74           H  
ATOM   1064  N   GLN A  76     -12.184  10.996 -44.568  1.00  0.71           N  
ATOM   1065  CA  GLN A  76     -13.416  11.021 -43.803  1.00  0.71           C  
ATOM   1066  C   GLN A  76     -13.141  11.399 -42.359  1.00  0.71           C  
ATOM   1067  O   GLN A  76     -13.892  12.168 -41.752  1.00  0.71           O  
ATOM   1068  CB  GLN A  76     -14.126   9.679 -43.883  1.00  0.71           C  
ATOM   1069  CG  GLN A  76     -14.702   9.369 -45.237  1.00  0.71           C  
ATOM   1070  CD  GLN A  76     -15.321   7.987 -45.319  1.00  0.71           C  
ATOM   1071  OE1 GLN A  76     -14.706   6.960 -44.977  1.00  0.71           O  
ATOM   1072  NE2 GLN A  76     -16.569   7.957 -45.777  1.00  0.71           N  
ATOM   1073  H   GLN A  76     -11.847  10.128 -44.959  1.00  0.71           H  
ATOM   1074  HA  GLN A  76     -14.064  11.783 -44.237  1.00  0.71           H  
ATOM   1075 1HB  GLN A  76     -13.440   8.881 -43.597  1.00  0.71           H  
ATOM   1076 2HB  GLN A  76     -14.943   9.677 -43.178  1.00  0.71           H  
ATOM   1077 1HG  GLN A  76     -15.478  10.104 -45.459  1.00  0.71           H  
ATOM   1078 2HG  GLN A  76     -13.903   9.432 -45.977  1.00  0.71           H  
ATOM   1079 1HE2 GLN A  76     -17.062   7.086 -45.872  1.00  0.71           H  
ATOM   1080 2HE2 GLN A  76     -17.023   8.815 -46.044  1.00  0.71           H  
ATOM   1081  N   ILE A  77     -12.029  10.907 -41.829  1.00  0.69           N  
ATOM   1082  CA  ILE A  77     -11.639  11.245 -40.475  1.00  0.69           C  
ATOM   1083  C   ILE A  77     -11.334  12.746 -40.400  1.00  0.69           C  
ATOM   1084  O   ILE A  77     -11.778  13.429 -39.475  1.00  0.69           O  
ATOM   1085  CB  ILE A  77     -10.478  10.356 -40.013  1.00  0.69           C  
ATOM   1086  CG1 ILE A  77     -11.030   8.915 -39.885  1.00  0.69           C  
ATOM   1087  CG2 ILE A  77      -9.898  10.859 -38.711  1.00  0.69           C  
ATOM   1088  CD1 ILE A  77      -9.996   7.846 -39.711  1.00  0.69           C  
ATOM   1089  H   ILE A  77     -11.455  10.260 -42.374  1.00  0.69           H  
ATOM   1090  HA  ILE A  77     -12.482  11.040 -39.813  1.00  0.69           H  
ATOM   1091  HB  ILE A  77      -9.703  10.345 -40.777  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  77     -11.715   8.880 -39.036  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  77     -11.592   8.693 -40.786  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  77      -9.086  10.208 -38.397  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  77      -9.521  11.872 -38.851  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  77     -10.677  10.862 -37.958  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  77     -10.488   6.874 -39.645  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  77      -9.324   7.852 -40.574  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  77      -9.429   8.030 -38.802  1.00  0.69           H  
ATOM   1100  N   ASP A  78     -10.610  13.281 -41.393  1.00  0.65           N  
ATOM   1101  CA  ASP A  78     -10.316  14.719 -41.429  1.00  0.65           C  
ATOM   1102  C   ASP A  78     -11.594  15.578 -41.511  1.00  0.65           C  
ATOM   1103  O   ASP A  78     -11.621  16.699 -40.997  1.00  0.65           O  
ATOM   1104  CB  ASP A  78      -9.352  15.083 -42.566  1.00  0.65           C  
ATOM   1105  CG  ASP A  78      -7.875  14.668 -42.289  1.00  0.65           C  
ATOM   1106  OD1 ASP A  78      -7.570  14.304 -41.174  1.00  0.65           O  
ATOM   1107  OD2 ASP A  78      -7.068  14.774 -43.187  1.00  0.65           O  
ATOM   1108  H   ASP A  78     -10.251  12.675 -42.132  1.00  0.65           H  
ATOM   1109  HA  ASP A  78      -9.813  14.974 -40.497  1.00  0.65           H  
ATOM   1110 1HB  ASP A  78      -9.684  14.589 -43.481  1.00  0.65           H  
ATOM   1111 2HB  ASP A  78      -9.391  16.156 -42.743  1.00  0.65           H  
ATOM   1112  N   GLU A  79     -12.672  15.031 -42.094  1.00  0.63           N  
ATOM   1113  CA  GLU A  79     -13.959  15.735 -42.176  1.00  0.63           C  
ATOM   1114  C   GLU A  79     -14.757  15.628 -40.865  1.00  0.63           C  
ATOM   1115  O   GLU A  79     -15.858  16.176 -40.759  1.00  0.63           O  
ATOM   1116  CB  GLU A  79     -14.850  15.221 -43.330  1.00  0.63           C  
ATOM   1117  CG  GLU A  79     -14.364  15.529 -44.749  1.00  0.63           C  
ATOM   1118  CD  GLU A  79     -15.330  15.053 -45.879  1.00  0.63           C  
ATOM   1119  OE1 GLU A  79     -16.380  14.477 -45.609  1.00  0.63           O  
ATOM   1120  OE2 GLU A  79     -14.994  15.286 -47.019  1.00  0.63           O  
ATOM   1121  H   GLU A  79     -12.576  14.118 -42.540  1.00  0.63           H  
ATOM   1122  HA  GLU A  79     -13.755  16.790 -42.355  1.00  0.63           H  
ATOM   1123 1HB  GLU A  79     -14.911  14.144 -43.256  1.00  0.63           H  
ATOM   1124 2HB  GLU A  79     -15.859  15.613 -43.217  1.00  0.63           H  
ATOM   1125 1HG  GLU A  79     -14.226  16.605 -44.838  1.00  0.63           H  
ATOM   1126 2HG  GLU A  79     -13.396  15.061 -44.892  1.00  0.63           H  
ATOM   1127  N   GLY A  80     -14.211  14.922 -39.869  1.00  0.61           N  
ATOM   1128  CA  GLY A  80     -14.860  14.743 -38.582  1.00  0.61           C  
ATOM   1129  C   GLY A  80     -15.743  13.506 -38.498  1.00  0.61           C  
ATOM   1130  O   GLY A  80     -16.496  13.345 -37.536  1.00  0.61           O  
ATOM   1131  H   GLY A  80     -13.298  14.488 -39.988  1.00  0.61           H  
ATOM   1132 1HA  GLY A  80     -14.090  14.681 -37.813  1.00  0.61           H  
ATOM   1133 2HA  GLY A  80     -15.454  15.628 -38.355  1.00  0.61           H  
ATOM   1134  N   TRP A  81     -15.701  12.614 -39.484  1.00  0.59           N  
ATOM   1135  CA  TRP A  81     -16.584  11.468 -39.342  1.00  0.59           C  
ATOM   1136  C   TRP A  81     -15.915  10.516 -38.370  1.00  0.59           C  
ATOM   1137  O   TRP A  81     -14.710  10.280 -38.476  1.00  0.59           O  
ATOM   1138  CB  TRP A  81     -16.837  10.768 -40.664  1.00  0.59           C  
ATOM   1139  CG  TRP A  81     -17.519  11.656 -41.645  1.00  0.59           C  
ATOM   1140  CD1 TRP A  81     -16.941  12.179 -42.745  1.00  0.59           C  
ATOM   1141  CD2 TRP A  81     -18.834  12.223 -41.589  1.00  0.59           C  
ATOM   1142  NE1 TRP A  81     -17.795  12.992 -43.398  1.00  0.59           N  
ATOM   1143  CE2 TRP A  81     -18.964  13.040 -42.711  1.00  0.59           C  
ATOM   1144  CE3 TRP A  81     -19.882  12.127 -40.699  1.00  0.59           C  
ATOM   1145  CZ2 TRP A  81     -20.108  13.740 -42.965  1.00  0.59           C  
ATOM   1146  CZ3 TRP A  81     -21.021  12.837 -40.959  1.00  0.59           C  
ATOM   1147  CH2 TRP A  81     -21.131  13.617 -42.054  1.00  0.59           C  
ATOM   1148  H   TRP A  81     -15.072  12.700 -40.284  1.00  0.59           H  
ATOM   1149  HA  TRP A  81     -17.539  11.786 -38.925  1.00  0.59           H  
ATOM   1150 1HB  TRP A  81     -15.893  10.437 -41.085  1.00  0.59           H  
ATOM   1151 2HB  TRP A  81     -17.457   9.885 -40.500  1.00  0.59           H  
ATOM   1152  HD1 TRP A  81     -15.947  11.984 -43.061  1.00  0.59           H  
ATOM   1153  HE1 TRP A  81     -17.551  13.508 -44.265  1.00  0.59           H  
ATOM   1154  HE3 TRP A  81     -19.803  11.505 -39.812  1.00  0.59           H  
ATOM   1155  HZ2 TRP A  81     -20.218  14.381 -43.840  1.00  0.59           H  
ATOM   1156  HZ3 TRP A  81     -21.827  12.769 -40.262  1.00  0.59           H  
ATOM   1157  HH2 TRP A  81     -22.054  14.164 -42.214  1.00  0.59           H  
ATOM   1158  N   VAL A  82     -16.683   9.990 -37.425  1.00  0.58           N  
ATOM   1159  CA  VAL A  82     -16.141   9.063 -36.435  1.00  0.58           C  
ATOM   1160  C   VAL A  82     -17.031   7.840 -36.261  1.00  0.58           C  
ATOM   1161  O   VAL A  82     -18.245   7.913 -36.446  1.00  0.58           O  
ATOM   1162  CB  VAL A  82     -15.977   9.799 -35.073  1.00  0.58           C  
ATOM   1163  CG1 VAL A  82     -14.976  10.971 -35.247  1.00  0.58           C  
ATOM   1164  CG2 VAL A  82     -17.341  10.338 -34.590  1.00  0.58           C  
ATOM   1165  H   VAL A  82     -17.667  10.256 -37.399  1.00  0.58           H  
ATOM   1166  HA  VAL A  82     -15.156   8.730 -36.768  1.00  0.58           H  
ATOM   1167  HB  VAL A  82     -15.566   9.106 -34.335  1.00  0.58           H  
ATOM   1168 1HG1 VAL A  82     -14.831  11.491 -34.339  1.00  0.58           H  
ATOM   1169 2HG1 VAL A  82     -14.019  10.572 -35.591  1.00  0.58           H  
ATOM   1170 3HG1 VAL A  82     -15.353  11.674 -35.972  1.00  0.58           H  
ATOM   1171 1HG2 VAL A  82     -17.220  10.856 -33.638  1.00  0.58           H  
ATOM   1172 2HG2 VAL A  82     -17.737  11.036 -35.332  1.00  0.58           H  
ATOM   1173 3HG2 VAL A  82     -18.037   9.507 -34.464  1.00  0.58           H  
ATOM   1174  N   LEU A  83     -16.450   6.720 -35.849  1.00  0.58           N  
ATOM   1175  CA  LEU A  83     -17.248   5.540 -35.549  1.00  0.58           C  
ATOM   1176  C   LEU A  83     -17.459   5.473 -34.051  1.00  0.58           C  
ATOM   1177  O   LEU A  83     -16.512   5.277 -33.295  1.00  0.58           O  
ATOM   1178  CB  LEU A  83     -16.548   4.296 -36.086  1.00  0.58           C  
ATOM   1179  CG  LEU A  83     -16.288   4.348 -37.573  1.00  0.58           C  
ATOM   1180  CD1 LEU A  83     -15.605   3.115 -38.002  1.00  0.58           C  
ATOM   1181  CD2 LEU A  83     -17.614   4.545 -38.337  1.00  0.58           C  
ATOM   1182  H   LEU A  83     -15.433   6.655 -35.755  1.00  0.58           H  
ATOM   1183  HA  LEU A  83     -18.220   5.625 -36.028  1.00  0.58           H  
ATOM   1184 1HB  LEU A  83     -15.601   4.185 -35.581  1.00  0.58           H  
ATOM   1185 2HB  LEU A  83     -17.123   3.427 -35.883  1.00  0.58           H  
ATOM   1186  HG  LEU A  83     -15.629   5.162 -37.771  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  83     -15.396   3.189 -39.038  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  83     -14.683   2.991 -37.464  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  83     -16.256   2.263 -37.815  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  83     -17.422   4.592 -39.407  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  83     -18.283   3.705 -38.127  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  83     -18.082   5.469 -38.013  1.00  0.58           H  
ATOM   1193  N   THR A  84     -18.697   5.670 -33.614  1.00  0.57           N  
ATOM   1194  CA  THR A  84     -19.020   5.766 -32.198  1.00  0.57           C  
ATOM   1195  C   THR A  84     -18.617   4.484 -31.476  1.00  0.57           C  
ATOM   1196  O   THR A  84     -18.100   4.496 -30.352  1.00  0.57           O  
ATOM   1197  CB  THR A  84     -20.514   6.020 -32.027  1.00  0.57           C  
ATOM   1198  OG1 THR A  84     -20.877   7.194 -32.740  1.00  0.57           O  
ATOM   1199  CG2 THR A  84     -20.806   6.238 -30.619  1.00  0.57           C  
ATOM   1200  H   THR A  84     -19.468   5.778 -34.278  1.00  0.57           H  
ATOM   1201  HA  THR A  84     -18.464   6.598 -31.764  1.00  0.57           H  
ATOM   1202  HB  THR A  84     -21.088   5.170 -32.395  1.00  0.57           H  
ATOM   1203  HG1 THR A  84     -20.955   6.946 -33.690  1.00  0.57           H  
ATOM   1204 1HG2 THR A  84     -21.852   6.426 -30.482  1.00  0.57           H  
ATOM   1205 2HG2 THR A  84     -20.526   5.373 -30.113  1.00  0.57           H  
ATOM   1206 3HG2 THR A  84     -20.234   7.084 -30.261  1.00  0.57           H  
ATOM   1207  N   CYS A  85     -18.840   3.377 -32.170  1.00  0.57           N  
ATOM   1208  CA  CYS A  85     -18.550   2.035 -31.706  1.00  0.57           C  
ATOM   1209  C   CYS A  85     -17.078   1.716 -31.584  1.00  0.57           C  
ATOM   1210  O   CYS A  85     -16.723   0.661 -31.061  1.00  0.57           O  
ATOM   1211  CB  CYS A  85     -19.222   1.009 -32.611  1.00  0.57           C  
ATOM   1212  SG  CYS A  85     -18.712   0.926 -34.377  1.00  0.57           S  
ATOM   1213  H   CYS A  85     -19.248   3.486 -33.088  1.00  0.57           H  
ATOM   1214  HA  CYS A  85     -18.982   1.925 -30.719  1.00  0.57           H  
ATOM   1215 1HB  CYS A  85     -19.062   0.039 -32.179  1.00  0.57           H  
ATOM   1216 2HB  CYS A  85     -20.280   1.180 -32.599  1.00  0.57           H  
ATOM   1217  N   ALA A  86     -16.220   2.598 -32.075  1.00  0.58           N  
ATOM   1218  CA  ALA A  86     -14.807   2.385 -31.955  1.00  0.58           C  
ATOM   1219  C   ALA A  86     -14.103   3.645 -31.483  1.00  0.58           C  
ATOM   1220  O   ALA A  86     -12.897   3.787 -31.687  1.00  0.58           O  
ATOM   1221  CB  ALA A  86     -14.236   1.954 -33.256  1.00  0.58           C  
ATOM   1222  H   ALA A  86     -16.531   3.464 -32.510  1.00  0.58           H  
ATOM   1223  HA  ALA A  86     -14.639   1.601 -31.228  1.00  0.58           H  
ATOM   1224 1HB  ALA A  86     -13.189   1.797 -33.112  1.00  0.58           H  
ATOM   1225 2HB  ALA A  86     -14.711   1.034 -33.580  1.00  0.58           H  
ATOM   1226 3HB  ALA A  86     -14.400   2.730 -33.989  1.00  0.58           H  
ATOM   1227  N   ALA A  87     -14.838   4.553 -30.836  1.00  0.58           N  
ATOM   1228  CA  ALA A  87     -14.211   5.785 -30.373  1.00  0.58           C  
ATOM   1229  C   ALA A  87     -14.304   5.956 -28.868  1.00  0.58           C  
ATOM   1230  O   ALA A  87     -15.343   5.681 -28.273  1.00  0.58           O  
ATOM   1231  CB  ALA A  87     -14.868   6.967 -31.045  1.00  0.58           C  
ATOM   1232  H   ALA A  87     -15.837   4.406 -30.682  1.00  0.58           H  
ATOM   1233  HA  ALA A  87     -13.160   5.755 -30.644  1.00  0.58           H  
ATOM   1234 1HB  ALA A  87     -14.365   7.861 -30.707  1.00  0.58           H  
ATOM   1235 2HB  ALA A  87     -14.771   6.872 -32.128  1.00  0.58           H  
ATOM   1236 3HB  ALA A  87     -15.922   7.005 -30.774  1.00  0.58           H  
ATOM   1237  N   TYR A  88     -13.253   6.512 -28.270  1.00  0.59           N  
ATOM   1238  CA  TYR A  88     -13.247   6.788 -26.833  1.00  0.59           C  
ATOM   1239  C   TYR A  88     -13.031   8.295 -26.692  1.00  0.59           C  
ATOM   1240  O   TYR A  88     -12.272   8.861 -27.474  1.00  0.59           O  
ATOM   1241  CB  TYR A  88     -12.027   6.154 -26.165  1.00  0.59           C  
ATOM   1242  CG  TYR A  88     -11.747   4.692 -26.333  1.00  0.59           C  
ATOM   1243  CD1 TYR A  88     -11.004   4.282 -27.433  1.00  0.59           C  
ATOM   1244  CD2 TYR A  88     -12.135   3.784 -25.385  1.00  0.59           C  
ATOM   1245  CE1 TYR A  88     -10.648   2.966 -27.572  1.00  0.59           C  
ATOM   1246  CE2 TYR A  88     -11.788   2.451 -25.515  1.00  0.59           C  
ATOM   1247  CZ  TYR A  88     -11.034   2.042 -26.606  1.00  0.59           C  
ATOM   1248  OH  TYR A  88     -10.652   0.721 -26.743  1.00  0.59           O  
ATOM   1249  H   TYR A  88     -12.417   6.693 -28.831  1.00  0.59           H  
ATOM   1250  HA  TYR A  88     -14.186   6.476 -26.378  1.00  0.59           H  
ATOM   1251 1HB  TYR A  88     -11.145   6.690 -26.496  1.00  0.59           H  
ATOM   1252 2HB  TYR A  88     -12.101   6.336 -25.092  1.00  0.59           H  
ATOM   1253  HD1 TYR A  88     -10.687   5.011 -28.181  1.00  0.59           H  
ATOM   1254  HD2 TYR A  88     -12.698   4.126 -24.529  1.00  0.59           H  
ATOM   1255  HE1 TYR A  88     -10.053   2.645 -28.433  1.00  0.59           H  
ATOM   1256  HE2 TYR A  88     -12.089   1.731 -24.754  1.00  0.59           H  
ATOM   1257  HH  TYR A  88     -10.276   0.581 -27.633  1.00  0.59           H  
ATOM   1258  N   PRO A  89     -13.614   9.003 -25.727  1.00  0.59           N  
ATOM   1259  CA  PRO A  89     -13.353  10.415 -25.559  1.00  0.59           C  
ATOM   1260  C   PRO A  89     -11.977  10.628 -24.964  1.00  0.59           C  
ATOM   1261  O   PRO A  89     -11.556   9.839 -24.117  1.00  0.59           O  
ATOM   1262  CB  PRO A  89     -14.480  10.839 -24.631  1.00  0.59           C  
ATOM   1263  CG  PRO A  89     -14.785   9.578 -23.800  1.00  0.59           C  
ATOM   1264  CD  PRO A  89     -14.506   8.397 -24.726  1.00  0.59           C  
ATOM   1265  HA  PRO A  89     -13.423  10.923 -26.509  1.00  0.59           H  
ATOM   1266 1HB  PRO A  89     -14.149  11.696 -24.023  1.00  0.59           H  
ATOM   1267 2HB  PRO A  89     -15.340  11.189 -25.222  1.00  0.59           H  
ATOM   1268 1HG  PRO A  89     -14.173   9.548 -22.887  1.00  0.59           H  
ATOM   1269 2HG  PRO A  89     -15.826   9.605 -23.471  1.00  0.59           H  
ATOM   1270 1HD  PRO A  89     -13.986   7.598 -24.161  1.00  0.59           H  
ATOM   1271 2HD  PRO A  89     -15.424   8.037 -25.156  1.00  0.59           H  
ATOM   1272  N   VAL A  90     -11.314  11.723 -25.339  1.00  0.58           N  
ATOM   1273  CA  VAL A  90     -10.060  12.107 -24.689  1.00  0.58           C  
ATOM   1274  C   VAL A  90     -10.147  13.545 -24.164  1.00  0.58           C  
ATOM   1275  O   VAL A  90      -9.189  14.085 -23.603  1.00  0.58           O  
ATOM   1276  CB  VAL A  90      -8.853  11.924 -25.635  1.00  0.58           C  
ATOM   1277  CG1 VAL A  90      -8.704  10.452 -26.016  1.00  0.58           C  
ATOM   1278  CG2 VAL A  90      -9.034  12.720 -26.852  1.00  0.58           C  
ATOM   1279  H   VAL A  90     -11.668  12.308 -26.103  1.00  0.58           H  
ATOM   1280  HA  VAL A  90      -9.903  11.450 -23.834  1.00  0.58           H  
ATOM   1281  HB  VAL A  90      -7.950  12.239 -25.116  1.00  0.58           H  
ATOM   1282 1HG1 VAL A  90      -7.842  10.340 -26.668  1.00  0.58           H  
ATOM   1283 2HG1 VAL A  90      -8.563   9.854 -25.113  1.00  0.58           H  
ATOM   1284 3HG1 VAL A  90      -9.598  10.115 -26.537  1.00  0.58           H  
ATOM   1285 1HG2 VAL A  90      -8.178  12.594 -27.514  1.00  0.58           H  
ATOM   1286 2HG2 VAL A  90      -9.913  12.365 -27.335  1.00  0.58           H  
ATOM   1287 3HG2 VAL A  90      -9.144  13.771 -26.588  1.00  0.58           H  
ATOM   1288  N   SER A  91     -11.312  14.155 -24.371  1.00  0.58           N  
ATOM   1289  CA  SER A  91     -11.617  15.526 -23.972  1.00  0.58           C  
ATOM   1290  C   SER A  91     -13.121  15.605 -23.909  1.00  0.58           C  
ATOM   1291  O   SER A  91     -13.801  14.659 -24.301  1.00  0.58           O  
ATOM   1292  CB  SER A  91     -11.185  16.561 -24.993  1.00  0.58           C  
ATOM   1293  OG  SER A  91     -12.077  16.568 -26.093  1.00  0.58           O  
ATOM   1294  H   SER A  91     -12.036  13.629 -24.833  1.00  0.58           H  
ATOM   1295  HA  SER A  91     -11.192  15.742 -22.993  1.00  0.58           H  
ATOM   1296 1HB  SER A  91     -11.159  17.547 -24.534  1.00  0.58           H  
ATOM   1297 2HB  SER A  91     -10.178  16.329 -25.339  1.00  0.58           H  
ATOM   1298  HG  SER A  91     -12.944  16.953 -25.767  1.00  0.58           H  
ATOM   1299  N   ASP A  92     -13.662  16.696 -23.400  1.00  0.57           N  
ATOM   1300  CA  ASP A  92     -15.101  16.851 -23.532  1.00  0.57           C  
ATOM   1301  C   ASP A  92     -15.398  16.902 -25.032  1.00  0.57           C  
ATOM   1302  O   ASP A  92     -14.619  17.529 -25.765  1.00  0.57           O  
ATOM   1303  CB  ASP A  92     -15.577  18.109 -22.810  1.00  0.57           C  
ATOM   1304  CG  ASP A  92     -15.498  17.943 -21.281  1.00  0.57           C  
ATOM   1305  OD1 ASP A  92     -15.275  16.818 -20.852  1.00  0.57           O  
ATOM   1306  OD2 ASP A  92     -15.643  18.908 -20.570  1.00  0.57           O  
ATOM   1307  H   ASP A  92     -13.090  17.433 -23.010  1.00  0.57           H  
ATOM   1308  HA  ASP A  92     -15.598  15.981 -23.107  1.00  0.57           H  
ATOM   1309 1HB  ASP A  92     -14.978  18.965 -23.115  1.00  0.57           H  
ATOM   1310 2HB  ASP A  92     -16.615  18.309 -23.088  1.00  0.57           H  
ATOM   1311  N   VAL A  93     -16.463  16.224 -25.479  1.00  0.56           N  
ATOM   1312  CA  VAL A  93     -16.829  16.192 -26.906  1.00  0.56           C  
ATOM   1313  C   VAL A  93     -18.306  16.374 -27.214  1.00  0.56           C  
ATOM   1314  O   VAL A  93     -19.160  16.012 -26.398  1.00  0.56           O  
ATOM   1315  CB  VAL A  93     -16.435  14.840 -27.555  1.00  0.56           C  
ATOM   1316  CG1 VAL A  93     -14.955  14.638 -27.529  1.00  0.56           C  
ATOM   1317  CG2 VAL A  93     -17.130  13.735 -26.842  1.00  0.56           C  
ATOM   1318  H   VAL A  93     -17.034  15.736 -24.787  1.00  0.56           H  
ATOM   1319  HA  VAL A  93     -16.280  16.990 -27.402  1.00  0.56           H  
ATOM   1320  HB  VAL A  93     -16.741  14.852 -28.598  1.00  0.56           H  
ATOM   1321 1HG1 VAL A  93     -14.704  13.729 -28.000  1.00  0.56           H  
ATOM   1322 2HG1 VAL A  93     -14.483  15.445 -28.059  1.00  0.56           H  
ATOM   1323 3HG1 VAL A  93     -14.599  14.617 -26.528  1.00  0.56           H  
ATOM   1324 1HG2 VAL A  93     -16.887  12.780 -27.294  1.00  0.56           H  
ATOM   1325 2HG2 VAL A  93     -16.814  13.738 -25.798  1.00  0.56           H  
ATOM   1326 3HG2 VAL A  93     -18.195  13.911 -26.908  1.00  0.56           H  
ATOM   1327  N   THR A  94     -18.589  16.856 -28.428  1.00  0.55           N  
ATOM   1328  CA  THR A  94     -19.963  16.882 -28.934  1.00  0.55           C  
ATOM   1329  C   THR A  94     -19.976  16.168 -30.277  1.00  0.55           C  
ATOM   1330  O   THR A  94     -19.182  16.507 -31.174  1.00  0.55           O  
ATOM   1331  CB  THR A  94     -20.554  18.289 -29.115  1.00  0.55           C  
ATOM   1332  OG1 THR A  94     -20.524  19.006 -27.871  1.00  0.55           O  
ATOM   1333  CG2 THR A  94     -22.006  18.173 -29.593  1.00  0.55           C  
ATOM   1334  H   THR A  94     -17.808  17.165 -29.011  1.00  0.55           H  
ATOM   1335  HA  THR A  94     -20.601  16.332 -28.252  1.00  0.55           H  
ATOM   1336  HB  THR A  94     -20.033  18.819 -29.865  1.00  0.55           H  
ATOM   1337  HG1 THR A  94     -20.911  18.467 -27.179  1.00  0.55           H  
ATOM   1338 1HG2 THR A  94     -22.425  19.167 -29.725  1.00  0.55           H  
ATOM   1339 2HG2 THR A  94     -22.040  17.641 -30.544  1.00  0.55           H  
ATOM   1340 3HG2 THR A  94     -22.593  17.628 -28.860  1.00  0.55           H  
ATOM   1341  N   ILE A  95     -20.850  15.163 -30.385  1.00  0.55           N  
ATOM   1342  CA  ILE A  95     -20.957  14.315 -31.571  1.00  0.55           C  
ATOM   1343  C   ILE A  95     -22.376  14.201 -32.136  1.00  0.55           C  
ATOM   1344  O   ILE A  95     -23.305  13.878 -31.394  1.00  0.55           O  
ATOM   1345  CB  ILE A  95     -20.501  12.891 -31.209  1.00  0.55           C  
ATOM   1346  CG1 ILE A  95     -19.073  12.907 -30.685  1.00  0.55           C  
ATOM   1347  CG2 ILE A  95     -20.589  11.964 -32.418  1.00  0.55           C  
ATOM   1348  CD1 ILE A  95     -18.687  11.628 -30.078  1.00  0.55           C  
ATOM   1349  H   ILE A  95     -21.455  14.975 -29.585  1.00  0.55           H  
ATOM   1350  HA  ILE A  95     -20.310  14.725 -32.335  1.00  0.55           H  
ATOM   1351  HB  ILE A  95     -21.132  12.508 -30.424  1.00  0.55           H  
ATOM   1352 1HG1 ILE A  95     -18.394  13.128 -31.503  1.00  0.55           H  
ATOM   1353 2HG1 ILE A  95     -18.966  13.666 -29.923  1.00  0.55           H  
ATOM   1354 1HG2 ILE A  95     -20.270  10.962 -32.135  1.00  0.55           H  
ATOM   1355 2HG2 ILE A  95     -21.603  11.920 -32.767  1.00  0.55           H  
ATOM   1356 3HG2 ILE A  95     -19.946  12.336 -33.214  1.00  0.55           H  
ATOM   1357 1HD1 ILE A  95     -17.679  11.702 -29.712  1.00  0.55           H  
ATOM   1358 2HD1 ILE A  95     -19.361  11.419 -29.246  1.00  0.55           H  
ATOM   1359 3HD1 ILE A  95     -18.754  10.828 -30.813  1.00  0.55           H  
ATOM   1360  N   GLU A  96     -22.541  14.415 -33.439  1.00  0.55           N  
ATOM   1361  CA  GLU A  96     -23.846  14.191 -34.058  1.00  0.55           C  
ATOM   1362  C   GLU A  96     -23.922  12.704 -34.322  1.00  0.55           C  
ATOM   1363  O   GLU A  96     -22.959  12.134 -34.827  1.00  0.55           O  
ATOM   1364  CB  GLU A  96     -24.023  14.990 -35.355  1.00  0.55           C  
ATOM   1365  CG  GLU A  96     -24.062  16.505 -35.185  1.00  0.55           C  
ATOM   1366  CD  GLU A  96     -24.252  17.255 -36.501  1.00  0.55           C  
ATOM   1367  OE1 GLU A  96     -24.313  16.622 -37.525  1.00  0.55           O  
ATOM   1368  OE2 GLU A  96     -24.335  18.469 -36.474  1.00  0.55           O  
ATOM   1369  H   GLU A  96     -21.736  14.690 -33.997  1.00  0.55           H  
ATOM   1370  HA  GLU A  96     -24.635  14.436 -33.364  1.00  0.55           H  
ATOM   1371 1HB  GLU A  96     -23.220  14.744 -36.041  1.00  0.55           H  
ATOM   1372 2HB  GLU A  96     -24.955  14.692 -35.827  1.00  0.55           H  
ATOM   1373 1HG  GLU A  96     -24.878  16.763 -34.513  1.00  0.55           H  
ATOM   1374 2HG  GLU A  96     -23.138  16.814 -34.718  1.00  0.55           H  
ATOM   1375  N   THR A  97     -25.029  12.059 -33.993  1.00  0.57           N  
ATOM   1376  CA  THR A  97     -25.117  10.613 -34.196  1.00  0.57           C  
ATOM   1377  C   THR A  97     -26.067  10.252 -35.319  1.00  0.57           C  
ATOM   1378  O   THR A  97     -26.726  11.125 -35.886  1.00  0.57           O  
ATOM   1379  CB  THR A  97     -25.541   9.894 -32.912  1.00  0.57           C  
ATOM   1380  OG1 THR A  97     -26.890  10.221 -32.589  1.00  0.57           O  
ATOM   1381  CG2 THR A  97     -24.655  10.340 -31.762  1.00  0.57           C  
ATOM   1382  H   THR A  97     -25.807  12.572 -33.580  1.00  0.57           H  
ATOM   1383  HA  THR A  97     -24.133  10.238 -34.471  1.00  0.57           H  
ATOM   1384  HB  THR A  97     -25.451   8.819 -33.044  1.00  0.57           H  
ATOM   1385  HG1 THR A  97     -27.505   9.709 -33.150  1.00  0.57           H  
ATOM   1386 1HG2 THR A  97     -24.964   9.824 -30.861  1.00  0.57           H  
ATOM   1387 2HG2 THR A  97     -23.616  10.098 -31.984  1.00  0.57           H  
ATOM   1388 3HG2 THR A  97     -24.754  11.420 -31.619  1.00  0.57           H  
ATOM   1389  N   HIS A  98     -26.119   8.956 -35.655  1.00  0.58           N  
ATOM   1390  CA  HIS A  98     -26.974   8.461 -36.736  1.00  0.58           C  
ATOM   1391  C   HIS A  98     -26.640   9.189 -38.041  1.00  0.58           C  
ATOM   1392  O   HIS A  98     -27.537   9.626 -38.763  1.00  0.58           O  
ATOM   1393  CB  HIS A  98     -28.457   8.709 -36.412  1.00  0.58           C  
ATOM   1394  CG  HIS A  98     -28.995   8.076 -35.130  1.00  0.58           C  
ATOM   1395  ND1 HIS A  98     -28.829   8.651 -33.876  1.00  0.58           N  
ATOM   1396  CD2 HIS A  98     -29.748   6.972 -34.932  1.00  0.58           C  
ATOM   1397  CE1 HIS A  98     -29.444   7.910 -32.968  1.00  0.58           C  
ATOM   1398  NE2 HIS A  98     -30.012   6.895 -33.579  1.00  0.58           N  
ATOM   1399  H   HIS A  98     -25.532   8.302 -35.156  1.00  0.58           H  
ATOM   1400  HA  HIS A  98     -26.811   7.393 -36.884  1.00  0.58           H  
ATOM   1401 1HB  HIS A  98     -28.667   9.774 -36.373  1.00  0.58           H  
ATOM   1402 2HB  HIS A  98     -29.054   8.313 -37.233  1.00  0.58           H  
ATOM   1403  HD2 HIS A  98     -30.093   6.278 -35.698  1.00  0.58           H  
ATOM   1404  HE1 HIS A  98     -29.483   8.112 -31.897  1.00  0.58           H  
ATOM   1405  HE2 HIS A  98     -30.562   6.166 -33.131  1.00  0.58           H  
ATOM   1406  N   LYS A  99     -25.344   9.314 -38.346  1.00  0.61           N  
ATOM   1407  CA  LYS A  99     -24.925  10.058 -39.529  1.00  0.61           C  
ATOM   1408  C   LYS A  99     -24.487   9.190 -40.697  1.00  0.61           C  
ATOM   1409  O   LYS A  99     -24.041   9.709 -41.713  1.00  0.61           O  
ATOM   1410  CB  LYS A  99     -23.803  11.022 -39.174  1.00  0.61           C  
ATOM   1411  CG  LYS A  99     -24.175  12.037 -38.105  1.00  0.61           C  
ATOM   1412  CD  LYS A  99     -25.281  12.953 -38.550  1.00  0.61           C  
ATOM   1413  CE  LYS A  99     -24.755  14.070 -39.418  1.00  0.61           C  
ATOM   1414  NZ  LYS A  99     -25.848  15.012 -39.834  1.00  0.61           N  
ATOM   1415  H   LYS A  99     -24.633   8.904 -37.737  1.00  0.61           H  
ATOM   1416  HA  LYS A  99     -25.774  10.651 -39.871  1.00  0.61           H  
ATOM   1417 1HB  LYS A  99     -22.913  10.471 -38.884  1.00  0.61           H  
ATOM   1418 2HB  LYS A  99     -23.568  11.574 -40.066  1.00  0.61           H  
ATOM   1419 1HG  LYS A  99     -24.486  11.525 -37.213  1.00  0.61           H  
ATOM   1420 2HG  LYS A  99     -23.301  12.640 -37.857  1.00  0.61           H  
ATOM   1421 1HD  LYS A  99     -26.024  12.384 -39.110  1.00  0.61           H  
ATOM   1422 2HD  LYS A  99     -25.769  13.378 -37.673  1.00  0.61           H  
ATOM   1423 1HE  LYS A  99     -24.011  14.617 -38.849  1.00  0.61           H  
ATOM   1424 2HE  LYS A  99     -24.278  13.659 -40.304  1.00  0.61           H  
ATOM   1425 1HZ  LYS A  99     -25.460  15.764 -40.393  1.00  0.61           H  
ATOM   1426 2HZ  LYS A  99     -26.543  14.510 -40.397  1.00  0.61           H  
ATOM   1427 3HZ  LYS A  99     -26.296  15.404 -39.020  1.00  0.61           H  
ATOM   1428  N   GLU A 100     -24.663   7.878 -40.592  1.00  0.67           N  
ATOM   1429  CA  GLU A 100     -24.187   6.926 -41.604  1.00  0.67           C  
ATOM   1430  C   GLU A 100     -24.440   7.328 -43.057  1.00  0.67           C  
ATOM   1431  O   GLU A 100     -23.573   7.170 -43.913  1.00  0.67           O  
ATOM   1432  CB  GLU A 100     -24.843   5.569 -41.379  1.00  0.67           C  
ATOM   1433  CG  GLU A 100     -24.392   4.520 -42.381  1.00  0.67           C  
ATOM   1434  CD  GLU A 100     -24.967   3.157 -42.139  1.00  0.67           C  
ATOM   1435  OE1 GLU A 100     -26.107   3.050 -41.751  1.00  0.67           O  
ATOM   1436  OE2 GLU A 100     -24.243   2.206 -42.334  1.00  0.67           O  
ATOM   1437  H   GLU A 100     -25.082   7.518 -39.746  1.00  0.67           H  
ATOM   1438  HA  GLU A 100     -23.113   6.808 -41.475  1.00  0.67           H  
ATOM   1439 1HB  GLU A 100     -24.599   5.205 -40.376  1.00  0.67           H  
ATOM   1440 2HB  GLU A 100     -25.926   5.667 -41.446  1.00  0.67           H  
ATOM   1441 1HG  GLU A 100     -24.678   4.848 -43.380  1.00  0.67           H  
ATOM   1442 2HG  GLU A 100     -23.308   4.462 -42.349  1.00  0.67           H  
ATOM   1443  N   GLU A 101     -25.612   7.863 -43.347  1.00  0.77           N  
ATOM   1444  CA  GLU A 101     -25.963   8.233 -44.710  1.00  0.77           C  
ATOM   1445  C   GLU A 101     -25.025   9.300 -45.285  1.00  0.77           C  
ATOM   1446  O   GLU A 101     -24.772   9.342 -46.488  1.00  0.77           O  
ATOM   1447  CB  GLU A 101     -27.408   8.739 -44.752  1.00  0.77           C  
ATOM   1448  CG  GLU A 101     -28.457   7.656 -44.494  1.00  0.77           C  
ATOM   1449  CD  GLU A 101     -29.880   8.178 -44.504  1.00  0.77           C  
ATOM   1450  OE1 GLU A 101     -30.060   9.371 -44.569  1.00  0.77           O  
ATOM   1451  OE2 GLU A 101     -30.783   7.375 -44.448  1.00  0.77           O  
ATOM   1452  H   GLU A 101     -26.281   7.997 -42.605  1.00  0.77           H  
ATOM   1453  HA  GLU A 101     -25.884   7.344 -45.337  1.00  0.77           H  
ATOM   1454 1HB  GLU A 101     -27.538   9.520 -44.002  1.00  0.77           H  
ATOM   1455 2HB  GLU A 101     -27.610   9.183 -45.726  1.00  0.77           H  
ATOM   1456 1HG  GLU A 101     -28.359   6.886 -45.259  1.00  0.77           H  
ATOM   1457 2HG  GLU A 101     -28.249   7.194 -43.528  1.00  0.77           H  
ATOM   1458  N   GLU A 102     -24.484  10.161 -44.430  1.00  0.94           N  
ATOM   1459  CA  GLU A 102     -23.665  11.266 -44.899  1.00  0.94           C  
ATOM   1460  C   GLU A 102     -22.217  10.841 -45.122  1.00  0.94           C  
ATOM   1461  O   GLU A 102     -21.377  11.651 -45.519  1.00  0.94           O  
ATOM   1462  CB  GLU A 102     -23.745  12.442 -43.928  1.00  0.94           C  
ATOM   1463  CG  GLU A 102     -25.148  13.050 -43.793  1.00  0.94           C  
ATOM   1464  CD  GLU A 102     -25.191  14.292 -42.931  1.00  0.94           C  
ATOM   1465  OE1 GLU A 102     -24.192  14.958 -42.834  1.00  0.94           O  
ATOM   1466  OE2 GLU A 102     -26.216  14.550 -42.309  1.00  0.94           O  
ATOM   1467  H   GLU A 102     -24.628  10.044 -43.432  1.00  0.94           H  
ATOM   1468  HA  GLU A 102     -24.063  11.599 -45.858  1.00  0.94           H  
ATOM   1469 1HB  GLU A 102     -23.433  12.106 -42.939  1.00  0.94           H  
ATOM   1470 2HB  GLU A 102     -23.064  13.224 -44.252  1.00  0.94           H  
ATOM   1471 1HG  GLU A 102     -25.521  13.296 -44.786  1.00  0.94           H  
ATOM   1472 2HG  GLU A 102     -25.808  12.294 -43.364  1.00  0.94           H  
ATOM   1473  N   LEU A 103     -21.922   9.562 -44.879  1.00  1.22           N  
ATOM   1474  CA  LEU A 103     -20.593   9.038 -45.109  1.00  1.22           C  
ATOM   1475  C   LEU A 103     -20.492   8.442 -46.514  1.00  1.22           C  
ATOM   1476  O   LEU A 103     -19.426   7.951 -46.895  1.00  1.22           O  
ATOM   1477  CB  LEU A 103     -20.243   7.937 -44.102  1.00  1.22           C  
ATOM   1478  CG  LEU A 103     -19.716   8.366 -42.744  1.00  1.22           C  
ATOM   1479  CD1 LEU A 103     -20.768   9.165 -42.008  1.00  1.22           C  
ATOM   1480  CD2 LEU A 103     -19.359   7.133 -41.974  1.00  1.22           C  
ATOM   1481  H   LEU A 103     -22.639   8.916 -44.546  1.00  1.22           H  
ATOM   1482  HA  LEU A 103     -19.875   9.852 -45.016  1.00  1.22           H  
ATOM   1483 1HB  LEU A 103     -21.129   7.337 -43.930  1.00  1.22           H  
ATOM   1484 2HB  LEU A 103     -19.489   7.294 -44.553  1.00  1.22           H  
ATOM   1485  HG  LEU A 103     -18.831   8.994 -42.866  1.00  1.22           H  
ATOM   1486 1HD1 LEU A 103     -20.385   9.445 -41.037  1.00  1.22           H  
ATOM   1487 2HD1 LEU A 103     -21.022  10.058 -42.572  1.00  1.22           H  
ATOM   1488 3HD1 LEU A 103     -21.652   8.563 -41.880  1.00  1.22           H  
ATOM   1489 1HD2 LEU A 103     -18.978   7.419 -41.001  1.00  1.22           H  
ATOM   1490 2HD2 LEU A 103     -20.250   6.514 -41.857  1.00  1.22           H  
ATOM   1491 3HD2 LEU A 103     -18.607   6.582 -42.506  1.00  1.22           H  
ATOM   1492  N   THR A 104     -21.595   8.452 -47.282  1.00  1.64           N  
ATOM   1493  CA  THR A 104     -21.563   7.833 -48.604  1.00  1.64           C  
ATOM   1494  C   THR A 104     -21.757   8.883 -49.677  1.00  1.64           C  
ATOM   1495  O   THR A 104     -21.928  10.068 -49.382  1.00  1.64           O  
ATOM   1496  CB  THR A 104     -22.690   6.803 -48.801  1.00  1.64           C  
ATOM   1497  OG1 THR A 104     -23.940   7.481 -49.009  1.00  1.64           O  
ATOM   1498  CG2 THR A 104     -22.811   5.952 -47.531  1.00  1.64           C  
ATOM   1499  H   THR A 104     -22.470   8.866 -46.952  1.00  1.64           H  
ATOM   1500  HA  THR A 104     -20.599   7.354 -48.761  1.00  1.64           H  
ATOM   1501  HB  THR A 104     -22.474   6.167 -49.656  1.00  1.64           H  
ATOM   1502  HG1 THR A 104     -23.945   7.905 -49.930  1.00  1.64           H  
ATOM   1503 1HG2 THR A 104     -23.612   5.226 -47.657  1.00  1.64           H  
ATOM   1504 2HG2 THR A 104     -21.872   5.432 -47.349  1.00  1.64           H  
ATOM   1505 3HG2 THR A 104     -23.040   6.599 -46.678  1.00  1.64           H  
ATOM   1506  N   ALA A 105     -21.712   8.433 -50.923  1.00  2.19           N  
ATOM   1507  CA  ALA A 105     -21.980   9.290 -52.056  1.00  2.19           C  
ATOM   1508  C   ALA A 105     -23.458   9.167 -52.378  1.00  2.19           C  
ATOM   1509  O   ALA A 105     -23.865   9.370 -53.522  1.00  2.19           O  
ATOM   1510  OXT ALA A 105     -24.159   8.528 -51.584  1.00  2.19           O  
ATOM   1511  CB  ALA A 105     -21.119   8.903 -53.249  1.00  2.19           C  
ATOM   1512  H   ALA A 105     -21.518   7.455 -51.082  1.00  2.19           H  
ATOM   1513  HA  ALA A 105     -21.770  10.323 -51.778  1.00  2.19           H  
ATOM   1514 1HB  ALA A 105     -21.345   9.562 -54.088  1.00  2.19           H  
ATOM   1515 2HB  ALA A 105     -20.065   9.001 -52.986  1.00  2.19           H  
ATOM   1516 3HB  ALA A 105     -21.328   7.873 -53.531  1.00  2.19           H  
TER    1517
ENDMDL

REMARK ID 695472 MODEL 2 9GYD
PFRMAT TS
TARGET 9GYD
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   GLY A   1      -0.020  -1.874  -2.989  1.00 15.55           N  
ATOM      2  CA  GLY A   1      -0.286  -0.445  -2.910  1.00 15.55           C  
ATOM      3  C   GLY A   1       0.568   0.240  -1.841  1.00 15.55           C  
ATOM      4  O   GLY A   1       0.038   0.687  -0.822  1.00 15.55           O  
ATOM      5  H   GLY A   1      -0.703  -2.525  -2.621  1.00 15.55           H  
ATOM      6 1HA  GLY A   1      -0.132   0.020  -3.883  1.00 15.55           H  
ATOM      7 2HA  GLY A   1      -1.339  -0.298  -2.668  1.00 15.55           H  
ATOM      8  N   PRO A   2       1.885   0.405  -2.058  1.00 12.37           N  
ATOM      9  CA  PRO A   2       2.838   1.004  -1.132  1.00 12.37           C  
ATOM     10  C   PRO A   2       2.717   2.515  -1.129  1.00 12.37           C  
ATOM     11  O   PRO A   2       3.632   3.231  -1.544  1.00 12.37           O  
ATOM     12  CB  PRO A   2       4.177   0.547  -1.703  1.00 12.37           C  
ATOM     13  CG  PRO A   2       3.929   0.471  -3.200  1.00 12.37           C  
ATOM     14  CD  PRO A   2       2.488  -0.030  -3.335  1.00 12.37           C  
ATOM     15  HA  PRO A   2       2.670   0.597  -0.123  1.00 12.37           H  
ATOM     16 1HB  PRO A   2       4.964   1.267  -1.434  1.00 12.37           H  
ATOM     17 2HB  PRO A   2       4.461  -0.421  -1.266  1.00 12.37           H  
ATOM     18 1HG  PRO A   2       4.078   1.461  -3.657  1.00 12.37           H  
ATOM     19 2HG  PRO A   2       4.660  -0.208  -3.668  1.00 12.37           H  
ATOM     20 1HD  PRO A   2       2.016   0.465  -4.190  1.00 12.37           H  
ATOM     21 2HD  PRO A   2       2.481  -1.125  -3.425  1.00 12.37           H  
ATOM     22  N   LEU A   3       1.569   2.987  -0.687  1.00  9.59           N  
ATOM     23  CA  LEU A   3       1.261   4.402  -0.686  1.00  9.59           C  
ATOM     24  C   LEU A   3       1.433   4.960   0.720  1.00  9.59           C  
ATOM     25  O   LEU A   3       1.176   4.259   1.702  1.00  9.59           O  
ATOM     26  CB  LEU A   3      -0.169   4.581  -1.186  1.00  9.59           C  
ATOM     27  CG  LEU A   3      -0.437   3.941  -2.569  1.00  9.59           C  
ATOM     28  CD1 LEU A   3      -1.885   4.139  -2.945  1.00  9.59           C  
ATOM     29  CD2 LEU A   3       0.506   4.528  -3.602  1.00  9.59           C  
ATOM     30  H   LEU A   3       0.872   2.315  -0.367  1.00  9.59           H  
ATOM     31  HA  LEU A   3       1.947   4.917  -1.356  1.00  9.59           H  
ATOM     32 1HB  LEU A   3      -0.848   4.126  -0.467  1.00  9.59           H  
ATOM     33 2HB  LEU A   3      -0.393   5.647  -1.248  1.00  9.59           H  
ATOM     34  HG  LEU A   3      -0.264   2.875  -2.503  1.00  9.59           H  
ATOM     35 1HD1 LEU A   3      -2.079   3.665  -3.908  1.00  9.59           H  
ATOM     36 2HD1 LEU A   3      -2.522   3.687  -2.184  1.00  9.59           H  
ATOM     37 3HD1 LEU A   3      -2.101   5.204  -3.015  1.00  9.59           H  
ATOM     38 1HD2 LEU A   3       0.321   4.059  -4.569  1.00  9.59           H  
ATOM     39 2HD2 LEU A   3       0.338   5.602  -3.682  1.00  9.59           H  
ATOM     40 3HD2 LEU A   3       1.539   4.344  -3.302  1.00  9.59           H  
ATOM     41  N   GLY A   4       1.884   6.206   0.832  1.00  7.29           N  
ATOM     42  CA  GLY A   4       2.045   6.815   2.148  1.00  7.29           C  
ATOM     43  C   GLY A   4       0.792   7.562   2.592  1.00  7.29           C  
ATOM     44  O   GLY A   4      -0.233   7.537   1.908  1.00  7.29           O  
ATOM     45  H   GLY A   4       2.103   6.738   0.001  1.00  7.29           H  
ATOM     46 1HA  GLY A   4       2.289   6.041   2.878  1.00  7.29           H  
ATOM     47 2HA  GLY A   4       2.889   7.504   2.123  1.00  7.29           H  
ATOM     48  N   SER A   5       0.890   8.229   3.736  1.00  5.44           N  
ATOM     49  CA  SER A   5      -0.207   9.005   4.297  1.00  5.44           C  
ATOM     50  C   SER A   5      -0.310  10.362   3.599  1.00  5.44           C  
ATOM     51  O   SER A   5       0.722  10.914   3.219  1.00  5.44           O  
ATOM     52  CB  SER A   5       0.026   9.224   5.783  1.00  5.44           C  
ATOM     53  OG  SER A   5      -0.962  10.063   6.342  1.00  5.44           O  
ATOM     54  H   SER A   5       1.765   8.202   4.238  1.00  5.44           H  
ATOM     55  HA  SER A   5      -1.116   8.430   4.174  1.00  5.44           H  
ATOM     56 1HB  SER A   5       0.040   8.259   6.296  1.00  5.44           H  
ATOM     57 2HB  SER A   5       1.002   9.685   5.931  1.00  5.44           H  
ATOM     58  HG  SER A   5      -0.939  10.926   5.817  1.00  5.44           H  
ATOM     59  N   PRO A   6      -1.512  10.907   3.376  1.00  3.97           N  
ATOM     60  CA  PRO A   6      -1.716  12.270   2.948  1.00  3.97           C  
ATOM     61  C   PRO A   6      -1.093  13.149   4.017  1.00  3.97           C  
ATOM     62  O   PRO A   6      -1.018  12.734   5.183  1.00  3.97           O  
ATOM     63  CB  PRO A   6      -3.243  12.397   2.904  1.00  3.97           C  
ATOM     64  CG  PRO A   6      -3.741  10.982   2.702  1.00  3.97           C  
ATOM     65  CD  PRO A   6      -2.746  10.100   3.448  1.00  3.97           C  
ATOM     66  HA  PRO A   6      -1.248  12.428   1.969  1.00  3.97           H  
ATOM     67 1HB  PRO A   6      -3.600  12.856   3.819  1.00  3.97           H  
ATOM     68 2HB  PRO A   6      -3.539  13.063   2.081  1.00  3.97           H  
ATOM     69 1HG  PRO A   6      -4.766  10.884   3.092  1.00  3.97           H  
ATOM     70 2HG  PRO A   6      -3.791  10.744   1.622  1.00  3.97           H  
ATOM     71 1HD  PRO A   6      -3.040   9.933   4.496  1.00  3.97           H  
ATOM     72 2HD  PRO A   6      -2.643   9.162   2.875  1.00  3.97           H  
ATOM     73  N   GLU A   7      -0.594  14.317   3.620  1.00  2.84           N  
ATOM     74  CA  GLU A   7       0.009  15.242   4.572  1.00  2.84           C  
ATOM     75  C   GLU A   7      -1.032  16.162   5.199  1.00  2.84           C  
ATOM     76  O   GLU A   7      -1.856  16.750   4.499  1.00  2.84           O  
ATOM     77  CB  GLU A   7       1.101  16.086   3.895  1.00  2.84           C  
ATOM     78  CG  GLU A   7       1.843  17.044   4.838  1.00  2.84           C  
ATOM     79  CD  GLU A   7       2.942  17.821   4.152  1.00  2.84           C  
ATOM     80  OE1 GLU A   7       3.187  17.577   2.993  1.00  2.84           O  
ATOM     81  OE2 GLU A   7       3.536  18.658   4.790  1.00  2.84           O  
ATOM     82  H   GLU A   7      -0.658  14.583   2.647  1.00  2.84           H  
ATOM     83  HA  GLU A   7       0.471  14.654   5.370  1.00  2.84           H  
ATOM     84 1HB  GLU A   7       1.846  15.433   3.440  1.00  2.84           H  
ATOM     85 2HB  GLU A   7       0.655  16.679   3.096  1.00  2.84           H  
ATOM     86 1HG  GLU A   7       1.128  17.755   5.260  1.00  2.84           H  
ATOM     87 2HG  GLU A   7       2.265  16.469   5.658  1.00  2.84           H  
ATOM     88  N   PHE A   8      -0.968  16.291   6.518  1.00  2.00           N  
ATOM     89  CA  PHE A   8      -1.850  17.179   7.262  1.00  2.00           C  
ATOM     90  C   PHE A   8      -0.992  18.147   8.065  1.00  2.00           C  
ATOM     91  O   PHE A   8      -0.236  17.737   8.944  1.00  2.00           O  
ATOM     92  CB  PHE A   8      -2.750  16.381   8.211  1.00  2.00           C  
ATOM     93  CG  PHE A   8      -3.656  15.399   7.509  1.00  2.00           C  
ATOM     94  CD1 PHE A   8      -3.204  14.124   7.193  1.00  2.00           C  
ATOM     95  CD2 PHE A   8      -4.954  15.744   7.165  1.00  2.00           C  
ATOM     96  CE1 PHE A   8      -4.018  13.222   6.552  1.00  2.00           C  
ATOM     97  CE2 PHE A   8      -5.776  14.838   6.518  1.00  2.00           C  
ATOM     98  CZ  PHE A   8      -5.304  13.573   6.211  1.00  2.00           C  
ATOM     99  H   PHE A   8      -0.272  15.762   7.017  1.00  2.00           H  
ATOM    100  HA  PHE A   8      -2.466  17.746   6.565  1.00  2.00           H  
ATOM    101 1HB  PHE A   8      -2.137  15.832   8.925  1.00  2.00           H  
ATOM    102 2HB  PHE A   8      -3.373  17.073   8.779  1.00  2.00           H  
ATOM    103  HD1 PHE A   8      -2.182  13.834   7.451  1.00  2.00           H  
ATOM    104  HD2 PHE A   8      -5.326  16.746   7.406  1.00  2.00           H  
ATOM    105  HE1 PHE A   8      -3.638  12.226   6.312  1.00  2.00           H  
ATOM    106  HE2 PHE A   8      -6.796  15.121   6.250  1.00  2.00           H  
ATOM    107  HZ  PHE A   8      -5.948  12.858   5.701  1.00  2.00           H  
ATOM    108  N   ALA A   9      -1.062  19.422   7.716  1.00  1.41           N  
ATOM    109  CA  ALA A   9      -0.240  20.427   8.375  1.00  1.41           C  
ATOM    110  C   ALA A   9      -0.870  20.871   9.680  1.00  1.41           C  
ATOM    111  O   ALA A   9      -2.091  20.830   9.849  1.00  1.41           O  
ATOM    112  CB  ALA A   9      -0.028  21.628   7.469  1.00  1.41           C  
ATOM    113  H   ALA A   9      -1.718  19.710   6.997  1.00  1.41           H  
ATOM    114  HA  ALA A   9       0.729  19.982   8.601  1.00  1.41           H  
ATOM    115 1HB  ALA A   9       0.605  22.361   7.977  1.00  1.41           H  
ATOM    116 2HB  ALA A   9       0.450  21.309   6.546  1.00  1.41           H  
ATOM    117 3HB  ALA A   9      -0.990  22.081   7.242  1.00  1.41           H  
ATOM    118  N   ALA A  10      -0.039  21.357  10.587  1.00  1.03           N  
ATOM    119  CA  ALA A  10      -0.547  21.949  11.808  1.00  1.03           C  
ATOM    120  C   ALA A  10       0.378  23.068  12.218  1.00  1.03           C  
ATOM    121  O   ALA A  10       1.577  23.022  11.937  1.00  1.03           O  
ATOM    122  CB  ALA A  10      -0.677  20.914  12.918  1.00  1.03           C  
ATOM    123  H   ALA A  10       0.957  21.340  10.421  1.00  1.03           H  
ATOM    124  HA  ALA A  10      -1.520  22.379  11.593  1.00  1.03           H  
ATOM    125 1HB  ALA A  10      -1.069  21.399  13.814  1.00  1.03           H  
ATOM    126 2HB  ALA A  10      -1.361  20.126  12.600  1.00  1.03           H  
ATOM    127 3HB  ALA A  10       0.298  20.486  13.135  1.00  1.03           H  
ATOM    128  N   TYR A  11      -0.181  24.060  12.886  1.00  0.80           N  
ATOM    129  CA  TYR A  11       0.581  25.228  13.290  1.00  0.80           C  
ATOM    130  C   TYR A  11       0.434  25.520  14.759  1.00  0.80           C  
ATOM    131  O   TYR A  11      -0.526  25.080  15.391  1.00  0.80           O  
ATOM    132  CB  TYR A  11       0.105  26.430  12.501  1.00  0.80           C  
ATOM    133  CG  TYR A  11       0.188  26.210  11.021  1.00  0.80           C  
ATOM    134  CD1 TYR A  11      -0.928  25.753  10.336  1.00  0.80           C  
ATOM    135  CD2 TYR A  11       1.374  26.409  10.353  1.00  0.80           C  
ATOM    136  CE1 TYR A  11      -0.853  25.525   8.991  1.00  0.80           C  
ATOM    137  CE2 TYR A  11       1.448  26.170   8.996  1.00  0.80           C  
ATOM    138  CZ  TYR A  11       0.338  25.731   8.317  1.00  0.80           C  
ATOM    139  OH  TYR A  11       0.410  25.498   6.959  1.00  0.80           O  
ATOM    140  H   TYR A  11      -1.177  24.008  13.073  1.00  0.80           H  
ATOM    141  HA  TYR A  11       1.639  25.056  13.089  1.00  0.80           H  
ATOM    142 1HB  TYR A  11      -0.926  26.664  12.763  1.00  0.80           H  
ATOM    143 2HB  TYR A  11       0.715  27.294  12.758  1.00  0.80           H  
ATOM    144  HD1 TYR A  11      -1.868  25.584  10.867  1.00  0.80           H  
ATOM    145  HD2 TYR A  11       2.255  26.756  10.902  1.00  0.80           H  
ATOM    146  HE1 TYR A  11      -1.721  25.191   8.463  1.00  0.80           H  
ATOM    147  HE2 TYR A  11       2.384  26.330   8.465  1.00  0.80           H  
ATOM    148  HH  TYR A  11       1.229  25.873   6.617  1.00  0.80           H  
ATOM    149  N   LYS A  12       1.388  26.254  15.321  1.00  0.67           N  
ATOM    150  CA  LYS A  12       1.247  26.653  16.711  1.00  0.67           C  
ATOM    151  C   LYS A  12       0.452  27.950  16.803  1.00  0.67           C  
ATOM    152  O   LYS A  12       0.749  28.928  16.106  1.00  0.67           O  
ATOM    153  CB  LYS A  12       2.601  26.797  17.398  1.00  0.67           C  
ATOM    154  CG  LYS A  12       2.496  27.093  18.880  1.00  0.67           C  
ATOM    155  CD  LYS A  12       3.856  27.144  19.550  1.00  0.67           C  
ATOM    156  CE  LYS A  12       3.686  27.415  21.024  1.00  0.67           C  
ATOM    157  NZ  LYS A  12       4.964  27.485  21.750  1.00  0.67           N  
ATOM    158  H   LYS A  12       2.190  26.588  14.768  1.00  0.67           H  
ATOM    159  HA  LYS A  12       0.685  25.889  17.244  1.00  0.67           H  
ATOM    160 1HB  LYS A  12       3.175  25.881  17.268  1.00  0.67           H  
ATOM    161 2HB  LYS A  12       3.162  27.606  16.926  1.00  0.67           H  
ATOM    162 1HG  LYS A  12       1.999  28.058  19.025  1.00  0.67           H  
ATOM    163 2HG  LYS A  12       1.884  26.325  19.359  1.00  0.67           H  
ATOM    164 1HD  LYS A  12       4.374  26.195  19.413  1.00  0.67           H  
ATOM    165 2HD  LYS A  12       4.456  27.938  19.104  1.00  0.67           H  
ATOM    166 1HE  LYS A  12       3.156  28.360  21.151  1.00  0.67           H  
ATOM    167 2HE  LYS A  12       3.088  26.615  21.455  1.00  0.67           H  
ATOM    168 1HZ  LYS A  12       4.732  27.667  22.738  1.00  0.67           H  
ATOM    169 2HZ  LYS A  12       5.461  26.617  21.672  1.00  0.67           H  
ATOM    170 3HZ  LYS A  12       5.528  28.235  21.391  1.00  0.67           H  
ATOM    171  N   VAL A  13      -0.565  27.936  17.646  1.00  0.61           N  
ATOM    172  CA  VAL A  13      -1.412  29.086  17.867  1.00  0.61           C  
ATOM    173  C   VAL A  13      -1.348  29.538  19.313  1.00  0.61           C  
ATOM    174  O   VAL A  13      -1.568  28.750  20.241  1.00  0.61           O  
ATOM    175  CB  VAL A  13      -2.877  28.744  17.557  1.00  0.61           C  
ATOM    176  CG1 VAL A  13      -3.787  29.958  17.820  1.00  0.61           C  
ATOM    177  CG2 VAL A  13      -3.011  28.231  16.134  1.00  0.61           C  
ATOM    178  H   VAL A  13      -0.758  27.086  18.165  1.00  0.61           H  
ATOM    179  HA  VAL A  13      -1.077  29.900  17.228  1.00  0.61           H  
ATOM    180  HB  VAL A  13      -3.194  27.953  18.238  1.00  0.61           H  
ATOM    181 1HG1 VAL A  13      -4.817  29.681  17.628  1.00  0.61           H  
ATOM    182 2HG1 VAL A  13      -3.688  30.269  18.859  1.00  0.61           H  
ATOM    183 3HG1 VAL A  13      -3.508  30.777  17.173  1.00  0.61           H  
ATOM    184 1HG2 VAL A  13      -4.051  27.968  15.953  1.00  0.61           H  
ATOM    185 2HG2 VAL A  13      -2.702  28.996  15.436  1.00  0.61           H  
ATOM    186 3HG2 VAL A  13      -2.384  27.345  16.003  1.00  0.61           H  
ATOM    187  N   THR A  14      -1.045  30.810  19.507  1.00  0.59           N  
ATOM    188  CA  THR A  14      -1.034  31.364  20.841  1.00  0.59           C  
ATOM    189  C   THR A  14      -2.167  32.346  20.961  1.00  0.59           C  
ATOM    190  O   THR A  14      -2.305  33.237  20.116  1.00  0.59           O  
ATOM    191  CB  THR A  14       0.284  32.084  21.172  1.00  0.59           C  
ATOM    192  OG1 THR A  14       1.373  31.161  21.081  1.00  0.59           O  
ATOM    193  CG2 THR A  14       0.211  32.687  22.601  1.00  0.59           C  
ATOM    194  H   THR A  14      -0.818  31.399  18.705  1.00  0.59           H  
ATOM    195  HA  THR A  14      -1.194  30.569  21.562  1.00  0.59           H  
ATOM    196  HB  THR A  14       0.445  32.876  20.460  1.00  0.59           H  
ATOM    197  HG1 THR A  14       2.128  31.512  21.561  1.00  0.59           H  
ATOM    198 1HG2 THR A  14       1.145  33.195  22.830  1.00  0.59           H  
ATOM    199 2HG2 THR A  14      -0.610  33.403  22.662  1.00  0.59           H  
ATOM    200 3HG2 THR A  14       0.045  31.891  23.328  1.00  0.59           H  
ATOM    201  N   LEU A  15      -2.987  32.183  21.979  1.00  0.61           N  
ATOM    202  CA  LEU A  15      -4.058  33.123  22.171  1.00  0.61           C  
ATOM    203  C   LEU A  15      -3.742  33.960  23.388  1.00  0.61           C  
ATOM    204  O   LEU A  15      -3.233  33.450  24.392  1.00  0.61           O  
ATOM    205  CB  LEU A  15      -5.408  32.433  22.347  1.00  0.61           C  
ATOM    206  CG  LEU A  15      -5.859  31.508  21.242  1.00  0.61           C  
ATOM    207  CD1 LEU A  15      -7.180  30.918  21.653  1.00  0.61           C  
ATOM    208  CD2 LEU A  15      -5.966  32.260  19.931  1.00  0.61           C  
ATOM    209  H   LEU A  15      -2.830  31.416  22.634  1.00  0.61           H  
ATOM    210  HA  LEU A  15      -4.120  33.776  21.306  1.00  0.61           H  
ATOM    211 1HB  LEU A  15      -5.398  31.885  23.241  1.00  0.61           H  
ATOM    212 2HB  LEU A  15      -6.164  33.210  22.448  1.00  0.61           H  
ATOM    213  HG  LEU A  15      -5.139  30.703  21.124  1.00  0.61           H  
ATOM    214 1HD1 LEU A  15      -7.525  30.246  20.885  1.00  0.61           H  
ATOM    215 2HD1 LEU A  15      -7.067  30.379  22.593  1.00  0.61           H  
ATOM    216 3HD1 LEU A  15      -7.900  31.718  21.784  1.00  0.61           H  
ATOM    217 1HD2 LEU A  15      -6.287  31.582  19.154  1.00  0.61           H  
ATOM    218 2HD2 LEU A  15      -6.682  33.073  20.022  1.00  0.61           H  
ATOM    219 3HD2 LEU A  15      -4.989  32.668  19.675  1.00  0.61           H  
ATOM    220  N   VAL A  16      -4.070  35.233  23.316  1.00  0.64           N  
ATOM    221  CA  VAL A  16      -3.912  36.115  24.459  1.00  0.64           C  
ATOM    222  C   VAL A  16      -5.296  36.520  24.924  1.00  0.64           C  
ATOM    223  O   VAL A  16      -6.038  37.194  24.208  1.00  0.64           O  
ATOM    224  CB  VAL A  16      -3.047  37.329  24.075  1.00  0.64           C  
ATOM    225  CG1 VAL A  16      -2.902  38.260  25.253  1.00  0.64           C  
ATOM    226  CG2 VAL A  16      -1.699  36.826  23.547  1.00  0.64           C  
ATOM    227  H   VAL A  16      -4.443  35.594  22.438  1.00  0.64           H  
ATOM    228  HA  VAL A  16      -3.411  35.580  25.267  1.00  0.64           H  
ATOM    229  HB  VAL A  16      -3.527  37.887  23.309  1.00  0.64           H  
ATOM    230 1HG1 VAL A  16      -2.303  39.121  24.964  1.00  0.64           H  
ATOM    231 2HG1 VAL A  16      -3.890  38.592  25.571  1.00  0.64           H  
ATOM    232 3HG1 VAL A  16      -2.419  37.744  26.073  1.00  0.64           H  
ATOM    233 1HG2 VAL A  16      -1.081  37.669  23.257  1.00  0.64           H  
ATOM    234 2HG2 VAL A  16      -1.191  36.255  24.319  1.00  0.64           H  
ATOM    235 3HG2 VAL A  16      -1.865  36.186  22.679  1.00  0.64           H  
ATOM    236  N   THR A  17      -5.664  36.085  26.119  1.00  0.68           N  
ATOM    237  CA  THR A  17      -7.022  36.273  26.584  1.00  0.68           C  
ATOM    238  C   THR A  17      -6.985  37.102  27.873  1.00  0.68           C  
ATOM    239  O   THR A  17      -5.923  37.246  28.474  1.00  0.68           O  
ATOM    240  CB  THR A  17      -7.634  34.892  26.918  1.00  0.68           C  
ATOM    241  OG1 THR A  17      -7.040  34.423  28.142  1.00  0.68           O  
ATOM    242  CG2 THR A  17      -7.293  33.869  25.779  1.00  0.68           C  
ATOM    243  H   THR A  17      -5.021  35.544  26.703  1.00  0.68           H  
ATOM    244  HA  THR A  17      -7.590  36.778  25.806  1.00  0.68           H  
ATOM    245  HB  THR A  17      -8.700  34.942  27.017  1.00  0.68           H  
ATOM    246  HG1 THR A  17      -6.082  34.217  27.977  1.00  0.68           H  
ATOM    247 1HG2 THR A  17      -7.703  32.894  26.031  1.00  0.68           H  
ATOM    248 2HG2 THR A  17      -7.715  34.204  24.837  1.00  0.68           H  
ATOM    249 3HG2 THR A  17      -6.208  33.785  25.678  1.00  0.68           H  
ATOM    250  N   PRO A  18      -8.128  37.583  28.385  1.00  0.71           N  
ATOM    251  CA  PRO A  18      -8.272  38.238  29.677  1.00  0.71           C  
ATOM    252  C   PRO A  18      -7.810  37.363  30.856  1.00  0.71           C  
ATOM    253  O   PRO A  18      -7.680  37.865  31.973  1.00  0.71           O  
ATOM    254  CB  PRO A  18      -9.783  38.517  29.743  1.00  0.71           C  
ATOM    255  CG  PRO A  18     -10.218  38.600  28.299  1.00  0.71           C  
ATOM    256  CD  PRO A  18      -9.385  37.579  27.586  1.00  0.71           C  
ATOM    257  HA  PRO A  18      -7.708  39.178  29.659  1.00  0.71           H  
ATOM    258 1HB  PRO A  18     -10.284  37.707  30.296  1.00  0.71           H  
ATOM    259 2HB  PRO A  18      -9.965  39.447  30.301  1.00  0.71           H  
ATOM    260 1HG  PRO A  18     -11.298  38.388  28.211  1.00  0.71           H  
ATOM    261 2HG  PRO A  18     -10.064  39.613  27.902  1.00  0.71           H  
ATOM    262 1HD  PRO A  18      -9.897  36.624  27.654  1.00  0.71           H  
ATOM    263 2HD  PRO A  18      -9.236  37.919  26.553  1.00  0.71           H  
ATOM    264  N   THR A  19      -7.630  36.047  30.635  1.00  0.73           N  
ATOM    265  CA  THR A  19      -7.232  35.138  31.691  1.00  0.73           C  
ATOM    266  C   THR A  19      -5.758  34.734  31.577  1.00  0.73           C  
ATOM    267  O   THR A  19      -5.281  33.894  32.345  1.00  0.73           O  
ATOM    268  CB  THR A  19      -8.123  33.885  31.655  1.00  0.73           C  
ATOM    269  OG1 THR A  19      -7.942  33.170  30.414  1.00  0.73           O  
ATOM    270  CG2 THR A  19      -9.575  34.322  31.748  1.00  0.73           C  
ATOM    271  H   THR A  19      -7.701  35.636  29.707  1.00  0.73           H  
ATOM    272  HA  THR A  19      -7.372  35.636  32.650  1.00  0.73           H  
ATOM    273  HB  THR A  19      -7.880  33.228  32.492  1.00  0.73           H  
ATOM    274  HG1 THR A  19      -7.758  33.782  29.673  1.00  0.73           H  
ATOM    275 1HG2 THR A  19     -10.220  33.445  31.723  1.00  0.73           H  
ATOM    276 2HG2 THR A  19      -9.733  34.863  32.682  1.00  0.73           H  
ATOM    277 3HG2 THR A  19      -9.813  34.972  30.907  1.00  0.73           H  
ATOM    278  N   GLY A  20      -5.039  35.320  30.614  1.00  0.73           N  
ATOM    279  CA  GLY A  20      -3.636  34.981  30.386  1.00  0.73           C  
ATOM    280  C   GLY A  20      -3.427  34.335  29.020  1.00  0.73           C  
ATOM    281  O   GLY A  20      -4.357  34.261  28.205  1.00  0.73           O  
ATOM    282  H   GLY A  20      -5.471  36.021  30.012  1.00  0.73           H  
ATOM    283 1HA  GLY A  20      -3.033  35.887  30.454  1.00  0.73           H  
ATOM    284 2HA  GLY A  20      -3.289  34.306  31.167  1.00  0.73           H  
ATOM    285  N   ASN A  21      -2.192  33.908  28.748  1.00  0.71           N  
ATOM    286  CA  ASN A  21      -1.886  33.338  27.443  1.00  0.71           C  
ATOM    287  C   ASN A  21      -2.123  31.834  27.444  1.00  0.71           C  
ATOM    288  O   ASN A  21      -1.935  31.174  28.473  1.00  0.71           O  
ATOM    289  CB  ASN A  21      -0.443  33.598  27.053  1.00  0.71           C  
ATOM    290  CG  ASN A  21      -0.100  35.045  26.976  1.00  0.71           C  
ATOM    291  OD1 ASN A  21      -0.957  35.907  26.823  1.00  0.71           O  
ATOM    292  ND2 ASN A  21       1.167  35.338  27.082  1.00  0.71           N  
ATOM    293  H   ASN A  21      -1.465  33.977  29.448  1.00  0.71           H  
ATOM    294  HA  ASN A  21      -2.549  33.778  26.700  1.00  0.71           H  
ATOM    295 1HB  ASN A  21       0.220  33.113  27.770  1.00  0.71           H  
ATOM    296 2HB  ASN A  21      -0.255  33.146  26.075  1.00  0.71           H  
ATOM    297 1HD2 ASN A  21       1.467  36.290  27.040  1.00  0.71           H  
ATOM    298 2HD2 ASN A  21       1.839  34.607  27.205  1.00  0.71           H  
ATOM    299  N   VAL A  22      -2.469  31.291  26.284  1.00  0.69           N  
ATOM    300  CA  VAL A  22      -2.580  29.845  26.111  1.00  0.69           C  
ATOM    301  C   VAL A  22      -1.968  29.424  24.787  1.00  0.69           C  
ATOM    302  O   VAL A  22      -2.163  30.086  23.766  1.00  0.69           O  
ATOM    303  CB  VAL A  22      -4.050  29.397  26.172  1.00  0.69           C  
ATOM    304  CG1 VAL A  22      -4.811  30.070  25.078  1.00  0.69           C  
ATOM    305  CG2 VAL A  22      -4.131  27.879  26.053  1.00  0.69           C  
ATOM    306  H   VAL A  22      -2.657  31.918  25.501  1.00  0.69           H  
ATOM    307  HA  VAL A  22      -2.033  29.355  26.917  1.00  0.69           H  
ATOM    308  HB  VAL A  22      -4.477  29.711  27.124  1.00  0.69           H  
ATOM    309 1HG1 VAL A  22      -5.849  29.795  25.107  1.00  0.69           H  
ATOM    310 2HG1 VAL A  22      -4.721  31.149  25.223  1.00  0.69           H  
ATOM    311 3HG1 VAL A  22      -4.389  29.784  24.115  1.00  0.69           H  
ATOM    312 1HG2 VAL A  22      -5.145  27.575  26.119  1.00  0.69           H  
ATOM    313 2HG2 VAL A  22      -3.727  27.546  25.108  1.00  0.69           H  
ATOM    314 3HG2 VAL A  22      -3.569  27.423  26.868  1.00  0.69           H  
ATOM    315  N   GLU A  23      -1.258  28.302  24.787  1.00  0.68           N  
ATOM    316  CA  GLU A  23      -0.649  27.828  23.553  1.00  0.68           C  
ATOM    317  C   GLU A  23      -1.126  26.425  23.195  1.00  0.68           C  
ATOM    318  O   GLU A  23      -1.261  25.562  24.066  1.00  0.68           O  
ATOM    319  CB  GLU A  23       0.875  27.820  23.711  1.00  0.68           C  
ATOM    320  CG  GLU A  23       1.503  29.188  23.997  1.00  0.68           C  
ATOM    321  CD  GLU A  23       3.031  29.165  24.188  1.00  0.68           C  
ATOM    322  OE1 GLU A  23       3.630  28.099  24.144  1.00  0.68           O  
ATOM    323  OE2 GLU A  23       3.594  30.219  24.350  1.00  0.68           O  
ATOM    324  H   GLU A  23      -1.131  27.786  25.647  1.00  0.68           H  
ATOM    325  HA  GLU A  23      -0.924  28.494  22.736  1.00  0.68           H  
ATOM    326 1HB  GLU A  23       1.156  27.143  24.518  1.00  0.68           H  
ATOM    327 2HB  GLU A  23       1.314  27.438  22.800  1.00  0.68           H  
ATOM    328 1HG  GLU A  23       1.268  29.832  23.171  1.00  0.68           H  
ATOM    329 2HG  GLU A  23       1.040  29.610  24.889  1.00  0.68           H  
ATOM    330  N   PHE A  24      -1.341  26.199  21.905  1.00  0.68           N  
ATOM    331  CA  PHE A  24      -1.739  24.895  21.383  1.00  0.68           C  
ATOM    332  C   PHE A  24      -1.455  24.732  19.898  1.00  0.68           C  
ATOM    333  O   PHE A  24      -1.180  25.706  19.207  1.00  0.68           O  
ATOM    334  CB  PHE A  24      -3.212  24.648  21.655  1.00  0.68           C  
ATOM    335  CG  PHE A  24      -4.152  25.727  21.104  1.00  0.68           C  
ATOM    336  CD1 PHE A  24      -4.702  25.649  19.825  1.00  0.68           C  
ATOM    337  CD2 PHE A  24      -4.505  26.811  21.904  1.00  0.68           C  
ATOM    338  CE1 PHE A  24      -5.557  26.634  19.360  1.00  0.68           C  
ATOM    339  CE2 PHE A  24      -5.355  27.778  21.445  1.00  0.68           C  
ATOM    340  CZ  PHE A  24      -5.882  27.696  20.166  1.00  0.68           C  
ATOM    341  H   PHE A  24      -1.254  26.988  21.261  1.00  0.68           H  
ATOM    342  HA  PHE A  24      -1.168  24.135  21.915  1.00  0.68           H  
ATOM    343 1HB  PHE A  24      -3.494  23.696  21.203  1.00  0.68           H  
ATOM    344 2HB  PHE A  24      -3.383  24.557  22.727  1.00  0.68           H  
ATOM    345  HD1 PHE A  24      -4.447  24.806  19.189  1.00  0.68           H  
ATOM    346  HD2 PHE A  24      -4.097  26.882  22.908  1.00  0.68           H  
ATOM    347  HE1 PHE A  24      -5.970  26.568  18.360  1.00  0.68           H  
ATOM    348  HE2 PHE A  24      -5.610  28.605  22.094  1.00  0.68           H  
ATOM    349  HZ  PHE A  24      -6.553  28.464  19.795  1.00  0.68           H  
ATOM    350  N   GLN A  25      -1.505  23.501  19.400  1.00  0.71           N  
ATOM    351  CA  GLN A  25      -1.366  23.299  17.961  1.00  0.71           C  
ATOM    352  C   GLN A  25      -2.734  23.245  17.294  1.00  0.71           C  
ATOM    353  O   GLN A  25      -3.714  22.864  17.932  1.00  0.71           O  
ATOM    354  CB  GLN A  25      -0.569  22.032  17.634  1.00  0.71           C  
ATOM    355  CG  GLN A  25       0.874  22.078  18.071  1.00  0.71           C  
ATOM    356  CD  GLN A  25       1.636  20.835  17.652  1.00  0.71           C  
ATOM    357  OE1 GLN A  25       1.207  19.706  17.906  1.00  0.71           O  
ATOM    358  NE2 GLN A  25       2.775  21.037  16.997  1.00  0.71           N  
ATOM    359  H   GLN A  25      -1.690  22.712  20.007  1.00  0.71           H  
ATOM    360  HA  GLN A  25      -0.828  24.144  17.548  1.00  0.71           H  
ATOM    361 1HB  GLN A  25      -1.044  21.168  18.097  1.00  0.71           H  
ATOM    362 2HB  GLN A  25      -0.583  21.874  16.554  1.00  0.71           H  
ATOM    363 1HG  GLN A  25       1.348  22.950  17.612  1.00  0.71           H  
ATOM    364 2HG  GLN A  25       0.913  22.159  19.155  1.00  0.71           H  
ATOM    365 1HE2 GLN A  25       3.323  20.256  16.692  1.00  0.71           H  
ATOM    366 2HE2 GLN A  25       3.085  21.968  16.809  1.00  0.71           H  
ATOM    367  N   CYS A  26      -2.787  23.555  16.002  1.00  0.74           N  
ATOM    368  CA  CYS A  26      -4.035  23.463  15.260  1.00  0.74           C  
ATOM    369  C   CYS A  26      -3.814  23.005  13.812  1.00  0.74           C  
ATOM    370  O   CYS A  26      -2.908  23.498  13.148  1.00  0.74           O  
ATOM    371  CB  CYS A  26      -4.656  24.859  15.201  1.00  0.74           C  
ATOM    372  SG  CYS A  26      -6.221  24.984  14.302  1.00  0.74           S  
ATOM    373  H   CYS A  26      -1.945  23.911  15.559  1.00  0.74           H  
ATOM    374  HA  CYS A  26      -4.698  22.817  15.813  1.00  0.74           H  
ATOM    375 1HB  CYS A  26      -4.818  25.222  16.217  1.00  0.74           H  
ATOM    376 2HB  CYS A  26      -3.945  25.533  14.733  1.00  0.74           H  
ATOM    377  HG  CYS A  26      -5.811  24.393  13.154  1.00  0.74           H  
ATOM    378  N   PRO A  27      -4.641  22.079  13.284  1.00  0.77           N  
ATOM    379  CA  PRO A  27      -4.651  21.640  11.897  1.00  0.77           C  
ATOM    380  C   PRO A  27      -4.970  22.791  10.960  1.00  0.77           C  
ATOM    381  O   PRO A  27      -5.772  23.667  11.298  1.00  0.77           O  
ATOM    382  CB  PRO A  27      -5.753  20.584  11.874  1.00  0.77           C  
ATOM    383  CG  PRO A  27      -5.864  20.093  13.293  1.00  0.77           C  
ATOM    384  CD  PRO A  27      -5.556  21.294  14.156  1.00  0.77           C  
ATOM    385  HA  PRO A  27      -3.687  21.192  11.649  1.00  0.77           H  
ATOM    386 1HB  PRO A  27      -6.668  21.028  11.484  1.00  0.77           H  
ATOM    387 2HB  PRO A  27      -5.480  19.785  11.163  1.00  0.77           H  
ATOM    388 1HG  PRO A  27      -6.877  19.694  13.468  1.00  0.77           H  
ATOM    389 2HG  PRO A  27      -5.165  19.260  13.455  1.00  0.77           H  
ATOM    390 1HD  PRO A  27      -6.464  21.860  14.404  1.00  0.77           H  
ATOM    391 2HD  PRO A  27      -5.042  20.903  15.045  1.00  0.77           H  
ATOM    392  N   ASP A  28      -4.427  22.741   9.744  1.00  0.78           N  
ATOM    393  CA  ASP A  28      -4.688  23.796   8.752  1.00  0.78           C  
ATOM    394  C   ASP A  28      -6.165  23.907   8.340  1.00  0.78           C  
ATOM    395  O   ASP A  28      -6.603  24.946   7.848  1.00  0.78           O  
ATOM    396  CB  ASP A  28      -3.867  23.571   7.468  1.00  0.78           C  
ATOM    397  CG  ASP A  28      -4.173  22.259   6.665  1.00  0.78           C  
ATOM    398  OD1 ASP A  28      -3.935  21.182   7.164  1.00  0.78           O  
ATOM    399  OD2 ASP A  28      -4.634  22.377   5.548  1.00  0.78           O  
ATOM    400  H   ASP A  28      -3.761  21.992   9.545  1.00  0.78           H  
ATOM    401  HA  ASP A  28      -4.390  24.753   9.189  1.00  0.78           H  
ATOM    402 1HB  ASP A  28      -3.989  24.429   6.807  1.00  0.78           H  
ATOM    403 2HB  ASP A  28      -2.830  23.517   7.738  1.00  0.78           H  
ATOM    404  N   ASP A  29      -6.930  22.831   8.537  1.00  0.76           N  
ATOM    405  CA  ASP A  29      -8.345  22.812   8.171  1.00  0.76           C  
ATOM    406  C   ASP A  29      -9.306  23.045   9.339  1.00  0.76           C  
ATOM    407  O   ASP A  29     -10.512  22.825   9.208  1.00  0.76           O  
ATOM    408  CB  ASP A  29      -8.699  21.509   7.443  1.00  0.76           C  
ATOM    409  CG  ASP A  29      -8.467  20.219   8.261  1.00  0.76           C  
ATOM    410  OD1 ASP A  29      -7.956  20.316   9.344  1.00  0.76           O  
ATOM    411  OD2 ASP A  29      -8.813  19.157   7.780  1.00  0.76           O  
ATOM    412  H   ASP A  29      -6.501  22.009   8.935  1.00  0.76           H  
ATOM    413  HA  ASP A  29      -8.510  23.621   7.460  1.00  0.76           H  
ATOM    414 1HB  ASP A  29      -9.745  21.543   7.142  1.00  0.76           H  
ATOM    415 2HB  ASP A  29      -8.101  21.446   6.531  1.00  0.76           H  
ATOM    416  N   VAL A  30      -8.788  23.511  10.469  1.00  0.73           N  
ATOM    417  CA  VAL A  30      -9.611  23.792  11.639  1.00  0.73           C  
ATOM    418  C   VAL A  30      -9.557  25.271  11.992  1.00  0.73           C  
ATOM    419  O   VAL A  30      -8.505  25.904  11.918  1.00  0.73           O  
ATOM    420  CB  VAL A  30      -9.182  22.901  12.816  1.00  0.73           C  
ATOM    421  CG1 VAL A  30      -9.939  23.226  14.089  1.00  0.73           C  
ATOM    422  CG2 VAL A  30      -9.451  21.461  12.451  1.00  0.73           C  
ATOM    423  H   VAL A  30      -7.780  23.658  10.538  1.00  0.73           H  
ATOM    424  HA  VAL A  30     -10.645  23.542  11.403  1.00  0.73           H  
ATOM    425  HB  VAL A  30      -8.122  23.042  12.999  1.00  0.73           H  
ATOM    426 1HG1 VAL A  30      -9.605  22.564  14.894  1.00  0.73           H  
ATOM    427 2HG1 VAL A  30      -9.744  24.242  14.368  1.00  0.73           H  
ATOM    428 3HG1 VAL A  30     -11.006  23.087  13.929  1.00  0.73           H  
ATOM    429 1HG2 VAL A  30      -9.134  20.816  13.268  1.00  0.73           H  
ATOM    430 2HG2 VAL A  30     -10.516  21.328  12.272  1.00  0.73           H  
ATOM    431 3HG2 VAL A  30      -8.907  21.195  11.550  1.00  0.73           H  
ATOM    432  N   TYR A  31     -10.716  25.838  12.293  1.00  0.69           N  
ATOM    433  CA  TYR A  31     -10.782  27.252  12.620  1.00  0.69           C  
ATOM    434  C   TYR A  31     -10.105  27.453  13.967  1.00  0.69           C  
ATOM    435  O   TYR A  31     -10.141  26.558  14.820  1.00  0.69           O  
ATOM    436  CB  TYR A  31     -12.229  27.746  12.688  1.00  0.69           C  
ATOM    437  CG  TYR A  31     -12.987  27.747  11.370  1.00  0.69           C  
ATOM    438  CD1 TYR A  31     -14.047  26.877  11.190  1.00  0.69           C  
ATOM    439  CD2 TYR A  31     -12.640  28.603  10.365  1.00  0.69           C  
ATOM    440  CE1 TYR A  31     -14.765  26.887  10.005  1.00  0.69           C  
ATOM    441  CE2 TYR A  31     -13.364  28.625   9.173  1.00  0.69           C  
ATOM    442  CZ  TYR A  31     -14.422  27.778   8.988  1.00  0.69           C  
ATOM    443  OH  TYR A  31     -15.163  27.784   7.795  1.00  0.69           O  
ATOM    444  H   TYR A  31     -11.558  25.278  12.319  1.00  0.69           H  
ATOM    445  HA  TYR A  31     -10.238  27.819  11.867  1.00  0.69           H  
ATOM    446 1HB  TYR A  31     -12.786  27.128  13.395  1.00  0.69           H  
ATOM    447 2HB  TYR A  31     -12.236  28.768  13.080  1.00  0.69           H  
ATOM    448  HD1 TYR A  31     -14.326  26.187  11.992  1.00  0.69           H  
ATOM    449  HD2 TYR A  31     -11.802  29.274  10.504  1.00  0.69           H  
ATOM    450  HE1 TYR A  31     -15.603  26.203   9.876  1.00  0.69           H  
ATOM    451  HE2 TYR A  31     -13.091  29.320   8.377  1.00  0.69           H  
ATOM    452  HH  TYR A  31     -14.740  28.360   7.095  1.00  0.69           H  
ATOM    453  N   ILE A  32      -9.557  28.638  14.197  1.00  0.66           N  
ATOM    454  CA  ILE A  32      -8.873  28.887  15.462  1.00  0.66           C  
ATOM    455  C   ILE A  32      -9.797  28.661  16.651  1.00  0.66           C  
ATOM    456  O   ILE A  32      -9.412  27.982  17.608  1.00  0.66           O  
ATOM    457  CB  ILE A  32      -8.411  30.347  15.570  1.00  0.66           C  
ATOM    458  CG1 ILE A  32      -7.316  30.685  14.622  1.00  0.66           C  
ATOM    459  CG2 ILE A  32      -7.963  30.637  17.018  1.00  0.66           C  
ATOM    460  CD1 ILE A  32      -7.092  32.170  14.564  1.00  0.66           C  
ATOM    461  H   ILE A  32      -9.576  29.335  13.455  1.00  0.66           H  
ATOM    462  HA  ILE A  32      -8.022  28.219  15.540  1.00  0.66           H  
ATOM    463  HB  ILE A  32      -9.253  31.000  15.328  1.00  0.66           H  
ATOM    464 1HG1 ILE A  32      -6.398  30.200  14.940  1.00  0.66           H  
ATOM    465 2HG1 ILE A  32      -7.580  30.344  13.625  1.00  0.66           H  
ATOM    466 1HG2 ILE A  32      -7.670  31.684  17.101  1.00  0.66           H  
ATOM    467 2HG2 ILE A  32      -8.782  30.440  17.711  1.00  0.66           H  
ATOM    468 3HG2 ILE A  32      -7.122  30.000  17.271  1.00  0.66           H  
ATOM    469 1HD1 ILE A  32      -6.303  32.382  13.886  1.00  0.66           H  
ATOM    470 2HD1 ILE A  32      -8.003  32.663  14.231  1.00  0.66           H  
ATOM    471 3HD1 ILE A  32      -6.828  32.535  15.550  1.00  0.66           H  
ATOM    472  N   LEU A  33     -11.016  29.193  16.594  1.00  0.63           N  
ATOM    473  CA  LEU A  33     -11.952  29.006  17.688  1.00  0.63           C  
ATOM    474  C   LEU A  33     -12.234  27.546  17.944  1.00  0.63           C  
ATOM    475  O   LEU A  33     -12.217  27.113  19.094  1.00  0.63           O  
ATOM    476  CB  LEU A  33     -13.256  29.776  17.486  1.00  0.63           C  
ATOM    477  CG  LEU A  33     -14.224  29.753  18.692  1.00  0.63           C  
ATOM    478  CD1 LEU A  33     -14.977  31.066  18.744  1.00  0.63           C  
ATOM    479  CD2 LEU A  33     -15.213  28.596  18.552  1.00  0.63           C  
ATOM    480  H   LEU A  33     -11.292  29.762  15.794  1.00  0.63           H  
ATOM    481  HA  LEU A  33     -11.480  29.400  18.577  1.00  0.63           H  
ATOM    482 1HB  LEU A  33     -13.018  30.816  17.289  1.00  0.63           H  
ATOM    483 2HB  LEU A  33     -13.774  29.365  16.622  1.00  0.63           H  
ATOM    484  HG  LEU A  33     -13.656  29.637  19.611  1.00  0.63           H  
ATOM    485 1HD1 LEU A  33     -15.646  31.062  19.602  1.00  0.63           H  
ATOM    486 2HD1 LEU A  33     -14.271  31.894  18.846  1.00  0.63           H  
ATOM    487 3HD1 LEU A  33     -15.550  31.194  17.839  1.00  0.63           H  
ATOM    488 1HD2 LEU A  33     -15.893  28.593  19.407  1.00  0.63           H  
ATOM    489 2HD2 LEU A  33     -15.785  28.712  17.633  1.00  0.63           H  
ATOM    490 3HD2 LEU A  33     -14.676  27.648  18.522  1.00  0.63           H  
ATOM    491  N   ASP A  34     -12.536  26.778  16.894  1.00  0.62           N  
ATOM    492  CA  ASP A  34     -12.860  25.380  17.122  1.00  0.62           C  
ATOM    493  C   ASP A  34     -11.697  24.688  17.816  1.00  0.62           C  
ATOM    494  O   ASP A  34     -11.902  23.922  18.757  1.00  0.62           O  
ATOM    495  CB  ASP A  34     -13.150  24.658  15.801  1.00  0.62           C  
ATOM    496  CG  ASP A  34     -14.486  25.058  15.143  1.00  0.62           C  
ATOM    497  OD1 ASP A  34     -15.293  25.692  15.789  1.00  0.62           O  
ATOM    498  OD2 ASP A  34     -14.695  24.718  14.005  1.00  0.62           O  
ATOM    499  H   ASP A  34     -12.516  27.161  15.961  1.00  0.62           H  
ATOM    500  HA  ASP A  34     -13.737  25.320  17.769  1.00  0.62           H  
ATOM    501 1HB  ASP A  34     -12.346  24.885  15.098  1.00  0.62           H  
ATOM    502 2HB  ASP A  34     -13.140  23.579  15.966  1.00  0.62           H  
ATOM    503  N   ALA A  35     -10.468  24.995  17.390  1.00  0.62           N  
ATOM    504  CA  ALA A  35      -9.308  24.388  18.024  1.00  0.62           C  
ATOM    505  C   ALA A  35      -9.215  24.795  19.486  1.00  0.62           C  
ATOM    506  O   ALA A  35      -8.913  23.974  20.358  1.00  0.62           O  
ATOM    507  CB  ALA A  35      -8.064  24.801  17.293  1.00  0.62           C  
ATOM    508  H   ALA A  35     -10.342  25.640  16.608  1.00  0.62           H  
ATOM    509  HA  ALA A  35      -9.416  23.305  17.972  1.00  0.62           H  
ATOM    510 1HB  ALA A  35      -7.191  24.330  17.746  1.00  0.62           H  
ATOM    511 2HB  ALA A  35      -8.166  24.482  16.272  1.00  0.62           H  
ATOM    512 3HB  ALA A  35      -7.960  25.882  17.330  1.00  0.62           H  
ATOM    513  N   ALA A  36      -9.504  26.060  19.773  1.00  0.63           N  
ATOM    514  CA  ALA A  36      -9.443  26.522  21.140  1.00  0.63           C  
ATOM    515  C   ALA A  36     -10.432  25.734  21.987  1.00  0.63           C  
ATOM    516  O   ALA A  36     -10.094  25.267  23.077  1.00  0.63           O  
ATOM    517  CB  ALA A  36      -9.743  28.006  21.186  1.00  0.63           C  
ATOM    518  H   ALA A  36      -9.739  26.713  19.025  1.00  0.63           H  
ATOM    519  HA  ALA A  36      -8.438  26.339  21.523  1.00  0.63           H  
ATOM    520 1HB  ALA A  36      -9.689  28.379  22.192  1.00  0.63           H  
ATOM    521 2HB  ALA A  36      -9.028  28.525  20.567  1.00  0.63           H  
ATOM    522 3HB  ALA A  36     -10.741  28.179  20.802  1.00  0.63           H  
ATOM    523  N   GLU A  37     -11.634  25.486  21.447  1.00  0.64           N  
ATOM    524  CA  GLU A  37     -12.609  24.718  22.209  1.00  0.64           C  
ATOM    525  C   GLU A  37     -12.152  23.277  22.429  1.00  0.64           C  
ATOM    526  O   GLU A  37     -12.290  22.742  23.533  1.00  0.64           O  
ATOM    527  CB  GLU A  37     -13.987  24.710  21.539  1.00  0.64           C  
ATOM    528  CG  GLU A  37     -14.731  26.019  21.577  1.00  0.64           C  
ATOM    529  CD  GLU A  37     -16.135  25.888  21.044  1.00  0.64           C  
ATOM    530  OE1 GLU A  37     -16.491  24.840  20.553  1.00  0.64           O  
ATOM    531  OE2 GLU A  37     -16.861  26.830  21.168  1.00  0.64           O  
ATOM    532  H   GLU A  37     -11.869  25.874  20.532  1.00  0.64           H  
ATOM    533  HA  GLU A  37     -12.717  25.192  23.186  1.00  0.64           H  
ATOM    534 1HB  GLU A  37     -13.870  24.435  20.488  1.00  0.64           H  
ATOM    535 2HB  GLU A  37     -14.611  23.955  22.006  1.00  0.64           H  
ATOM    536 1HG  GLU A  37     -14.766  26.384  22.605  1.00  0.64           H  
ATOM    537 2HG  GLU A  37     -14.182  26.751  20.980  1.00  0.64           H  
ATOM    538  N   GLU A  38     -11.527  22.668  21.414  1.00  0.65           N  
ATOM    539  CA  GLU A  38     -11.051  21.284  21.515  1.00  0.65           C  
ATOM    540  C   GLU A  38     -10.025  21.144  22.636  1.00  0.65           C  
ATOM    541  O   GLU A  38      -9.984  20.130  23.339  1.00  0.65           O  
ATOM    542  CB  GLU A  38     -10.443  20.807  20.182  1.00  0.65           C  
ATOM    543  CG  GLU A  38     -11.453  20.563  19.049  1.00  0.65           C  
ATOM    544  CD  GLU A  38     -10.802  20.182  17.723  1.00  0.65           C  
ATOM    545  OE1 GLU A  38      -9.601  20.281  17.608  1.00  0.65           O  
ATOM    546  OE2 GLU A  38     -11.518  19.780  16.832  1.00  0.65           O  
ATOM    547  H   GLU A  38     -11.433  23.168  20.527  1.00  0.65           H  
ATOM    548  HA  GLU A  38     -11.901  20.646  21.751  1.00  0.65           H  
ATOM    549 1HB  GLU A  38      -9.731  21.550  19.830  1.00  0.65           H  
ATOM    550 2HB  GLU A  38      -9.890  19.884  20.346  1.00  0.65           H  
ATOM    551 1HG  GLU A  38     -12.121  19.757  19.350  1.00  0.65           H  
ATOM    552 2HG  GLU A  38     -12.054  21.454  18.911  1.00  0.65           H  
ATOM    553  N   GLU A  39      -9.230  22.191  22.820  1.00  0.67           N  
ATOM    554  CA  GLU A  39      -8.193  22.259  23.836  1.00  0.67           C  
ATOM    555  C   GLU A  39      -8.677  22.753  25.211  1.00  0.67           C  
ATOM    556  O   GLU A  39      -7.868  22.889  26.131  1.00  0.67           O  
ATOM    557  CB  GLU A  39      -7.069  23.142  23.326  1.00  0.67           C  
ATOM    558  CG  GLU A  39      -6.336  22.586  22.101  1.00  0.67           C  
ATOM    559  CD  GLU A  39      -5.476  21.373  22.398  1.00  0.67           C  
ATOM    560  OE1 GLU A  39      -4.693  21.450  23.314  1.00  0.67           O  
ATOM    561  OE2 GLU A  39      -5.586  20.384  21.708  1.00  0.67           O  
ATOM    562  H   GLU A  39      -9.323  22.977  22.171  1.00  0.67           H  
ATOM    563  HA  GLU A  39      -7.796  21.252  23.969  1.00  0.67           H  
ATOM    564 1HB  GLU A  39      -7.485  24.102  23.022  1.00  0.67           H  
ATOM    565 2HB  GLU A  39      -6.346  23.326  24.118  1.00  0.67           H  
ATOM    566 1HG  GLU A  39      -7.089  22.297  21.366  1.00  0.67           H  
ATOM    567 2HG  GLU A  39      -5.750  23.367  21.662  1.00  0.67           H  
ATOM    568  N   GLY A  40      -9.977  23.035  25.361  1.00  0.69           N  
ATOM    569  CA  GLY A  40     -10.507  23.502  26.641  1.00  0.69           C  
ATOM    570  C   GLY A  40     -10.518  25.022  26.880  1.00  0.69           C  
ATOM    571  O   GLY A  40     -10.639  25.453  28.032  1.00  0.69           O  
ATOM    572  H   GLY A  40     -10.626  22.905  24.586  1.00  0.69           H  
ATOM    573 1HA  GLY A  40     -11.528  23.131  26.732  1.00  0.69           H  
ATOM    574 2HA  GLY A  40      -9.945  23.026  27.440  1.00  0.69           H  
ATOM    575  N   ILE A  41     -10.381  25.837  25.836  1.00  0.70           N  
ATOM    576  CA  ILE A  41     -10.402  27.290  26.007  1.00  0.70           C  
ATOM    577  C   ILE A  41     -11.718  27.882  25.520  1.00  0.70           C  
ATOM    578  O   ILE A  41     -12.090  27.724  24.354  1.00  0.70           O  
ATOM    579  CB  ILE A  41      -9.258  27.950  25.236  1.00  0.70           C  
ATOM    580  CG1 ILE A  41      -7.966  27.448  25.724  1.00  0.70           C  
ATOM    581  CG2 ILE A  41      -9.331  29.475  25.285  1.00  0.70           C  
ATOM    582  CD1 ILE A  41      -7.451  26.314  24.872  1.00  0.70           C  
ATOM    583  H   ILE A  41     -10.272  25.455  24.896  1.00  0.70           H  
ATOM    584  HA  ILE A  41     -10.293  27.522  27.068  1.00  0.70           H  
ATOM    585  HB  ILE A  41      -9.328  27.629  24.217  1.00  0.70           H  
ATOM    586 1HG1 ILE A  41      -7.265  28.245  25.731  1.00  0.70           H  
ATOM    587 2HG1 ILE A  41      -8.087  27.086  26.746  1.00  0.70           H  
ATOM    588 1HG2 ILE A  41      -8.518  29.898  24.698  1.00  0.70           H  
ATOM    589 2HG2 ILE A  41     -10.283  29.807  24.875  1.00  0.70           H  
ATOM    590 3HG2 ILE A  41      -9.246  29.811  26.317  1.00  0.70           H  
ATOM    591 1HD1 ILE A  41      -6.505  25.941  25.255  1.00  0.70           H  
ATOM    592 2HD1 ILE A  41      -8.178  25.515  24.886  1.00  0.70           H  
ATOM    593 3HD1 ILE A  41      -7.315  26.656  23.845  1.00  0.70           H  
ATOM    594  N   ASP A  42     -12.425  28.581  26.397  1.00  0.71           N  
ATOM    595  CA  ASP A  42     -13.709  29.148  26.027  1.00  0.71           C  
ATOM    596  C   ASP A  42     -13.611  30.541  25.413  1.00  0.71           C  
ATOM    597  O   ASP A  42     -13.236  31.505  26.088  1.00  0.71           O  
ATOM    598  CB  ASP A  42     -14.640  29.208  27.244  1.00  0.71           C  
ATOM    599  CG  ASP A  42     -15.097  27.832  27.732  1.00  0.71           C  
ATOM    600  OD1 ASP A  42     -15.290  26.958  26.919  1.00  0.71           O  
ATOM    601  OD2 ASP A  42     -15.259  27.677  28.915  1.00  0.71           O  
ATOM    602  H   ASP A  42     -12.074  28.698  27.341  1.00  0.71           H  
ATOM    603  HA  ASP A  42     -14.166  28.489  25.279  1.00  0.71           H  
ATOM    604 1HB  ASP A  42     -14.127  29.713  28.065  1.00  0.71           H  
ATOM    605 2HB  ASP A  42     -15.517  29.801  26.995  1.00  0.71           H  
ATOM    606  N   LEU A  43     -13.957  30.639  24.140  1.00  0.71           N  
ATOM    607  CA  LEU A  43     -13.940  31.898  23.414  1.00  0.71           C  
ATOM    608  C   LEU A  43     -15.390  32.229  23.071  1.00  0.71           C  
ATOM    609  O   LEU A  43     -16.196  31.310  22.942  1.00  0.71           O  
ATOM    610  CB  LEU A  43     -13.100  31.791  22.147  1.00  0.71           C  
ATOM    611  CG  LEU A  43     -11.628  31.387  22.313  1.00  0.71           C  
ATOM    612  CD1 LEU A  43     -11.019  31.296  20.939  1.00  0.71           C  
ATOM    613  CD2 LEU A  43     -10.892  32.397  23.186  1.00  0.71           C  
ATOM    614  H   LEU A  43     -14.235  29.793  23.655  1.00  0.71           H  
ATOM    615  HA  LEU A  43     -13.519  32.663  24.063  1.00  0.71           H  
ATOM    616 1HB  LEU A  43     -13.559  31.036  21.520  1.00  0.71           H  
ATOM    617 2HB  LEU A  43     -13.130  32.729  21.602  1.00  0.71           H  
ATOM    618  HG  LEU A  43     -11.570  30.398  22.775  1.00  0.71           H  
ATOM    619 1HD1 LEU A  43      -9.991  30.988  21.010  1.00  0.71           H  
ATOM    620 2HD1 LEU A  43     -11.572  30.573  20.382  1.00  0.71           H  
ATOM    621 3HD1 LEU A  43     -11.075  32.266  20.443  1.00  0.71           H  
ATOM    622 1HD2 LEU A  43      -9.849  32.101  23.291  1.00  0.71           H  
ATOM    623 2HD2 LEU A  43     -10.943  33.382  22.727  1.00  0.71           H  
ATOM    624 3HD2 LEU A  43     -11.357  32.433  24.171  1.00  0.71           H  
ATOM    625  N   PRO A  44     -15.782  33.497  22.959  1.00  0.72           N  
ATOM    626  CA  PRO A  44     -17.117  33.897  22.577  1.00  0.72           C  
ATOM    627  C   PRO A  44     -17.442  33.601  21.123  1.00  0.72           C  
ATOM    628  O   PRO A  44     -16.580  33.635  20.245  1.00  0.72           O  
ATOM    629  CB  PRO A  44     -17.101  35.404  22.856  1.00  0.72           C  
ATOM    630  CG  PRO A  44     -15.637  35.798  22.752  1.00  0.72           C  
ATOM    631  CD  PRO A  44     -14.876  34.597  23.270  1.00  0.72           C  
ATOM    632  HA  PRO A  44     -17.841  33.394  23.234  1.00  0.72           H  
ATOM    633 1HB  PRO A  44     -17.724  35.925  22.109  1.00  0.72           H  
ATOM    634 2HB  PRO A  44     -17.538  35.615  23.842  1.00  0.72           H  
ATOM    635 1HG  PRO A  44     -15.384  36.043  21.704  1.00  0.72           H  
ATOM    636 2HG  PRO A  44     -15.449  36.707  23.337  1.00  0.72           H  
ATOM    637 1HD  PRO A  44     -13.916  34.523  22.752  1.00  0.72           H  
ATOM    638 2HD  PRO A  44     -14.767  34.659  24.346  1.00  0.72           H  
ATOM    639  N   TYR A  45     -18.712  33.346  20.879  1.00  0.73           N  
ATOM    640  CA  TYR A  45     -19.237  33.177  19.538  1.00  0.73           C  
ATOM    641  C   TYR A  45     -20.745  33.310  19.602  1.00  0.73           C  
ATOM    642  O   TYR A  45     -21.343  33.094  20.657  1.00  0.73           O  
ATOM    643  CB  TYR A  45     -18.852  31.812  18.945  1.00  0.73           C  
ATOM    644  CG  TYR A  45     -19.358  30.648  19.706  1.00  0.73           C  
ATOM    645  CD1 TYR A  45     -20.627  30.159  19.446  1.00  0.73           C  
ATOM    646  CD2 TYR A  45     -18.559  30.047  20.652  1.00  0.73           C  
ATOM    647  CE1 TYR A  45     -21.099  29.068  20.137  1.00  0.73           C  
ATOM    648  CE2 TYR A  45     -19.026  28.957  21.341  1.00  0.73           C  
ATOM    649  CZ  TYR A  45     -20.291  28.465  21.090  1.00  0.73           C  
ATOM    650  OH  TYR A  45     -20.750  27.368  21.782  1.00  0.73           O  
ATOM    651  H   TYR A  45     -19.354  33.297  21.655  1.00  0.73           H  
ATOM    652  HA  TYR A  45     -18.851  33.974  18.900  1.00  0.73           H  
ATOM    653 1HB  TYR A  45     -19.238  31.744  17.929  1.00  0.73           H  
ATOM    654 2HB  TYR A  45     -17.780  31.736  18.880  1.00  0.73           H  
ATOM    655  HD1 TYR A  45     -21.251  30.639  18.694  1.00  0.73           H  
ATOM    656  HD2 TYR A  45     -17.556  30.428  20.855  1.00  0.73           H  
ATOM    657  HE1 TYR A  45     -22.097  28.682  19.933  1.00  0.73           H  
ATOM    658  HE2 TYR A  45     -18.393  28.479  22.091  1.00  0.73           H  
ATOM    659  HH  TYR A  45     -20.030  27.005  22.311  1.00  0.73           H  
ATOM    660  N   SER A  46     -21.368  33.627  18.476  1.00  0.73           N  
ATOM    661  CA  SER A  46     -22.821  33.645  18.427  1.00  0.73           C  
ATOM    662  C   SER A  46     -23.412  33.161  17.108  1.00  0.73           C  
ATOM    663  O   SER A  46     -24.593  32.825  17.042  1.00  0.73           O  
ATOM    664  CB  SER A  46     -23.287  35.047  18.734  1.00  0.73           C  
ATOM    665  OG  SER A  46     -22.805  35.958  17.787  1.00  0.73           O  
ATOM    666  H   SER A  46     -20.829  33.836  17.655  1.00  0.73           H  
ATOM    667  HA  SER A  46     -23.191  32.985  19.212  1.00  0.73           H  
ATOM    668 1HB  SER A  46     -24.375  35.075  18.749  1.00  0.73           H  
ATOM    669 2HB  SER A  46     -22.938  35.330  19.726  1.00  0.73           H  
ATOM    670  HG  SER A  46     -23.349  35.824  16.993  1.00  0.73           H  
ATOM    671  N   CYS A  47     -22.593  33.135  16.058  1.00  0.73           N  
ATOM    672  CA  CYS A  47     -23.090  32.783  14.732  1.00  0.73           C  
ATOM    673  C   CYS A  47     -22.270  31.652  14.107  1.00  0.73           C  
ATOM    674  O   CYS A  47     -22.809  30.804  13.395  1.00  0.73           O  
ATOM    675  CB  CYS A  47     -23.040  34.013  13.830  1.00  0.73           C  
ATOM    676  SG  CYS A  47     -23.888  35.453  14.558  1.00  0.73           S  
ATOM    677  H   CYS A  47     -21.635  33.407  16.183  1.00  0.73           H  
ATOM    678  HA  CYS A  47     -24.121  32.457  14.818  1.00  0.73           H  
ATOM    679 1HB  CYS A  47     -22.006  34.288  13.632  1.00  0.73           H  
ATOM    680 2HB  CYS A  47     -23.513  33.787  12.873  1.00  0.73           H  
ATOM    681  N   ARG A  48     -20.958  31.669  14.355  1.00  0.72           N  
ATOM    682  CA  ARG A  48     -19.988  30.720  13.795  1.00  0.72           C  
ATOM    683  C   ARG A  48     -20.041  30.658  12.268  1.00  0.72           C  
ATOM    684  O   ARG A  48     -19.908  29.589  11.674  1.00  0.72           O  
ATOM    685  CB  ARG A  48     -20.202  29.325  14.386  1.00  0.72           C  
ATOM    686  CG  ARG A  48     -20.074  29.272  15.920  1.00  0.72           C  
ATOM    687  CD  ARG A  48     -20.190  27.883  16.475  1.00  0.72           C  
ATOM    688  NE  ARG A  48     -19.046  27.034  16.166  1.00  0.72           N  
ATOM    689  CZ  ARG A  48     -19.048  25.694  16.307  1.00  0.72           C  
ATOM    690  NH1 ARG A  48     -20.138  25.081  16.723  1.00  0.72           N  
ATOM    691  NH2 ARG A  48     -17.967  24.991  16.035  1.00  0.72           N  
ATOM    692  H   ARG A  48     -20.600  32.387  14.956  1.00  0.72           H  
ATOM    693  HA  ARG A  48     -18.998  31.052  14.081  1.00  0.72           H  
ATOM    694 1HB  ARG A  48     -21.185  28.945  14.111  1.00  0.72           H  
ATOM    695 2HB  ARG A  48     -19.460  28.644  13.970  1.00  0.72           H  
ATOM    696 1HG  ARG A  48     -19.106  29.678  16.216  1.00  0.72           H  
ATOM    697 2HG  ARG A  48     -20.867  29.875  16.361  1.00  0.72           H  
ATOM    698 1HD  ARG A  48     -20.277  27.933  17.554  1.00  0.72           H  
ATOM    699 2HD  ARG A  48     -21.082  27.411  16.065  1.00  0.72           H  
ATOM    700  HE  ARG A  48     -18.188  27.471  15.845  1.00  0.72           H  
ATOM    701 1HH1 ARG A  48     -20.970  25.614  16.937  1.00  0.72           H  
ATOM    702 2HH1 ARG A  48     -20.138  24.078  16.832  1.00  0.72           H  
ATOM    703 1HH2 ARG A  48     -17.093  25.455  15.733  1.00  0.72           H  
ATOM    704 2HH2 ARG A  48     -17.968  23.995  16.147  1.00  0.72           H  
ATOM    705  N   ALA A  49     -20.223  31.823  11.636  1.00  0.71           N  
ATOM    706  CA  ALA A  49     -20.294  31.897  10.180  1.00  0.71           C  
ATOM    707  C   ALA A  49     -19.434  33.008   9.568  1.00  0.71           C  
ATOM    708  O   ALA A  49     -19.503  33.241   8.365  1.00  0.71           O  
ATOM    709  CB  ALA A  49     -21.745  32.114   9.767  1.00  0.71           C  
ATOM    710  H   ALA A  49     -20.340  32.655  12.188  1.00  0.71           H  
ATOM    711  HA  ALA A  49     -19.942  30.947   9.778  1.00  0.71           H  
ATOM    712 1HB  ALA A  49     -21.815  32.128   8.681  1.00  0.71           H  
ATOM    713 2HB  ALA A  49     -22.360  31.302  10.163  1.00  0.71           H  
ATOM    714 3HB  ALA A  49     -22.099  33.065  10.166  1.00  0.71           H  
ATOM    715  N   GLY A  50     -18.686  33.751  10.390  1.00  0.69           N  
ATOM    716  CA  GLY A  50     -17.853  34.854   9.881  1.00  0.69           C  
ATOM    717  C   GLY A  50     -18.647  36.148   9.632  1.00  0.69           C  
ATOM    718  O   GLY A  50     -18.091  37.155   9.153  1.00  0.69           O  
ATOM    719  H   GLY A  50     -18.648  33.524  11.371  1.00  0.69           H  
ATOM    720 1HA  GLY A  50     -17.054  35.052  10.597  1.00  0.69           H  
ATOM    721 2HA  GLY A  50     -17.373  34.534   8.959  1.00  0.69           H  
ATOM    722  N   SER A  51     -19.950  36.090   9.937  1.00  0.67           N  
ATOM    723  CA  SER A  51     -20.901  37.184   9.755  1.00  0.67           C  
ATOM    724  C   SER A  51     -21.066  38.051  10.996  1.00  0.67           C  
ATOM    725  O   SER A  51     -21.693  39.110  10.941  1.00  0.67           O  
ATOM    726  CB  SER A  51     -22.254  36.622   9.370  1.00  0.67           C  
ATOM    727  OG  SER A  51     -22.810  35.891  10.433  1.00  0.67           O  
ATOM    728  H   SER A  51     -20.300  35.220  10.301  1.00  0.67           H  
ATOM    729  HA  SER A  51     -20.541  37.817   8.947  1.00  0.67           H  
ATOM    730 1HB  SER A  51     -22.925  37.429   9.083  1.00  0.67           H  
ATOM    731 2HB  SER A  51     -22.133  35.970   8.505  1.00  0.67           H  
ATOM    732  HG  SER A  51     -23.232  36.540  11.014  1.00  0.67           H  
ATOM    733  N   CYS A  52     -20.525  37.595  12.119  1.00  0.65           N  
ATOM    734  CA  CYS A  52     -20.679  38.328  13.364  1.00  0.65           C  
ATOM    735  C   CYS A  52     -19.325  38.694  13.964  1.00  0.65           C  
ATOM    736  O   CYS A  52     -18.335  37.989  13.785  1.00  0.65           O  
ATOM    737  CB  CYS A  52     -21.520  37.496  14.334  1.00  0.65           C  
ATOM    738  SG  CYS A  52     -23.168  37.108  13.612  1.00  0.65           S  
ATOM    739  H   CYS A  52     -20.010  36.731  12.102  1.00  0.65           H  
ATOM    740  HA  CYS A  52     -21.217  39.253  13.159  1.00  0.65           H  
ATOM    741 1HB  CYS A  52     -21.007  36.563  14.570  1.00  0.65           H  
ATOM    742 2HB  CYS A  52     -21.670  38.041  15.266  1.00  0.65           H  
ATOM    743  N   SER A  53     -19.317  39.791  14.707  1.00  0.63           N  
ATOM    744  CA  SER A  53     -18.150  40.326  15.405  1.00  0.63           C  
ATOM    745  C   SER A  53     -17.817  39.696  16.759  1.00  0.63           C  
ATOM    746  O   SER A  53     -16.739  39.922  17.311  1.00  0.63           O  
ATOM    747  CB  SER A  53     -18.373  41.803  15.566  1.00  0.63           C  
ATOM    748  OG  SER A  53     -19.512  42.086  16.360  1.00  0.63           O  
ATOM    749  H   SER A  53     -20.183  40.309  14.785  1.00  0.63           H  
ATOM    750  HA  SER A  53     -17.289  40.182  14.751  1.00  0.63           H  
ATOM    751 1HB  SER A  53     -17.499  42.273  15.992  1.00  0.63           H  
ATOM    752 2HB  SER A  53     -18.524  42.209  14.614  1.00  0.63           H  
ATOM    753  HG  SER A  53     -19.306  41.877  17.302  1.00  0.63           H  
ATOM    754  N   SER A  54     -18.722  38.884  17.283  1.00  0.61           N  
ATOM    755  CA  SER A  54     -18.565  38.315  18.622  1.00  0.61           C  
ATOM    756  C   SER A  54     -17.350  37.412  18.822  1.00  0.61           C  
ATOM    757  O   SER A  54     -16.893  37.245  19.945  1.00  0.61           O  
ATOM    758  CB  SER A  54     -19.835  37.584  19.001  1.00  0.61           C  
ATOM    759  OG  SER A  54     -20.071  36.472  18.158  1.00  0.61           O  
ATOM    760  H   SER A  54     -19.568  38.708  16.766  1.00  0.61           H  
ATOM    761  HA  SER A  54     -18.459  39.144  19.317  1.00  0.61           H  
ATOM    762 1HB  SER A  54     -19.777  37.251  20.037  1.00  0.61           H  
ATOM    763 2HB  SER A  54     -20.673  38.277  18.928  1.00  0.61           H  
ATOM    764  HG  SER A  54     -21.045  36.333  18.156  1.00  0.61           H  
ATOM    765  N   CYS A  55     -16.809  36.859  17.740  1.00  0.60           N  
ATOM    766  CA  CYS A  55     -15.645  35.985  17.838  1.00  0.60           C  
ATOM    767  C   CYS A  55     -14.369  36.721  17.440  1.00  0.60           C  
ATOM    768  O   CYS A  55     -13.338  36.102  17.169  1.00  0.60           O  
ATOM    769  CB  CYS A  55     -15.817  34.769  16.932  1.00  0.60           C  
ATOM    770  SG  CYS A  55     -15.799  35.164  15.148  1.00  0.60           S  
ATOM    771  H   CYS A  55     -17.226  37.039  16.841  1.00  0.60           H  
ATOM    772  HA  CYS A  55     -15.548  35.642  18.868  1.00  0.60           H  
ATOM    773 1HB  CYS A  55     -15.020  34.052  17.133  1.00  0.60           H  
ATOM    774 2HB  CYS A  55     -16.762  34.280  17.164  1.00  0.60           H  
ATOM    775  N   ALA A  56     -14.437  38.048  17.384  1.00  0.58           N  
ATOM    776  CA  ALA A  56     -13.300  38.859  16.987  1.00  0.58           C  
ATOM    777  C   ALA A  56     -12.102  38.823  17.926  1.00  0.58           C  
ATOM    778  O   ALA A  56     -12.218  38.725  19.160  1.00  0.58           O  
ATOM    779  CB  ALA A  56     -13.702  40.297  16.820  1.00  0.58           C  
ATOM    780  H   ALA A  56     -15.315  38.526  17.596  1.00  0.58           H  
ATOM    781  HA  ALA A  56     -12.976  38.481  16.036  1.00  0.58           H  
ATOM    782 1HB  ALA A  56     -12.837  40.859  16.469  1.00  0.58           H  
ATOM    783 2HB  ALA A  56     -14.516  40.356  16.099  1.00  0.58           H  
ATOM    784 3HB  ALA A  56     -14.029  40.678  17.770  1.00  0.58           H  
ATOM    785  N   GLY A  57     -10.947  39.022  17.305  1.00  0.57           N  
ATOM    786  CA  GLY A  57      -9.661  39.137  17.976  1.00  0.57           C  
ATOM    787  C   GLY A  57      -8.710  39.954  17.103  1.00  0.57           C  
ATOM    788  O   GLY A  57      -9.135  40.562  16.117  1.00  0.57           O  
ATOM    789  H   GLY A  57     -10.969  39.053  16.286  1.00  0.57           H  
ATOM    790 1HA  GLY A  57      -9.773  39.587  18.954  1.00  0.57           H  
ATOM    791 2HA  GLY A  57      -9.247  38.141  18.128  1.00  0.57           H  
ATOM    792  N   LYS A  58      -7.427  39.976  17.441  1.00  0.57           N  
ATOM    793  CA  LYS A  58      -6.465  40.740  16.646  1.00  0.57           C  
ATOM    794  C   LYS A  58      -5.184  39.943  16.443  1.00  0.57           C  
ATOM    795  O   LYS A  58      -4.608  39.403  17.389  1.00  0.57           O  
ATOM    796  CB  LYS A  58      -6.137  42.091  17.289  1.00  0.57           C  
ATOM    797  CG  LYS A  58      -5.240  42.960  16.415  1.00  0.57           C  
ATOM    798  CD  LYS A  58      -4.964  44.318  17.013  1.00  0.57           C  
ATOM    799  CE  LYS A  58      -4.095  45.123  16.065  1.00  0.57           C  
ATOM    800  NZ  LYS A  58      -3.727  46.452  16.617  1.00  0.57           N  
ATOM    801  H   LYS A  58      -7.139  39.465  18.268  1.00  0.57           H  
ATOM    802  HA  LYS A  58      -6.893  40.924  15.662  1.00  0.57           H  
ATOM    803 1HB  LYS A  58      -7.045  42.624  17.494  1.00  0.57           H  
ATOM    804 2HB  LYS A  58      -5.630  41.930  18.239  1.00  0.57           H  
ATOM    805 1HG  LYS A  58      -4.288  42.454  16.242  1.00  0.57           H  
ATOM    806 2HG  LYS A  58      -5.726  43.107  15.449  1.00  0.57           H  
ATOM    807 1HD  LYS A  58      -5.899  44.847  17.165  1.00  0.57           H  
ATOM    808 2HD  LYS A  58      -4.458  44.210  17.972  1.00  0.57           H  
ATOM    809 1HE  LYS A  58      -3.186  44.561  15.855  1.00  0.57           H  
ATOM    810 2HE  LYS A  58      -4.643  45.267  15.134  1.00  0.57           H  
ATOM    811 1HZ  LYS A  58      -3.155  46.940  15.942  1.00  0.57           H  
ATOM    812 2HZ  LYS A  58      -4.559  46.990  16.801  1.00  0.57           H  
ATOM    813 3HZ  LYS A  58      -3.209  46.329  17.473  1.00  0.57           H  
ATOM    814  N   LEU A  59      -4.724  39.872  15.207  1.00  0.56           N  
ATOM    815  CA  LEU A  59      -3.534  39.108  14.894  1.00  0.56           C  
ATOM    816  C   LEU A  59      -2.296  39.939  15.168  1.00  0.56           C  
ATOM    817  O   LEU A  59      -2.090  40.985  14.549  1.00  0.56           O  
ATOM    818  CB  LEU A  59      -3.613  38.681  13.431  1.00  0.56           C  
ATOM    819  CG  LEU A  59      -2.498  37.808  12.854  1.00  0.56           C  
ATOM    820  CD1 LEU A  59      -2.435  36.473  13.590  1.00  0.56           C  
ATOM    821  CD2 LEU A  59      -2.825  37.567  11.395  1.00  0.56           C  
ATOM    822  H   LEU A  59      -5.215  40.358  14.464  1.00  0.56           H  
ATOM    823  HA  LEU A  59      -3.505  38.222  15.523  1.00  0.56           H  
ATOM    824 1HB  LEU A  59      -4.504  38.116  13.315  1.00  0.56           H  
ATOM    825 2HB  LEU A  59      -3.695  39.578  12.811  1.00  0.56           H  
ATOM    826  HG  LEU A  59      -1.526  38.305  12.949  1.00  0.56           H  
ATOM    827 1HD1 LEU A  59      -1.655  35.858  13.144  1.00  0.56           H  
ATOM    828 2HD1 LEU A  59      -2.205  36.651  14.632  1.00  0.56           H  
ATOM    829 3HD1 LEU A  59      -3.384  35.963  13.509  1.00  0.56           H  
ATOM    830 1HD2 LEU A  59      -2.068  36.943  10.962  1.00  0.56           H  
ATOM    831 2HD2 LEU A  59      -3.787  37.077  11.316  1.00  0.56           H  
ATOM    832 3HD2 LEU A  59      -2.862  38.521  10.869  1.00  0.56           H  
ATOM    833  N   LYS A  60      -1.494  39.492  16.134  1.00  0.57           N  
ATOM    834  CA  LYS A  60      -0.299  40.223  16.526  1.00  0.57           C  
ATOM    835  C   LYS A  60       0.840  39.848  15.591  1.00  0.57           C  
ATOM    836  O   LYS A  60       1.653  40.688  15.202  1.00  0.57           O  
ATOM    837  CB  LYS A  60       0.107  39.900  17.967  1.00  0.57           C  
ATOM    838  CG  LYS A  60      -0.847  40.351  19.059  1.00  0.57           C  
ATOM    839  CD  LYS A  60      -0.224  40.107  20.451  1.00  0.57           C  
ATOM    840  CE  LYS A  60      -1.202  40.415  21.564  1.00  0.57           C  
ATOM    841  NZ  LYS A  60      -1.745  41.820  21.466  1.00  0.57           N  
ATOM    842  H   LYS A  60      -1.717  38.615  16.595  1.00  0.57           H  
ATOM    843  HA  LYS A  60      -0.486  41.293  16.433  1.00  0.57           H  
ATOM    844 1HB  LYS A  60       0.219  38.824  18.064  1.00  0.57           H  
ATOM    845 2HB  LYS A  60       1.080  40.344  18.170  1.00  0.57           H  
ATOM    846 1HG  LYS A  60      -1.070  41.411  18.942  1.00  0.57           H  
ATOM    847 2HG  LYS A  60      -1.784  39.788  18.978  1.00  0.57           H  
ATOM    848 1HD  LYS A  60       0.082  39.067  20.532  1.00  0.57           H  
ATOM    849 2HD  LYS A  60       0.657  40.736  20.571  1.00  0.57           H  
ATOM    850 1HE  LYS A  60      -2.006  39.699  21.513  1.00  0.57           H  
ATOM    851 2HE  LYS A  60      -0.702  40.299  22.525  1.00  0.57           H  
ATOM    852 1HZ  LYS A  60      -2.425  41.997  22.224  1.00  0.57           H  
ATOM    853 2HZ  LYS A  60      -1.002  42.491  21.526  1.00  0.57           H  
ATOM    854 3HZ  LYS A  60      -2.233  41.934  20.589  1.00  0.57           H  
ATOM    855  N   THR A  61       0.884  38.563  15.239  1.00  0.57           N  
ATOM    856  CA  THR A  61       1.924  38.042  14.350  1.00  0.57           C  
ATOM    857  C   THR A  61       1.503  36.797  13.591  1.00  0.57           C  
ATOM    858  O   THR A  61       0.685  36.002  14.067  1.00  0.57           O  
ATOM    859  CB  THR A  61       3.235  37.733  15.089  1.00  0.57           C  
ATOM    860  OG1 THR A  61       4.231  37.343  14.133  1.00  0.57           O  
ATOM    861  CG2 THR A  61       3.029  36.632  16.051  1.00  0.57           C  
ATOM    862  H   THR A  61       0.170  37.945  15.623  1.00  0.57           H  
ATOM    863  HA  THR A  61       2.141  38.813  13.608  1.00  0.57           H  
ATOM    864  HB  THR A  61       3.575  38.624  15.616  1.00  0.57           H  
ATOM    865  HG1 THR A  61       3.977  36.495  13.749  1.00  0.57           H  
ATOM    866 1HG2 THR A  61       3.958  36.414  16.574  1.00  0.57           H  
ATOM    867 2HG2 THR A  61       2.303  36.956  16.733  1.00  0.57           H  
ATOM    868 3HG2 THR A  61       2.685  35.736  15.531  1.00  0.57           H  
ATOM    869  N   GLY A  62       2.154  36.599  12.443  1.00  0.59           N  
ATOM    870  CA  GLY A  62       1.930  35.436  11.588  1.00  0.59           C  
ATOM    871  C   GLY A  62       0.774  35.726  10.650  1.00  0.59           C  
ATOM    872  O   GLY A  62       0.324  36.869  10.578  1.00  0.59           O  
ATOM    873  H   GLY A  62       2.820  37.303  12.147  1.00  0.59           H  
ATOM    874 1HA  GLY A  62       2.830  35.213  11.013  1.00  0.59           H  
ATOM    875 2HA  GLY A  62       1.710  34.564  12.197  1.00  0.59           H  
ATOM    876  N   SER A  63       0.321  34.720   9.910  1.00  0.61           N  
ATOM    877  CA  SER A  63      -0.763  34.914   8.960  1.00  0.61           C  
ATOM    878  C   SER A  63      -1.894  33.913   9.155  1.00  0.61           C  
ATOM    879  O   SER A  63      -1.662  32.761   9.552  1.00  0.61           O  
ATOM    880  CB  SER A  63      -0.229  34.809   7.550  1.00  0.61           C  
ATOM    881  OG  SER A  63       0.702  35.828   7.287  1.00  0.61           O  
ATOM    882  H   SER A  63       0.748  33.807  10.006  1.00  0.61           H  
ATOM    883  HA  SER A  63      -1.170  35.914   9.095  1.00  0.61           H  
ATOM    884 1HB  SER A  63       0.245  33.839   7.413  1.00  0.61           H  
ATOM    885 2HB  SER A  63      -1.058  34.872   6.843  1.00  0.61           H  
ATOM    886  HG  SER A  63       0.287  36.649   7.580  1.00  0.61           H  
ATOM    887  N   LEU A  64      -3.107  34.363   8.831  1.00  0.65           N  
ATOM    888  CA  LEU A  64      -4.314  33.538   8.852  1.00  0.65           C  
ATOM    889  C   LEU A  64      -5.049  33.543   7.512  1.00  0.65           C  
ATOM    890  O   LEU A  64      -4.969  34.512   6.753  1.00  0.65           O  
ATOM    891  CB  LEU A  64      -5.300  34.057   9.887  1.00  0.65           C  
ATOM    892  CG  LEU A  64      -4.828  34.160  11.312  1.00  0.65           C  
ATOM    893  CD1 LEU A  64      -5.854  34.819  12.097  1.00  0.65           C  
ATOM    894  CD2 LEU A  64      -4.560  32.868  11.814  1.00  0.65           C  
ATOM    895  H   LEU A  64      -3.192  35.327   8.539  1.00  0.65           H  
ATOM    896  HA  LEU A  64      -4.039  32.511   9.094  1.00  0.65           H  
ATOM    897 1HB  LEU A  64      -5.639  35.043   9.578  1.00  0.65           H  
ATOM    898 2HB  LEU A  64      -6.164  33.387   9.883  1.00  0.65           H  
ATOM    899  HG  LEU A  64      -3.931  34.757  11.358  1.00  0.65           H  
ATOM    900 1HD1 LEU A  64      -5.530  34.928  13.131  1.00  0.65           H  
ATOM    901 2HD1 LEU A  64      -6.008  35.774  11.643  1.00  0.65           H  
ATOM    902 3HD1 LEU A  64      -6.764  34.250  12.069  1.00  0.65           H  
ATOM    903 1HD2 LEU A  64      -4.219  32.939  12.842  1.00  0.65           H  
ATOM    904 2HD2 LEU A  64      -5.454  32.250  11.757  1.00  0.65           H  
ATOM    905 3HD2 LEU A  64      -3.795  32.469  11.193  1.00  0.65           H  
ATOM    906  N   ASN A  65      -5.803  32.483   7.259  1.00  0.69           N  
ATOM    907  CA  ASN A  65      -6.747  32.415   6.149  1.00  0.69           C  
ATOM    908  C   ASN A  65      -8.117  32.861   6.617  1.00  0.69           C  
ATOM    909  O   ASN A  65      -8.705  32.239   7.502  1.00  0.69           O  
ATOM    910  CB  ASN A  65      -6.817  31.047   5.500  1.00  0.69           C  
ATOM    911  CG  ASN A  65      -7.838  31.014   4.395  1.00  0.69           C  
ATOM    912  OD1 ASN A  65      -8.999  31.387   4.643  1.00  0.69           O  
ATOM    913  ND2 ASN A  65      -7.450  30.627   3.204  1.00  0.69           N  
ATOM    914  H   ASN A  65      -5.773  31.708   7.913  1.00  0.69           H  
ATOM    915  HA  ASN A  65      -6.430  33.123   5.381  1.00  0.69           H  
ATOM    916 1HB  ASN A  65      -5.857  30.799   5.078  1.00  0.69           H  
ATOM    917 2HB  ASN A  65      -7.057  30.295   6.245  1.00  0.69           H  
ATOM    918 1HD2 ASN A  65      -8.120  30.657   2.428  1.00  0.69           H  
ATOM    919 2HD2 ASN A  65      -6.505  30.352   3.043  1.00  0.69           H  
ATOM    920  N   GLN A  66      -8.596  33.986   6.093  1.00  0.73           N  
ATOM    921  CA  GLN A  66      -9.878  34.528   6.527  1.00  0.73           C  
ATOM    922  C   GLN A  66     -10.861  34.640   5.374  1.00  0.73           C  
ATOM    923  O   GLN A  66     -11.582  35.630   5.248  1.00  0.73           O  
ATOM    924  CB  GLN A  66      -9.707  35.891   7.202  1.00  0.73           C  
ATOM    925  CG  GLN A  66      -8.867  35.843   8.475  1.00  0.73           C  
ATOM    926  CD  GLN A  66      -9.110  37.042   9.389  1.00  0.73           C  
ATOM    927  OE1 GLN A  66     -10.028  36.897  10.221  1.00  0.73           O  
ATOM    928  NE2 GLN A  66      -8.388  38.158   9.249  1.00  0.73           N  
ATOM    929  H   GLN A  66      -8.074  34.465   5.371  1.00  0.73           H  
ATOM    930  HA  GLN A  66     -10.315  33.847   7.255  1.00  0.73           H  
ATOM    931 1HB  GLN A  66      -9.169  36.545   6.514  1.00  0.73           H  
ATOM    932 2HB  GLN A  66     -10.650  36.353   7.374  1.00  0.73           H  
ATOM    933 1HG  GLN A  66      -9.110  34.937   9.008  1.00  0.73           H  
ATOM    934 2HG  GLN A  66      -7.812  35.837   8.193  1.00  0.73           H  
ATOM    935 1HE2 GLN A  66      -8.576  38.987   9.851  1.00  0.73           H  
ATOM    936 2HE2 GLN A  66      -7.674  38.211   8.547  1.00  0.73           H  
ATOM    937  N   ASP A  67     -10.878  33.624   4.517  1.00  0.76           N  
ATOM    938  CA  ASP A  67     -11.749  33.613   3.349  1.00  0.76           C  
ATOM    939  C   ASP A  67     -13.248  33.569   3.684  1.00  0.76           C  
ATOM    940  O   ASP A  67     -14.054  34.258   3.062  1.00  0.76           O  
ATOM    941  CB  ASP A  67     -11.422  32.397   2.486  1.00  0.76           C  
ATOM    942  CG  ASP A  67     -10.049  32.478   1.791  1.00  0.76           C  
ATOM    943  OD1 ASP A  67      -9.470  33.543   1.745  1.00  0.76           O  
ATOM    944  OD2 ASP A  67      -9.575  31.447   1.345  1.00  0.76           O  
ATOM    945  H   ASP A  67     -10.251  32.831   4.677  1.00  0.76           H  
ATOM    946  HA  ASP A  67     -11.555  34.521   2.775  1.00  0.76           H  
ATOM    947 1HB  ASP A  67     -11.443  31.499   3.110  1.00  0.76           H  
ATOM    948 2HB  ASP A  67     -12.193  32.278   1.726  1.00  0.76           H  
ATOM    949  N   ASP A  68     -13.636  32.803   4.708  1.00  0.78           N  
ATOM    950  CA  ASP A  68     -15.069  32.643   4.997  1.00  0.78           C  
ATOM    951  C   ASP A  68     -15.615  33.736   5.905  1.00  0.78           C  
ATOM    952  O   ASP A  68     -16.139  33.443   6.978  1.00  0.78           O  
ATOM    953  CB  ASP A  68     -15.335  31.302   5.699  1.00  0.78           C  
ATOM    954  CG  ASP A  68     -15.021  30.079   4.862  1.00  0.78           C  
ATOM    955  OD1 ASP A  68     -15.285  30.093   3.685  1.00  0.78           O  
ATOM    956  OD2 ASP A  68     -14.548  29.111   5.428  1.00  0.78           O  
ATOM    957  H   ASP A  68     -12.946  32.302   5.246  1.00  0.78           H  
ATOM    958  HA  ASP A  68     -15.617  32.675   4.055  1.00  0.78           H  
ATOM    959 1HB  ASP A  68     -14.739  31.253   6.615  1.00  0.78           H  
ATOM    960 2HB  ASP A  68     -16.384  31.258   5.996  1.00  0.78           H  
ATOM    961  N   GLN A  69     -15.518  34.985   5.462  1.00  0.79           N  
ATOM    962  CA  GLN A  69     -15.961  36.110   6.292  1.00  0.79           C  
ATOM    963  C   GLN A  69     -16.734  37.178   5.554  1.00  0.79           C  
ATOM    964  O   GLN A  69     -16.496  37.442   4.375  1.00  0.79           O  
ATOM    965  CB  GLN A  69     -14.765  36.775   6.982  1.00  0.79           C  
ATOM    966  CG  GLN A  69     -14.099  35.873   7.934  1.00  0.79           C  
ATOM    967  CD  GLN A  69     -13.002  36.483   8.678  1.00  0.79           C  
ATOM    968  OE1 GLN A  69     -12.789  37.701   8.697  1.00  0.79           O  
ATOM    969  NE2 GLN A  69     -12.249  35.617   9.315  1.00  0.79           N  
ATOM    970  H   GLN A  69     -15.098  35.122   4.542  1.00  0.79           H  
ATOM    971  HA  GLN A  69     -16.620  35.719   7.061  1.00  0.79           H  
ATOM    972 1HB  GLN A  69     -14.030  37.078   6.233  1.00  0.79           H  
ATOM    973 2HB  GLN A  69     -15.094  37.670   7.514  1.00  0.79           H  
ATOM    974 1HG  GLN A  69     -14.851  35.535   8.632  1.00  0.79           H  
ATOM    975 2HG  GLN A  69     -13.677  35.029   7.396  1.00  0.79           H  
ATOM    976 1HE2 GLN A  69     -11.452  35.933   9.827  1.00  0.79           H  
ATOM    977 2HE2 GLN A  69     -12.456  34.642   9.255  1.00  0.79           H  
ATOM    978  N   SER A  70     -17.646  37.823   6.282  1.00  0.79           N  
ATOM    979  CA  SER A  70     -18.345  38.976   5.735  1.00  0.79           C  
ATOM    980  C   SER A  70     -18.440  40.161   6.705  1.00  0.79           C  
ATOM    981  O   SER A  70     -18.640  41.291   6.265  1.00  0.79           O  
ATOM    982  CB  SER A  70     -19.725  38.575   5.263  1.00  0.79           C  
ATOM    983  OG  SER A  70     -20.513  38.135   6.322  1.00  0.79           O  
ATOM    984  H   SER A  70     -17.819  37.527   7.239  1.00  0.79           H  
ATOM    985  HA  SER A  70     -17.787  39.321   4.865  1.00  0.79           H  
ATOM    986 1HB  SER A  70     -20.200  39.428   4.784  1.00  0.79           H  
ATOM    987 2HB  SER A  70     -19.638  37.786   4.517  1.00  0.79           H  
ATOM    988  HG  SER A  70     -20.438  38.818   6.994  1.00  0.79           H  
ATOM    989  N   PHE A  71     -18.316  39.932   8.024  1.00  0.79           N  
ATOM    990  CA  PHE A  71     -18.448  41.061   8.951  1.00  0.79           C  
ATOM    991  C   PHE A  71     -17.336  42.105   8.830  1.00  0.79           C  
ATOM    992  O   PHE A  71     -17.611  43.301   8.727  1.00  0.79           O  
ATOM    993  CB  PHE A  71     -18.498  40.644  10.415  1.00  0.79           C  
ATOM    994  CG  PHE A  71     -18.554  41.849  11.280  1.00  0.79           C  
ATOM    995  CD1 PHE A  71     -19.755  42.498  11.505  1.00  0.79           C  
ATOM    996  CD2 PHE A  71     -17.396  42.388  11.811  1.00  0.79           C  
ATOM    997  CE1 PHE A  71     -19.797  43.662  12.253  1.00  0.79           C  
ATOM    998  CE2 PHE A  71     -17.431  43.554  12.543  1.00  0.79           C  
ATOM    999  CZ  PHE A  71     -18.630  44.195  12.767  1.00  0.79           C  
ATOM   1000  H   PHE A  71     -18.168  38.996   8.388  1.00  0.79           H  
ATOM   1001  HA  PHE A  71     -19.391  41.559   8.726  1.00  0.79           H  
ATOM   1002 1HB  PHE A  71     -19.364  40.063  10.596  1.00  0.79           H  
ATOM   1003 2HB  PHE A  71     -17.647  40.068  10.681  1.00  0.79           H  
ATOM   1004  HD1 PHE A  71     -20.674  42.084  11.080  1.00  0.79           H  
ATOM   1005  HD2 PHE A  71     -16.456  41.886  11.627  1.00  0.79           H  
ATOM   1006  HE1 PHE A  71     -20.747  44.164  12.424  1.00  0.79           H  
ATOM   1007  HE2 PHE A  71     -16.521  43.974  12.940  1.00  0.79           H  
ATOM   1008  HZ  PHE A  71     -18.655  45.117  13.349  1.00  0.79           H  
ATOM   1009  N   LEU A  72     -16.076  41.668   8.896  1.00  0.79           N  
ATOM   1010  CA  LEU A  72     -14.975  42.622   8.876  1.00  0.79           C  
ATOM   1011  C   LEU A  72     -14.808  43.276   7.519  1.00  0.79           C  
ATOM   1012  O   LEU A  72     -14.844  42.601   6.486  1.00  0.79           O  
ATOM   1013  CB  LEU A  72     -13.655  41.943   9.288  1.00  0.79           C  
ATOM   1014  CG  LEU A  72     -13.554  41.486  10.751  1.00  0.79           C  
ATOM   1015  CD1 LEU A  72     -12.253  40.756  10.980  1.00  0.79           C  
ATOM   1016  CD2 LEU A  72     -13.599  42.679  11.653  1.00  0.79           C  
ATOM   1017  H   LEU A  72     -15.891  40.679   8.963  1.00  0.79           H  
ATOM   1018  HA  LEU A  72     -15.195  43.404   9.602  1.00  0.79           H  
ATOM   1019 1HB  LEU A  72     -13.527  41.059   8.668  1.00  0.79           H  
ATOM   1020 2HB  LEU A  72     -12.828  42.629   9.086  1.00  0.79           H  
ATOM   1021  HG  LEU A  72     -14.379  40.822  10.975  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  72     -12.199  40.444  12.020  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  72     -12.195  39.879  10.332  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  72     -11.425  41.423  10.761  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  72     -13.528  42.344  12.684  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  72     -12.769  43.323  11.426  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  72     -14.526  43.225  11.506  1.00  0.79           H  
ATOM   1028  N   ASP A  73     -14.580  44.591   7.528  1.00  0.79           N  
ATOM   1029  CA  ASP A  73     -14.330  45.341   6.304  1.00  0.79           C  
ATOM   1030  C   ASP A  73     -12.881  45.154   5.885  1.00  0.79           C  
ATOM   1031  O   ASP A  73     -12.064  44.677   6.677  1.00  0.79           O  
ATOM   1032  CB  ASP A  73     -14.680  46.827   6.508  1.00  0.79           C  
ATOM   1033  CG  ASP A  73     -14.889  47.642   5.207  1.00  0.79           C  
ATOM   1034  OD1 ASP A  73     -14.646  47.119   4.143  1.00  0.79           O  
ATOM   1035  OD2 ASP A  73     -15.294  48.773   5.306  1.00  0.79           O  
ATOM   1036  H   ASP A  73     -14.580  45.078   8.428  1.00  0.79           H  
ATOM   1037  HA  ASP A  73     -14.969  44.942   5.515  1.00  0.79           H  
ATOM   1038 1HB  ASP A  73     -15.594  46.892   7.103  1.00  0.79           H  
ATOM   1039 2HB  ASP A  73     -13.893  47.301   7.092  1.00  0.79           H  
ATOM   1040  N   ASP A  74     -12.546  45.551   4.661  1.00  0.78           N  
ATOM   1041  CA  ASP A  74     -11.170  45.393   4.190  1.00  0.78           C  
ATOM   1042  C   ASP A  74     -10.172  46.157   5.041  1.00  0.78           C  
ATOM   1043  O   ASP A  74      -9.099  45.643   5.350  1.00  0.78           O  
ATOM   1044  CB  ASP A  74     -11.010  45.826   2.732  1.00  0.78           C  
ATOM   1045  CG  ASP A  74     -11.607  44.842   1.702  1.00  0.78           C  
ATOM   1046  OD1 ASP A  74     -11.911  43.723   2.059  1.00  0.78           O  
ATOM   1047  OD2 ASP A  74     -11.722  45.221   0.557  1.00  0.78           O  
ATOM   1048  H   ASP A  74     -13.276  45.978   4.084  1.00  0.78           H  
ATOM   1049  HA  ASP A  74     -10.915  44.332   4.252  1.00  0.78           H  
ATOM   1050 1HB  ASP A  74     -11.499  46.794   2.600  1.00  0.78           H  
ATOM   1051 2HB  ASP A  74      -9.951  45.970   2.513  1.00  0.78           H  
ATOM   1052  N   ASP A  75     -10.534  47.367   5.475  1.00  0.77           N  
ATOM   1053  CA  ASP A  75      -9.590  48.124   6.289  1.00  0.77           C  
ATOM   1054  C   ASP A  75      -9.324  47.373   7.586  1.00  0.77           C  
ATOM   1055  O   ASP A  75      -8.189  47.299   8.058  1.00  0.77           O  
ATOM   1056  CB  ASP A  75     -10.126  49.523   6.625  1.00  0.77           C  
ATOM   1057  CG  ASP A  75     -10.166  50.503   5.440  1.00  0.77           C  
ATOM   1058  OD1 ASP A  75      -9.585  50.219   4.422  1.00  0.77           O  
ATOM   1059  OD2 ASP A  75     -10.775  51.536   5.583  1.00  0.77           O  
ATOM   1060  H   ASP A  75     -11.435  47.750   5.220  1.00  0.77           H  
ATOM   1061  HA  ASP A  75      -8.652  48.223   5.743  1.00  0.77           H  
ATOM   1062 1HB  ASP A  75     -11.136  49.430   7.027  1.00  0.77           H  
ATOM   1063 2HB  ASP A  75      -9.508  49.960   7.413  1.00  0.77           H  
ATOM   1064  N   GLN A  76     -10.371  46.776   8.143  1.00  0.75           N  
ATOM   1065  CA  GLN A  76     -10.228  46.068   9.399  1.00  0.75           C  
ATOM   1066  C   GLN A  76      -9.329  44.850   9.234  1.00  0.75           C  
ATOM   1067  O   GLN A  76      -8.482  44.574  10.090  1.00  0.75           O  
ATOM   1068  CB  GLN A  76     -11.593  45.682   9.961  1.00  0.75           C  
ATOM   1069  CG  GLN A  76     -12.415  46.864  10.444  1.00  0.75           C  
ATOM   1070  CD  GLN A  76     -13.832  46.495  10.884  1.00  0.75           C  
ATOM   1071  OE1 GLN A  76     -14.585  45.804  10.171  1.00  0.75           O  
ATOM   1072  NE2 GLN A  76     -14.207  46.970  12.074  1.00  0.75           N  
ATOM   1073  H   GLN A  76     -11.271  46.825   7.687  1.00  0.75           H  
ATOM   1074  HA  GLN A  76      -9.752  46.747  10.103  1.00  0.75           H  
ATOM   1075 1HB  GLN A  76     -12.160  45.134   9.211  1.00  0.75           H  
ATOM   1076 2HB  GLN A  76     -11.444  45.026  10.804  1.00  0.75           H  
ATOM   1077 1HG  GLN A  76     -11.902  47.313  11.296  1.00  0.75           H  
ATOM   1078 2HG  GLN A  76     -12.488  47.588   9.630  1.00  0.75           H  
ATOM   1079 1HE2 GLN A  76     -15.128  46.788  12.431  1.00  0.75           H  
ATOM   1080 2HE2 GLN A  76     -13.575  47.529  12.620  1.00  0.75           H  
ATOM   1081  N   ILE A  77      -9.446  44.170   8.095  1.00  0.72           N  
ATOM   1082  CA  ILE A  77      -8.581  43.025   7.856  1.00  0.72           C  
ATOM   1083  C   ILE A  77      -7.128  43.507   7.746  1.00  0.72           C  
ATOM   1084  O   ILE A  77      -6.224  42.910   8.336  1.00  0.72           O  
ATOM   1085  CB  ILE A  77      -8.995  42.270   6.579  1.00  0.72           C  
ATOM   1086  CG1 ILE A  77     -10.400  41.655   6.739  1.00  0.72           C  
ATOM   1087  CG2 ILE A  77      -7.976  41.183   6.273  1.00  0.72           C  
ATOM   1088  CD1 ILE A  77     -10.479  40.623   7.828  1.00  0.72           C  
ATOM   1089  H   ILE A  77     -10.165  44.431   7.417  1.00  0.72           H  
ATOM   1090  HA  ILE A  77      -8.659  42.343   8.703  1.00  0.72           H  
ATOM   1091  HB  ILE A  77      -9.037  42.973   5.745  1.00  0.72           H  
ATOM   1092 1HG1 ILE A  77     -11.104  42.446   6.972  1.00  0.72           H  
ATOM   1093 2HG1 ILE A  77     -10.698  41.196   5.795  1.00  0.72           H  
ATOM   1094 1HG2 ILE A  77      -8.261  40.663   5.362  1.00  0.72           H  
ATOM   1095 2HG2 ILE A  77      -6.994  41.641   6.139  1.00  0.72           H  
ATOM   1096 3HG2 ILE A  77      -7.937  40.476   7.101  1.00  0.72           H  
ATOM   1097 1HD1 ILE A  77     -11.490  40.227   7.892  1.00  0.72           H  
ATOM   1098 2HD1 ILE A  77      -9.798  39.812   7.597  1.00  0.72           H  
ATOM   1099 3HD1 ILE A  77     -10.199  41.074   8.779  1.00  0.72           H  
ATOM   1100  N   ASP A  78      -6.903  44.625   7.041  1.00  0.68           N  
ATOM   1101  CA  ASP A  78      -5.556  45.190   6.901  1.00  0.68           C  
ATOM   1102  C   ASP A  78      -4.945  45.614   8.243  1.00  0.68           C  
ATOM   1103  O   ASP A  78      -3.725  45.548   8.420  1.00  0.68           O  
ATOM   1104  CB  ASP A  78      -5.526  46.359   5.910  1.00  0.68           C  
ATOM   1105  CG  ASP A  78      -5.632  45.917   4.420  1.00  0.68           C  
ATOM   1106  OD1 ASP A  78      -5.519  44.741   4.152  1.00  0.68           O  
ATOM   1107  OD2 ASP A  78      -5.773  46.772   3.571  1.00  0.68           O  
ATOM   1108  H   ASP A  78      -7.687  45.083   6.571  1.00  0.68           H  
ATOM   1109  HA  ASP A  78      -4.918  44.412   6.484  1.00  0.68           H  
ATOM   1110 1HB  ASP A  78      -6.359  47.030   6.132  1.00  0.68           H  
ATOM   1111 2HB  ASP A  78      -4.608  46.926   6.047  1.00  0.68           H  
ATOM   1112  N   GLU A  79      -5.789  45.991   9.211  1.00  0.65           N  
ATOM   1113  CA  GLU A  79      -5.322  46.377  10.544  1.00  0.65           C  
ATOM   1114  C   GLU A  79      -5.042  45.162  11.437  1.00  0.65           C  
ATOM   1115  O   GLU A  79      -4.627  45.322  12.589  1.00  0.65           O  
ATOM   1116  CB  GLU A  79      -6.318  47.300  11.273  1.00  0.65           C  
ATOM   1117  CG  GLU A  79      -6.468  48.717  10.701  1.00  0.65           C  
ATOM   1118  CD  GLU A  79      -7.441  49.630  11.503  1.00  0.65           C  
ATOM   1119  OE1 GLU A  79      -8.023  49.205  12.495  1.00  0.65           O  
ATOM   1120  OE2 GLU A  79      -7.584  50.763  11.102  1.00  0.65           O  
ATOM   1121  H   GLU A  79      -6.783  46.063   8.992  1.00  0.65           H  
ATOM   1122  HA  GLU A  79      -4.387  46.923  10.426  1.00  0.65           H  
ATOM   1123 1HB  GLU A  79      -7.295  46.849  11.213  1.00  0.65           H  
ATOM   1124 2HB  GLU A  79      -6.053  47.375  12.329  1.00  0.65           H  
ATOM   1125 1HG  GLU A  79      -5.486  49.187  10.681  1.00  0.65           H  
ATOM   1126 2HG  GLU A  79      -6.817  48.643   9.676  1.00  0.65           H  
ATOM   1127  N   GLY A  80      -5.265  43.947  10.923  1.00  0.63           N  
ATOM   1128  CA  GLY A  80      -5.032  42.737  11.691  1.00  0.63           C  
ATOM   1129  C   GLY A  80      -6.247  42.253  12.471  1.00  0.63           C  
ATOM   1130  O   GLY A  80      -6.125  41.392  13.337  1.00  0.63           O  
ATOM   1131  H   GLY A  80      -5.600  43.840   9.967  1.00  0.63           H  
ATOM   1132 1HA  GLY A  80      -4.711  41.950  11.007  1.00  0.63           H  
ATOM   1133 2HA  GLY A  80      -4.203  42.903  12.379  1.00  0.63           H  
ATOM   1134  N   TRP A  81      -7.435  42.783  12.208  1.00  0.61           N  
ATOM   1135  CA  TRP A  81      -8.555  42.274  12.989  1.00  0.61           C  
ATOM   1136  C   TRP A  81      -8.928  40.920  12.408  1.00  0.61           C  
ATOM   1137  O   TRP A  81      -8.851  40.724  11.185  1.00  0.61           O  
ATOM   1138  CB  TRP A  81      -9.731  43.222  12.969  1.00  0.61           C  
ATOM   1139  CG  TRP A  81      -9.397  44.520  13.644  1.00  0.61           C  
ATOM   1140  CD1 TRP A  81      -9.151  45.687  13.017  1.00  0.61           C  
ATOM   1141  CD2 TRP A  81      -9.195  44.783  15.042  1.00  0.61           C  
ATOM   1142  NE1 TRP A  81      -8.834  46.655  13.900  1.00  0.61           N  
ATOM   1143  CE2 TRP A  81      -8.849  46.131  15.149  1.00  0.61           C  
ATOM   1144  CE3 TRP A  81      -9.268  44.012  16.180  1.00  0.61           C  
ATOM   1145  CZ2 TRP A  81      -8.575  46.718  16.358  1.00  0.61           C  
ATOM   1146  CZ3 TRP A  81      -8.984  44.601  17.385  1.00  0.61           C  
ATOM   1147  CH2 TRP A  81      -8.646  45.914  17.473  1.00  0.61           C  
ATOM   1148  H   TRP A  81      -7.577  43.491  11.486  1.00  0.61           H  
ATOM   1149  HA  TRP A  81      -8.246  42.136  14.027  1.00  0.61           H  
ATOM   1150 1HB  TRP A  81     -10.026  43.418  11.941  1.00  0.61           H  
ATOM   1151 2HB  TRP A  81     -10.570  42.752  13.465  1.00  0.61           H  
ATOM   1152  HD1 TRP A  81      -9.193  45.832  11.976  1.00  0.61           H  
ATOM   1153  HE1 TRP A  81      -8.600  47.632  13.630  1.00  0.61           H  
ATOM   1154  HE3 TRP A  81      -9.536  42.957  16.124  1.00  0.61           H  
ATOM   1155  HZ2 TRP A  81      -8.304  47.766  16.447  1.00  0.61           H  
ATOM   1156  HZ3 TRP A  81      -9.024  43.993  18.254  1.00  0.61           H  
ATOM   1157  HH2 TRP A  81      -8.423  46.335  18.457  1.00  0.61           H  
ATOM   1158  N   VAL A  82      -9.295  39.976  13.271  1.00  0.60           N  
ATOM   1159  CA  VAL A  82      -9.651  38.676  12.743  1.00  0.60           C  
ATOM   1160  C   VAL A  82     -10.957  38.165  13.325  1.00  0.60           C  
ATOM   1161  O   VAL A  82     -11.362  38.569  14.414  1.00  0.60           O  
ATOM   1162  CB  VAL A  82      -8.569  37.639  13.118  1.00  0.60           C  
ATOM   1163  CG1 VAL A  82      -7.225  38.078  12.654  1.00  0.60           C  
ATOM   1164  CG2 VAL A  82      -8.556  37.402  14.594  1.00  0.60           C  
ATOM   1165  H   VAL A  82      -9.311  40.175  14.267  1.00  0.60           H  
ATOM   1166  HA  VAL A  82      -9.755  38.759  11.675  1.00  0.60           H  
ATOM   1167  HB  VAL A  82      -8.801  36.698  12.614  1.00  0.60           H  
ATOM   1168 1HG1 VAL A  82      -6.529  37.341  12.940  1.00  0.60           H  
ATOM   1169 2HG1 VAL A  82      -7.201  38.219  11.596  1.00  0.60           H  
ATOM   1170 3HG1 VAL A  82      -6.965  39.009  13.142  1.00  0.60           H  
ATOM   1171 1HG2 VAL A  82      -7.804  36.650  14.834  1.00  0.60           H  
ATOM   1172 2HG2 VAL A  82      -8.307  38.319  15.070  1.00  0.60           H  
ATOM   1173 3HG2 VAL A  82      -9.537  37.057  14.923  1.00  0.60           H  
ATOM   1174  N   LEU A  83     -11.572  37.215  12.645  1.00  0.60           N  
ATOM   1175  CA  LEU A  83     -12.726  36.503  13.212  1.00  0.60           C  
ATOM   1176  C   LEU A  83     -12.300  35.069  13.521  1.00  0.60           C  
ATOM   1177  O   LEU A  83     -12.075  34.269  12.610  1.00  0.60           O  
ATOM   1178  CB  LEU A  83     -13.946  36.550  12.279  1.00  0.60           C  
ATOM   1179  CG  LEU A  83     -14.432  37.936  11.944  1.00  0.60           C  
ATOM   1180  CD1 LEU A  83     -15.588  37.858  11.013  1.00  0.60           C  
ATOM   1181  CD2 LEU A  83     -14.826  38.683  13.233  1.00  0.60           C  
ATOM   1182  H   LEU A  83     -11.189  36.980  11.730  1.00  0.60           H  
ATOM   1183  HA  LEU A  83     -13.011  36.973  14.152  1.00  0.60           H  
ATOM   1184 1HB  LEU A  83     -13.716  36.045  11.380  1.00  0.60           H  
ATOM   1185 2HB  LEU A  83     -14.762  36.031  12.730  1.00  0.60           H  
ATOM   1186  HG  LEU A  83     -13.648  38.456  11.445  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  83     -15.892  38.849  10.765  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  83     -15.312  37.342  10.117  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  83     -16.407  37.330  11.502  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  83     -15.167  39.687  12.986  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  83     -15.634  38.141  13.734  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  83     -13.971  38.746  13.891  1.00  0.60           H  
ATOM   1193  N   THR A  84     -12.179  34.734  14.805  1.00  0.60           N  
ATOM   1194  CA  THR A  84     -11.606  33.441  15.187  1.00  0.60           C  
ATOM   1195  C   THR A  84     -12.519  32.271  14.844  1.00  0.60           C  
ATOM   1196  O   THR A  84     -12.098  31.112  14.782  1.00  0.60           O  
ATOM   1197  CB  THR A  84     -11.277  33.433  16.685  1.00  0.60           C  
ATOM   1198  OG1 THR A  84     -12.453  33.657  17.444  1.00  0.60           O  
ATOM   1199  CG2 THR A  84     -10.229  34.513  17.019  1.00  0.60           C  
ATOM   1200  H   THR A  84     -12.451  35.387  15.545  1.00  0.60           H  
ATOM   1201  HA  THR A  84     -10.673  33.311  14.642  1.00  0.60           H  
ATOM   1202  HB  THR A  84     -10.872  32.454  16.951  1.00  0.60           H  
ATOM   1203  HG1 THR A  84     -12.719  34.593  17.355  1.00  0.60           H  
ATOM   1204 1HG2 THR A  84      -9.996  34.485  18.084  1.00  0.60           H  
ATOM   1205 2HG2 THR A  84      -9.320  34.329  16.444  1.00  0.60           H  
ATOM   1206 3HG2 THR A  84     -10.630  35.499  16.763  1.00  0.60           H  
ATOM   1207  N   CYS A  85     -13.772  32.580  14.595  1.00  0.60           N  
ATOM   1208  CA  CYS A  85     -14.763  31.596  14.228  1.00  0.60           C  
ATOM   1209  C   CYS A  85     -14.788  31.316  12.738  1.00  0.60           C  
ATOM   1210  O   CYS A  85     -15.516  30.435  12.287  1.00  0.60           O  
ATOM   1211  CB  CYS A  85     -16.136  32.025  14.724  1.00  0.60           C  
ATOM   1212  SG  CYS A  85     -16.824  33.599  14.078  1.00  0.60           S  
ATOM   1213  H   CYS A  85     -14.044  33.549  14.674  1.00  0.60           H  
ATOM   1214  HA  CYS A  85     -14.515  30.665  14.735  1.00  0.60           H  
ATOM   1215 1HB  CYS A  85     -16.830  31.234  14.489  1.00  0.60           H  
ATOM   1216 2HB  CYS A  85     -16.111  32.097  15.801  1.00  0.60           H  
ATOM   1217  N   ALA A  86     -14.015  32.083  11.972  1.00  0.61           N  
ATOM   1218  CA  ALA A  86     -13.964  31.886  10.542  1.00  0.61           C  
ATOM   1219  C   ALA A  86     -12.526  31.886  10.020  1.00  0.61           C  
ATOM   1220  O   ALA A  86     -12.293  31.670   8.831  1.00  0.61           O  
ATOM   1221  CB  ALA A  86     -14.758  32.942   9.866  1.00  0.61           C  
ATOM   1222  H   ALA A  86     -13.429  32.805  12.379  1.00  0.61           H  
ATOM   1223  HA  ALA A  86     -14.410  30.926  10.314  1.00  0.61           H  
ATOM   1224 1HB  ALA A  86     -14.731  32.774   8.801  1.00  0.61           H  
ATOM   1225 2HB  ALA A  86     -15.779  32.899  10.224  1.00  0.61           H  
ATOM   1226 3HB  ALA A  86     -14.324  33.897  10.109  1.00  0.61           H  
ATOM   1227  N   ALA A  87     -11.563  32.128  10.905  1.00  0.62           N  
ATOM   1228  CA  ALA A  87     -10.159  32.156  10.513  1.00  0.62           C  
ATOM   1229  C   ALA A  87      -9.450  30.830  10.757  1.00  0.62           C  
ATOM   1230  O   ALA A  87      -9.645  30.206  11.804  1.00  0.62           O  
ATOM   1231  CB  ALA A  87      -9.438  33.224  11.294  1.00  0.62           C  
ATOM   1232  H   ALA A  87     -11.807  32.354  11.860  1.00  0.62           H  
ATOM   1233  HA  ALA A  87     -10.114  32.382   9.454  1.00  0.62           H  
ATOM   1234 1HB  ALA A  87      -8.411  33.247  10.964  1.00  0.62           H  
ATOM   1235 2HB  ALA A  87      -9.906  34.189  11.114  1.00  0.62           H  
ATOM   1236 3HB  ALA A  87      -9.486  32.994  12.352  1.00  0.62           H  
ATOM   1237  N   TYR A  88      -8.537  30.464   9.846  1.00  0.62           N  
ATOM   1238  CA  TYR A  88      -7.735  29.254  10.037  1.00  0.62           C  
ATOM   1239  C   TYR A  88      -6.255  29.672  10.044  1.00  0.62           C  
ATOM   1240  O   TYR A  88      -5.879  30.519   9.240  1.00  0.62           O  
ATOM   1241  CB  TYR A  88      -7.837  28.324   8.826  1.00  0.62           C  
ATOM   1242  CG  TYR A  88      -9.152  27.842   8.324  1.00  0.62           C  
ATOM   1243  CD1 TYR A  88      -9.846  28.612   7.404  1.00  0.62           C  
ATOM   1244  CD2 TYR A  88      -9.619  26.612   8.690  1.00  0.62           C  
ATOM   1245  CE1 TYR A  88     -11.008  28.135   6.849  1.00  0.62           C  
ATOM   1246  CE2 TYR A  88     -10.785  26.129   8.153  1.00  0.62           C  
ATOM   1247  CZ  TYR A  88     -11.475  26.878   7.227  1.00  0.62           C  
ATOM   1248  OH  TYR A  88     -12.630  26.389   6.677  1.00  0.62           O  
ATOM   1249  H   TYR A  88      -8.445  31.025   8.996  1.00  0.62           H  
ATOM   1250  HA  TYR A  88      -8.033  28.760  10.952  1.00  0.62           H  
ATOM   1251 1HB  TYR A  88      -7.336  28.804   7.997  1.00  0.62           H  
ATOM   1252 2HB  TYR A  88      -7.248  27.427   9.051  1.00  0.62           H  
ATOM   1253  HD1 TYR A  88      -9.463  29.591   7.104  1.00  0.62           H  
ATOM   1254  HD2 TYR A  88      -9.052  26.020   9.394  1.00  0.62           H  
ATOM   1255  HE1 TYR A  88     -11.555  28.733   6.114  1.00  0.62           H  
ATOM   1256  HE2 TYR A  88     -11.153  25.146   8.441  1.00  0.62           H  
ATOM   1257  HH  TYR A  88     -12.919  25.617   7.167  1.00  0.62           H  
ATOM   1258  N   PRO A  89      -5.366  29.127  10.883  1.00  0.62           N  
ATOM   1259  CA  PRO A  89      -3.933  29.395  10.814  1.00  0.62           C  
ATOM   1260  C   PRO A  89      -3.315  28.929   9.507  1.00  0.62           C  
ATOM   1261  O   PRO A  89      -3.664  27.851   9.026  1.00  0.62           O  
ATOM   1262  CB  PRO A  89      -3.391  28.595  11.992  1.00  0.62           C  
ATOM   1263  CG  PRO A  89      -4.570  28.414  12.919  1.00  0.62           C  
ATOM   1264  CD  PRO A  89      -5.770  28.265  12.001  1.00  0.62           C  
ATOM   1265  HA  PRO A  89      -3.734  30.440  10.958  1.00  0.62           H  
ATOM   1266 1HB  PRO A  89      -2.991  27.637  11.636  1.00  0.62           H  
ATOM   1267 2HB  PRO A  89      -2.545  29.137  12.459  1.00  0.62           H  
ATOM   1268 1HG  PRO A  89      -4.422  27.528  13.540  1.00  0.62           H  
ATOM   1269 2HG  PRO A  89      -4.648  29.274  13.598  1.00  0.62           H  
ATOM   1270 1HD  PRO A  89      -5.901  27.218  11.665  1.00  0.62           H  
ATOM   1271 2HD  PRO A  89      -6.639  28.632  12.529  1.00  0.62           H  
ATOM   1272  N   VAL A  90      -2.347  29.688   8.981  1.00  0.62           N  
ATOM   1273  CA  VAL A  90      -1.577  29.231   7.820  1.00  0.62           C  
ATOM   1274  C   VAL A  90      -0.072  29.296   8.123  1.00  0.62           C  
ATOM   1275  O   VAL A  90       0.768  28.988   7.271  1.00  0.62           O  
ATOM   1276  CB  VAL A  90      -1.921  30.014   6.536  1.00  0.62           C  
ATOM   1277  CG1 VAL A  90      -3.379  29.798   6.168  1.00  0.62           C  
ATOM   1278  CG2 VAL A  90      -1.681  31.444   6.723  1.00  0.62           C  
ATOM   1279  H   VAL A  90      -2.141  30.614   9.367  1.00  0.62           H  
ATOM   1280  HA  VAL A  90      -1.830  28.189   7.633  1.00  0.62           H  
ATOM   1281  HB  VAL A  90      -1.301  29.637   5.724  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  90      -3.592  30.341   5.252  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  90      -3.566  28.734   6.018  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  90      -4.019  30.166   6.969  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  90      -1.920  31.986   5.808  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  90      -2.319  31.771   7.504  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  90      -0.637  31.611   6.989  1.00  0.62           H  
ATOM   1288  N   SER A  91       0.245  29.718   9.348  1.00  0.61           N  
ATOM   1289  CA  SER A  91       1.609  29.878   9.849  1.00  0.61           C  
ATOM   1290  C   SER A  91       1.501  29.847  11.353  1.00  0.61           C  
ATOM   1291  O   SER A  91       0.392  29.832  11.887  1.00  0.61           O  
ATOM   1292  CB  SER A  91       2.227  31.221   9.505  1.00  0.61           C  
ATOM   1293  OG  SER A  91       1.692  32.237  10.337  1.00  0.61           O  
ATOM   1294  H   SER A  91      -0.511  29.940   9.975  1.00  0.61           H  
ATOM   1295  HA  SER A  91       2.240  29.059   9.505  1.00  0.61           H  
ATOM   1296 1HB  SER A  91       3.306  31.175   9.629  1.00  0.61           H  
ATOM   1297 2HB  SER A  91       2.024  31.457   8.460  1.00  0.61           H  
ATOM   1298  HG  SER A  91       2.045  32.080  11.261  1.00  0.61           H  
ATOM   1299  N   ASP A  92       2.622  29.804  12.057  1.00  0.59           N  
ATOM   1300  CA  ASP A  92       2.509  29.988  13.496  1.00  0.59           C  
ATOM   1301  C   ASP A  92       1.932  31.388  13.707  1.00  0.59           C  
ATOM   1302  O   ASP A  92       2.333  32.313  12.986  1.00  0.59           O  
ATOM   1303  CB  ASP A  92       3.860  29.818  14.181  1.00  0.59           C  
ATOM   1304  CG  ASP A  92       4.309  28.346  14.178  1.00  0.59           C  
ATOM   1305  OD1 ASP A  92       3.482  27.513  13.835  1.00  0.59           O  
ATOM   1306  OD2 ASP A  92       5.439  28.068  14.495  1.00  0.59           O  
ATOM   1307  H   ASP A  92       3.525  29.735  11.607  1.00  0.59           H  
ATOM   1308  HA  ASP A  92       1.809  29.258  13.902  1.00  0.59           H  
ATOM   1309 1HB  ASP A  92       4.612  30.430  13.687  1.00  0.59           H  
ATOM   1310 2HB  ASP A  92       3.779  30.155  15.218  1.00  0.59           H  
ATOM   1311  N   VAL A  93       0.977  31.517  14.630  1.00  0.58           N  
ATOM   1312  CA  VAL A  93       0.297  32.791  14.909  1.00  0.58           C  
ATOM   1313  C   VAL A  93       0.059  33.145  16.365  1.00  0.58           C  
ATOM   1314  O   VAL A  93      -0.106  32.253  17.203  1.00  0.58           O  
ATOM   1315  CB  VAL A  93      -1.082  32.806  14.219  1.00  0.58           C  
ATOM   1316  CG1 VAL A  93      -0.952  32.837  12.737  1.00  0.58           C  
ATOM   1317  CG2 VAL A  93      -1.818  31.551  14.608  1.00  0.58           C  
ATOM   1318  H   VAL A  93       0.730  30.683  15.164  1.00  0.58           H  
ATOM   1319  HA  VAL A  93       0.904  33.579  14.473  1.00  0.58           H  
ATOM   1320  HB  VAL A  93      -1.627  33.695  14.531  1.00  0.58           H  
ATOM   1321 1HG1 VAL A  93      -1.903  32.851  12.289  1.00  0.58           H  
ATOM   1322 2HG1 VAL A  93      -0.422  33.730  12.459  1.00  0.58           H  
ATOM   1323 3HG1 VAL A  93      -0.424  31.987  12.384  1.00  0.58           H  
ATOM   1324 1HG2 VAL A  93      -2.798  31.528  14.143  1.00  0.58           H  
ATOM   1325 2HG2 VAL A  93      -1.240  30.680  14.278  1.00  0.58           H  
ATOM   1326 3HG2 VAL A  93      -1.922  31.529  15.681  1.00  0.58           H  
ATOM   1327  N   THR A  94      -0.024  34.453  16.635  1.00  0.57           N  
ATOM   1328  CA  THR A  94      -0.439  34.927  17.957  1.00  0.57           C  
ATOM   1329  C   THR A  94      -1.620  35.877  17.790  1.00  0.57           C  
ATOM   1330  O   THR A  94      -1.523  36.868  17.047  1.00  0.57           O  
ATOM   1331  CB  THR A  94       0.666  35.658  18.736  1.00  0.57           C  
ATOM   1332  OG1 THR A  94       1.807  34.806  18.906  1.00  0.57           O  
ATOM   1333  CG2 THR A  94       0.127  36.066  20.110  1.00  0.57           C  
ATOM   1334  H   THR A  94       0.171  35.113  15.879  1.00  0.57           H  
ATOM   1335  HA  THR A  94      -0.764  34.080  18.544  1.00  0.57           H  
ATOM   1336  HB  THR A  94       0.939  36.544  18.239  1.00  0.57           H  
ATOM   1337  HG1 THR A  94       1.528  33.954  19.244  1.00  0.57           H  
ATOM   1338 1HG2 THR A  94       0.901  36.591  20.666  1.00  0.57           H  
ATOM   1339 2HG2 THR A  94      -0.734  36.724  19.986  1.00  0.57           H  
ATOM   1340 3HG2 THR A  94      -0.179  35.183  20.663  1.00  0.57           H  
ATOM   1341  N   ILE A  95      -2.730  35.544  18.457  1.00  0.56           N  
ATOM   1342  CA  ILE A  95      -3.984  36.303  18.383  1.00  0.56           C  
ATOM   1343  C   ILE A  95      -4.521  36.785  19.729  1.00  0.56           C  
ATOM   1344  O   ILE A  95      -4.691  35.986  20.650  1.00  0.56           O  
ATOM   1345  CB  ILE A  95      -5.087  35.456  17.736  1.00  0.56           C  
ATOM   1346  CG1 ILE A  95      -4.671  34.982  16.359  1.00  0.56           C  
ATOM   1347  CG2 ILE A  95      -6.399  36.230  17.626  1.00  0.56           C  
ATOM   1348  CD1 ILE A  95      -4.094  33.600  16.350  1.00  0.56           C  
ATOM   1349  H   ILE A  95      -2.690  34.713  19.049  1.00  0.56           H  
ATOM   1350  HA  ILE A  95      -3.810  37.173  17.763  1.00  0.56           H  
ATOM   1351  HB  ILE A  95      -5.252  34.582  18.340  1.00  0.56           H  
ATOM   1352 1HG1 ILE A  95      -5.545  34.995  15.710  1.00  0.56           H  
ATOM   1353 2HG1 ILE A  95      -3.940  35.665  15.959  1.00  0.56           H  
ATOM   1354 1HG2 ILE A  95      -7.155  35.589  17.177  1.00  0.56           H  
ATOM   1355 2HG2 ILE A  95      -6.732  36.530  18.605  1.00  0.56           H  
ATOM   1356 3HG2 ILE A  95      -6.255  37.113  17.004  1.00  0.56           H  
ATOM   1357 1HD1 ILE A  95      -3.845  33.344  15.335  1.00  0.56           H  
ATOM   1358 2HD1 ILE A  95      -3.202  33.553  16.974  1.00  0.56           H  
ATOM   1359 3HD1 ILE A  95      -4.827  32.897  16.730  1.00  0.56           H  
ATOM   1360  N   GLU A  96      -4.823  38.070  19.833  1.00  0.57           N  
ATOM   1361  CA  GLU A  96      -5.437  38.580  21.049  1.00  0.57           C  
ATOM   1362  C   GLU A  96      -6.920  38.337  20.878  1.00  0.57           C  
ATOM   1363  O   GLU A  96      -7.461  38.622  19.813  1.00  0.57           O  
ATOM   1364  CB  GLU A  96      -5.106  40.057  21.267  1.00  0.57           C  
ATOM   1365  CG  GLU A  96      -5.519  40.594  22.618  1.00  0.57           C  
ATOM   1366  CD  GLU A  96      -5.021  42.006  22.850  1.00  0.57           C  
ATOM   1367  OE1 GLU A  96      -4.138  42.424  22.118  1.00  0.57           O  
ATOM   1368  OE2 GLU A  96      -5.541  42.691  23.708  1.00  0.57           O  
ATOM   1369  H   GLU A  96      -4.658  38.681  19.039  1.00  0.57           H  
ATOM   1370  HA  GLU A  96      -5.113  38.003  21.903  1.00  0.57           H  
ATOM   1371 1HB  GLU A  96      -4.072  40.223  21.122  1.00  0.57           H  
ATOM   1372 2HB  GLU A  96      -5.628  40.648  20.514  1.00  0.57           H  
ATOM   1373 1HG  GLU A  96      -6.593  40.540  22.706  1.00  0.57           H  
ATOM   1374 2HG  GLU A  96      -5.097  39.942  23.383  1.00  0.57           H  
ATOM   1375  N   THR A  97      -7.579  37.781  21.876  1.00  0.58           N  
ATOM   1376  CA  THR A  97      -8.995  37.449  21.729  1.00  0.58           C  
ATOM   1377  C   THR A  97      -9.895  38.380  22.523  1.00  0.58           C  
ATOM   1378  O   THR A  97      -9.411  39.222  23.282  1.00  0.58           O  
ATOM   1379  CB  THR A  97      -9.252  35.994  22.138  1.00  0.58           C  
ATOM   1380  OG1 THR A  97      -9.057  35.836  23.542  1.00  0.58           O  
ATOM   1381  CG2 THR A  97      -8.267  35.081  21.406  1.00  0.58           C  
ATOM   1382  H   THR A  97      -7.085  37.570  22.739  1.00  0.58           H  
ATOM   1383  HA  THR A  97      -9.266  37.548  20.683  1.00  0.58           H  
ATOM   1384  HB  THR A  97     -10.271  35.711  21.882  1.00  0.58           H  
ATOM   1385  HG1 THR A  97      -9.836  36.173  24.025  1.00  0.58           H  
ATOM   1386 1HG2 THR A  97      -8.452  34.053  21.698  1.00  0.58           H  
ATOM   1387 2HG2 THR A  97      -8.399  35.184  20.331  1.00  0.58           H  
ATOM   1388 3HG2 THR A  97      -7.243  35.358  21.676  1.00  0.58           H  
ATOM   1389  N   HIS A  98     -11.213  38.225  22.343  1.00  0.60           N  
ATOM   1390  CA  HIS A  98     -12.207  39.057  23.030  1.00  0.60           C  
ATOM   1391  C   HIS A  98     -11.992  40.540  22.700  1.00  0.60           C  
ATOM   1392  O   HIS A  98     -12.006  41.393  23.589  1.00  0.60           O  
ATOM   1393  CB  HIS A  98     -12.109  38.874  24.556  1.00  0.60           C  
ATOM   1394  CG  HIS A  98     -12.311  37.451  25.086  1.00  0.60           C  
ATOM   1395  ND1 HIS A  98     -11.306  36.491  25.083  1.00  0.60           N  
ATOM   1396  CD2 HIS A  98     -13.371  36.873  25.692  1.00  0.60           C  
ATOM   1397  CE1 HIS A  98     -11.757  35.381  25.650  1.00  0.60           C  
ATOM   1398  NE2 HIS A  98     -12.997  35.588  26.032  1.00  0.60           N  
ATOM   1399  H   HIS A  98     -11.534  37.525  21.688  1.00  0.60           H  
ATOM   1400  HA  HIS A  98     -13.211  38.779  22.703  1.00  0.60           H  
ATOM   1401 1HB  HIS A  98     -11.158  39.244  24.927  1.00  0.60           H  
ATOM   1402 2HB  HIS A  98     -12.877  39.493  25.019  1.00  0.60           H  
ATOM   1403  HD2 HIS A  98     -14.339  37.336  25.888  1.00  0.60           H  
ATOM   1404  HE1 HIS A  98     -11.193  34.456  25.788  1.00  0.60           H  
ATOM   1405  HE2 HIS A  98     -13.589  34.911  26.505  1.00  0.60           H  
ATOM   1406  N   LYS A  99     -11.804  40.844  21.411  1.00  0.63           N  
ATOM   1407  CA  LYS A  99     -11.531  42.216  20.974  1.00  0.63           C  
ATOM   1408  C   LYS A  99     -12.680  42.872  20.217  1.00  0.63           C  
ATOM   1409  O   LYS A  99     -12.506  43.915  19.591  1.00  0.63           O  
ATOM   1410  CB  LYS A  99     -10.278  42.255  20.115  1.00  0.63           C  
ATOM   1411  CG  LYS A  99      -9.036  41.765  20.811  1.00  0.63           C  
ATOM   1412  CD  LYS A  99      -8.655  42.669  21.953  1.00  0.63           C  
ATOM   1413  CE  LYS A  99      -7.897  43.880  21.471  1.00  0.63           C  
ATOM   1414  NZ  LYS A  99      -7.354  44.667  22.611  1.00  0.63           N  
ATOM   1415  H   LYS A  99     -11.834  40.097  20.714  1.00  0.63           H  
ATOM   1416  HA  LYS A  99     -11.344  42.822  21.861  1.00  0.63           H  
ATOM   1417 1HB  LYS A  99     -10.438  41.724  19.186  1.00  0.63           H  
ATOM   1418 2HB  LYS A  99     -10.107  43.283  19.878  1.00  0.63           H  
ATOM   1419 1HG  LYS A  99      -9.194  40.766  21.187  1.00  0.63           H  
ATOM   1420 2HG  LYS A  99      -8.208  41.730  20.099  1.00  0.63           H  
ATOM   1421 1HD  LYS A  99      -9.569  43.011  22.442  1.00  0.63           H  
ATOM   1422 2HD  LYS A  99      -8.073  42.140  22.688  1.00  0.63           H  
ATOM   1423 1HE  LYS A  99      -7.067  43.556  20.839  1.00  0.63           H  
ATOM   1424 2HE  LYS A  99      -8.560  44.504  20.884  1.00  0.63           H  
ATOM   1425 1HZ  LYS A  99      -6.845  45.465  22.268  1.00  0.63           H  
ATOM   1426 2HZ  LYS A  99      -8.105  44.976  23.206  1.00  0.63           H  
ATOM   1427 3HZ  LYS A  99      -6.711  44.049  23.143  1.00  0.63           H  
ATOM   1428  N   GLU A 100     -13.865  42.288  20.303  1.00  0.68           N  
ATOM   1429  CA  GLU A 100     -15.052  42.794  19.611  1.00  0.68           C  
ATOM   1430  C   GLU A 100     -15.313  44.284  19.795  1.00  0.68           C  
ATOM   1431  O   GLU A 100     -15.633  44.996  18.844  1.00  0.68           O  
ATOM   1432  CB  GLU A 100     -16.284  42.056  20.115  1.00  0.68           C  
ATOM   1433  CG  GLU A 100     -17.555  42.505  19.436  1.00  0.68           C  
ATOM   1434  CD  GLU A 100     -18.783  41.778  19.887  1.00  0.68           C  
ATOM   1435  OE1 GLU A 100     -18.829  41.316  21.003  1.00  0.68           O  
ATOM   1436  OE2 GLU A 100     -19.670  41.639  19.078  1.00  0.68           O  
ATOM   1437  H   GLU A 100     -13.942  41.439  20.846  1.00  0.68           H  
ATOM   1438  HA  GLU A 100     -14.929  42.611  18.544  1.00  0.68           H  
ATOM   1439 1HB  GLU A 100     -16.169  40.983  19.933  1.00  0.68           H  
ATOM   1440 2HB  GLU A 100     -16.395  42.203  21.190  1.00  0.68           H  
ATOM   1441 1HG  GLU A 100     -17.692  43.569  19.626  1.00  0.68           H  
ATOM   1442 2HG  GLU A 100     -17.432  42.374  18.370  1.00  0.68           H  
ATOM   1443  N   GLU A 101     -15.136  44.775  21.010  1.00  0.78           N  
ATOM   1444  CA  GLU A 101     -15.403  46.169  21.332  1.00  0.78           C  
ATOM   1445  C   GLU A 101     -14.519  47.133  20.540  1.00  0.78           C  
ATOM   1446  O   GLU A 101     -14.920  48.267  20.252  1.00  0.78           O  
ATOM   1447  CB  GLU A 101     -15.215  46.395  22.835  1.00  0.78           C  
ATOM   1448  CG  GLU A 101     -16.274  45.702  23.705  1.00  0.78           C  
ATOM   1449  CD  GLU A 101     -16.068  45.902  25.195  1.00  0.78           C  
ATOM   1450  OE1 GLU A 101     -15.059  46.447  25.574  1.00  0.78           O  
ATOM   1451  OE2 GLU A 101     -16.927  45.507  25.950  1.00  0.78           O  
ATOM   1452  H   GLU A 101     -14.839  44.148  21.741  1.00  0.78           H  
ATOM   1453  HA  GLU A 101     -16.441  46.381  21.078  1.00  0.78           H  
ATOM   1454 1HB  GLU A 101     -14.233  46.027  23.136  1.00  0.78           H  
ATOM   1455 2HB  GLU A 101     -15.245  47.463  23.048  1.00  0.78           H  
ATOM   1456 1HG  GLU A 101     -17.257  46.087  23.433  1.00  0.78           H  
ATOM   1457 2HG  GLU A 101     -16.262  44.634  23.482  1.00  0.78           H  
ATOM   1458  N   GLU A 102     -13.321  46.696  20.149  1.00  0.96           N  
ATOM   1459  CA  GLU A 102     -12.398  47.595  19.482  1.00  0.96           C  
ATOM   1460  C   GLU A 102     -12.739  47.712  18.004  1.00  0.96           C  
ATOM   1461  O   GLU A 102     -12.239  48.591  17.299  1.00  0.96           O  
ATOM   1462  CB  GLU A 102     -10.967  47.094  19.657  1.00  0.96           C  
ATOM   1463  CG  GLU A 102     -10.453  47.029  21.105  1.00  0.96           C  
ATOM   1464  CD  GLU A 102     -10.302  48.364  21.793  1.00  0.96           C  
ATOM   1465  OE1 GLU A 102      -9.676  49.230  21.238  1.00  0.96           O  
ATOM   1466  OE2 GLU A 102     -10.790  48.501  22.888  1.00  0.96           O  
ATOM   1467  H   GLU A 102     -13.047  45.727  20.302  1.00  0.96           H  
ATOM   1468  HA  GLU A 102     -12.481  48.583  19.936  1.00  0.96           H  
ATOM   1469 1HB  GLU A 102     -10.901  46.088  19.248  1.00  0.96           H  
ATOM   1470 2HB  GLU A 102     -10.294  47.732  19.091  1.00  0.96           H  
ATOM   1471 1HG  GLU A 102     -11.131  46.402  21.686  1.00  0.96           H  
ATOM   1472 2HG  GLU A 102      -9.487  46.551  21.093  1.00  0.96           H  
ATOM   1473  N   LEU A 103     -13.691  46.911  17.536  1.00  1.22           N  
ATOM   1474  CA  LEU A 103     -14.077  46.969  16.146  1.00  1.22           C  
ATOM   1475  C   LEU A 103     -15.065  48.094  15.931  1.00  1.22           C  
ATOM   1476  O   LEU A 103     -15.468  48.366  14.798  1.00  1.22           O  
ATOM   1477  CB  LEU A 103     -14.693  45.650  15.689  1.00  1.22           C  
ATOM   1478  CG  LEU A 103     -13.780  44.475  15.689  1.00  1.22           C  
ATOM   1479  CD1 LEU A 103     -14.552  43.269  15.314  1.00  1.22           C  
ATOM   1480  CD2 LEU A 103     -12.678  44.712  14.725  1.00  1.22           C  
ATOM   1481  H   LEU A 103     -14.150  46.225  18.137  1.00  1.22           H  
ATOM   1482  HA  LEU A 103     -13.188  47.166  15.548  1.00  1.22           H  
ATOM   1483 1HB  LEU A 103     -15.529  45.417  16.348  1.00  1.22           H  
ATOM   1484 2HB  LEU A 103     -15.077  45.774  14.680  1.00  1.22           H  
ATOM   1485  HG  LEU A 103     -13.359  44.322  16.689  1.00  1.22           H  
ATOM   1486 1HD1 LEU A 103     -13.890  42.447  15.288  1.00  1.22           H  
ATOM   1487 2HD1 LEU A 103     -15.343  43.105  16.045  1.00  1.22           H  
ATOM   1488 3HD1 LEU A 103     -14.974  43.400  14.342  1.00  1.22           H  
ATOM   1489 1HD2 LEU A 103     -12.037  43.848  14.741  1.00  1.22           H  
ATOM   1490 2HD2 LEU A 103     -13.081  44.852  13.726  1.00  1.22           H  
ATOM   1491 3HD2 LEU A 103     -12.117  45.599  15.022  1.00  1.22           H  
ATOM   1492  N   THR A 104     -15.457  48.764  17.020  1.00  1.60           N  
ATOM   1493  CA  THR A 104     -16.405  49.848  16.927  1.00  1.60           C  
ATOM   1494  C   THR A 104     -15.703  51.210  16.930  1.00  1.60           C  
ATOM   1495  O   THR A 104     -16.383  52.231  16.818  1.00  1.60           O  
ATOM   1496  CB  THR A 104     -17.430  49.760  18.074  1.00  1.60           C  
ATOM   1497  OG1 THR A 104     -16.795  49.969  19.346  1.00  1.60           O  
ATOM   1498  CG2 THR A 104     -18.046  48.356  18.072  1.00  1.60           C  
ATOM   1499  H   THR A 104     -15.105  48.516  17.947  1.00  1.60           H  
ATOM   1500  HA  THR A 104     -16.946  49.756  15.985  1.00  1.60           H  
ATOM   1501  HB  THR A 104     -18.209  50.508  17.930  1.00  1.60           H  
ATOM   1502  HG1 THR A 104     -16.036  49.355  19.462  1.00  1.60           H  
ATOM   1503 1HG2 THR A 104     -18.775  48.278  18.876  1.00  1.60           H  
ATOM   1504 2HG2 THR A 104     -18.538  48.175  17.116  1.00  1.60           H  
ATOM   1505 3HG2 THR A 104     -17.257  47.614  18.222  1.00  1.60           H  
ATOM   1506  N   ALA A 105     -14.353  51.206  17.048  1.00  2.07           N  
ATOM   1507  CA  ALA A 105     -13.464  52.386  17.099  1.00  2.07           C  
ATOM   1508  C   ALA A 105     -12.852  52.535  18.485  1.00  2.07           C  
ATOM   1509  O   ALA A 105     -11.668  52.254  18.671  1.00  2.07           O  
ATOM   1510  OXT ALA A 105     -13.445  53.215  19.322  1.00  2.07           O  
ATOM   1511  CB  ALA A 105     -14.165  53.698  16.732  1.00  2.07           C  
ATOM   1512  H   ALA A 105     -13.878  50.301  17.108  1.00  2.07           H  
ATOM   1513  HA  ALA A 105     -12.657  52.219  16.381  1.00  2.07           H  
ATOM   1514 1HB  ALA A 105     -13.434  54.502  16.760  1.00  2.07           H  
ATOM   1515 2HB  ALA A 105     -14.584  53.630  15.726  1.00  2.07           H  
ATOM   1516 3HB  ALA A 105     -14.949  53.929  17.447  1.00  2.07           H  
TER    1517
ENDMDL

REMARK ID 695472 MODEL 3 9GYD
PFRMAT TS
TARGET 9GYD
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   GLY A   1       1.550   5.085  -2.917  1.00  8.85           N  
ATOM      2  CA  GLY A   1       2.191   3.776  -2.824  1.00  8.85           C  
ATOM      3  C   GLY A   1       2.985   3.618  -1.522  1.00  8.85           C  
ATOM      4  O   GLY A   1       4.176   3.925  -1.491  1.00  8.85           O  
ATOM      5  H   GLY A   1       1.922   5.771  -3.560  1.00  8.85           H  
ATOM      6 1HA  GLY A   1       1.447   2.987  -2.921  1.00  8.85           H  
ATOM      7 2HA  GLY A   1       2.869   3.657  -3.668  1.00  8.85           H  
ATOM      8  N   PRO A   2       2.341   3.194  -0.421  1.00  8.27           N  
ATOM      9  CA  PRO A   2       2.940   2.928   0.877  1.00  8.27           C  
ATOM     10  C   PRO A   2       4.012   1.853   0.783  1.00  8.27           C  
ATOM     11  O   PRO A   2       3.904   0.929  -0.025  1.00  8.27           O  
ATOM     12  CB  PRO A   2       1.749   2.432   1.708  1.00  8.27           C  
ATOM     13  CG  PRO A   2       0.531   3.016   1.023  1.00  8.27           C  
ATOM     14  CD  PRO A   2       0.876   3.005  -0.451  1.00  8.27           C  
ATOM     15  HA  PRO A   2       3.355   3.860   1.287  1.00  8.27           H  
ATOM     16 1HB  PRO A   2       1.747   1.331   1.731  1.00  8.27           H  
ATOM     17 2HB  PRO A   2       1.855   2.769   2.749  1.00  8.27           H  
ATOM     18 1HG  PRO A   2      -0.360   2.413   1.255  1.00  8.27           H  
ATOM     19 2HG  PRO A   2       0.334   4.030   1.399  1.00  8.27           H  
ATOM     20 1HD  PRO A   2       0.617   2.036  -0.899  1.00  8.27           H  
ATOM     21 2HD  PRO A   2       0.362   3.842  -0.935  1.00  8.27           H  
ATOM     22  N   LEU A   3       5.026   1.954   1.630  1.00  7.43           N  
ATOM     23  CA  LEU A   3       6.076   0.946   1.672  1.00  7.43           C  
ATOM     24  C   LEU A   3       5.690  -0.153   2.652  1.00  7.43           C  
ATOM     25  O   LEU A   3       4.995   0.111   3.634  1.00  7.43           O  
ATOM     26  CB  LEU A   3       7.403   1.580   2.088  1.00  7.43           C  
ATOM     27  CG  LEU A   3       7.913   2.687   1.157  1.00  7.43           C  
ATOM     28  CD1 LEU A   3       9.191   3.280   1.729  1.00  7.43           C  
ATOM     29  CD2 LEU A   3       8.143   2.105  -0.230  1.00  7.43           C  
ATOM     30  H   LEU A   3       5.071   2.740   2.261  1.00  7.43           H  
ATOM     31  HA  LEU A   3       6.187   0.507   0.681  1.00  7.43           H  
ATOM     32 1HB  LEU A   3       7.290   2.003   3.084  1.00  7.43           H  
ATOM     33 2HB  LEU A   3       8.163   0.797   2.134  1.00  7.43           H  
ATOM     34  HG  LEU A   3       7.169   3.483   1.093  1.00  7.43           H  
ATOM     35 1HD1 LEU A   3       9.550   4.073   1.074  1.00  7.43           H  
ATOM     36 2HD1 LEU A   3       8.989   3.691   2.719  1.00  7.43           H  
ATOM     37 3HD1 LEU A   3       9.950   2.502   1.807  1.00  7.43           H  
ATOM     38 1HD2 LEU A   3       8.498   2.890  -0.899  1.00  7.43           H  
ATOM     39 2HD2 LEU A   3       8.886   1.310  -0.173  1.00  7.43           H  
ATOM     40 3HD2 LEU A   3       7.203   1.700  -0.613  1.00  7.43           H  
ATOM     41  N   GLY A   4       6.129  -1.381   2.387  1.00  6.35           N  
ATOM     42  CA  GLY A   4       5.858  -2.484   3.302  1.00  6.35           C  
ATOM     43  C   GLY A   4       6.948  -2.608   4.356  1.00  6.35           C  
ATOM     44  O   GLY A   4       7.837  -1.759   4.445  1.00  6.35           O  
ATOM     45  H   GLY A   4       6.675  -1.550   1.555  1.00  6.35           H  
ATOM     46 1HA  GLY A   4       4.893  -2.330   3.786  1.00  6.35           H  
ATOM     47 2HA  GLY A   4       5.789  -3.414   2.739  1.00  6.35           H  
ATOM     48  N   SER A   5       6.874  -3.668   5.152  1.00  5.10           N  
ATOM     49  CA  SER A   5       7.853  -3.905   6.201  1.00  5.10           C  
ATOM     50  C   SER A   5       9.110  -4.536   5.590  1.00  5.10           C  
ATOM     51  O   SER A   5       9.047  -5.024   4.461  1.00  5.10           O  
ATOM     52  CB  SER A   5       7.263  -4.842   7.241  1.00  5.10           C  
ATOM     53  OG  SER A   5       7.099  -6.125   6.712  1.00  5.10           O  
ATOM     54  H   SER A   5       6.120  -4.328   5.025  1.00  5.10           H  
ATOM     55  HA  SER A   5       8.078  -2.949   6.660  1.00  5.10           H  
ATOM     56 1HB  SER A   5       7.895  -4.892   8.117  1.00  5.10           H  
ATOM     57 2HB  SER A   5       6.298  -4.457   7.561  1.00  5.10           H  
ATOM     58  HG  SER A   5       8.007  -6.463   6.563  1.00  5.10           H  
ATOM     59  N   PRO A   6      10.262  -4.512   6.280  1.00  3.84           N  
ATOM     60  CA  PRO A   6      11.462  -5.248   5.940  1.00  3.84           C  
ATOM     61  C   PRO A   6      11.152  -6.733   5.951  1.00  3.84           C  
ATOM     62  O   PRO A   6      10.176  -7.154   6.579  1.00  3.84           O  
ATOM     63  CB  PRO A   6      12.442  -4.871   7.053  1.00  3.84           C  
ATOM     64  CG  PRO A   6      11.942  -3.545   7.577  1.00  3.84           C  
ATOM     65  CD  PRO A   6      10.436  -3.604   7.442  1.00  3.84           C  
ATOM     66  HA  PRO A   6      11.824  -4.927   4.951  1.00  3.84           H  
ATOM     67 1HB  PRO A   6      12.473  -5.664   7.805  1.00  3.84           H  
ATOM     68 2HB  PRO A   6      13.457  -4.800   6.641  1.00  3.84           H  
ATOM     69 1HG  PRO A   6      12.268  -3.410   8.620  1.00  3.84           H  
ATOM     70 2HG  PRO A   6      12.385  -2.721   6.998  1.00  3.84           H  
ATOM     71 1HD  PRO A   6       9.990  -4.015   8.351  1.00  3.84           H  
ATOM     72 2HD  PRO A   6      10.094  -2.587   7.219  1.00  3.84           H  
ATOM     73  N   GLU A   7      11.920  -7.515   5.206  1.00  2.76           N  
ATOM     74  CA  GLU A   7      11.747  -8.961   5.237  1.00  2.76           C  
ATOM     75  C   GLU A   7      12.501  -9.537   6.427  1.00  2.76           C  
ATOM     76  O   GLU A   7      13.667  -9.203   6.643  1.00  2.76           O  
ATOM     77  CB  GLU A   7      12.246  -9.605   3.939  1.00  2.76           C  
ATOM     78  CG  GLU A   7      12.035 -11.124   3.862  1.00  2.76           C  
ATOM     79  CD  GLU A   7      12.492 -11.733   2.553  1.00  2.76           C  
ATOM     80  OE1 GLU A   7      12.888 -11.000   1.677  1.00  2.76           O  
ATOM     81  OE2 GLU A   7      12.443 -12.936   2.435  1.00  2.76           O  
ATOM     82  H   GLU A   7      12.670  -7.115   4.661  1.00  2.76           H  
ATOM     83  HA  GLU A   7      10.687  -9.187   5.359  1.00  2.76           H  
ATOM     84 1HB  GLU A   7      11.736  -9.151   3.089  1.00  2.76           H  
ATOM     85 2HB  GLU A   7      13.312  -9.409   3.824  1.00  2.76           H  
ATOM     86 1HG  GLU A   7      12.589 -11.598   4.674  1.00  2.76           H  
ATOM     87 2HG  GLU A   7      10.978 -11.340   4.011  1.00  2.76           H  
ATOM     88  N   PHE A   8      11.845 -10.400   7.194  1.00  1.93           N  
ATOM     89  CA  PHE A   8      12.492 -11.024   8.340  1.00  1.93           C  
ATOM     90  C   PHE A   8      12.544 -12.536   8.174  1.00  1.93           C  
ATOM     91  O   PHE A   8      11.531 -13.223   8.304  1.00  1.93           O  
ATOM     92  CB  PHE A   8      11.756 -10.669   9.630  1.00  1.93           C  
ATOM     93  CG  PHE A   8      11.752  -9.189   9.939  1.00  1.93           C  
ATOM     94  CD1 PHE A   8      10.782  -8.358   9.404  1.00  1.93           C  
ATOM     95  CD2 PHE A   8      12.717  -8.627  10.759  1.00  1.93           C  
ATOM     96  CE1 PHE A   8      10.769  -7.011   9.679  1.00  1.93           C  
ATOM     97  CE2 PHE A   8      12.707  -7.270  11.036  1.00  1.93           C  
ATOM     98  CZ  PHE A   8      11.728  -6.463  10.493  1.00  1.93           C  
ATOM     99  H   PHE A   8      10.887 -10.628   6.974  1.00  1.93           H  
ATOM    100  HA  PHE A   8      13.515 -10.656   8.411  1.00  1.93           H  
ATOM    101 1HB  PHE A   8      10.723 -11.006   9.565  1.00  1.93           H  
ATOM    102 2HB  PHE A   8      12.219 -11.191  10.466  1.00  1.93           H  
ATOM    103  HD1 PHE A   8      10.016  -8.780   8.750  1.00  1.93           H  
ATOM    104  HD2 PHE A   8      13.490  -9.267  11.188  1.00  1.93           H  
ATOM    105  HE1 PHE A   8       9.996  -6.381   9.240  1.00  1.93           H  
ATOM    106  HE2 PHE A   8      13.472  -6.839  11.682  1.00  1.93           H  
ATOM    107  HZ  PHE A   8      11.717  -5.396  10.706  1.00  1.93           H  
ATOM    108  N   ALA A   9      13.725 -13.047   7.851  1.00  1.37           N  
ATOM    109  CA  ALA A   9      13.900 -14.474   7.611  1.00  1.37           C  
ATOM    110  C   ALA A   9      13.979 -15.238   8.922  1.00  1.37           C  
ATOM    111  O   ALA A   9      14.414 -14.688   9.942  1.00  1.37           O  
ATOM    112  CB  ALA A   9      15.152 -14.738   6.791  1.00  1.37           C  
ATOM    113  H   ALA A   9      14.518 -12.428   7.758  1.00  1.37           H  
ATOM    114  HA  ALA A   9      13.031 -14.836   7.060  1.00  1.37           H  
ATOM    115 1HB  ALA A   9      15.249 -15.811   6.609  1.00  1.37           H  
ATOM    116 2HB  ALA A   9      15.081 -14.212   5.839  1.00  1.37           H  
ATOM    117 3HB  ALA A   9      16.029 -14.387   7.332  1.00  1.37           H  
ATOM    118  N   ALA A  10      13.609 -16.513   8.859  1.00  1.01           N  
ATOM    119  CA  ALA A  10      13.709 -17.448   9.969  1.00  1.01           C  
ATOM    120  C   ALA A  10      14.003 -18.819   9.393  1.00  1.01           C  
ATOM    121  O   ALA A  10      13.650 -19.096   8.244  1.00  1.01           O  
ATOM    122  CB  ALA A  10      12.426 -17.477  10.796  1.00  1.01           C  
ATOM    123  H   ALA A  10      13.244 -16.861   7.984  1.00  1.01           H  
ATOM    124  HA  ALA A  10      14.550 -17.154  10.594  1.00  1.01           H  
ATOM    125 1HB  ALA A  10      12.542 -18.192  11.615  1.00  1.01           H  
ATOM    126 2HB  ALA A  10      12.235 -16.485  11.204  1.00  1.01           H  
ATOM    127 3HB  ALA A  10      11.592 -17.779  10.167  1.00  1.01           H  
ATOM    128  N   TYR A  11      14.636 -19.674  10.184  1.00  0.79           N  
ATOM    129  CA  TYR A  11      15.018 -20.996   9.705  1.00  0.79           C  
ATOM    130  C   TYR A  11      14.572 -22.081  10.660  1.00  0.79           C  
ATOM    131  O   TYR A  11      14.335 -21.817  11.840  1.00  0.79           O  
ATOM    132  CB  TYR A  11      16.530 -21.047   9.575  1.00  0.79           C  
ATOM    133  CG  TYR A  11      17.071 -19.884   8.766  1.00  0.79           C  
ATOM    134  CD1 TYR A  11      17.485 -18.758   9.450  1.00  0.79           C  
ATOM    135  CD2 TYR A  11      17.106 -19.898   7.385  1.00  0.79           C  
ATOM    136  CE1 TYR A  11      17.946 -17.668   8.778  1.00  0.79           C  
ATOM    137  CE2 TYR A  11      17.571 -18.775   6.695  1.00  0.79           C  
ATOM    138  CZ  TYR A  11      17.994 -17.654   7.397  1.00  0.79           C  
ATOM    139  OH  TYR A  11      18.456 -16.518   6.706  1.00  0.79           O  
ATOM    140  H   TYR A  11      14.893 -19.369  11.116  1.00  0.79           H  
ATOM    141  HA  TYR A  11      14.552 -21.184   8.737  1.00  0.79           H  
ATOM    142 1HB  TYR A  11      16.991 -21.035  10.562  1.00  0.79           H  
ATOM    143 2HB  TYR A  11      16.818 -21.975   9.087  1.00  0.79           H  
ATOM    144  HD1 TYR A  11      17.448 -18.740  10.543  1.00  0.79           H  
ATOM    145  HD2 TYR A  11      16.766 -20.778   6.840  1.00  0.79           H  
ATOM    146  HE1 TYR A  11      18.267 -16.826   9.337  1.00  0.79           H  
ATOM    147  HE2 TYR A  11      17.599 -18.778   5.606  1.00  0.79           H  
ATOM    148  HH  TYR A  11      18.772 -15.814   7.336  1.00  0.79           H  
ATOM    149  N   LYS A  12      14.442 -23.312  10.177  1.00  0.67           N  
ATOM    150  CA  LYS A  12      14.129 -24.395  11.103  1.00  0.67           C  
ATOM    151  C   LYS A  12      15.413 -24.974  11.688  1.00  0.67           C  
ATOM    152  O   LYS A  12      16.359 -25.286  10.957  1.00  0.67           O  
ATOM    153  CB  LYS A  12      13.295 -25.493  10.449  1.00  0.67           C  
ATOM    154  CG  LYS A  12      12.859 -26.573  11.426  1.00  0.67           C  
ATOM    155  CD  LYS A  12      11.958 -27.611  10.779  1.00  0.67           C  
ATOM    156  CE  LYS A  12      11.547 -28.641  11.806  1.00  0.67           C  
ATOM    157  NZ  LYS A  12      10.671 -29.690  11.251  1.00  0.67           N  
ATOM    158  H   LYS A  12      14.612 -23.513   9.181  1.00  0.67           H  
ATOM    159  HA  LYS A  12      13.548 -23.997  11.930  1.00  0.67           H  
ATOM    160 1HB  LYS A  12      12.406 -25.057   9.997  1.00  0.67           H  
ATOM    161 2HB  LYS A  12      13.872 -25.963   9.650  1.00  0.67           H  
ATOM    162 1HG  LYS A  12      13.742 -27.083  11.823  1.00  0.67           H  
ATOM    163 2HG  LYS A  12      12.334 -26.110  12.264  1.00  0.67           H  
ATOM    164 1HD  LYS A  12      11.068 -27.129  10.374  1.00  0.67           H  
ATOM    165 2HD  LYS A  12      12.491 -28.104   9.966  1.00  0.67           H  
ATOM    166 1HE  LYS A  12      12.444 -29.110  12.215  1.00  0.67           H  
ATOM    167 2HE  LYS A  12      11.017 -28.136  12.611  1.00  0.67           H  
ATOM    168 1HZ  LYS A  12      10.448 -30.334  12.025  1.00  0.67           H  
ATOM    169 2HZ  LYS A  12       9.826 -29.287  10.891  1.00  0.67           H  
ATOM    170 3HZ  LYS A  12      11.148 -30.190  10.523  1.00  0.67           H  
ATOM    171  N   VAL A  13      15.445 -25.089  13.005  1.00  0.61           N  
ATOM    172  CA  VAL A  13      16.591 -25.641  13.699  1.00  0.61           C  
ATOM    173  C   VAL A  13      16.204 -26.880  14.484  1.00  0.61           C  
ATOM    174  O   VAL A  13      15.259 -26.865  15.281  1.00  0.61           O  
ATOM    175  CB  VAL A  13      17.168 -24.618  14.694  1.00  0.61           C  
ATOM    176  CG1 VAL A  13      18.375 -25.215  15.458  1.00  0.61           C  
ATOM    177  CG2 VAL A  13      17.530 -23.327  13.971  1.00  0.61           C  
ATOM    178  H   VAL A  13      14.640 -24.795  13.550  1.00  0.61           H  
ATOM    179  HA  VAL A  13      17.350 -25.912  12.969  1.00  0.61           H  
ATOM    180  HB  VAL A  13      16.402 -24.394  15.434  1.00  0.61           H  
ATOM    181 1HG1 VAL A  13      18.745 -24.488  16.178  1.00  0.61           H  
ATOM    182 2HG1 VAL A  13      18.063 -26.114  15.987  1.00  0.61           H  
ATOM    183 3HG1 VAL A  13      19.162 -25.465  14.764  1.00  0.61           H  
ATOM    184 1HG2 VAL A  13      17.903 -22.610  14.697  1.00  0.61           H  
ATOM    185 2HG2 VAL A  13      18.290 -23.520  13.226  1.00  0.61           H  
ATOM    186 3HG2 VAL A  13      16.641 -22.917  13.483  1.00  0.61           H  
ATOM    187  N   THR A  14      16.931 -27.959  14.252  1.00  0.60           N  
ATOM    188  CA  THR A  14      16.698 -29.169  15.009  1.00  0.60           C  
ATOM    189  C   THR A  14      17.897 -29.423  15.881  1.00  0.60           C  
ATOM    190  O   THR A  14      19.032 -29.428  15.395  1.00  0.60           O  
ATOM    191  CB  THR A  14      16.474 -30.397  14.109  1.00  0.60           C  
ATOM    192  OG1 THR A  14      15.328 -30.184  13.280  1.00  0.60           O  
ATOM    193  CG2 THR A  14      16.276 -31.665  14.994  1.00  0.60           C  
ATOM    194  H   THR A  14      17.657 -27.929  13.537  1.00  0.60           H  
ATOM    195  HA  THR A  14      15.831 -29.037  15.652  1.00  0.60           H  
ATOM    196  HB  THR A  14      17.332 -30.537  13.475  1.00  0.60           H  
ATOM    197  HG1 THR A  14      15.025 -31.029  12.934  1.00  0.60           H  
ATOM    198 1HG2 THR A  14      16.118 -32.533  14.358  1.00  0.60           H  
ATOM    199 2HG2 THR A  14      17.161 -31.830  15.609  1.00  0.60           H  
ATOM    200 3HG2 THR A  14      15.412 -31.530  15.644  1.00  0.60           H  
ATOM    201  N   LEU A  15      17.657 -29.607  17.160  1.00  0.62           N  
ATOM    202  CA  LEU A  15      18.745 -29.903  18.050  1.00  0.62           C  
ATOM    203  C   LEU A  15      18.653 -31.346  18.468  1.00  0.62           C  
ATOM    204  O   LEU A  15      17.565 -31.848  18.753  1.00  0.62           O  
ATOM    205  CB  LEU A  15      18.702 -29.007  19.278  1.00  0.62           C  
ATOM    206  CG  LEU A  15      18.785 -27.529  19.027  1.00  0.62           C  
ATOM    207  CD1 LEU A  15      18.674 -26.871  20.350  1.00  0.62           C  
ATOM    208  CD2 LEU A  15      20.082 -27.168  18.314  1.00  0.62           C  
ATOM    209  H   LEU A  15      16.698 -29.562  17.506  1.00  0.62           H  
ATOM    210  HA  LEU A  15      19.685 -29.743  17.533  1.00  0.62           H  
ATOM    211 1HB  LEU A  15      17.766 -29.195  19.805  1.00  0.62           H  
ATOM    212 2HB  LEU A  15      19.523 -29.286  19.936  1.00  0.62           H  
ATOM    213  HG  LEU A  15      17.963 -27.216  18.401  1.00  0.62           H  
ATOM    214 1HD1 LEU A  15      18.723 -25.796  20.236  1.00  0.62           H  
ATOM    215 2HD1 LEU A  15      17.738 -27.146  20.815  1.00  0.62           H  
ATOM    216 3HD1 LEU A  15      19.488 -27.220  20.959  1.00  0.62           H  
ATOM    217 1HD2 LEU A  15      20.118 -26.097  18.148  1.00  0.62           H  
ATOM    218 2HD2 LEU A  15      20.931 -27.468  18.909  1.00  0.62           H  
ATOM    219 3HD2 LEU A  15      20.113 -27.684  17.356  1.00  0.62           H  
ATOM    220  N   VAL A  16      19.787 -32.008  18.555  1.00  0.65           N  
ATOM    221  CA  VAL A  16      19.788 -33.369  19.050  1.00  0.65           C  
ATOM    222  C   VAL A  16      20.474 -33.374  20.398  1.00  0.65           C  
ATOM    223  O   VAL A  16      21.666 -33.091  20.513  1.00  0.65           O  
ATOM    224  CB  VAL A  16      20.468 -34.308  18.041  1.00  0.65           C  
ATOM    225  CG1 VAL A  16      20.483 -35.712  18.580  1.00  0.65           C  
ATOM    226  CG2 VAL A  16      19.740 -34.196  16.703  1.00  0.65           C  
ATOM    227  H   VAL A  16      20.653 -31.552  18.267  1.00  0.65           H  
ATOM    228  HA  VAL A  16      18.763 -33.711  19.184  1.00  0.65           H  
ATOM    229  HB  VAL A  16      21.481 -34.027  17.907  1.00  0.65           H  
ATOM    230 1HG1 VAL A  16      20.977 -36.371  17.867  1.00  0.65           H  
ATOM    231 2HG1 VAL A  16      21.025 -35.729  19.527  1.00  0.65           H  
ATOM    232 3HG1 VAL A  16      19.469 -36.052  18.743  1.00  0.65           H  
ATOM    233 1HG2 VAL A  16      20.214 -34.848  15.974  1.00  0.65           H  
ATOM    234 2HG2 VAL A  16      18.703 -34.484  16.827  1.00  0.65           H  
ATOM    235 3HG2 VAL A  16      19.787 -33.166  16.351  1.00  0.65           H  
ATOM    236  N   THR A  17      19.708 -33.672  21.437  1.00  0.69           N  
ATOM    237  CA  THR A  17      20.220 -33.549  22.784  1.00  0.69           C  
ATOM    238  C   THR A  17      20.172 -34.929  23.433  1.00  0.69           C  
ATOM    239  O   THR A  17      19.504 -35.823  22.913  1.00  0.69           O  
ATOM    240  CB  THR A  17      19.292 -32.607  23.587  1.00  0.69           C  
ATOM    241  OG1 THR A  17      18.065 -33.313  23.856  1.00  0.69           O  
ATOM    242  CG2 THR A  17      18.955 -31.337  22.738  1.00  0.69           C  
ATOM    243  H   THR A  17      18.724 -33.920  21.309  1.00  0.69           H  
ATOM    244  HA  THR A  17      21.235 -33.163  22.744  1.00  0.69           H  
ATOM    245  HB  THR A  17      19.746 -32.290  24.502  1.00  0.69           H  
ATOM    246  HG1 THR A  17      17.568 -33.446  23.002  1.00  0.69           H  
ATOM    247 1HG2 THR A  17      18.281 -30.692  23.299  1.00  0.69           H  
ATOM    248 2HG2 THR A  17      19.863 -30.792  22.507  1.00  0.69           H  
ATOM    249 3HG2 THR A  17      18.469 -31.638  21.806  1.00  0.69           H  
ATOM    250  N   PRO A  18      20.776 -35.130  24.612  1.00  0.72           N  
ATOM    251  CA  PRO A  18      20.672 -36.332  25.422  1.00  0.72           C  
ATOM    252  C   PRO A  18      19.223 -36.684  25.804  1.00  0.72           C  
ATOM    253  O   PRO A  18      18.972 -37.785  26.298  1.00  0.72           O  
ATOM    254  CB  PRO A  18      21.510 -35.977  26.659  1.00  0.72           C  
ATOM    255  CG  PRO A  18      22.497 -34.938  26.166  1.00  0.72           C  
ATOM    256  CD  PRO A  18      21.734 -34.131  25.160  1.00  0.72           C  
ATOM    257  HA  PRO A  18      21.131 -37.166  24.874  1.00  0.72           H  
ATOM    258 1HB  PRO A  18      20.852 -35.600  27.458  1.00  0.72           H  
ATOM    259 2HB  PRO A  18      22.001 -36.881  27.049  1.00  0.72           H  
ATOM    260 1HG  PRO A  18      22.859 -34.325  27.009  1.00  0.72           H  
ATOM    261 2HG  PRO A  18      23.383 -35.423  25.728  1.00  0.72           H  
ATOM    262 1HD  PRO A  18      21.227 -33.328  25.689  1.00  0.72           H  
ATOM    263 2HD  PRO A  18      22.444 -33.765  24.405  1.00  0.72           H  
ATOM    264  N   THR A  19      18.280 -35.737  25.646  1.00  0.73           N  
ATOM    265  CA  THR A  19      16.895 -35.964  26.009  1.00  0.73           C  
ATOM    266  C   THR A  19      16.010 -36.211  24.779  1.00  0.73           C  
ATOM    267  O   THR A  19      14.792 -36.358  24.908  1.00  0.73           O  
ATOM    268  CB  THR A  19      16.362 -34.762  26.809  1.00  0.73           C  
ATOM    269  OG1 THR A  19      16.368 -33.568  25.997  1.00  0.73           O  
ATOM    270  CG2 THR A  19      17.276 -34.533  28.002  1.00  0.73           C  
ATOM    271  H   THR A  19      18.474 -34.841  25.206  1.00  0.73           H  
ATOM    272  HA  THR A  19      16.843 -36.849  26.641  1.00  0.73           H  
ATOM    273  HB  THR A  19      15.350 -34.962  27.155  1.00  0.73           H  
ATOM    274  HG1 THR A  19      17.120 -33.564  25.372  1.00  0.73           H  
ATOM    275 1HG2 THR A  19      16.913 -33.684  28.580  1.00  0.73           H  
ATOM    276 2HG2 THR A  19      17.285 -35.424  28.629  1.00  0.73           H  
ATOM    277 3HG2 THR A  19      18.287 -34.327  27.650  1.00  0.73           H  
ATOM    278  N   GLY A  20      16.616 -36.243  23.585  1.00  0.73           N  
ATOM    279  CA  GLY A  20      15.867 -36.439  22.344  1.00  0.73           C  
ATOM    280  C   GLY A  20      15.974 -35.245  21.397  1.00  0.73           C  
ATOM    281  O   GLY A  20      16.660 -34.255  21.697  1.00  0.73           O  
ATOM    282  H   GLY A  20      17.628 -36.135  23.526  1.00  0.73           H  
ATOM    283 1HA  GLY A  20      16.241 -37.331  21.841  1.00  0.73           H  
ATOM    284 2HA  GLY A  20      14.819 -36.624  22.576  1.00  0.73           H  
ATOM    285  N   ASN A  21      15.335 -35.371  20.227  1.00  0.71           N  
ATOM    286  CA  ASN A  21      15.382 -34.317  19.219  1.00  0.71           C  
ATOM    287  C   ASN A  21      14.368 -33.228  19.545  1.00  0.71           C  
ATOM    288  O   ASN A  21      13.221 -33.537  19.883  1.00  0.71           O  
ATOM    289  CB  ASN A  21      15.086 -34.857  17.835  1.00  0.71           C  
ATOM    290  CG  ASN A  21      16.053 -35.897  17.382  1.00  0.71           C  
ATOM    291  OD1 ASN A  21      17.106 -36.105  17.977  1.00  0.71           O  
ATOM    292  ND2 ASN A  21      15.714 -36.566  16.314  1.00  0.71           N  
ATOM    293  H   ASN A  21      14.795 -36.206  20.044  1.00  0.71           H  
ATOM    294  HA  ASN A  21      16.369 -33.867  19.228  1.00  0.71           H  
ATOM    295 1HB  ASN A  21      14.081 -35.277  17.817  1.00  0.71           H  
ATOM    296 2HB  ASN A  21      15.106 -34.029  17.122  1.00  0.71           H  
ATOM    297 1HD2 ASN A  21      16.319 -37.278  15.956  1.00  0.71           H  
ATOM    298 2HD2 ASN A  21      14.848 -36.367  15.853  1.00  0.71           H  
ATOM    299  N   VAL A  22      14.775 -31.969  19.424  1.00  0.69           N  
ATOM    300  CA  VAL A  22      13.851 -30.865  19.648  1.00  0.69           C  
ATOM    301  C   VAL A  22      13.840 -29.957  18.427  1.00  0.69           C  
ATOM    302  O   VAL A  22      14.898 -29.539  17.952  1.00  0.69           O  
ATOM    303  CB  VAL A  22      14.234 -30.049  20.895  1.00  0.69           C  
ATOM    304  CG1 VAL A  22      13.230 -28.955  21.081  1.00  0.69           C  
ATOM    305  CG2 VAL A  22      14.312 -30.960  22.118  1.00  0.69           C  
ATOM    306  H   VAL A  22      15.744 -31.791  19.166  1.00  0.69           H  
ATOM    307  HA  VAL A  22      12.847 -31.266  19.792  1.00  0.69           H  
ATOM    308  HB  VAL A  22      15.208 -29.581  20.743  1.00  0.69           H  
ATOM    309 1HG1 VAL A  22      13.488 -28.401  21.949  1.00  0.69           H  
ATOM    310 2HG1 VAL A  22      13.211 -28.303  20.213  1.00  0.69           H  
ATOM    311 3HG1 VAL A  22      12.244 -29.394  21.224  1.00  0.69           H  
ATOM    312 1HG2 VAL A  22      14.586 -30.371  22.994  1.00  0.69           H  
ATOM    313 2HG2 VAL A  22      13.341 -31.429  22.283  1.00  0.69           H  
ATOM    314 3HG2 VAL A  22      15.066 -31.736  21.958  1.00  0.69           H  
ATOM    315  N   GLU A  23      12.652 -29.655  17.906  1.00  0.68           N  
ATOM    316  CA  GLU A  23      12.578 -28.815  16.713  1.00  0.68           C  
ATOM    317  C   GLU A  23      11.897 -27.483  16.997  1.00  0.68           C  
ATOM    318  O   GLU A  23      10.897 -27.424  17.715  1.00  0.68           O  
ATOM    319  CB  GLU A  23      11.801 -29.546  15.616  1.00  0.68           C  
ATOM    320  CG  GLU A  23      12.427 -30.862  15.151  1.00  0.68           C  
ATOM    321  CD  GLU A  23      11.633 -31.595  14.057  1.00  0.68           C  
ATOM    322  OE1 GLU A  23      10.571 -31.129  13.671  1.00  0.68           O  
ATOM    323  OE2 GLU A  23      12.107 -32.603  13.594  1.00  0.68           O  
ATOM    324  H   GLU A  23      11.807 -30.015  18.330  1.00  0.68           H  
ATOM    325  HA  GLU A  23      13.586 -28.606  16.360  1.00  0.68           H  
ATOM    326 1HB  GLU A  23      10.791 -29.759  15.966  1.00  0.68           H  
ATOM    327 2HB  GLU A  23      11.716 -28.894  14.758  1.00  0.68           H  
ATOM    328 1HG  GLU A  23      13.403 -30.637  14.773  1.00  0.68           H  
ATOM    329 2HG  GLU A  23      12.548 -31.522  16.011  1.00  0.68           H  
ATOM    330  N   PHE A  24      12.430 -26.426  16.396  1.00  0.69           N  
ATOM    331  CA  PHE A  24      11.875 -25.081  16.512  1.00  0.69           C  
ATOM    332  C   PHE A  24      12.330 -24.166  15.388  1.00  0.69           C  
ATOM    333  O   PHE A  24      13.257 -24.492  14.653  1.00  0.69           O  
ATOM    334  CB  PHE A  24      12.247 -24.484  17.859  1.00  0.69           C  
ATOM    335  CG  PHE A  24      13.745 -24.428  18.113  1.00  0.69           C  
ATOM    336  CD1 PHE A  24      14.513 -23.308  17.815  1.00  0.69           C  
ATOM    337  CD2 PHE A  24      14.376 -25.519  18.659  1.00  0.69           C  
ATOM    338  CE1 PHE A  24      15.872 -23.296  18.062  1.00  0.69           C  
ATOM    339  CE2 PHE A  24      15.706 -25.510  18.899  1.00  0.69           C  
ATOM    340  CZ  PHE A  24      16.471 -24.397  18.604  1.00  0.69           C  
ATOM    341  H   PHE A  24      13.291 -26.561  15.861  1.00  0.69           H  
ATOM    342  HA  PHE A  24      10.788 -25.158  16.464  1.00  0.69           H  
ATOM    343 1HB  PHE A  24      11.858 -23.466  17.919  1.00  0.69           H  
ATOM    344 2HB  PHE A  24      11.781 -25.054  18.664  1.00  0.69           H  
ATOM    345  HD1 PHE A  24      14.034 -22.440  17.390  1.00  0.69           H  
ATOM    346  HD2 PHE A  24      13.793 -26.403  18.901  1.00  0.69           H  
ATOM    347  HE1 PHE A  24      16.462 -22.418  17.824  1.00  0.69           H  
ATOM    348  HE2 PHE A  24      16.149 -26.387  19.329  1.00  0.69           H  
ATOM    349  HZ  PHE A  24      17.539 -24.394  18.797  1.00  0.69           H  
ATOM    350  N   GLN A  25      11.678 -23.024  15.241  1.00  0.72           N  
ATOM    351  CA  GLN A  25      12.156 -22.048  14.270  1.00  0.72           C  
ATOM    352  C   GLN A  25      13.056 -21.034  14.952  1.00  0.72           C  
ATOM    353  O   GLN A  25      12.912 -20.790  16.150  1.00  0.72           O  
ATOM    354  CB  GLN A  25      11.004 -21.337  13.556  1.00  0.72           C  
ATOM    355  CG  GLN A  25      10.165 -22.245  12.690  1.00  0.72           C  
ATOM    356  CD  GLN A  25       9.084 -21.487  11.939  1.00  0.72           C  
ATOM    357  OE1 GLN A  25       8.335 -20.695  12.520  1.00  0.72           O  
ATOM    358  NE2 GLN A  25       8.999 -21.724  10.634  1.00  0.72           N  
ATOM    359  H   GLN A  25      10.887 -22.805  15.833  1.00  0.72           H  
ATOM    360  HA  GLN A  25      12.748 -22.562  13.523  1.00  0.72           H  
ATOM    361 1HB  GLN A  25      10.354 -20.862  14.289  1.00  0.72           H  
ATOM    362 2HB  GLN A  25      11.412 -20.550  12.919  1.00  0.72           H  
ATOM    363 1HG  GLN A  25      10.819 -22.728  11.960  1.00  0.72           H  
ATOM    364 2HG  GLN A  25       9.688 -22.995  13.318  1.00  0.72           H  
ATOM    365 1HE2 GLN A  25       8.307 -21.255  10.084  1.00  0.72           H  
ATOM    366 2HE2 GLN A  25       9.625 -22.372  10.202  1.00  0.72           H  
ATOM    367  N   CYS A  26      13.916 -20.383  14.184  1.00  0.76           N  
ATOM    368  CA  CYS A  26      14.746 -19.333  14.738  1.00  0.76           C  
ATOM    369  C   CYS A  26      14.887 -18.174  13.764  1.00  0.76           C  
ATOM    370  O   CYS A  26      15.189 -18.383  12.592  1.00  0.76           O  
ATOM    371  CB  CYS A  26      16.159 -19.881  14.956  1.00  0.76           C  
ATOM    372  SG  CYS A  26      17.362 -18.689  15.586  1.00  0.76           S  
ATOM    373  H   CYS A  26      14.015 -20.667  13.214  1.00  0.76           H  
ATOM    374  HA  CYS A  26      14.337 -19.050  15.694  1.00  0.76           H  
ATOM    375 1HB  CYS A  26      16.117 -20.722  15.653  1.00  0.76           H  
ATOM    376 2HB  CYS A  26      16.536 -20.266  14.008  1.00  0.76           H  
ATOM    377  HG  CYS A  26      17.106 -17.690  14.697  1.00  0.76           H  
ATOM    378  N   PRO A  27      14.709 -16.928  14.220  1.00  0.79           N  
ATOM    379  CA  PRO A  27      14.901 -15.730  13.444  1.00  0.79           C  
ATOM    380  C   PRO A  27      16.330 -15.614  12.995  1.00  0.79           C  
ATOM    381  O   PRO A  27      17.257 -16.033  13.706  1.00  0.79           O  
ATOM    382  CB  PRO A  27      14.540 -14.613  14.418  1.00  0.79           C  
ATOM    383  CG  PRO A  27      13.657 -15.260  15.454  1.00  0.79           C  
ATOM    384  CD  PRO A  27      14.160 -16.674  15.578  1.00  0.79           C  
ATOM    385  HA  PRO A  27      14.223 -15.730  12.581  1.00  0.79           H  
ATOM    386 1HB  PRO A  27      15.453 -14.179  14.819  1.00  0.79           H  
ATOM    387 2HB  PRO A  27      14.030 -13.807  13.873  1.00  0.79           H  
ATOM    388 1HG  PRO A  27      13.728 -14.708  16.405  1.00  0.79           H  
ATOM    389 2HG  PRO A  27      12.604 -15.212  15.138  1.00  0.79           H  
ATOM    390 1HD  PRO A  27      14.938 -16.761  16.355  1.00  0.79           H  
ATOM    391 2HD  PRO A  27      13.267 -17.283  15.787  1.00  0.79           H  
ATOM    392  N   ASP A  28      16.531 -14.989  11.856  1.00  0.80           N  
ATOM    393  CA  ASP A  28      17.892 -14.741  11.468  1.00  0.80           C  
ATOM    394  C   ASP A  28      18.418 -13.742  12.480  1.00  0.80           C  
ATOM    395  O   ASP A  28      17.644 -13.156  13.240  1.00  0.80           O  
ATOM    396  CB  ASP A  28      17.968 -14.231  10.032  1.00  0.80           C  
ATOM    397  CG  ASP A  28      19.350 -14.398   9.388  1.00  0.80           C  
ATOM    398  OD1 ASP A  28      20.300 -14.688  10.095  1.00  0.80           O  
ATOM    399  OD2 ASP A  28      19.414 -14.342   8.172  1.00  0.80           O  
ATOM    400  H   ASP A  28      15.749 -14.706  11.264  1.00  0.80           H  
ATOM    401  HA  ASP A  28      18.471 -15.662  11.549  1.00  0.80           H  
ATOM    402 1HB  ASP A  28      17.221 -14.740   9.429  1.00  0.80           H  
ATOM    403 2HB  ASP A  28      17.717 -13.168  10.023  1.00  0.80           H  
ATOM    404  N   ASP A  29      19.726 -13.603  12.529  1.00  0.79           N  
ATOM    405  CA  ASP A  29      20.422 -12.730  13.485  1.00  0.79           C  
ATOM    406  C   ASP A  29      20.273 -13.159  14.965  1.00  0.79           C  
ATOM    407  O   ASP A  29      20.763 -12.461  15.854  1.00  0.79           O  
ATOM    408  CB  ASP A  29      19.974 -11.266  13.360  1.00  0.79           C  
ATOM    409  CG  ASP A  29      20.373 -10.594  12.033  1.00  0.79           C  
ATOM    410  OD1 ASP A  29      21.489 -10.772  11.601  1.00  0.79           O  
ATOM    411  OD2 ASP A  29      19.552  -9.907  11.469  1.00  0.79           O  
ATOM    412  H   ASP A  29      20.254 -14.127  11.823  1.00  0.79           H  
ATOM    413  HA  ASP A  29      21.484 -12.767  13.243  1.00  0.79           H  
ATOM    414 1HB  ASP A  29      18.903 -11.173  13.490  1.00  0.79           H  
ATOM    415 2HB  ASP A  29      20.431 -10.697  14.169  1.00  0.79           H  
ATOM    416  N   VAL A  30      19.687 -14.331  15.232  1.00  0.76           N  
ATOM    417  CA  VAL A  30      19.602 -14.870  16.586  1.00  0.76           C  
ATOM    418  C   VAL A  30      20.485 -16.098  16.696  1.00  0.76           C  
ATOM    419  O   VAL A  30      20.530 -16.935  15.793  1.00  0.76           O  
ATOM    420  CB  VAL A  30      18.146 -15.194  16.960  1.00  0.76           C  
ATOM    421  CG1 VAL A  30      18.044 -15.839  18.338  1.00  0.76           C  
ATOM    422  CG2 VAL A  30      17.349 -13.921  16.924  1.00  0.76           C  
ATOM    423  H   VAL A  30      19.233 -14.862  14.486  1.00  0.76           H  
ATOM    424  HA  VAL A  30      19.969 -14.121  17.287  1.00  0.76           H  
ATOM    425  HB  VAL A  30      17.741 -15.885  16.235  1.00  0.76           H  
ATOM    426 1HG1 VAL A  30      16.997 -16.055  18.561  1.00  0.76           H  
ATOM    427 2HG1 VAL A  30      18.603 -16.763  18.346  1.00  0.76           H  
ATOM    428 3HG1 VAL A  30      18.442 -15.164  19.092  1.00  0.76           H  
ATOM    429 1HG2 VAL A  30      16.310 -14.139  17.165  1.00  0.76           H  
ATOM    430 2HG2 VAL A  30      17.753 -13.218  17.651  1.00  0.76           H  
ATOM    431 3HG2 VAL A  30      17.411 -13.486  15.925  1.00  0.76           H  
ATOM    432  N   TYR A  31      21.244 -16.168  17.779  1.00  0.72           N  
ATOM    433  CA  TYR A  31      22.166 -17.269  17.979  1.00  0.72           C  
ATOM    434  C   TYR A  31      21.377 -18.529  18.265  1.00  0.72           C  
ATOM    435  O   TYR A  31      20.287 -18.463  18.849  1.00  0.72           O  
ATOM    436  CB  TYR A  31      23.088 -17.002  19.162  1.00  0.72           C  
ATOM    437  CG  TYR A  31      23.999 -15.852  19.002  1.00  0.72           C  
ATOM    438  CD1 TYR A  31      23.757 -14.706  19.727  1.00  0.72           C  
ATOM    439  CD2 TYR A  31      25.059 -15.920  18.168  1.00  0.72           C  
ATOM    440  CE1 TYR A  31      24.587 -13.627  19.618  1.00  0.72           C  
ATOM    441  CE2 TYR A  31      25.905 -14.839  18.059  1.00  0.72           C  
ATOM    442  CZ  TYR A  31      25.670 -13.696  18.782  1.00  0.72           C  
ATOM    443  OH  TYR A  31      26.509 -12.611  18.666  1.00  0.72           O  
ATOM    444  H   TYR A  31      21.174 -15.445  18.484  1.00  0.72           H  
ATOM    445  HA  TYR A  31      22.750 -17.416  17.073  1.00  0.72           H  
ATOM    446 1HB  TYR A  31      22.488 -16.836  20.057  1.00  0.72           H  
ATOM    447 2HB  TYR A  31      23.699 -17.891  19.344  1.00  0.72           H  
ATOM    448  HD1 TYR A  31      22.901 -14.661  20.394  1.00  0.72           H  
ATOM    449  HD2 TYR A  31      25.233 -16.823  17.596  1.00  0.72           H  
ATOM    450  HE1 TYR A  31      24.390 -12.725  20.196  1.00  0.72           H  
ATOM    451  HE2 TYR A  31      26.764 -14.887  17.388  1.00  0.72           H  
ATOM    452  HH  TYR A  31      27.159 -12.782  17.974  1.00  0.72           H  
ATOM    453  N   ILE A  32      21.948 -19.676  17.937  1.00  0.69           N  
ATOM    454  CA  ILE A  32      21.246 -20.922  18.206  1.00  0.69           C  
ATOM    455  C   ILE A  32      20.932 -21.075  19.700  1.00  0.69           C  
ATOM    456  O   ILE A  32      19.791 -21.395  20.045  1.00  0.69           O  
ATOM    457  CB  ILE A  32      22.054 -22.148  17.771  1.00  0.69           C  
ATOM    458  CG1 ILE A  32      22.208 -22.259  16.289  1.00  0.69           C  
ATOM    459  CG2 ILE A  32      21.388 -23.428  18.331  1.00  0.69           C  
ATOM    460  CD1 ILE A  32      23.229 -23.302  15.922  1.00  0.69           C  
ATOM    461  H   ILE A  32      22.850 -19.655  17.461  1.00  0.69           H  
ATOM    462  HA  ILE A  32      20.305 -20.912  17.656  1.00  0.69           H  
ATOM    463  HB  ILE A  32      23.059 -22.064  18.185  1.00  0.69           H  
ATOM    464 1HG1 ILE A  32      21.251 -22.527  15.843  1.00  0.69           H  
ATOM    465 2HG1 ILE A  32      22.540 -21.307  15.886  1.00  0.69           H  
ATOM    466 1HG2 ILE A  32      21.984 -24.298  18.055  1.00  0.69           H  
ATOM    467 2HG2 ILE A  32      21.324 -23.366  19.419  1.00  0.69           H  
ATOM    468 3HG2 ILE A  32      20.385 -23.528  17.917  1.00  0.69           H  
ATOM    469 1HD1 ILE A  32      23.314 -23.361  14.863  1.00  0.69           H  
ATOM    470 2HD1 ILE A  32      24.193 -23.034  16.348  1.00  0.69           H  
ATOM    471 3HD1 ILE A  32      22.920 -24.265  16.311  1.00  0.69           H  
ATOM    472  N   LEU A  33      21.897 -20.802  20.603  1.00  0.66           N  
ATOM    473  CA  LEU A  33      21.544 -20.930  22.020  1.00  0.66           C  
ATOM    474  C   LEU A  33      20.439 -20.000  22.450  1.00  0.66           C  
ATOM    475  O   LEU A  33      19.591 -20.392  23.250  1.00  0.66           O  
ATOM    476  CB  LEU A  33      22.648 -20.550  23.017  1.00  0.66           C  
ATOM    477  CG  LEU A  33      23.837 -21.372  23.238  1.00  0.66           C  
ATOM    478  CD1 LEU A  33      24.669 -20.638  24.177  1.00  0.66           C  
ATOM    479  CD2 LEU A  33      23.498 -22.672  23.810  1.00  0.66           C  
ATOM    480  H   LEU A  33      22.842 -20.558  20.310  1.00  0.66           H  
ATOM    481  HA  LEU A  33      21.230 -21.953  22.199  1.00  0.66           H  
ATOM    482 1HB  LEU A  33      23.016 -19.568  22.721  1.00  0.66           H  
ATOM    483 2HB  LEU A  33      22.173 -20.434  23.992  1.00  0.66           H  
ATOM    484  HG  LEU A  33      24.357 -21.510  22.341  1.00  0.66           H  
ATOM    485 1HD1 LEU A  33      25.556 -21.218  24.368  1.00  0.66           H  
ATOM    486 2HD1 LEU A  33      24.916 -19.673  23.775  1.00  0.66           H  
ATOM    487 3HD1 LEU A  33      24.113 -20.502  25.096  1.00  0.66           H  
ATOM    488 1HD2 LEU A  33      24.412 -23.244  23.993  1.00  0.66           H  
ATOM    489 2HD2 LEU A  33      22.971 -22.526  24.749  1.00  0.66           H  
ATOM    490 3HD2 LEU A  33      22.888 -23.189  23.112  1.00  0.66           H  
ATOM    491  N   ASP A  34      20.440 -18.761  21.959  1.00  0.65           N  
ATOM    492  CA  ASP A  34      19.425 -17.836  22.433  1.00  0.65           C  
ATOM    493  C   ASP A  34      18.058 -18.332  22.030  1.00  0.65           C  
ATOM    494  O   ASP A  34      17.128 -18.329  22.835  1.00  0.65           O  
ATOM    495  CB  ASP A  34      19.640 -16.424  21.883  1.00  0.65           C  
ATOM    496  CG  ASP A  34      20.846 -15.682  22.494  1.00  0.65           C  
ATOM    497  OD1 ASP A  34      21.390 -16.142  23.479  1.00  0.65           O  
ATOM    498  OD2 ASP A  34      21.192 -14.644  21.987  1.00  0.65           O  
ATOM    499  H   ASP A  34      21.126 -18.481  21.273  1.00  0.65           H  
ATOM    500  HA  ASP A  34      19.467 -17.797  23.522  1.00  0.65           H  
ATOM    501 1HB  ASP A  34      19.797 -16.495  20.805  1.00  0.65           H  
ATOM    502 2HB  ASP A  34      18.737 -15.831  22.039  1.00  0.65           H  
ATOM    503  N   ALA A  35      17.947 -18.823  20.802  1.00  0.65           N  
ATOM    504  CA  ALA A  35      16.673 -19.339  20.353  1.00  0.65           C  
ATOM    505  C   ALA A  35      16.270 -20.544  21.184  1.00  0.65           C  
ATOM    506  O   ALA A  35      15.113 -20.702  21.581  1.00  0.65           O  
ATOM    507  CB  ALA A  35      16.772 -19.704  18.905  1.00  0.65           C  
ATOM    508  H   ALA A  35      18.753 -18.817  20.170  1.00  0.65           H  
ATOM    509  HA  ALA A  35      15.918 -18.561  20.484  1.00  0.65           H  
ATOM    510 1HB  ALA A  35      15.813 -20.074  18.546  1.00  0.65           H  
ATOM    511 2HB  ALA A  35      17.051 -18.817  18.367  1.00  0.65           H  
ATOM    512 3HB  ALA A  35      17.539 -20.470  18.775  1.00  0.65           H  
ATOM    513  N   ALA A  36      17.240 -21.403  21.474  1.00  0.65           N  
ATOM    514  CA  ALA A  36      16.935 -22.579  22.247  1.00  0.65           C  
ATOM    515  C   ALA A  36      16.432 -22.185  23.635  1.00  0.65           C  
ATOM    516  O   ALA A  36      15.450 -22.744  24.133  1.00  0.65           O  
ATOM    517  CB  ALA A  36      18.168 -23.447  22.330  1.00  0.65           C  
ATOM    518  H   ALA A  36      18.189 -21.252  21.130  1.00  0.65           H  
ATOM    519  HA  ALA A  36      16.144 -23.118  21.737  1.00  0.65           H  
ATOM    520 1HB  ALA A  36      17.979 -24.348  22.875  1.00  0.65           H  
ATOM    521 2HB  ALA A  36      18.490 -23.698  21.325  1.00  0.65           H  
ATOM    522 3HB  ALA A  36      18.951 -22.889  22.831  1.00  0.65           H  
ATOM    523  N   GLU A  37      17.058 -21.173  24.246  1.00  0.66           N  
ATOM    524  CA  GLU A  37      16.625 -20.724  25.563  1.00  0.66           C  
ATOM    525  C   GLU A  37      15.201 -20.174  25.504  1.00  0.66           C  
ATOM    526  O   GLU A  37      14.377 -20.481  26.369  1.00  0.66           O  
ATOM    527  CB  GLU A  37      17.585 -19.687  26.162  1.00  0.66           C  
ATOM    528  CG  GLU A  37      17.199 -19.271  27.610  1.00  0.66           C  
ATOM    529  CD  GLU A  37      18.200 -18.361  28.320  1.00  0.66           C  
ATOM    530  OE1 GLU A  37      19.207 -18.033  27.751  1.00  0.66           O  
ATOM    531  OE2 GLU A  37      17.942 -18.012  29.447  1.00  0.66           O  
ATOM    532  H   GLU A  37      17.864 -20.734  23.802  1.00  0.66           H  
ATOM    533  HA  GLU A  37      16.624 -21.589  26.227  1.00  0.66           H  
ATOM    534 1HB  GLU A  37      18.599 -20.090  26.171  1.00  0.66           H  
ATOM    535 2HB  GLU A  37      17.593 -18.793  25.533  1.00  0.66           H  
ATOM    536 1HG  GLU A  37      16.237 -18.759  27.568  1.00  0.66           H  
ATOM    537 2HG  GLU A  37      17.066 -20.176  28.200  1.00  0.66           H  
ATOM    538  N   GLU A  38      14.882 -19.413  24.447  1.00  0.68           N  
ATOM    539  CA  GLU A  38      13.548 -18.828  24.280  1.00  0.68           C  
ATOM    540  C   GLU A  38      12.478 -19.920  24.225  1.00  0.68           C  
ATOM    541  O   GLU A  38      11.371 -19.750  24.740  1.00  0.68           O  
ATOM    542  CB  GLU A  38      13.479 -17.953  23.012  1.00  0.68           C  
ATOM    543  CG  GLU A  38      14.249 -16.624  23.088  1.00  0.68           C  
ATOM    544  CD  GLU A  38      14.256 -15.846  21.774  1.00  0.68           C  
ATOM    545  OE1 GLU A  38      13.818 -16.374  20.776  1.00  0.68           O  
ATOM    546  OE2 GLU A  38      14.696 -14.717  21.781  1.00  0.68           O  
ATOM    547  H   GLU A  38      15.607 -19.199  23.758  1.00  0.68           H  
ATOM    548  HA  GLU A  38      13.342 -18.196  25.144  1.00  0.68           H  
ATOM    549 1HB  GLU A  38      13.877 -18.514  22.170  1.00  0.68           H  
ATOM    550 2HB  GLU A  38      12.438 -17.728  22.785  1.00  0.68           H  
ATOM    551 1HG  GLU A  38      13.786 -16.004  23.854  1.00  0.68           H  
ATOM    552 2HG  GLU A  38      15.267 -16.819  23.398  1.00  0.68           H  
ATOM    553  N   GLU A  39      12.839 -21.062  23.641  1.00  0.69           N  
ATOM    554  CA  GLU A  39      11.955 -22.215  23.515  1.00  0.69           C  
ATOM    555  C   GLU A  39      11.956 -23.135  24.751  1.00  0.69           C  
ATOM    556  O   GLU A  39      11.282 -24.168  24.749  1.00  0.69           O  
ATOM    557  CB  GLU A  39      12.335 -23.015  22.275  1.00  0.69           C  
ATOM    558  CG  GLU A  39      12.127 -22.276  20.948  1.00  0.69           C  
ATOM    559  CD  GLU A  39      10.670 -22.058  20.587  1.00  0.69           C  
ATOM    560  OE1 GLU A  39       9.934 -23.015  20.610  1.00  0.69           O  
ATOM    561  OE2 GLU A  39      10.297 -20.951  20.275  1.00  0.69           O  
ATOM    562  H   GLU A  39      13.767 -21.109  23.214  1.00  0.69           H  
ATOM    563  HA  GLU A  39      10.941 -21.842  23.380  1.00  0.69           H  
ATOM    564 1HB  GLU A  39      13.393 -23.280  22.334  1.00  0.69           H  
ATOM    565 2HB  GLU A  39      11.767 -23.943  22.245  1.00  0.69           H  
ATOM    566 1HG  GLU A  39      12.613 -21.302  21.020  1.00  0.69           H  
ATOM    567 2HG  GLU A  39      12.623 -22.823  20.172  1.00  0.69           H  
ATOM    568  N   GLY A  40      12.712 -22.782  25.800  1.00  0.71           N  
ATOM    569  CA  GLY A  40      12.772 -23.594  27.013  1.00  0.71           C  
ATOM    570  C   GLY A  40      13.731 -24.788  26.951  1.00  0.71           C  
ATOM    571  O   GLY A  40      13.586 -25.741  27.719  1.00  0.71           O  
ATOM    572  H   GLY A  40      13.252 -21.919  25.777  1.00  0.71           H  
ATOM    573 1HA  GLY A  40      13.068 -22.947  27.839  1.00  0.71           H  
ATOM    574 2HA  GLY A  40      11.771 -23.951  27.246  1.00  0.71           H  
ATOM    575  N   ILE A  41      14.710 -24.744  26.054  1.00  0.72           N  
ATOM    576  CA  ILE A  41      15.647 -25.848  25.902  1.00  0.72           C  
ATOM    577  C   ILE A  41      16.942 -25.505  26.653  1.00  0.72           C  
ATOM    578  O   ILE A  41      17.652 -24.553  26.316  1.00  0.72           O  
ATOM    579  CB  ILE A  41      15.955 -26.026  24.426  1.00  0.72           C  
ATOM    580  CG1 ILE A  41      14.681 -26.241  23.655  1.00  0.72           C  
ATOM    581  CG2 ILE A  41      16.934 -27.179  24.204  1.00  0.72           C  
ATOM    582  CD1 ILE A  41      14.886 -26.108  22.176  1.00  0.72           C  
ATOM    583  H   ILE A  41      14.809 -23.934  25.441  1.00  0.72           H  
ATOM    584  HA  ILE A  41      15.214 -26.756  26.315  1.00  0.72           H  
ATOM    585  HB  ILE A  41      16.378 -25.127  24.068  1.00  0.72           H  
ATOM    586 1HG1 ILE A  41      14.277 -27.222  23.884  1.00  0.72           H  
ATOM    587 2HG1 ILE A  41      13.955 -25.485  23.961  1.00  0.72           H  
ATOM    588 1HG2 ILE A  41      17.157 -27.272  23.148  1.00  0.72           H  
ATOM    589 2HG2 ILE A  41      17.852 -26.984  24.753  1.00  0.72           H  
ATOM    590 3HG2 ILE A  41      16.489 -28.105  24.564  1.00  0.72           H  
ATOM    591 1HD1 ILE A  41      13.940 -26.230  21.660  1.00  0.72           H  
ATOM    592 2HD1 ILE A  41      15.266 -25.127  21.962  1.00  0.72           H  
ATOM    593 3HD1 ILE A  41      15.591 -26.855  21.833  1.00  0.72           H  
ATOM    594  N   ASP A  42      17.257 -26.293  27.679  1.00  0.73           N  
ATOM    595  CA  ASP A  42      18.374 -25.984  28.579  1.00  0.73           C  
ATOM    596  C   ASP A  42      19.762 -26.335  28.036  1.00  0.73           C  
ATOM    597  O   ASP A  42      20.396 -27.291  28.485  1.00  0.73           O  
ATOM    598  CB  ASP A  42      18.162 -26.711  29.919  1.00  0.73           C  
ATOM    599  CG  ASP A  42      19.121 -26.292  31.069  1.00  0.73           C  
ATOM    600  OD1 ASP A  42      19.697 -25.234  31.006  1.00  0.73           O  
ATOM    601  OD2 ASP A  42      19.240 -27.052  32.008  1.00  0.73           O  
ATOM    602  H   ASP A  42      16.664 -27.086  27.879  1.00  0.73           H  
ATOM    603  HA  ASP A  42      18.357 -24.911  28.770  1.00  0.73           H  
ATOM    604 1HB  ASP A  42      17.138 -26.544  30.255  1.00  0.73           H  
ATOM    605 2HB  ASP A  42      18.275 -27.784  29.762  1.00  0.73           H  
ATOM    606  N   LEU A  43      20.240 -25.555  27.077  1.00  0.73           N  
ATOM    607  CA  LEU A  43      21.575 -25.811  26.547  1.00  0.73           C  
ATOM    608  C   LEU A  43      22.611 -25.108  27.434  1.00  0.73           C  
ATOM    609  O   LEU A  43      22.327 -24.039  27.970  1.00  0.73           O  
ATOM    610  CB  LEU A  43      21.717 -25.294  25.126  1.00  0.73           C  
ATOM    611  CG  LEU A  43      20.792 -25.901  24.081  1.00  0.73           C  
ATOM    612  CD1 LEU A  43      21.093 -25.252  22.746  1.00  0.73           C  
ATOM    613  CD2 LEU A  43      20.972 -27.401  24.041  1.00  0.73           C  
ATOM    614  H   LEU A  43      19.637 -24.809  26.728  1.00  0.73           H  
ATOM    615  HA  LEU A  43      21.726 -26.885  26.551  1.00  0.73           H  
ATOM    616 1HB  LEU A  43      21.487 -24.238  25.149  1.00  0.73           H  
ATOM    617 2HB  LEU A  43      22.743 -25.415  24.790  1.00  0.73           H  
ATOM    618  HG  LEU A  43      19.758 -25.667  24.336  1.00  0.73           H  
ATOM    619 1HD1 LEU A  43      20.455 -25.624  22.004  1.00  0.73           H  
ATOM    620 2HD1 LEU A  43      20.936 -24.195  22.834  1.00  0.73           H  
ATOM    621 3HD1 LEU A  43      22.127 -25.452  22.462  1.00  0.73           H  
ATOM    622 1HD2 LEU A  43      20.306 -27.837  23.294  1.00  0.73           H  
ATOM    623 2HD2 LEU A  43      22.001 -27.638  23.790  1.00  0.73           H  
ATOM    624 3HD2 LEU A  43      20.735 -27.813  25.019  1.00  0.73           H  
ATOM    625  N   PRO A  44      23.815 -25.673  27.611  1.00  0.74           N  
ATOM    626  CA  PRO A  44      24.906 -25.104  28.380  1.00  0.74           C  
ATOM    627  C   PRO A  44      25.561 -23.903  27.726  1.00  0.74           C  
ATOM    628  O   PRO A  44      25.612 -23.785  26.499  1.00  0.74           O  
ATOM    629  CB  PRO A  44      25.891 -26.277  28.480  1.00  0.74           C  
ATOM    630  CG  PRO A  44      25.601 -27.117  27.257  1.00  0.74           C  
ATOM    631  CD  PRO A  44      24.109 -26.986  27.041  1.00  0.74           C  
ATOM    632  HA  PRO A  44      24.527 -24.831  29.376  1.00  0.74           H  
ATOM    633 1HB  PRO A  44      26.926 -25.891  28.482  1.00  0.74           H  
ATOM    634 2HB  PRO A  44      25.746 -26.819  29.424  1.00  0.74           H  
ATOM    635 1HG  PRO A  44      26.187 -26.748  26.398  1.00  0.74           H  
ATOM    636 2HG  PRO A  44      25.919 -28.154  27.428  1.00  0.74           H  
ATOM    637 1HD  PRO A  44      23.899 -27.043  25.968  1.00  0.74           H  
ATOM    638 2HD  PRO A  44      23.582 -27.739  27.618  1.00  0.74           H  
ATOM    639  N   TYR A  45      26.117 -23.053  28.574  1.00  0.74           N  
ATOM    640  CA  TYR A  45      26.947 -21.936  28.164  1.00  0.74           C  
ATOM    641  C   TYR A  45      27.722 -21.404  29.360  1.00  0.74           C  
ATOM    642  O   TYR A  45      27.278 -21.547  30.500  1.00  0.74           O  
ATOM    643  CB  TYR A  45      26.100 -20.838  27.510  1.00  0.74           C  
ATOM    644  CG  TYR A  45      24.953 -20.300  28.300  1.00  0.74           C  
ATOM    645  CD1 TYR A  45      25.150 -19.272  29.199  1.00  0.74           C  
ATOM    646  CD2 TYR A  45      23.674 -20.805  28.081  1.00  0.74           C  
ATOM    647  CE1 TYR A  45      24.077 -18.752  29.896  1.00  0.74           C  
ATOM    648  CE2 TYR A  45      22.599 -20.281  28.770  1.00  0.74           C  
ATOM    649  CZ  TYR A  45      22.799 -19.258  29.679  1.00  0.74           C  
ATOM    650  OH  TYR A  45      21.732 -18.724  30.369  1.00  0.74           O  
ATOM    651  H   TYR A  45      25.987 -23.209  29.562  1.00  0.74           H  
ATOM    652  HA  TYR A  45      27.674 -22.295  27.432  1.00  0.74           H  
ATOM    653 1HB  TYR A  45      26.743 -20.003  27.234  1.00  0.74           H  
ATOM    654 2HB  TYR A  45      25.706 -21.238  26.613  1.00  0.74           H  
ATOM    655  HD1 TYR A  45      26.152 -18.872  29.359  1.00  0.74           H  
ATOM    656  HD2 TYR A  45      23.518 -21.613  27.358  1.00  0.74           H  
ATOM    657  HE1 TYR A  45      24.232 -17.942  30.608  1.00  0.74           H  
ATOM    658  HE2 TYR A  45      21.593 -20.672  28.598  1.00  0.74           H  
ATOM    659  HH  TYR A  45      20.901 -18.976  29.935  1.00  0.74           H  
ATOM    660  N   SER A  46      28.858 -20.753  29.105  1.00  0.74           N  
ATOM    661  CA  SER A  46      29.601 -20.112  30.187  1.00  0.74           C  
ATOM    662  C   SER A  46      30.248 -18.769  29.840  1.00  0.74           C  
ATOM    663  O   SER A  46      30.792 -18.105  30.721  1.00  0.74           O  
ATOM    664  CB  SER A  46      30.659 -21.062  30.687  1.00  0.74           C  
ATOM    665  OG  SER A  46      31.567 -21.364  29.673  1.00  0.74           O  
ATOM    666  H   SER A  46      29.199 -20.713  28.157  1.00  0.74           H  
ATOM    667  HA  SER A  46      28.902 -19.931  31.005  1.00  0.74           H  
ATOM    668 1HB  SER A  46      31.183 -20.614  31.529  1.00  0.74           H  
ATOM    669 2HB  SER A  46      30.186 -21.978  31.042  1.00  0.74           H  
ATOM    670  HG  SER A  46      31.967 -20.517  29.429  1.00  0.74           H  
ATOM    671  N   CYS A  47      30.207 -18.370  28.573  1.00  0.74           N  
ATOM    672  CA  CYS A  47      30.826 -17.114  28.159  1.00  0.74           C  
ATOM    673  C   CYS A  47      29.904 -16.300  27.259  1.00  0.74           C  
ATOM    674  O   CYS A  47      29.933 -15.072  27.271  1.00  0.74           O  
ATOM    675  CB  CYS A  47      32.147 -17.375  27.432  1.00  0.74           C  
ATOM    676  SG  CYS A  47      31.987 -18.264  25.814  1.00  0.74           S  
ATOM    677  H   CYS A  47      29.753 -18.949  27.886  1.00  0.74           H  
ATOM    678  HA  CYS A  47      31.038 -16.525  29.052  1.00  0.74           H  
ATOM    679 1HB  CYS A  47      32.647 -16.424  27.241  1.00  0.74           H  
ATOM    680 2HB  CYS A  47      32.803 -17.961  28.075  1.00  0.74           H  
ATOM    681  N   ARG A  48      29.103 -17.000  26.458  1.00  0.73           N  
ATOM    682  CA  ARG A  48      28.212 -16.397  25.467  1.00  0.73           C  
ATOM    683  C   ARG A  48      28.968 -15.455  24.525  1.00  0.73           C  
ATOM    684  O   ARG A  48      28.449 -14.412  24.128  1.00  0.73           O  
ATOM    685  CB  ARG A  48      27.073 -15.644  26.146  1.00  0.73           C  
ATOM    686  CG  ARG A  48      26.204 -16.503  27.073  1.00  0.73           C  
ATOM    687  CD  ARG A  48      25.011 -15.757  27.581  1.00  0.73           C  
ATOM    688  NE  ARG A  48      24.006 -15.515  26.547  1.00  0.73           N  
ATOM    689  CZ  ARG A  48      23.046 -14.571  26.627  1.00  0.73           C  
ATOM    690  NH1 ARG A  48      22.991 -13.774  27.676  1.00  0.73           N  
ATOM    691  NH2 ARG A  48      22.156 -14.440  25.658  1.00  0.73           N  
ATOM    692  H   ARG A  48      29.138 -18.001  26.515  1.00  0.73           H  
ATOM    693  HA  ARG A  48      27.770 -17.190  24.890  1.00  0.73           H  
ATOM    694 1HB  ARG A  48      27.466 -14.812  26.728  1.00  0.73           H  
ATOM    695 2HB  ARG A  48      26.419 -15.224  25.382  1.00  0.73           H  
ATOM    696 1HG  ARG A  48      25.853 -17.383  26.533  1.00  0.73           H  
ATOM    697 2HG  ARG A  48      26.797 -16.819  27.932  1.00  0.73           H  
ATOM    698 1HD  ARG A  48      24.542 -16.322  28.379  1.00  0.73           H  
ATOM    699 2HD  ARG A  48      25.336 -14.793  27.970  1.00  0.73           H  
ATOM    700  HE  ARG A  48      24.009 -16.108  25.724  1.00  0.73           H  
ATOM    701 1HH1 ARG A  48      23.669 -13.870  28.419  1.00  0.73           H  
ATOM    702 2HH1 ARG A  48      22.272 -13.069  27.735  1.00  0.73           H  
ATOM    703 1HH2 ARG A  48      22.167 -15.073  24.834  1.00  0.73           H  
ATOM    704 2HH2 ARG A  48      21.440 -13.740  25.717  1.00  0.73           H  
ATOM    705  N   ALA A  49      30.197 -15.835  24.169  1.00  0.71           N  
ATOM    706  CA  ALA A  49      31.036 -15.009  23.311  1.00  0.71           C  
ATOM    707  C   ALA A  49      31.746 -15.765  22.184  1.00  0.71           C  
ATOM    708  O   ALA A  49      32.477 -15.156  21.408  1.00  0.71           O  
ATOM    709  CB  ALA A  49      32.087 -14.321  24.178  1.00  0.71           C  
ATOM    710  H   ALA A  49      30.557 -16.699  24.541  1.00  0.71           H  
ATOM    711  HA  ALA A  49      30.398 -14.255  22.849  1.00  0.71           H  
ATOM    712 1HB  ALA A  49      32.694 -13.660  23.563  1.00  0.71           H  
ATOM    713 2HB  ALA A  49      31.587 -13.740  24.956  1.00  0.71           H  
ATOM    714 3HB  ALA A  49      32.724 -15.072  24.642  1.00  0.71           H  
ATOM    715  N   GLY A  50      31.612 -17.090  22.119  1.00  0.69           N  
ATOM    716  CA  GLY A  50      32.340 -17.851  21.094  1.00  0.69           C  
ATOM    717  C   GLY A  50      33.799 -18.123  21.493  1.00  0.69           C  
ATOM    718  O   GLY A  50      34.596 -18.635  20.686  1.00  0.69           O  
ATOM    719  H   GLY A  50      30.992 -17.575  22.753  1.00  0.69           H  
ATOM    720 1HA  GLY A  50      31.822 -18.794  20.916  1.00  0.69           H  
ATOM    721 2HA  GLY A  50      32.321 -17.298  20.156  1.00  0.69           H  
ATOM    722  N   SER A  51      34.135 -17.749  22.735  1.00  0.66           N  
ATOM    723  CA  SER A  51      35.473 -17.874  23.309  1.00  0.66           C  
ATOM    724  C   SER A  51      35.587 -19.076  24.234  1.00  0.66           C  
ATOM    725  O   SER A  51      36.576 -19.227  24.954  1.00  0.66           O  
ATOM    726  CB  SER A  51      35.864 -16.622  24.071  1.00  0.66           C  
ATOM    727  OG  SER A  51      35.028 -16.419  25.175  1.00  0.66           O  
ATOM    728  H   SER A  51      33.412 -17.346  23.312  1.00  0.66           H  
ATOM    729  HA  SER A  51      36.183 -18.010  22.494  1.00  0.66           H  
ATOM    730 1HB  SER A  51      36.896 -16.714  24.405  1.00  0.66           H  
ATOM    731 2HB  SER A  51      35.811 -15.760  23.405  1.00  0.66           H  
ATOM    732  HG  SER A  51      35.013 -17.264  25.640  1.00  0.66           H  
ATOM    733  N   CYS A  52      34.577 -19.932  24.218  1.00  0.64           N  
ATOM    734  CA  CYS A  52      34.581 -21.110  25.061  1.00  0.64           C  
ATOM    735  C   CYS A  52      33.922 -22.279  24.354  1.00  0.64           C  
ATOM    736  O   CYS A  52      33.180 -22.104  23.392  1.00  0.64           O  
ATOM    737  CB  CYS A  52      33.857 -20.813  26.392  1.00  0.64           C  
ATOM    738  SG  CYS A  52      32.037 -20.347  26.239  1.00  0.64           S  
ATOM    739  H   CYS A  52      33.795 -19.759  23.606  1.00  0.64           H  
ATOM    740  HA  CYS A  52      35.614 -21.381  25.279  1.00  0.64           H  
ATOM    741 1HB  CYS A  52      33.923 -21.686  27.041  1.00  0.64           H  
ATOM    742 2HB  CYS A  52      34.371 -19.998  26.901  1.00  0.64           H  
ATOM    743  N   SER A  53      34.191 -23.469  24.877  1.00  0.62           N  
ATOM    744  CA  SER A  53      33.695 -24.734  24.355  1.00  0.62           C  
ATOM    745  C   SER A  53      32.428 -25.279  24.998  1.00  0.62           C  
ATOM    746  O   SER A  53      31.846 -26.246  24.507  1.00  0.62           O  
ATOM    747  CB  SER A  53      34.813 -25.737  24.481  1.00  0.62           C  
ATOM    748  OG  SER A  53      35.202 -25.937  25.830  1.00  0.62           O  
ATOM    749  H   SER A  53      34.811 -23.506  25.673  1.00  0.62           H  
ATOM    750  HA  SER A  53      33.490 -24.589  23.293  1.00  0.62           H  
ATOM    751 1HB  SER A  53      34.527 -26.684  24.025  1.00  0.62           H  
ATOM    752 2HB  SER A  53      35.627 -25.367  23.958  1.00  0.62           H  
ATOM    753  HG  SER A  53      34.491 -26.437  26.297  1.00  0.62           H  
ATOM    754  N   SER A  54      31.984 -24.661  26.081  1.00  0.60           N  
ATOM    755  CA  SER A  54      30.834 -25.177  26.822  1.00  0.60           C  
ATOM    756  C   SER A  54      29.535 -25.184  26.028  1.00  0.60           C  
ATOM    757  O   SER A  54      28.623 -25.945  26.333  1.00  0.60           O  
ATOM    758  CB  SER A  54      30.670 -24.382  28.091  1.00  0.60           C  
ATOM    759  OG  SER A  54      30.331 -23.045  27.821  1.00  0.60           O  
ATOM    760  H   SER A  54      32.479 -23.852  26.422  1.00  0.60           H  
ATOM    761  HA  SER A  54      31.055 -26.207  27.102  1.00  0.60           H  
ATOM    762 1HB  SER A  54      29.905 -24.836  28.721  1.00  0.60           H  
ATOM    763 2HB  SER A  54      31.609 -24.411  28.644  1.00  0.60           H  
ATOM    764  HG  SER A  54      30.757 -22.515  28.528  1.00  0.60           H  
ATOM    765  N   CYS A  55      29.472 -24.358  24.989  1.00  0.59           N  
ATOM    766  CA  CYS A  55      28.304 -24.247  24.134  1.00  0.59           C  
ATOM    767  C   CYS A  55      28.482 -25.053  22.850  1.00  0.59           C  
ATOM    768  O   CYS A  55      27.722 -24.892  21.891  1.00  0.59           O  
ATOM    769  CB  CYS A  55      28.062 -22.786  23.766  1.00  0.59           C  
ATOM    770  SG  CYS A  55      29.348 -22.090  22.655  1.00  0.59           S  
ATOM    771  H   CYS A  55      30.273 -23.770  24.806  1.00  0.59           H  
ATOM    772  HA  CYS A  55      27.434 -24.624  24.676  1.00  0.59           H  
ATOM    773 1HB  CYS A  55      27.096 -22.691  23.273  1.00  0.59           H  
ATOM    774 2HB  CYS A  55      28.030 -22.185  24.673  1.00  0.59           H  
ATOM    775  N   ALA A  56      29.519 -25.885  22.794  1.00  0.58           N  
ATOM    776  CA  ALA A  56      29.809 -26.661  21.599  1.00  0.58           C  
ATOM    777  C   ALA A  56      28.763 -27.709  21.234  1.00  0.58           C  
ATOM    778  O   ALA A  56      28.137 -28.362  22.087  1.00  0.58           O  
ATOM    779  CB  ALA A  56      31.135 -27.360  21.722  1.00  0.58           C  
ATOM    780  H   ALA A  56      30.144 -25.984  23.593  1.00  0.58           H  
ATOM    781  HA  ALA A  56      29.867 -25.959  20.785  1.00  0.58           H  
ATOM    782 1HB  ALA A  56      31.337 -27.881  20.793  1.00  0.58           H  
ATOM    783 2HB  ALA A  56      31.917 -26.628  21.919  1.00  0.58           H  
ATOM    784 3HB  ALA A  56      31.086 -28.067  22.535  1.00  0.58           H  
ATOM    785  N   GLY A  57      28.679 -27.936  19.931  1.00  0.57           N  
ATOM    786  CA  GLY A  57      27.832 -28.955  19.331  1.00  0.57           C  
ATOM    787  C   GLY A  57      28.424 -29.367  17.987  1.00  0.57           C  
ATOM    788  O   GLY A  57      29.559 -29.000  17.669  1.00  0.57           O  
ATOM    789  H   GLY A  57      29.211 -27.317  19.320  1.00  0.57           H  
ATOM    790 1HA  GLY A  57      27.728 -29.808  19.990  1.00  0.57           H  
ATOM    791 2HA  GLY A  57      26.833 -28.549  19.177  1.00  0.57           H  
ATOM    792  N   LYS A  58      27.678 -30.120  17.189  1.00  0.57           N  
ATOM    793  CA  LYS A  58      28.185 -30.545  15.888  1.00  0.57           C  
ATOM    794  C   LYS A  58      27.122 -30.407  14.814  1.00  0.57           C  
ATOM    795  O   LYS A  58      25.990 -30.868  14.963  1.00  0.57           O  
ATOM    796  CB  LYS A  58      28.714 -31.981  15.926  1.00  0.57           C  
ATOM    797  CG  LYS A  58      29.336 -32.418  14.607  1.00  0.57           C  
ATOM    798  CD  LYS A  58      29.991 -33.780  14.674  1.00  0.57           C  
ATOM    799  CE  LYS A  58      30.542 -34.140  13.305  1.00  0.57           C  
ATOM    800  NZ  LYS A  58      31.224 -35.462  13.283  1.00  0.57           N  
ATOM    801  H   LYS A  58      26.759 -30.403  17.513  1.00  0.57           H  
ATOM    802  HA  LYS A  58      29.009 -29.891  15.611  1.00  0.57           H  
ATOM    803 1HB  LYS A  58      29.440 -32.076  16.703  1.00  0.57           H  
ATOM    804 2HB  LYS A  58      27.898 -32.663  16.156  1.00  0.57           H  
ATOM    805 1HG  LYS A  58      28.571 -32.433  13.827  1.00  0.57           H  
ATOM    806 2HG  LYS A  58      30.096 -31.690  14.319  1.00  0.57           H  
ATOM    807 1HD  LYS A  58      30.814 -33.752  15.384  1.00  0.57           H  
ATOM    808 2HD  LYS A  58      29.274 -34.529  14.997  1.00  0.57           H  
ATOM    809 1HE  LYS A  58      29.719 -34.153  12.590  1.00  0.57           H  
ATOM    810 2HE  LYS A  58      31.250 -33.375  13.009  1.00  0.57           H  
ATOM    811 1HZ  LYS A  58      31.568 -35.640  12.350  1.00  0.57           H  
ATOM    812 2HZ  LYS A  58      32.000 -35.454  13.928  1.00  0.57           H  
ATOM    813 3HZ  LYS A  58      30.575 -36.185  13.546  1.00  0.57           H  
ATOM    814  N   LEU A  59      27.484 -29.770  13.716  1.00  0.57           N  
ATOM    815  CA  LEU A  59      26.542 -29.562  12.636  1.00  0.57           C  
ATOM    816  C   LEU A  59      26.471 -30.814  11.789  1.00  0.57           C  
ATOM    817  O   LEU A  59      27.492 -31.305  11.304  1.00  0.57           O  
ATOM    818  CB  LEU A  59      26.968 -28.342  11.826  1.00  0.57           C  
ATOM    819  CG  LEU A  59      26.076 -27.887  10.661  1.00  0.57           C  
ATOM    820  CD1 LEU A  59      24.697 -27.457  11.179  1.00  0.57           C  
ATOM    821  CD2 LEU A  59      26.757 -26.701  10.004  1.00  0.57           C  
ATOM    822  H   LEU A  59      28.439 -29.430  13.627  1.00  0.57           H  
ATOM    823  HA  LEU A  59      25.555 -29.372  13.056  1.00  0.57           H  
ATOM    824 1HB  LEU A  59      27.004 -27.521  12.491  1.00  0.57           H  
ATOM    825 2HB  LEU A  59      27.976 -28.515  11.441  1.00  0.57           H  
ATOM    826  HG  LEU A  59      25.940 -28.698   9.937  1.00  0.57           H  
ATOM    827 1HD1 LEU A  59      24.092 -27.113  10.342  1.00  0.57           H  
ATOM    828 2HD1 LEU A  59      24.212 -28.298  11.650  1.00  0.57           H  
ATOM    829 3HD1 LEU A  59      24.803 -26.658  11.893  1.00  0.57           H  
ATOM    830 1HD2 LEU A  59      26.150 -26.351   9.193  1.00  0.57           H  
ATOM    831 2HD2 LEU A  59      26.883 -25.905  10.730  1.00  0.57           H  
ATOM    832 3HD2 LEU A  59      27.731 -27.005   9.628  1.00  0.57           H  
ATOM    833  N   LYS A  60      25.264 -31.349  11.649  1.00  0.57           N  
ATOM    834  CA  LYS A  60      25.060 -32.575  10.901  1.00  0.57           C  
ATOM    835  C   LYS A  60      24.576 -32.240   9.495  1.00  0.57           C  
ATOM    836  O   LYS A  60      24.940 -32.910   8.527  1.00  0.57           O  
ATOM    837  CB  LYS A  60      24.070 -33.473  11.646  1.00  0.57           C  
ATOM    838  CG  LYS A  60      24.553 -33.904  13.033  1.00  0.57           C  
ATOM    839  CD  LYS A  60      25.801 -34.771  12.927  1.00  0.57           C  
ATOM    840  CE  LYS A  60      26.261 -35.284  14.287  1.00  0.57           C  
ATOM    841  NZ  LYS A  60      25.310 -36.266  14.878  1.00  0.57           N  
ATOM    842  H   LYS A  60      24.467 -30.894  12.084  1.00  0.57           H  
ATOM    843  HA  LYS A  60      26.010 -33.100  10.816  1.00  0.57           H  
ATOM    844 1HB  LYS A  60      23.127 -32.939  11.773  1.00  0.57           H  
ATOM    845 2HB  LYS A  60      23.867 -34.365  11.056  1.00  0.57           H  
ATOM    846 1HG  LYS A  60      24.784 -33.016  13.632  1.00  0.57           H  
ATOM    847 2HG  LYS A  60      23.768 -34.465  13.541  1.00  0.57           H  
ATOM    848 1HD  LYS A  60      25.600 -35.622  12.276  1.00  0.57           H  
ATOM    849 2HD  LYS A  60      26.610 -34.181  12.486  1.00  0.57           H  
ATOM    850 1HE  LYS A  60      27.230 -35.762  14.172  1.00  0.57           H  
ATOM    851 2HE  LYS A  60      26.364 -34.438  14.971  1.00  0.57           H  
ATOM    852 1HZ  LYS A  60      25.677 -36.572  15.793  1.00  0.57           H  
ATOM    853 2HZ  LYS A  60      24.412 -35.833  15.016  1.00  0.57           H  
ATOM    854 3HZ  LYS A  60      25.212 -37.061  14.277  1.00  0.57           H  
ATOM    855  N   THR A  61      23.776 -31.182   9.385  1.00  0.58           N  
ATOM    856  CA  THR A  61      23.295 -30.734   8.073  1.00  0.58           C  
ATOM    857  C   THR A  61      22.961 -29.255   8.053  1.00  0.58           C  
ATOM    858  O   THR A  61      22.563 -28.677   9.070  1.00  0.58           O  
ATOM    859  CB  THR A  61      22.075 -31.517   7.566  1.00  0.58           C  
ATOM    860  OG1 THR A  61      21.774 -31.099   6.228  1.00  0.58           O  
ATOM    861  CG2 THR A  61      20.905 -31.243   8.417  1.00  0.58           C  
ATOM    862  H   THR A  61      23.500 -30.698  10.238  1.00  0.58           H  
ATOM    863  HA  THR A  61      24.098 -30.890   7.352  1.00  0.58           H  
ATOM    864  HB  THR A  61      22.296 -32.584   7.571  1.00  0.58           H  
ATOM    865  HG1 THR A  61      21.464 -30.186   6.250  1.00  0.58           H  
ATOM    866 1HG2 THR A  61      20.041 -31.797   8.053  1.00  0.58           H  
ATOM    867 2HG2 THR A  61      21.148 -31.556   9.378  1.00  0.58           H  
ATOM    868 3HG2 THR A  61      20.680 -30.176   8.415  1.00  0.58           H  
ATOM    869  N   GLY A  62      23.043 -28.676   6.853  1.00  0.60           N  
ATOM    870  CA  GLY A  62      22.716 -27.271   6.626  1.00  0.60           C  
ATOM    871  C   GLY A  62      23.932 -26.420   6.934  1.00  0.60           C  
ATOM    872  O   GLY A  62      25.018 -26.964   7.135  1.00  0.60           O  
ATOM    873  H   GLY A  62      23.365 -29.237   6.074  1.00  0.60           H  
ATOM    874 1HA  GLY A  62      22.405 -27.119   5.593  1.00  0.60           H  
ATOM    875 2HA  GLY A  62      21.887 -26.977   7.260  1.00  0.60           H  
ATOM    876  N   SER A  63      23.770 -25.101   6.942  1.00  0.62           N  
ATOM    877  CA  SER A  63      24.887 -24.209   7.201  1.00  0.62           C  
ATOM    878  C   SER A  63      24.589 -23.208   8.310  1.00  0.62           C  
ATOM    879  O   SER A  63      23.440 -22.776   8.485  1.00  0.62           O  
ATOM    880  CB  SER A  63      25.253 -23.466   5.937  1.00  0.62           C  
ATOM    881  OG  SER A  63      25.688 -24.353   4.940  1.00  0.62           O  
ATOM    882  H   SER A  63      22.852 -24.714   6.753  1.00  0.62           H  
ATOM    883  HA  SER A  63      25.744 -24.805   7.509  1.00  0.62           H  
ATOM    884 1HB  SER A  63      24.389 -22.911   5.579  1.00  0.62           H  
ATOM    885 2HB  SER A  63      26.039 -22.744   6.159  1.00  0.62           H  
ATOM    886  HG  SER A  63      26.342 -24.924   5.359  1.00  0.62           H  
ATOM    887  N   LEU A  64      25.651 -22.823   9.018  1.00  0.66           N  
ATOM    888  CA  LEU A  64      25.617 -21.799  10.059  1.00  0.66           C  
ATOM    889  C   LEU A  64      26.622 -20.683   9.784  1.00  0.66           C  
ATOM    890  O   LEU A  64      27.652 -20.914   9.145  1.00  0.66           O  
ATOM    891  CB  LEU A  64      25.990 -22.392  11.408  1.00  0.66           C  
ATOM    892  CG  LEU A  64      25.173 -23.550  11.912  1.00  0.66           C  
ATOM    893  CD1 LEU A  64      25.797 -24.071  13.125  1.00  0.66           C  
ATOM    894  CD2 LEU A  64      23.844 -23.117  12.163  1.00  0.66           C  
ATOM    895  H   LEU A  64      26.540 -23.256   8.809  1.00  0.66           H  
ATOM    896  HA  LEU A  64      24.618 -21.366  10.106  1.00  0.66           H  
ATOM    897 1HB  LEU A  64      27.028 -22.711  11.369  1.00  0.66           H  
ATOM    898 2HB  LEU A  64      25.912 -21.593  12.150  1.00  0.66           H  
ATOM    899  HG  LEU A  64      25.159 -24.338  11.171  1.00  0.66           H  
ATOM    900 1HD1 LEU A  64      25.238 -24.925  13.500  1.00  0.66           H  
ATOM    901 2HD1 LEU A  64      26.791 -24.357  12.853  1.00  0.66           H  
ATOM    902 3HD1 LEU A  64      25.832 -23.312  13.883  1.00  0.66           H  
ATOM    903 1HD2 LEU A  64      23.249 -23.947  12.524  1.00  0.66           H  
ATOM    904 2HD2 LEU A  64      23.842 -22.308  12.896  1.00  0.66           H  
ATOM    905 3HD2 LEU A  64      23.475 -22.771  11.231  1.00  0.66           H  
ATOM    906  N   ASN A  65      26.350 -19.498  10.311  1.00  0.70           N  
ATOM    907  CA  ASN A  65      27.320 -18.408  10.328  1.00  0.70           C  
ATOM    908  C   ASN A  65      28.096 -18.433  11.630  1.00  0.70           C  
ATOM    909  O   ASN A  65      27.510 -18.291  12.701  1.00  0.70           O  
ATOM    910  CB  ASN A  65      26.713 -17.039  10.094  1.00  0.70           C  
ATOM    911  CG  ASN A  65      27.785 -15.968  10.140  1.00  0.70           C  
ATOM    912  OD1 ASN A  65      28.520 -15.887  11.142  1.00  0.70           O  
ATOM    913  ND2 ASN A  65      27.924 -15.195   9.090  1.00  0.70           N  
ATOM    914  H   ASN A  65      25.458 -19.373  10.779  1.00  0.70           H  
ATOM    915  HA  ASN A  65      28.043 -18.579   9.528  1.00  0.70           H  
ATOM    916 1HB  ASN A  65      26.243 -17.007   9.125  1.00  0.70           H  
ATOM    917 2HB  ASN A  65      25.953 -16.833  10.844  1.00  0.70           H  
ATOM    918 1HD2 ASN A  65      28.691 -14.512   9.070  1.00  0.70           H  
ATOM    919 2HD2 ASN A  65      27.330 -15.304   8.297  1.00  0.70           H  
ATOM    920  N   GLN A  66      29.398 -18.701  11.551  1.00  0.73           N  
ATOM    921  CA  GLN A  66      30.235 -18.798  12.744  1.00  0.73           C  
ATOM    922  C   GLN A  66      31.407 -17.830  12.681  1.00  0.73           C  
ATOM    923  O   GLN A  66      32.530 -18.176  13.042  1.00  0.73           O  
ATOM    924  CB  GLN A  66      30.783 -20.214  12.940  1.00  0.73           C  
ATOM    925  CG  GLN A  66      29.728 -21.284  13.162  1.00  0.73           C  
ATOM    926  CD  GLN A  66      30.318 -22.544  13.794  1.00  0.73           C  
ATOM    927  OE1 GLN A  66      30.395 -22.541  15.037  1.00  0.73           O  
ATOM    928  NE2 GLN A  66      30.757 -23.545  13.024  1.00  0.73           N  
ATOM    929  H   GLN A  66      29.825 -18.816  10.640  1.00  0.73           H  
ATOM    930  HA  GLN A  66      29.637 -18.534  13.615  1.00  0.73           H  
ATOM    931 1HB  GLN A  66      31.309 -20.500  12.029  1.00  0.73           H  
ATOM    932 2HB  GLN A  66      31.514 -20.234  13.711  1.00  0.73           H  
ATOM    933 1HG  GLN A  66      28.965 -20.885  13.813  1.00  0.73           H  
ATOM    934 2HG  GLN A  66      29.292 -21.554  12.197  1.00  0.73           H  
ATOM    935 1HE2 GLN A  66      31.194 -24.384  13.459  1.00  0.73           H  
ATOM    936 2HE2 GLN A  66      30.688 -23.482  12.027  1.00  0.73           H  
ATOM    937  N   ASP A  67      31.150 -16.612  12.221  1.00  0.76           N  
ATOM    938  CA  ASP A  67      32.227 -15.641  12.057  1.00  0.76           C  
ATOM    939  C   ASP A  67      32.819 -15.134  13.379  1.00  0.76           C  
ATOM    940  O   ASP A  67      34.038 -15.045  13.539  1.00  0.76           O  
ATOM    941  CB  ASP A  67      31.682 -14.434  11.297  1.00  0.76           C  
ATOM    942  CG  ASP A  67      31.320 -14.741   9.838  1.00  0.76           C  
ATOM    943  OD1 ASP A  67      31.717 -15.772   9.338  1.00  0.76           O  
ATOM    944  OD2 ASP A  67      30.601 -13.952   9.251  1.00  0.76           O  
ATOM    945  H   ASP A  67      30.198 -16.368  11.945  1.00  0.76           H  
ATOM    946  HA  ASP A  67      33.024 -16.109  11.479  1.00  0.76           H  
ATOM    947 1HB  ASP A  67      30.790 -14.062  11.804  1.00  0.76           H  
ATOM    948 2HB  ASP A  67      32.420 -13.633  11.318  1.00  0.76           H  
ATOM    949  N   ASP A  68      31.971 -14.854  14.363  1.00  0.78           N  
ATOM    950  CA  ASP A  68      32.468 -14.280  15.615  1.00  0.78           C  
ATOM    951  C   ASP A  68      32.889 -15.319  16.638  1.00  0.78           C  
ATOM    952  O   ASP A  68      32.265 -15.456  17.691  1.00  0.78           O  
ATOM    953  CB  ASP A  68      31.436 -13.342  16.227  1.00  0.78           C  
ATOM    954  CG  ASP A  68      31.233 -12.084  15.384  1.00  0.78           C  
ATOM    955  OD1 ASP A  68      32.194 -11.562  14.871  1.00  0.78           O  
ATOM    956  OD2 ASP A  68      30.114 -11.667  15.258  1.00  0.78           O  
ATOM    957  H   ASP A  68      30.981 -14.996  14.223  1.00  0.78           H  
ATOM    958  HA  ASP A  68      33.350 -13.683  15.379  1.00  0.78           H  
ATOM    959 1HB  ASP A  68      30.481 -13.862  16.322  1.00  0.78           H  
ATOM    960 2HB  ASP A  68      31.757 -13.052  17.229  1.00  0.78           H  
ATOM    961  N   GLN A  69      33.940 -16.055  16.312  1.00  0.78           N  
ATOM    962  CA  GLN A  69      34.439 -17.112  17.192  1.00  0.78           C  
ATOM    963  C   GLN A  69      35.939 -17.081  17.348  1.00  0.78           C  
ATOM    964  O   GLN A  69      36.662 -16.709  16.422  1.00  0.78           O  
ATOM    965  CB  GLN A  69      34.027 -18.496  16.682  1.00  0.78           C  
ATOM    966  CG  GLN A  69      32.581 -18.683  16.699  1.00  0.78           C  
ATOM    967  CD  GLN A  69      32.157 -20.017  16.318  1.00  0.78           C  
ATOM    968  OE1 GLN A  69      32.960 -20.921  16.072  1.00  0.78           O  
ATOM    969  NE2 GLN A  69      30.857 -20.167  16.243  1.00  0.78           N  
ATOM    970  H   GLN A  69      34.374 -15.858  15.407  1.00  0.78           H  
ATOM    971  HA  GLN A  69      34.006 -16.967  18.182  1.00  0.78           H  
ATOM    972 1HB  GLN A  69      34.372 -18.626  15.653  1.00  0.78           H  
ATOM    973 2HB  GLN A  69      34.494 -19.269  17.293  1.00  0.78           H  
ATOM    974 1HG  GLN A  69      32.256 -18.491  17.709  1.00  0.78           H  
ATOM    975 2HG  GLN A  69      32.114 -17.982  16.009  1.00  0.78           H  
ATOM    976 1HE2 GLN A  69      30.472 -21.040  15.955  1.00  0.78           H  
ATOM    977 2HE2 GLN A  69      30.259 -19.393  16.433  1.00  0.78           H  
ATOM    978  N   SER A  70      36.410 -17.505  18.518  1.00  0.79           N  
ATOM    979  CA  SER A  70      37.843 -17.645  18.716  1.00  0.79           C  
ATOM    980  C   SER A  70      38.241 -19.001  19.301  1.00  0.79           C  
ATOM    981  O   SER A  70      39.380 -19.429  19.129  1.00  0.79           O  
ATOM    982  CB  SER A  70      38.365 -16.520  19.581  1.00  0.79           C  
ATOM    983  OG  SER A  70      37.800 -16.556  20.853  1.00  0.79           O  
ATOM    984  H   SER A  70      35.761 -17.771  19.256  1.00  0.79           H  
ATOM    985  HA  SER A  70      38.327 -17.563  17.742  1.00  0.79           H  
ATOM    986 1HB  SER A  70      39.447 -16.602  19.659  1.00  0.79           H  
ATOM    987 2HB  SER A  70      38.142 -15.564  19.107  1.00  0.79           H  
ATOM    988  HG  SER A  70      37.901 -17.466  21.147  1.00  0.79           H  
ATOM    989  N   PHE A  71      37.327 -19.689  20.002  1.00  0.79           N  
ATOM    990  CA  PHE A  71      37.706 -20.981  20.574  1.00  0.79           C  
ATOM    991  C   PHE A  71      38.019 -22.055  19.522  1.00  0.79           C  
ATOM    992  O   PHE A  71      39.049 -22.722  19.604  1.00  0.79           O  
ATOM    993  CB  PHE A  71      36.672 -21.539  21.545  1.00  0.79           C  
ATOM    994  CG  PHE A  71      37.069 -22.902  21.966  1.00  0.79           C  
ATOM    995  CD1 PHE A  71      38.018 -23.087  22.953  1.00  0.79           C  
ATOM    996  CD2 PHE A  71      36.548 -24.007  21.324  1.00  0.79           C  
ATOM    997  CE1 PHE A  71      38.440 -24.360  23.293  1.00  0.79           C  
ATOM    998  CE2 PHE A  71      36.972 -25.273  21.648  1.00  0.79           C  
ATOM    999  CZ  PHE A  71      37.922 -25.456  22.632  1.00  0.79           C  
ATOM   1000  H   PHE A  71      36.391 -19.324  20.161  1.00  0.79           H  
ATOM   1001  HA  PHE A  71      38.617 -20.824  21.152  1.00  0.79           H  
ATOM   1002 1HB  PHE A  71      36.625 -20.917  22.419  1.00  0.79           H  
ATOM   1003 2HB  PHE A  71      35.703 -21.572  21.112  1.00  0.79           H  
ATOM   1004  HD1 PHE A  71      38.439 -22.217  23.458  1.00  0.79           H  
ATOM   1005  HD2 PHE A  71      35.810 -23.861  20.543  1.00  0.79           H  
ATOM   1006  HE1 PHE A  71      39.189 -24.498  24.071  1.00  0.79           H  
ATOM   1007  HE2 PHE A  71      36.568 -26.128  21.135  1.00  0.79           H  
ATOM   1008  HZ  PHE A  71      38.255 -26.462  22.889  1.00  0.79           H  
ATOM   1009  N   LEU A  72      37.114 -22.262  18.558  1.00  0.79           N  
ATOM   1010  CA  LEU A  72      37.335 -23.327  17.583  1.00  0.79           C  
ATOM   1011  C   LEU A  72      38.424 -22.990  16.583  1.00  0.79           C  
ATOM   1012  O   LEU A  72      38.464 -21.881  16.046  1.00  0.79           O  
ATOM   1013  CB  LEU A  72      36.043 -23.653  16.804  1.00  0.79           C  
ATOM   1014  CG  LEU A  72      34.923 -24.276  17.604  1.00  0.79           C  
ATOM   1015  CD1 LEU A  72      33.696 -24.476  16.746  1.00  0.79           C  
ATOM   1016  CD2 LEU A  72      35.350 -25.577  18.104  1.00  0.79           C  
ATOM   1017  H   LEU A  72      36.287 -21.691  18.509  1.00  0.79           H  
ATOM   1018  HA  LEU A  72      37.642 -24.218  18.126  1.00  0.79           H  
ATOM   1019 1HB  LEU A  72      35.660 -22.729  16.376  1.00  0.79           H  
ATOM   1020 2HB  LEU A  72      36.293 -24.334  15.984  1.00  0.79           H  
ATOM   1021  HG  LEU A  72      34.679 -23.633  18.425  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  72      32.914 -24.930  17.345  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  72      33.346 -23.521  16.356  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  72      33.941 -25.139  15.924  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  72      34.537 -25.984  18.666  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  72      35.578 -26.218  17.275  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  72      36.230 -25.470  18.731  1.00  0.79           H  
ATOM   1028  N   ASP A  73      39.276 -23.976  16.299  1.00  0.79           N  
ATOM   1029  CA  ASP A  73      40.309 -23.833  15.279  1.00  0.79           C  
ATOM   1030  C   ASP A  73      39.693 -24.077  13.910  1.00  0.79           C  
ATOM   1031  O   ASP A  73      38.578 -24.597  13.816  1.00  0.79           O  
ATOM   1032  CB  ASP A  73      41.480 -24.791  15.566  1.00  0.79           C  
ATOM   1033  CG  ASP A  73      42.807 -24.438  14.848  1.00  0.79           C  
ATOM   1034  OD1 ASP A  73      42.812 -23.544  14.032  1.00  0.79           O  
ATOM   1035  OD2 ASP A  73      43.793 -25.069  15.137  1.00  0.79           O  
ATOM   1036  H   ASP A  73      39.187 -24.856  16.813  1.00  0.79           H  
ATOM   1037  HA  ASP A  73      40.688 -22.810  15.308  1.00  0.79           H  
ATOM   1038 1HB  ASP A  73      41.665 -24.809  16.642  1.00  0.79           H  
ATOM   1039 2HB  ASP A  73      41.191 -25.802  15.281  1.00  0.79           H  
ATOM   1040  N   ASP A  74      40.421 -23.741  12.850  1.00  0.79           N  
ATOM   1041  CA  ASP A  74      39.889 -23.950  11.502  1.00  0.79           C  
ATOM   1042  C   ASP A  74      39.603 -25.413  11.217  1.00  0.79           C  
ATOM   1043  O   ASP A  74      38.583 -25.740  10.613  1.00  0.79           O  
ATOM   1044  CB  ASP A  74      40.830 -23.412  10.426  1.00  0.79           C  
ATOM   1045  CG  ASP A  74      40.858 -21.872  10.312  1.00  0.79           C  
ATOM   1046  OD1 ASP A  74      39.993 -21.222  10.861  1.00  0.79           O  
ATOM   1047  OD2 ASP A  74      41.737 -21.369   9.648  1.00  0.79           O  
ATOM   1048  H   ASP A  74      41.353 -23.352  13.017  1.00  0.79           H  
ATOM   1049  HA  ASP A  74      38.947 -23.405  11.426  1.00  0.79           H  
ATOM   1050 1HB  ASP A  74      41.845 -23.756  10.642  1.00  0.79           H  
ATOM   1051 2HB  ASP A  74      40.549 -23.832   9.458  1.00  0.79           H  
ATOM   1052  N   ASP A  75      40.472 -26.311  11.686  1.00  0.78           N  
ATOM   1053  CA  ASP A  75      40.232 -27.724  11.421  1.00  0.78           C  
ATOM   1054  C   ASP A  75      38.928 -28.150  12.078  1.00  0.78           C  
ATOM   1055  O   ASP A  75      38.143 -28.904  11.504  1.00  0.78           O  
ATOM   1056  CB  ASP A  75      41.369 -28.604  11.958  1.00  0.78           C  
ATOM   1057  CG  ASP A  75      42.690 -28.501  11.177  1.00  0.78           C  
ATOM   1058  OD1 ASP A  75      42.700 -27.949  10.105  1.00  0.78           O  
ATOM   1059  OD2 ASP A  75      43.675 -28.998  11.667  1.00  0.78           O  
ATOM   1060  H   ASP A  75      41.291 -26.005  12.197  1.00  0.78           H  
ATOM   1061  HA  ASP A  75      40.145 -27.871  10.344  1.00  0.78           H  
ATOM   1062 1HB  ASP A  75      41.565 -28.337  12.998  1.00  0.78           H  
ATOM   1063 2HB  ASP A  75      41.045 -29.648  11.951  1.00  0.78           H  
ATOM   1064  N   GLN A  76      38.680 -27.632  13.276  1.00  0.76           N  
ATOM   1065  CA  GLN A  76      37.482 -28.002  14.002  1.00  0.76           C  
ATOM   1066  C   GLN A  76      36.234 -27.513  13.285  1.00  0.76           C  
ATOM   1067  O   GLN A  76      35.232 -28.234  13.211  1.00  0.76           O  
ATOM   1068  CB  GLN A  76      37.538 -27.484  15.430  1.00  0.76           C  
ATOM   1069  CG  GLN A  76      38.562 -28.184  16.279  1.00  0.76           C  
ATOM   1070  CD  GLN A  76      38.702 -27.609  17.674  1.00  0.76           C  
ATOM   1071  OE1 GLN A  76      38.879 -26.393  17.881  1.00  0.76           O  
ATOM   1072  NE2 GLN A  76      38.623 -28.505  18.655  1.00  0.76           N  
ATOM   1073  H   GLN A  76      39.338 -26.981  13.679  1.00  0.76           H  
ATOM   1074  HA  GLN A  76      37.445 -29.090  14.040  1.00  0.76           H  
ATOM   1075 1HB  GLN A  76      37.741 -26.415  15.430  1.00  0.76           H  
ATOM   1076 2HB  GLN A  76      36.575 -27.637  15.888  1.00  0.76           H  
ATOM   1077 1HG  GLN A  76      38.269 -29.232  16.375  1.00  0.76           H  
ATOM   1078 2HG  GLN A  76      39.530 -28.113  15.781  1.00  0.76           H  
ATOM   1079 1HE2 GLN A  76      38.719 -28.236  19.617  1.00  0.76           H  
ATOM   1080 2HE2 GLN A  76      38.483 -29.477  18.432  1.00  0.76           H  
ATOM   1081  N   ILE A  77      36.318 -26.324  12.688  1.00  0.72           N  
ATOM   1082  CA  ILE A  77      35.185 -25.815  11.930  1.00  0.72           C  
ATOM   1083  C   ILE A  77      34.948 -26.726  10.721  1.00  0.72           C  
ATOM   1084  O   ILE A  77      33.808 -27.101  10.432  1.00  0.72           O  
ATOM   1085  CB  ILE A  77      35.428 -24.364  11.471  1.00  0.72           C  
ATOM   1086  CG1 ILE A  77      35.522 -23.419  12.677  1.00  0.72           C  
ATOM   1087  CG2 ILE A  77      34.304 -23.922  10.549  1.00  0.72           C  
ATOM   1088  CD1 ILE A  77      34.249 -23.338  13.463  1.00  0.72           C  
ATOM   1089  H   ILE A  77      37.166 -25.763  12.793  1.00  0.72           H  
ATOM   1090  HA  ILE A  77      34.299 -25.838  12.564  1.00  0.72           H  
ATOM   1091  HB  ILE A  77      36.377 -24.311  10.934  1.00  0.72           H  
ATOM   1092 1HG1 ILE A  77      36.305 -23.776  13.338  1.00  0.72           H  
ATOM   1093 2HG1 ILE A  77      35.791 -22.419  12.334  1.00  0.72           H  
ATOM   1094 1HG2 ILE A  77      34.488 -22.904  10.214  1.00  0.72           H  
ATOM   1095 2HG2 ILE A  77      34.266 -24.587   9.684  1.00  0.72           H  
ATOM   1096 3HG2 ILE A  77      33.355 -23.965  11.085  1.00  0.72           H  
ATOM   1097 1HD1 ILE A  77      34.378 -22.662  14.307  1.00  0.72           H  
ATOM   1098 2HD1 ILE A  77      33.459 -22.959  12.823  1.00  0.72           H  
ATOM   1099 3HD1 ILE A  77      33.983 -24.327  13.817  1.00  0.72           H  
ATOM   1100  N   ASP A  78      36.029 -27.139  10.043  1.00  0.69           N  
ATOM   1101  CA  ASP A  78      35.918 -28.044   8.894  1.00  0.69           C  
ATOM   1102  C   ASP A  78      35.330 -29.413   9.270  1.00  0.69           C  
ATOM   1103  O   ASP A  78      34.653 -30.044   8.455  1.00  0.69           O  
ATOM   1104  CB  ASP A  78      37.257 -28.218   8.170  1.00  0.69           C  
ATOM   1105  CG  ASP A  78      37.666 -26.981   7.314  1.00  0.69           C  
ATOM   1106  OD1 ASP A  78      36.845 -26.110   7.120  1.00  0.69           O  
ATOM   1107  OD2 ASP A  78      38.776 -26.954   6.829  1.00  0.69           O  
ATOM   1108  H   ASP A  78      36.950 -26.798  10.323  1.00  0.69           H  
ATOM   1109  HA  ASP A  78      35.235 -27.585   8.181  1.00  0.69           H  
ATOM   1110 1HB  ASP A  78      38.038 -28.398   8.911  1.00  0.69           H  
ATOM   1111 2HB  ASP A  78      37.210 -29.094   7.527  1.00  0.69           H  
ATOM   1112  N   GLU A  79      35.531 -29.845  10.522  1.00  0.66           N  
ATOM   1113  CA  GLU A  79      34.974 -31.112  11.004  1.00  0.66           C  
ATOM   1114  C   GLU A  79      33.501 -30.974  11.412  1.00  0.66           C  
ATOM   1115  O   GLU A  79      32.877 -31.958  11.817  1.00  0.66           O  
ATOM   1116  CB  GLU A  79      35.762 -31.691  12.201  1.00  0.66           C  
ATOM   1117  CG  GLU A  79      37.177 -32.203  11.888  1.00  0.66           C  
ATOM   1118  CD  GLU A  79      37.929 -32.830  13.102  1.00  0.66           C  
ATOM   1119  OE1 GLU A  79      37.403 -32.881  14.209  1.00  0.66           O  
ATOM   1120  OE2 GLU A  79      39.041 -33.261  12.893  1.00  0.66           O  
ATOM   1121  H   GLU A  79      36.136 -29.300  11.137  1.00  0.66           H  
ATOM   1122  HA  GLU A  79      35.027 -31.833  10.190  1.00  0.66           H  
ATOM   1123 1HB  GLU A  79      35.874 -30.911  12.941  1.00  0.66           H  
ATOM   1124 2HB  GLU A  79      35.193 -32.499  12.661  1.00  0.66           H  
ATOM   1125 1HG  GLU A  79      37.104 -32.953  11.102  1.00  0.66           H  
ATOM   1126 2HG  GLU A  79      37.763 -31.379  11.499  1.00  0.66           H  
ATOM   1127  N   GLY A  80      32.940 -29.763  11.311  1.00  0.64           N  
ATOM   1128  CA  GLY A  80      31.554 -29.519  11.669  1.00  0.64           C  
ATOM   1129  C   GLY A  80      31.345 -29.142  13.129  1.00  0.64           C  
ATOM   1130  O   GLY A  80      30.212 -29.127  13.607  1.00  0.64           O  
ATOM   1131  H   GLY A  80      33.478 -28.970  10.964  1.00  0.64           H  
ATOM   1132 1HA  GLY A  80      31.171 -28.717  11.037  1.00  0.64           H  
ATOM   1133 2HA  GLY A  80      30.965 -30.404  11.436  1.00  0.64           H  
ATOM   1134  N   TRP A  81      32.401 -28.844  13.877  1.00  0.62           N  
ATOM   1135  CA  TRP A  81      32.126 -28.495  15.266  1.00  0.62           C  
ATOM   1136  C   TRP A  81      31.571 -27.082  15.259  1.00  0.62           C  
ATOM   1137  O   TRP A  81      31.999 -26.250  14.442  1.00  0.62           O  
ATOM   1138  CB  TRP A  81      33.361 -28.594  16.146  1.00  0.62           C  
ATOM   1139  CG  TRP A  81      33.873 -29.997  16.226  1.00  0.62           C  
ATOM   1140  CD1 TRP A  81      34.997 -30.443  15.635  1.00  0.62           C  
ATOM   1141  CD2 TRP A  81      33.268 -31.154  16.838  1.00  0.62           C  
ATOM   1142  NE1 TRP A  81      35.162 -31.769  15.849  1.00  0.62           N  
ATOM   1143  CE2 TRP A  81      34.114 -32.230  16.585  1.00  0.62           C  
ATOM   1144  CE3 TRP A  81      32.102 -31.366  17.547  1.00  0.62           C  
ATOM   1145  CZ2 TRP A  81      33.833 -33.499  17.034  1.00  0.62           C  
ATOM   1146  CZ3 TRP A  81      31.822 -32.641  17.989  1.00  0.62           C  
ATOM   1147  CH2 TRP A  81      32.659 -33.672  17.740  1.00  0.62           C  
ATOM   1148  H   TRP A  81      33.353 -28.824  13.507  1.00  0.62           H  
ATOM   1149  HA  TRP A  81      31.367 -29.167  15.668  1.00  0.62           H  
ATOM   1150 1HB  TRP A  81      34.144 -27.953  15.748  1.00  0.62           H  
ATOM   1151 2HB  TRP A  81      33.125 -28.247  17.153  1.00  0.62           H  
ATOM   1152  HD1 TRP A  81      35.663 -29.841  15.071  1.00  0.62           H  
ATOM   1153  HE1 TRP A  81      35.957 -32.320  15.472  1.00  0.62           H  
ATOM   1154  HE3 TRP A  81      31.422 -30.545  17.749  1.00  0.62           H  
ATOM   1155  HZ2 TRP A  81      34.492 -34.345  16.840  1.00  0.62           H  
ATOM   1156  HZ3 TRP A  81      30.909 -32.805  18.532  1.00  0.62           H  
ATOM   1157  HH2 TRP A  81      32.391 -34.664  18.105  1.00  0.62           H  
ATOM   1158  N   VAL A  82      30.606 -26.806  16.130  1.00  0.62           N  
ATOM   1159  CA  VAL A  82      30.081 -25.457  16.143  1.00  0.62           C  
ATOM   1160  C   VAL A  82      30.015 -24.902  17.550  1.00  0.62           C  
ATOM   1161  O   VAL A  82      29.918 -25.650  18.520  1.00  0.62           O  
ATOM   1162  CB  VAL A  82      28.632 -25.432  15.609  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82      28.556 -26.042  14.254  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82      27.708 -26.138  16.551  1.00  0.62           C  
ATOM   1165  H   VAL A  82      30.258 -27.529  16.753  1.00  0.62           H  
ATOM   1166  HA  VAL A  82      30.728 -24.830  15.551  1.00  0.62           H  
ATOM   1167  HB  VAL A  82      28.315 -24.390  15.520  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82      27.553 -26.003  13.941  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82      29.183 -25.530  13.557  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82      28.861 -27.081  14.312  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82      26.689 -26.086  16.169  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82      28.010 -27.154  16.616  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82      27.753 -25.668  17.533  1.00  0.62           H  
ATOM   1174  N   LEU A  83      29.982 -23.588  17.660  1.00  0.62           N  
ATOM   1175  CA  LEU A  83      29.715 -22.957  18.954  1.00  0.62           C  
ATOM   1176  C   LEU A  83      28.330 -22.348  18.904  1.00  0.62           C  
ATOM   1177  O   LEU A  83      28.112 -21.347  18.214  1.00  0.62           O  
ATOM   1178  CB  LEU A  83      30.772 -21.907  19.310  1.00  0.62           C  
ATOM   1179  CG  LEU A  83      32.171 -22.436  19.363  1.00  0.62           C  
ATOM   1180  CD1 LEU A  83      33.113 -21.339  19.691  1.00  0.62           C  
ATOM   1181  CD2 LEU A  83      32.269 -23.579  20.405  1.00  0.62           C  
ATOM   1182  H   LEU A  83      30.120 -23.042  16.810  1.00  0.62           H  
ATOM   1183  HA  LEU A  83      29.721 -23.716  19.735  1.00  0.62           H  
ATOM   1184 1HB  LEU A  83      30.738 -21.127  18.601  1.00  0.62           H  
ATOM   1185 2HB  LEU A  83      30.555 -21.477  20.257  1.00  0.62           H  
ATOM   1186  HG  LEU A  83      32.423 -22.793  18.399  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  83      34.107 -21.726  19.684  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  83      33.037 -20.552  18.964  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  83      32.878 -20.948  20.677  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  83      33.282 -23.970  20.433  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  83      32.005 -23.197  21.390  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  83      31.586 -24.376  20.137  1.00  0.62           H  
ATOM   1193  N   THR A  84      27.388 -22.923  19.649  1.00  0.62           N  
ATOM   1194  CA  THR A  84      25.993 -22.498  19.571  1.00  0.62           C  
ATOM   1195  C   THR A  84      25.794 -21.115  20.189  1.00  0.62           C  
ATOM   1196  O   THR A  84      24.756 -20.467  20.027  1.00  0.62           O  
ATOM   1197  CB  THR A  84      25.079 -23.554  20.223  1.00  0.62           C  
ATOM   1198  OG1 THR A  84      25.448 -23.751  21.566  1.00  0.62           O  
ATOM   1199  CG2 THR A  84      25.163 -24.887  19.464  1.00  0.62           C  
ATOM   1200  H   THR A  84      27.621 -23.705  20.270  1.00  0.62           H  
ATOM   1201  HA  THR A  84      25.714 -22.435  18.520  1.00  0.62           H  
ATOM   1202  HB  THR A  84      24.051 -23.195  20.197  1.00  0.62           H  
ATOM   1203  HG1 THR A  84      26.288 -24.238  21.600  1.00  0.62           H  
ATOM   1204 1HG2 THR A  84      24.503 -25.617  19.932  1.00  0.62           H  
ATOM   1205 2HG2 THR A  84      24.864 -24.738  18.427  1.00  0.62           H  
ATOM   1206 3HG2 THR A  84      26.193 -25.255  19.499  1.00  0.62           H  
ATOM   1207  N   CYS A  85      26.814 -20.663  20.899  1.00  0.63           N  
ATOM   1208  CA  CYS A  85      26.838 -19.367  21.532  1.00  0.63           C  
ATOM   1209  C   CYS A  85      27.345 -18.252  20.651  1.00  0.63           C  
ATOM   1210  O   CYS A  85      27.399 -17.101  21.083  1.00  0.63           O  
ATOM   1211  CB  CYS A  85      27.631 -19.417  22.823  1.00  0.63           C  
ATOM   1212  SG  CYS A  85      29.376 -19.916  22.773  1.00  0.63           S  
ATOM   1213  H   CYS A  85      27.618 -21.267  21.000  1.00  0.63           H  
ATOM   1214  HA  CYS A  85      25.814 -19.114  21.792  1.00  0.63           H  
ATOM   1215 1HB  CYS A  85      27.606 -18.440  23.217  1.00  0.63           H  
ATOM   1216 2HB  CYS A  85      27.166 -20.039  23.519  1.00  0.63           H  
ATOM   1217  N   ALA A  86      27.760 -18.582  19.438  1.00  0.64           N  
ATOM   1218  CA  ALA A  86      28.227 -17.565  18.529  1.00  0.64           C  
ATOM   1219  C   ALA A  86      27.685 -17.858  17.145  1.00  0.64           C  
ATOM   1220  O   ALA A  86      27.750 -17.026  16.242  1.00  0.64           O  
ATOM   1221  CB  ALA A  86      29.710 -17.497  18.546  1.00  0.64           C  
ATOM   1222  H   ALA A  86      27.725 -19.546  19.107  1.00  0.64           H  
ATOM   1223  HA  ALA A  86      27.840 -16.605  18.851  1.00  0.64           H  
ATOM   1224 1HB  ALA A  86      30.055 -16.722  17.865  1.00  0.64           H  
ATOM   1225 2HB  ALA A  86      30.033 -17.266  19.551  1.00  0.64           H  
ATOM   1226 3HB  ALA A  86      30.091 -18.451  18.250  1.00  0.64           H  
ATOM   1227  N   ALA A  87      27.173 -19.068  16.975  1.00  0.65           N  
ATOM   1228  CA  ALA A  87      26.643 -19.482  15.686  1.00  0.65           C  
ATOM   1229  C   ALA A  87      25.223 -19.002  15.451  1.00  0.65           C  
ATOM   1230  O   ALA A  87      24.378 -19.082  16.352  1.00  0.65           O  
ATOM   1231  CB  ALA A  87      26.642 -20.984  15.581  1.00  0.65           C  
ATOM   1232  H   ALA A  87      27.190 -19.734  17.742  1.00  0.65           H  
ATOM   1233  HA  ALA A  87      27.281 -19.063  14.917  1.00  0.65           H  
ATOM   1234 1HB  ALA A  87      26.270 -21.251  14.603  1.00  0.65           H  
ATOM   1235 2HB  ALA A  87      27.651 -21.368  15.710  1.00  0.65           H  
ATOM   1236 3HB  ALA A  87      26.001 -21.398  16.346  1.00  0.65           H  
ATOM   1237  N   TYR A  88      24.929 -18.646  14.200  1.00  0.65           N  
ATOM   1238  CA  TYR A  88      23.561 -18.288  13.832  1.00  0.65           C  
ATOM   1239  C   TYR A  88      23.150 -19.194  12.662  1.00  0.65           C  
ATOM   1240  O   TYR A  88      23.973 -19.439  11.785  1.00  0.65           O  
ATOM   1241  CB  TYR A  88      23.508 -16.878  13.249  1.00  0.65           C  
ATOM   1242  CG  TYR A  88      24.078 -15.735  14.019  1.00  0.65           C  
ATOM   1243  CD1 TYR A  88      25.428 -15.445  13.889  1.00  0.65           C  
ATOM   1244  CD2 TYR A  88      23.275 -14.940  14.770  1.00  0.65           C  
ATOM   1245  CE1 TYR A  88      25.952 -14.343  14.514  1.00  0.65           C  
ATOM   1246  CE2 TYR A  88      23.789 -13.833  15.404  1.00  0.65           C  
ATOM   1247  CZ  TYR A  88      25.120 -13.526  15.267  1.00  0.65           C  
ATOM   1248  OH  TYR A  88      25.635 -12.405  15.880  1.00  0.65           O  
ATOM   1249  H   TYR A  88      25.695 -18.575  13.525  1.00  0.65           H  
ATOM   1250  HA  TYR A  88      22.908 -18.391  14.691  1.00  0.65           H  
ATOM   1251 1HB  TYR A  88      23.996 -16.891  12.277  1.00  0.65           H  
ATOM   1252 2HB  TYR A  88      22.458 -16.639  13.056  1.00  0.65           H  
ATOM   1253  HD1 TYR A  88      26.073 -16.083  13.278  1.00  0.65           H  
ATOM   1254  HD2 TYR A  88      22.234 -15.178  14.846  1.00  0.65           H  
ATOM   1255  HE1 TYR A  88      27.012 -14.105  14.406  1.00  0.65           H  
ATOM   1256  HE2 TYR A  88      23.141 -13.191  15.999  1.00  0.65           H  
ATOM   1257  HH  TYR A  88      24.948 -11.982  16.404  1.00  0.65           H  
ATOM   1258  N   PRO A  89      21.919 -19.707  12.566  1.00  0.65           N  
ATOM   1259  CA  PRO A  89      21.447 -20.428  11.394  1.00  0.65           C  
ATOM   1260  C   PRO A  89      21.442 -19.543  10.165  1.00  0.65           C  
ATOM   1261  O   PRO A  89      21.052 -18.382  10.264  1.00  0.65           O  
ATOM   1262  CB  PRO A  89      20.034 -20.829  11.794  1.00  0.65           C  
ATOM   1263  CG  PRO A  89      20.029 -20.792  13.310  1.00  0.65           C  
ATOM   1264  CD  PRO A  89      20.955 -19.645  13.673  1.00  0.65           C  
ATOM   1265  HA  PRO A  89      22.050 -21.302  11.214  1.00  0.65           H  
ATOM   1266 1HB  PRO A  89      19.314 -20.126  11.361  1.00  0.65           H  
ATOM   1267 2HB  PRO A  89      19.794 -21.825  11.377  1.00  0.65           H  
ATOM   1268 1HG  PRO A  89      19.009 -20.630  13.678  1.00  0.65           H  
ATOM   1269 2HG  PRO A  89      20.364 -21.759  13.710  1.00  0.65           H  
ATOM   1270 1HD  PRO A  89      20.418 -18.679  13.676  1.00  0.65           H  
ATOM   1271 2HD  PRO A  89      21.400 -19.863  14.635  1.00  0.65           H  
ATOM   1272  N   VAL A  90      21.786 -20.102   9.001  1.00  0.64           N  
ATOM   1273  CA  VAL A  90      21.638 -19.367   7.740  1.00  0.64           C  
ATOM   1274  C   VAL A  90      20.820 -20.200   6.742  1.00  0.64           C  
ATOM   1275  O   VAL A  90      20.609 -19.801   5.594  1.00  0.64           O  
ATOM   1276  CB  VAL A  90      22.996 -18.948   7.136  1.00  0.64           C  
ATOM   1277  CG1 VAL A  90      23.713 -17.997   8.077  1.00  0.64           C  
ATOM   1278  CG2 VAL A  90      23.843 -20.120   6.900  1.00  0.64           C  
ATOM   1279  H   VAL A  90      22.181 -21.047   8.972  1.00  0.64           H  
ATOM   1280  HA  VAL A  90      21.082 -18.450   7.940  1.00  0.64           H  
ATOM   1281  HB  VAL A  90      22.813 -18.431   6.197  1.00  0.64           H  
ATOM   1282 1HG1 VAL A  90      24.652 -17.700   7.624  1.00  0.64           H  
ATOM   1283 2HG1 VAL A  90      23.090 -17.114   8.250  1.00  0.64           H  
ATOM   1284 3HG1 VAL A  90      23.907 -18.493   9.026  1.00  0.64           H  
ATOM   1285 1HG2 VAL A  90      24.793 -19.815   6.468  1.00  0.64           H  
ATOM   1286 2HG2 VAL A  90      24.013 -20.578   7.840  1.00  0.64           H  
ATOM   1287 3HG2 VAL A  90      23.337 -20.811   6.227  1.00  0.64           H  
ATOM   1288  N   SER A  91      20.386 -21.373   7.200  1.00  0.63           N  
ATOM   1289  CA  SER A  91      19.613 -22.334   6.416  1.00  0.63           C  
ATOM   1290  C   SER A  91      18.924 -23.229   7.416  1.00  0.63           C  
ATOM   1291  O   SER A  91      19.180 -23.120   8.614  1.00  0.63           O  
ATOM   1292  CB  SER A  91      20.478 -23.248   5.566  1.00  0.63           C  
ATOM   1293  OG  SER A  91      21.092 -24.238   6.373  1.00  0.63           O  
ATOM   1294  H   SER A  91      20.602 -21.611   8.155  1.00  0.63           H  
ATOM   1295  HA  SER A  91      18.871 -21.817   5.809  1.00  0.63           H  
ATOM   1296 1HB  SER A  91      19.872 -23.724   4.798  1.00  0.63           H  
ATOM   1297 2HB  SER A  91      21.245 -22.657   5.063  1.00  0.63           H  
ATOM   1298  HG  SER A  91      20.371 -24.858   6.681  1.00  0.63           H  
ATOM   1299  N   ASP A  92      18.034 -24.095   6.960  1.00  0.61           N  
ATOM   1300  CA  ASP A  92      17.539 -25.087   7.897  1.00  0.61           C  
ATOM   1301  C   ASP A  92      18.752 -25.903   8.338  1.00  0.61           C  
ATOM   1302  O   ASP A  92      19.592 -26.223   7.486  1.00  0.61           O  
ATOM   1303  CB  ASP A  92      16.477 -25.969   7.254  1.00  0.61           C  
ATOM   1304  CG  ASP A  92      15.179 -25.194   7.007  1.00  0.61           C  
ATOM   1305  OD1 ASP A  92      15.093 -24.081   7.507  1.00  0.61           O  
ATOM   1306  OD2 ASP A  92      14.309 -25.690   6.334  1.00  0.61           O  
ATOM   1307  H   ASP A  92      17.773 -24.119   5.984  1.00  0.61           H  
ATOM   1308  HA  ASP A  92      17.118 -24.586   8.765  1.00  0.61           H  
ATOM   1309 1HB  ASP A  92      16.846 -26.370   6.312  1.00  0.61           H  
ATOM   1310 2HB  ASP A  92      16.262 -26.811   7.917  1.00  0.61           H  
ATOM   1311  N   VAL A  93      18.860 -26.182   9.638  1.00  0.59           N  
ATOM   1312  CA  VAL A  93      19.992 -26.922  10.216  1.00  0.59           C  
ATOM   1313  C   VAL A  93      19.669 -27.972  11.261  1.00  0.59           C  
ATOM   1314  O   VAL A  93      18.682 -27.841  11.992  1.00  0.59           O  
ATOM   1315  CB  VAL A  93      20.983 -25.939  10.874  1.00  0.59           C  
ATOM   1316  CG1 VAL A  93      21.664 -25.092   9.860  1.00  0.59           C  
ATOM   1317  CG2 VAL A  93      20.209 -25.042  11.803  1.00  0.59           C  
ATOM   1318  H   VAL A  93      18.102 -25.863  10.244  1.00  0.59           H  
ATOM   1319  HA  VAL A  93      20.500 -27.419   9.393  1.00  0.59           H  
ATOM   1320  HB  VAL A  93      21.744 -26.501  11.412  1.00  0.59           H  
ATOM   1321 1HG1 VAL A  93      22.335 -24.433  10.331  1.00  0.59           H  
ATOM   1322 2HG1 VAL A  93      22.212 -25.732   9.195  1.00  0.59           H  
ATOM   1323 3HG1 VAL A  93      20.964 -24.522   9.303  1.00  0.59           H  
ATOM   1324 1HG2 VAL A  93      20.874 -24.335  12.289  1.00  0.59           H  
ATOM   1325 2HG2 VAL A  93      19.456 -24.491  11.227  1.00  0.59           H  
ATOM   1326 3HG2 VAL A  93      19.719 -25.651  12.545  1.00  0.59           H  
ATOM   1327  N   THR A  94      20.550 -28.973  11.363  1.00  0.57           N  
ATOM   1328  CA  THR A  94      20.467 -29.942  12.454  1.00  0.57           C  
ATOM   1329  C   THR A  94      21.805 -29.968  13.182  1.00  0.57           C  
ATOM   1330  O   THR A  94      22.854 -30.182  12.551  1.00  0.57           O  
ATOM   1331  CB  THR A  94      20.137 -31.377  12.005  1.00  0.57           C  
ATOM   1332  OG1 THR A  94      18.892 -31.403  11.290  1.00  0.57           O  
ATOM   1333  CG2 THR A  94      20.028 -32.279  13.234  1.00  0.57           C  
ATOM   1334  H   THR A  94      21.308 -29.013  10.681  1.00  0.57           H  
ATOM   1335  HA  THR A  94      19.705 -29.620  13.150  1.00  0.57           H  
ATOM   1336  HB  THR A  94      20.921 -31.769  11.412  1.00  0.57           H  
ATOM   1337  HG1 THR A  94      18.222 -30.938  11.792  1.00  0.57           H  
ATOM   1338 1HG2 THR A  94      19.801 -33.295  12.921  1.00  0.57           H  
ATOM   1339 2HG2 THR A  94      20.973 -32.275  13.778  1.00  0.57           H  
ATOM   1340 3HG2 THR A  94      19.240 -31.918  13.888  1.00  0.57           H  
ATOM   1341  N   ILE A  95      21.752 -29.715  14.494  1.00  0.57           N  
ATOM   1342  CA  ILE A  95      22.930 -29.660  15.363  1.00  0.57           C  
ATOM   1343  C   ILE A  95      22.870 -30.612  16.554  1.00  0.57           C  
ATOM   1344  O   ILE A  95      21.905 -30.587  17.318  1.00  0.57           O  
ATOM   1345  CB  ILE A  95      23.127 -28.243  15.924  1.00  0.57           C  
ATOM   1346  CG1 ILE A  95      23.247 -27.223  14.802  1.00  0.57           C  
ATOM   1347  CG2 ILE A  95      24.368 -28.159  16.816  1.00  0.57           C  
ATOM   1348  CD1 ILE A  95      21.955 -26.536  14.476  1.00  0.57           C  
ATOM   1349  H   ILE A  95      20.829 -29.561  14.902  1.00  0.57           H  
ATOM   1350  HA  ILE A  95      23.797 -29.920  14.767  1.00  0.57           H  
ATOM   1351  HB  ILE A  95      22.262 -27.977  16.510  1.00  0.57           H  
ATOM   1352 1HG1 ILE A  95      23.974 -26.469  15.096  1.00  0.57           H  
ATOM   1353 2HG1 ILE A  95      23.611 -27.719  13.913  1.00  0.57           H  
ATOM   1354 1HG2 ILE A  95      24.466 -27.149  17.206  1.00  0.57           H  
ATOM   1355 2HG2 ILE A  95      24.272 -28.845  17.641  1.00  0.57           H  
ATOM   1356 3HG2 ILE A  95      25.254 -28.413  16.236  1.00  0.57           H  
ATOM   1357 1HD1 ILE A  95      22.138 -25.827  13.689  1.00  0.57           H  
ATOM   1358 2HD1 ILE A  95      21.208 -27.260  14.155  1.00  0.57           H  
ATOM   1359 3HD1 ILE A  95      21.587 -26.014  15.355  1.00  0.57           H  
ATOM   1360  N   GLU A  96      23.903 -31.423  16.736  1.00  0.57           N  
ATOM   1361  CA  GLU A  96      23.953 -32.277  17.912  1.00  0.57           C  
ATOM   1362  C   GLU A  96      24.545 -31.411  19.006  1.00  0.57           C  
ATOM   1363  O   GLU A  96      25.530 -30.716  18.767  1.00  0.57           O  
ATOM   1364  CB  GLU A  96      24.752 -33.560  17.655  1.00  0.57           C  
ATOM   1365  CG  GLU A  96      24.667 -34.563  18.797  1.00  0.57           C  
ATOM   1366  CD  GLU A  96      25.347 -35.874  18.497  1.00  0.57           C  
ATOM   1367  OE1 GLU A  96      25.764 -36.073  17.376  1.00  0.57           O  
ATOM   1368  OE2 GLU A  96      25.458 -36.683  19.391  1.00  0.57           O  
ATOM   1369  H   GLU A  96      24.671 -31.405  16.072  1.00  0.57           H  
ATOM   1370  HA  GLU A  96      22.952 -32.534  18.223  1.00  0.57           H  
ATOM   1371 1HB  GLU A  96      24.384 -34.039  16.751  1.00  0.57           H  
ATOM   1372 2HB  GLU A  96      25.802 -33.310  17.497  1.00  0.57           H  
ATOM   1373 1HG  GLU A  96      25.121 -34.118  19.683  1.00  0.57           H  
ATOM   1374 2HG  GLU A  96      23.618 -34.744  19.026  1.00  0.57           H  
ATOM   1375  N   THR A  97      23.932 -31.389  20.177  1.00  0.58           N  
ATOM   1376  CA  THR A  97      24.392 -30.494  21.236  1.00  0.58           C  
ATOM   1377  C   THR A  97      25.107 -31.212  22.362  1.00  0.58           C  
ATOM   1378  O   THR A  97      25.187 -32.441  22.383  1.00  0.58           O  
ATOM   1379  CB  THR A  97      23.222 -29.685  21.809  1.00  0.58           C  
ATOM   1380  OG1 THR A  97      22.329 -30.546  22.514  1.00  0.58           O  
ATOM   1381  CG2 THR A  97      22.454 -29.032  20.673  1.00  0.58           C  
ATOM   1382  H   THR A  97      23.126 -31.994  20.327  1.00  0.58           H  
ATOM   1383  HA  THR A  97      25.097 -29.787  20.804  1.00  0.58           H  
ATOM   1384  HB  THR A  97      23.596 -28.920  22.484  1.00  0.58           H  
ATOM   1385  HG1 THR A  97      22.688 -30.753  23.398  1.00  0.58           H  
ATOM   1386 1HG2 THR A  97      21.627 -28.463  21.086  1.00  0.58           H  
ATOM   1387 2HG2 THR A  97      23.114 -28.366  20.118  1.00  0.58           H  
ATOM   1388 3HG2 THR A  97      22.067 -29.803  20.002  1.00  0.58           H  
ATOM   1389  N   HIS A  98      25.642 -30.424  23.303  1.00  0.60           N  
ATOM   1390  CA  HIS A  98      26.374 -30.949  24.455  1.00  0.60           C  
ATOM   1391  C   HIS A  98      27.550 -31.813  23.994  1.00  0.60           C  
ATOM   1392  O   HIS A  98      27.787 -32.896  24.533  1.00  0.60           O  
ATOM   1393  CB  HIS A  98      25.449 -31.811  25.334  1.00  0.60           C  
ATOM   1394  CG  HIS A  98      24.204 -31.122  25.896  1.00  0.60           C  
ATOM   1395  ND1 HIS A  98      23.016 -31.013  25.186  1.00  0.60           N  
ATOM   1396  CD2 HIS A  98      23.960 -30.577  27.107  1.00  0.60           C  
ATOM   1397  CE1 HIS A  98      22.106 -30.419  25.940  1.00  0.60           C  
ATOM   1398  NE2 HIS A  98      22.647 -30.148  27.106  1.00  0.60           N  
ATOM   1399  H   HIS A  98      25.552 -29.422  23.202  1.00  0.60           H  
ATOM   1400  HA  HIS A  98      26.767 -30.126  25.054  1.00  0.60           H  
ATOM   1401 1HB  HIS A  98      25.126 -32.697  24.792  1.00  0.60           H  
ATOM   1402 2HB  HIS A  98      26.025 -32.170  26.185  1.00  0.60           H  
ATOM   1403  HD2 HIS A  98      24.663 -30.499  27.937  1.00  0.60           H  
ATOM   1404  HE1 HIS A  98      21.079 -30.198  25.648  1.00  0.60           H  
ATOM   1405  HE2 HIS A  98      22.175 -29.696  27.886  1.00  0.60           H  
ATOM   1406  N   LYS A  99      28.291 -31.328  22.992  1.00  0.62           N  
ATOM   1407  CA  LYS A  99      29.400 -32.100  22.437  1.00  0.62           C  
ATOM   1408  C   LYS A  99      30.777 -31.687  22.924  1.00  0.62           C  
ATOM   1409  O   LYS A  99      31.774 -32.215  22.450  1.00  0.62           O  
ATOM   1410  CB  LYS A  99      29.386 -32.048  20.912  1.00  0.62           C  
ATOM   1411  CG  LYS A  99      28.153 -32.649  20.235  1.00  0.62           C  
ATOM   1412  CD  LYS A  99      28.248 -34.162  20.168  1.00  0.62           C  
ATOM   1413  CE  LYS A  99      27.680 -34.832  21.427  1.00  0.62           C  
ATOM   1414  NZ  LYS A  99      27.554 -36.313  21.275  1.00  0.62           N  
ATOM   1415  H   LYS A  99      28.077 -30.406  22.606  1.00  0.62           H  
ATOM   1416  HA  LYS A  99      29.260 -33.141  22.727  1.00  0.62           H  
ATOM   1417 1HB  LYS A  99      29.536 -31.029  20.579  1.00  0.62           H  
ATOM   1418 2HB  LYS A  99      30.235 -32.618  20.569  1.00  0.62           H  
ATOM   1419 1HG  LYS A  99      27.258 -32.377  20.782  1.00  0.62           H  
ATOM   1420 2HG  LYS A  99      28.061 -32.266  19.221  1.00  0.62           H  
ATOM   1421 1HD  LYS A  99      27.712 -34.521  19.295  1.00  0.62           H  
ATOM   1422 2HD  LYS A  99      29.290 -34.450  20.063  1.00  0.62           H  
ATOM   1423 1HE  LYS A  99      28.340 -34.624  22.265  1.00  0.62           H  
ATOM   1424 2HE  LYS A  99      26.697 -34.417  21.639  1.00  0.62           H  
ATOM   1425 1HZ  LYS A  99      27.186 -36.704  22.115  1.00  0.62           H  
ATOM   1426 2HZ  LYS A  99      26.913 -36.513  20.500  1.00  0.62           H  
ATOM   1427 3HZ  LYS A  99      28.489 -36.710  21.094  1.00  0.62           H  
ATOM   1428  N   GLU A 100      30.851 -30.809  23.913  1.00  0.68           N  
ATOM   1429  CA  GLU A 100      32.130 -30.266  24.382  1.00  0.68           C  
ATOM   1430  C   GLU A 100      33.256 -31.290  24.549  1.00  0.68           C  
ATOM   1431  O   GLU A 100      34.391 -31.053  24.136  1.00  0.68           O  
ATOM   1432  CB  GLU A 100      31.912 -29.572  25.721  1.00  0.68           C  
ATOM   1433  CG  GLU A 100      33.174 -28.963  26.292  1.00  0.68           C  
ATOM   1434  CD  GLU A 100      32.962 -28.202  27.564  1.00  0.68           C  
ATOM   1435  OE1 GLU A 100      32.177 -28.617  28.384  1.00  0.68           O  
ATOM   1436  OE2 GLU A 100      33.593 -27.179  27.709  1.00  0.68           O  
ATOM   1437  H   GLU A 100      29.992 -30.446  24.303  1.00  0.68           H  
ATOM   1438  HA  GLU A 100      32.466 -29.521  23.665  1.00  0.68           H  
ATOM   1439 1HB  GLU A 100      31.177 -28.770  25.601  1.00  0.68           H  
ATOM   1440 2HB  GLU A 100      31.515 -30.283  26.445  1.00  0.68           H  
ATOM   1441 1HG  GLU A 100      33.892 -29.761  26.479  1.00  0.68           H  
ATOM   1442 2HG  GLU A 100      33.600 -28.304  25.547  1.00  0.68           H  
ATOM   1443  N   GLU A 101      32.951 -32.443  25.116  1.00  0.78           N  
ATOM   1444  CA  GLU A 101      33.956 -33.467  25.369  1.00  0.78           C  
ATOM   1445  C   GLU A 101      34.617 -33.983  24.086  1.00  0.78           C  
ATOM   1446  O   GLU A 101      35.785 -34.375  24.084  1.00  0.78           O  
ATOM   1447  CB  GLU A 101      33.313 -34.638  26.118  1.00  0.78           C  
ATOM   1448  CG  GLU A 101      32.897 -34.311  27.553  1.00  0.78           C  
ATOM   1449  CD  GLU A 101      32.228 -35.468  28.267  1.00  0.78           C  
ATOM   1450  OE1 GLU A 101      31.952 -36.459  27.632  1.00  0.78           O  
ATOM   1451  OE2 GLU A 101      31.997 -35.356  29.449  1.00  0.78           O  
ATOM   1452  H   GLU A 101      31.998 -32.599  25.405  1.00  0.78           H  
ATOM   1453  HA  GLU A 101      34.734 -33.031  25.997  1.00  0.78           H  
ATOM   1454 1HB  GLU A 101      32.425 -34.968  25.576  1.00  0.78           H  
ATOM   1455 2HB  GLU A 101      34.008 -35.476  26.149  1.00  0.78           H  
ATOM   1456 1HG  GLU A 101      33.782 -34.015  28.115  1.00  0.78           H  
ATOM   1457 2HG  GLU A 101      32.215 -33.458  27.531  1.00  0.78           H  
ATOM   1458  N   GLU A 102      33.873 -33.982  22.987  1.00  0.95           N  
ATOM   1459  CA  GLU A 102      34.346 -34.554  21.737  1.00  0.95           C  
ATOM   1460  C   GLU A 102      35.195 -33.572  20.946  1.00  0.95           C  
ATOM   1461  O   GLU A 102      35.697 -33.901  19.870  1.00  0.95           O  
ATOM   1462  CB  GLU A 102      33.160 -35.030  20.901  1.00  0.95           C  
ATOM   1463  CG  GLU A 102      32.353 -36.157  21.548  1.00  0.95           C  
ATOM   1464  CD  GLU A 102      31.138 -36.584  20.745  1.00  0.95           C  
ATOM   1465  OE1 GLU A 102      31.058 -36.277  19.582  1.00  0.95           O  
ATOM   1466  OE2 GLU A 102      30.260 -37.199  21.320  1.00  0.95           O  
ATOM   1467  H   GLU A 102      32.953 -33.553  23.007  1.00  0.95           H  
ATOM   1468  HA  GLU A 102      34.967 -35.419  21.972  1.00  0.95           H  
ATOM   1469 1HB  GLU A 102      32.487 -34.191  20.712  1.00  0.95           H  
ATOM   1470 2HB  GLU A 102      33.524 -35.394  19.948  1.00  0.95           H  
ATOM   1471 1HG  GLU A 102      33.004 -37.017  21.688  1.00  0.95           H  
ATOM   1472 2HG  GLU A 102      32.027 -35.820  22.534  1.00  0.95           H  
ATOM   1473  N   LEU A 103      35.364 -32.359  21.476  1.00  1.24           N  
ATOM   1474  CA  LEU A 103      36.171 -31.368  20.800  1.00  1.24           C  
ATOM   1475  C   LEU A 103      37.623 -31.420  21.275  1.00  1.24           C  
ATOM   1476  O   LEU A 103      38.455 -30.651  20.785  1.00  1.24           O  
ATOM   1477  CB  LEU A 103      35.639 -29.958  21.053  1.00  1.24           C  
ATOM   1478  CG  LEU A 103      34.492 -29.489  20.175  1.00  1.24           C  
ATOM   1479  CD1 LEU A 103      33.248 -30.285  20.476  1.00  1.24           C  
ATOM   1480  CD2 LEU A 103      34.278 -28.055  20.434  1.00  1.24           C  
ATOM   1481  H   LEU A 103      34.940 -32.113  22.372  1.00  1.24           H  
ATOM   1482  HA  LEU A 103      36.145 -31.570  19.730  1.00  1.24           H  
ATOM   1483 1HB  LEU A 103      35.304 -29.900  22.087  1.00  1.24           H  
ATOM   1484 2HB  LEU A 103      36.459 -29.254  20.925  1.00  1.24           H  
ATOM   1485  HG  LEU A 103      34.743 -29.637  19.126  1.00  1.24           H  
ATOM   1486 1HD1 LEU A 103      32.431 -29.933  19.861  1.00  1.24           H  
ATOM   1487 2HD1 LEU A 103      33.421 -31.339  20.283  1.00  1.24           H  
ATOM   1488 3HD1 LEU A 103      32.991 -30.153  21.511  1.00  1.24           H  
ATOM   1489 1HD2 LEU A 103      33.466 -27.691  19.809  1.00  1.24           H  
ATOM   1490 2HD2 LEU A 103      34.031 -27.909  21.487  1.00  1.24           H  
ATOM   1491 3HD2 LEU A 103      35.187 -27.536  20.200  1.00  1.24           H  
ATOM   1492  N   THR A 104      37.938 -32.300  22.239  1.00  1.66           N  
ATOM   1493  CA  THR A 104      39.306 -32.355  22.750  1.00  1.66           C  
ATOM   1494  C   THR A 104      39.849 -33.777  22.692  1.00  1.66           C  
ATOM   1495  O   THR A 104      39.146 -34.705  22.291  1.00  1.66           O  
ATOM   1496  CB  THR A 104      39.404 -31.844  24.205  1.00  1.66           C  
ATOM   1497  OG1 THR A 104      38.787 -32.776  25.093  1.00  1.66           O  
ATOM   1498  CG2 THR A 104      38.687 -30.494  24.331  1.00  1.66           C  
ATOM   1499  H   THR A 104      37.232 -32.928  22.633  1.00  1.66           H  
ATOM   1500  HA  THR A 104      39.945 -31.733  22.124  1.00  1.66           H  
ATOM   1501  HB  THR A 104      40.451 -31.726  24.481  1.00  1.66           H  
ATOM   1502  HG1 THR A 104      39.311 -33.605  25.092  1.00  1.66           H  
ATOM   1503 1HG2 THR A 104      38.763 -30.139  25.357  1.00  1.66           H  
ATOM   1504 2HG2 THR A 104      39.152 -29.771  23.660  1.00  1.66           H  
ATOM   1505 3HG2 THR A 104      37.633 -30.610  24.069  1.00  1.66           H  
ATOM   1506  N   ALA A 105      41.116 -33.929  23.061  1.00  2.21           N  
ATOM   1507  CA  ALA A 105      41.753 -35.234  23.112  1.00  2.21           C  
ATOM   1508  C   ALA A 105      41.671 -35.768  24.531  1.00  2.21           C  
ATOM   1509  O   ALA A 105      42.013 -36.922  24.784  1.00  2.21           O  
ATOM   1510  OXT ALA A 105      41.578 -34.946  25.443  1.00  2.21           O  
ATOM   1511  CB  ALA A 105      43.200 -35.144  22.652  1.00  2.21           C  
ATOM   1512  H   ALA A 105      41.644 -33.115  23.341  1.00  2.21           H  
ATOM   1513  HA  ALA A 105      41.210 -35.915  22.457  1.00  2.21           H  
ATOM   1514 1HB  ALA A 105      43.654 -36.134  22.691  1.00  2.21           H  
ATOM   1515 2HB  ALA A 105      43.235 -34.770  21.629  1.00  2.21           H  
ATOM   1516 3HB  ALA A 105      43.749 -34.468  23.305  1.00  2.21           H  
TER    1517
ENDMDL

REMARK ID 695472 MODEL 4 9GYD
PFRMAT TS
TARGET 9GYD
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   GLY A   1      -0.591   2.472   0.921  1.00 15.12           N  
ATOM      2  CA  GLY A   1       0.016   1.585  -0.063  1.00 15.12           C  
ATOM      3  C   GLY A   1       1.433   2.053  -0.408  1.00 15.12           C  
ATOM      4  O   GLY A   1       2.134   2.576   0.457  1.00 15.12           O  
ATOM      5  H   GLY A   1      -0.610   3.467   0.741  1.00 15.12           H  
ATOM      6 1HA  GLY A   1       0.046   0.569   0.331  1.00 15.12           H  
ATOM      7 2HA  GLY A   1      -0.617   1.576  -0.945  1.00 15.12           H  
ATOM      8  N   PRO A   2       1.901   1.829  -1.646  1.00 12.02           N  
ATOM      9  CA  PRO A   2       3.180   2.282  -2.161  1.00 12.02           C  
ATOM     10  C   PRO A   2       3.285   3.792  -2.058  1.00 12.02           C  
ATOM     11  O   PRO A   2       2.302   4.501  -2.287  1.00 12.02           O  
ATOM     12  CB  PRO A   2       3.136   1.817  -3.622  1.00 12.02           C  
ATOM     13  CG  PRO A   2       2.181   0.638  -3.615  1.00 12.02           C  
ATOM     14  CD  PRO A   2       1.127   1.007  -2.592  1.00 12.02           C  
ATOM     15  HA  PRO A   2       3.995   1.794  -1.606  1.00 12.02           H  
ATOM     16 1HB  PRO A   2       2.798   2.644  -4.267  1.00 12.02           H  
ATOM     17 2HB  PRO A   2       4.148   1.546  -3.957  1.00 12.02           H  
ATOM     18 1HG  PRO A   2       1.761   0.483  -4.621  1.00 12.02           H  
ATOM     19 2HG  PRO A   2       2.722  -0.284  -3.353  1.00 12.02           H  
ATOM     20 1HD  PRO A   2       0.331   1.602  -3.066  1.00 12.02           H  
ATOM     21 2HD  PRO A   2       0.747   0.092  -2.112  1.00 12.02           H  
ATOM     22  N   LEU A   3       4.473   4.280  -1.743  1.00  9.34           N  
ATOM     23  CA  LEU A   3       4.696   5.712  -1.627  1.00  9.34           C  
ATOM     24  C   LEU A   3       5.542   6.214  -2.789  1.00  9.34           C  
ATOM     25  O   LEU A   3       6.338   5.463  -3.348  1.00  9.34           O  
ATOM     26  CB  LEU A   3       5.373   6.019  -0.292  1.00  9.34           C  
ATOM     27  CG  LEU A   3       4.606   5.516   0.952  1.00  9.34           C  
ATOM     28  CD1 LEU A   3       5.413   5.833   2.198  1.00  9.34           C  
ATOM     29  CD2 LEU A   3       3.223   6.158   1.003  1.00  9.34           C  
ATOM     30  H   LEU A   3       5.239   3.646  -1.566  1.00  9.34           H  
ATOM     31  HA  LEU A   3       3.734   6.221  -1.653  1.00  9.34           H  
ATOM     32 1HB  LEU A   3       6.359   5.561  -0.286  1.00  9.34           H  
ATOM     33 2HB  LEU A   3       5.493   7.098  -0.200  1.00  9.34           H  
ATOM     34  HG  LEU A   3       4.489   4.430   0.894  1.00  9.34           H  
ATOM     35 1HD1 LEU A   3       4.883   5.465   3.076  1.00  9.34           H  
ATOM     36 2HD1 LEU A   3       6.387   5.349   2.132  1.00  9.34           H  
ATOM     37 3HD1 LEU A   3       5.548   6.911   2.281  1.00  9.34           H  
ATOM     38 1HD2 LEU A   3       2.685   5.789   1.877  1.00  9.34           H  
ATOM     39 2HD2 LEU A   3       3.324   7.239   1.065  1.00  9.34           H  
ATOM     40 3HD2 LEU A   3       2.666   5.895   0.101  1.00  9.34           H  
ATOM     41  N   GLY A   4       5.364   7.483  -3.159  1.00  7.14           N  
ATOM     42  CA  GLY A   4       6.162   8.100  -4.224  1.00  7.14           C  
ATOM     43  C   GLY A   4       5.617   7.846  -5.635  1.00  7.14           C  
ATOM     44  O   GLY A   4       6.228   8.248  -6.625  1.00  7.14           O  
ATOM     45  H   GLY A   4       4.677   8.045  -2.676  1.00  7.14           H  
ATOM     46 1HA  GLY A   4       6.213   9.175  -4.050  1.00  7.14           H  
ATOM     47 2HA  GLY A   4       7.184   7.728  -4.163  1.00  7.14           H  
ATOM     48  N   SER A   5       4.477   7.173  -5.725  1.00  5.35           N  
ATOM     49  CA  SER A   5       3.872   6.862  -7.012  1.00  5.35           C  
ATOM     50  C   SER A   5       3.486   8.169  -7.726  1.00  5.35           C  
ATOM     51  O   SER A   5       3.031   9.097  -7.057  1.00  5.35           O  
ATOM     52  CB  SER A   5       2.634   6.007  -6.799  1.00  5.35           C  
ATOM     53  OG  SER A   5       1.970   5.752  -8.010  1.00  5.35           O  
ATOM     54  H   SER A   5       4.029   6.864  -4.876  1.00  5.35           H  
ATOM     55  HA  SER A   5       4.588   6.282  -7.579  1.00  5.35           H  
ATOM     56 1HB  SER A   5       2.918   5.065  -6.328  1.00  5.35           H  
ATOM     57 2HB  SER A   5       1.958   6.520  -6.116  1.00  5.35           H  
ATOM     58  HG  SER A   5       1.784   6.629  -8.406  1.00  5.35           H  
ATOM     59  N   PRO A   6       3.688   8.298  -9.054  1.00  3.91           N  
ATOM     60  CA  PRO A   6       3.262   9.427  -9.861  1.00  3.91           C  
ATOM     61  C   PRO A   6       1.757   9.589  -9.793  1.00  3.91           C  
ATOM     62  O   PRO A   6       1.035   8.604  -9.619  1.00  3.91           O  
ATOM     63  CB  PRO A   6       3.701   9.036 -11.277  1.00  3.91           C  
ATOM     64  CG  PRO A   6       4.825   8.056 -11.081  1.00  3.91           C  
ATOM     65  CD  PRO A   6       4.484   7.300  -9.807  1.00  3.91           C  
ATOM     66  HA  PRO A   6       3.773  10.337  -9.513  1.00  3.91           H  
ATOM     67 1HB  PRO A   6       2.857   8.623 -11.825  1.00  3.91           H  
ATOM     68 2HB  PRO A   6       4.021   9.931 -11.827  1.00  3.91           H  
ATOM     69 1HG  PRO A   6       4.896   7.392 -11.958  1.00  3.91           H  
ATOM     70 2HG  PRO A   6       5.785   8.589 -11.009  1.00  3.91           H  
ATOM     71 1HD  PRO A   6       3.898   6.391 -10.013  1.00  3.91           H  
ATOM     72 2HD  PRO A   6       5.445   7.095  -9.309  1.00  3.91           H  
ATOM     73  N   GLU A   7       1.292  10.829  -9.925  1.00  2.78           N  
ATOM     74  CA  GLU A   7      -0.141  11.122  -9.952  1.00  2.78           C  
ATOM     75  C   GLU A   7      -0.712  10.962 -11.363  1.00  2.78           C  
ATOM     76  O   GLU A   7      -1.920  10.798 -11.541  1.00  2.78           O  
ATOM     77  CB  GLU A   7      -0.404  12.543  -9.444  1.00  2.78           C  
ATOM     78  CG  GLU A   7      -0.052  12.759  -7.970  1.00  2.78           C  
ATOM     79  CD  GLU A   7      -0.295  14.177  -7.489  1.00  2.78           C  
ATOM     80  OE1 GLU A   7      -0.703  14.996  -8.278  1.00  2.78           O  
ATOM     81  OE2 GLU A   7      -0.071  14.432  -6.328  1.00  2.78           O  
ATOM     82  H   GLU A   7       1.944  11.594 -10.020  1.00  2.78           H  
ATOM     83  HA  GLU A   7      -0.653  10.416  -9.298  1.00  2.78           H  
ATOM     84 1HB  GLU A   7       0.171  13.253 -10.039  1.00  2.78           H  
ATOM     85 2HB  GLU A   7      -1.458  12.785  -9.578  1.00  2.78           H  
ATOM     86 1HG  GLU A   7      -0.647  12.076  -7.365  1.00  2.78           H  
ATOM     87 2HG  GLU A   7       0.998  12.505  -7.822  1.00  2.78           H  
ATOM     88  N   PHE A   8       0.186  10.976 -12.353  1.00  1.95           N  
ATOM     89  CA  PHE A   8      -0.151  10.902 -13.773  1.00  1.95           C  
ATOM     90  C   PHE A   8      -1.076  12.057 -14.159  1.00  1.95           C  
ATOM     91  O   PHE A   8      -1.313  12.964 -13.359  1.00  1.95           O  
ATOM     92  CB  PHE A   8      -0.802   9.551 -14.092  1.00  1.95           C  
ATOM     93  CG  PHE A   8       0.120   8.387 -13.821  1.00  1.95           C  
ATOM     94  CD1 PHE A   8       0.048   7.707 -12.612  1.00  1.95           C  
ATOM     95  CD2 PHE A   8       1.067   7.984 -14.749  1.00  1.95           C  
ATOM     96  CE1 PHE A   8       0.890   6.651 -12.341  1.00  1.95           C  
ATOM     97  CE2 PHE A   8       1.916   6.923 -14.476  1.00  1.95           C  
ATOM     98  CZ  PHE A   8       1.825   6.258 -13.268  1.00  1.95           C  
ATOM     99  H   PHE A   8       1.155  11.074 -12.096  1.00  1.95           H  
ATOM    100  HA  PHE A   8       0.766  10.991 -14.358  1.00  1.95           H  
ATOM    101 1HB  PHE A   8      -1.713   9.412 -13.521  1.00  1.95           H  
ATOM    102 2HB  PHE A   8      -1.076   9.520 -15.144  1.00  1.95           H  
ATOM    103  HD1 PHE A   8      -0.687   8.016 -11.865  1.00  1.95           H  
ATOM    104  HD2 PHE A   8       1.140   8.513 -15.705  1.00  1.95           H  
ATOM    105  HE1 PHE A   8       0.817   6.134 -11.382  1.00  1.95           H  
ATOM    106  HE2 PHE A   8       2.658   6.614 -15.212  1.00  1.95           H  
ATOM    107  HZ  PHE A   8       2.492   5.426 -13.049  1.00  1.95           H  
ATOM    108  N   ALA A   9      -1.542  12.078 -15.405  1.00  1.37           N  
ATOM    109  CA  ALA A   9      -2.426  13.157 -15.829  1.00  1.37           C  
ATOM    110  C   ALA A   9      -3.353  12.726 -16.950  1.00  1.37           C  
ATOM    111  O   ALA A   9      -3.070  11.785 -17.694  1.00  1.37           O  
ATOM    112  CB  ALA A   9      -1.617  14.360 -16.285  1.00  1.37           C  
ATOM    113  H   ALA A   9      -1.292  11.350 -16.063  1.00  1.37           H  
ATOM    114  HA  ALA A   9      -3.042  13.442 -14.976  1.00  1.37           H  
ATOM    115 1HB  ALA A   9      -2.293  15.166 -16.576  1.00  1.37           H  
ATOM    116 2HB  ALA A   9      -0.975  14.698 -15.472  1.00  1.37           H  
ATOM    117 3HB  ALA A   9      -1.003  14.076 -17.142  1.00  1.37           H  
ATOM    118  N   ALA A  10      -4.455  13.451 -17.069  1.00  1.00           N  
ATOM    119  CA  ALA A  10      -5.431  13.239 -18.121  1.00  1.00           C  
ATOM    120  C   ALA A  10      -6.045  14.569 -18.487  1.00  1.00           C  
ATOM    121  O   ALA A  10      -6.085  15.487 -17.665  1.00  1.00           O  
ATOM    122  CB  ALA A  10      -6.513  12.260 -17.675  1.00  1.00           C  
ATOM    123  H   ALA A  10      -4.623  14.194 -16.406  1.00  1.00           H  
ATOM    124  HA  ALA A  10      -4.915  12.855 -18.996  1.00  1.00           H  
ATOM    125 1HB  ALA A  10      -7.229  12.122 -18.486  1.00  1.00           H  
ATOM    126 2HB  ALA A  10      -6.059  11.303 -17.426  1.00  1.00           H  
ATOM    127 3HB  ALA A  10      -7.030  12.656 -16.805  1.00  1.00           H  
ATOM    128  N   TYR A  11      -6.526  14.664 -19.712  1.00  0.78           N  
ATOM    129  CA  TYR A  11      -7.103  15.898 -20.215  1.00  0.78           C  
ATOM    130  C   TYR A  11      -8.489  15.685 -20.764  1.00  0.78           C  
ATOM    131  O   TYR A  11      -8.855  14.566 -21.129  1.00  0.78           O  
ATOM    132  CB  TYR A  11      -6.212  16.448 -21.308  1.00  0.78           C  
ATOM    133  CG  TYR A  11      -4.796  16.665 -20.837  1.00  0.78           C  
ATOM    134  CD1 TYR A  11      -3.843  15.667 -21.024  1.00  0.78           C  
ATOM    135  CD2 TYR A  11      -4.456  17.826 -20.182  1.00  0.78           C  
ATOM    136  CE1 TYR A  11      -2.560  15.854 -20.571  1.00  0.78           C  
ATOM    137  CE2 TYR A  11      -3.167  18.008 -19.724  1.00  0.78           C  
ATOM    138  CZ  TYR A  11      -2.221  17.027 -19.919  1.00  0.78           C  
ATOM    139  OH  TYR A  11      -0.932  17.213 -19.463  1.00  0.78           O  
ATOM    140  H   TYR A  11      -6.450  13.856 -20.320  1.00  0.78           H  
ATOM    141  HA  TYR A  11      -7.172  16.623 -19.402  1.00  0.78           H  
ATOM    142 1HB  TYR A  11      -6.199  15.763 -22.154  1.00  0.78           H  
ATOM    143 2HB  TYR A  11      -6.612  17.398 -21.658  1.00  0.78           H  
ATOM    144  HD1 TYR A  11      -4.112  14.739 -21.535  1.00  0.78           H  
ATOM    145  HD2 TYR A  11      -5.211  18.601 -20.025  1.00  0.78           H  
ATOM    146  HE1 TYR A  11      -1.817  15.088 -20.725  1.00  0.78           H  
ATOM    147  HE2 TYR A  11      -2.896  18.929 -19.208  1.00  0.78           H  
ATOM    148  HH  TYR A  11      -0.827  18.128 -19.180  1.00  0.78           H  
ATOM    149  N   LYS A  12      -9.284  16.745 -20.823  1.00  0.66           N  
ATOM    150  CA  LYS A  12     -10.594  16.606 -21.439  1.00  0.66           C  
ATOM    151  C   LYS A  12     -10.484  16.812 -22.946  1.00  0.66           C  
ATOM    152  O   LYS A  12      -9.894  17.794 -23.411  1.00  0.66           O  
ATOM    153  CB  LYS A  12     -11.615  17.564 -20.832  1.00  0.66           C  
ATOM    154  CG  LYS A  12     -13.021  17.364 -21.370  1.00  0.66           C  
ATOM    155  CD  LYS A  12     -14.031  18.273 -20.692  1.00  0.66           C  
ATOM    156  CE  LYS A  12     -15.410  18.006 -21.246  1.00  0.66           C  
ATOM    157  NZ  LYS A  12     -16.450  18.856 -20.640  1.00  0.66           N  
ATOM    158  H   LYS A  12      -8.961  17.668 -20.495  1.00  0.66           H  
ATOM    159  HA  LYS A  12     -10.956  15.593 -21.276  1.00  0.66           H  
ATOM    160 1HB  LYS A  12     -11.639  17.436 -19.752  1.00  0.66           H  
ATOM    161 2HB  LYS A  12     -11.312  18.594 -21.034  1.00  0.66           H  
ATOM    162 1HG  LYS A  12     -13.032  17.571 -22.445  1.00  0.66           H  
ATOM    163 2HG  LYS A  12     -13.316  16.322 -21.226  1.00  0.66           H  
ATOM    164 1HD  LYS A  12     -14.032  18.092 -19.617  1.00  0.66           H  
ATOM    165 2HD  LYS A  12     -13.766  19.315 -20.872  1.00  0.66           H  
ATOM    166 1HE  LYS A  12     -15.398  18.179 -22.325  1.00  0.66           H  
ATOM    167 2HE  LYS A  12     -15.662  16.965 -21.060  1.00  0.66           H  
ATOM    168 1HZ  LYS A  12     -17.344  18.592 -21.081  1.00  0.66           H  
ATOM    169 2HZ  LYS A  12     -16.499  18.697 -19.650  1.00  0.66           H  
ATOM    170 3HZ  LYS A  12     -16.256  19.824 -20.820  1.00  0.66           H  
ATOM    171  N   VAL A  13     -11.032  15.870 -23.692  1.00  0.60           N  
ATOM    172  CA  VAL A  13     -11.033  15.935 -25.137  1.00  0.60           C  
ATOM    173  C   VAL A  13     -12.451  15.973 -25.668  1.00  0.60           C  
ATOM    174  O   VAL A  13     -13.285  15.127 -25.326  1.00  0.60           O  
ATOM    175  CB  VAL A  13     -10.345  14.697 -25.745  1.00  0.60           C  
ATOM    176  CG1 VAL A  13     -10.386  14.758 -27.283  1.00  0.60           C  
ATOM    177  CG2 VAL A  13      -8.919  14.566 -25.224  1.00  0.60           C  
ATOM    178  H   VAL A  13     -11.481  15.080 -23.238  1.00  0.60           H  
ATOM    179  HA  VAL A  13     -10.515  16.837 -25.454  1.00  0.60           H  
ATOM    180  HB  VAL A  13     -10.906  13.814 -25.443  1.00  0.60           H  
ATOM    181 1HG1 VAL A  13      -9.928  13.866 -27.691  1.00  0.60           H  
ATOM    182 2HG1 VAL A  13     -11.419  14.814 -27.620  1.00  0.60           H  
ATOM    183 3HG1 VAL A  13      -9.851  15.626 -27.632  1.00  0.60           H  
ATOM    184 1HG2 VAL A  13      -8.469  13.670 -25.646  1.00  0.60           H  
ATOM    185 2HG2 VAL A  13      -8.341  15.432 -25.511  1.00  0.60           H  
ATOM    186 3HG2 VAL A  13      -8.932  14.486 -24.133  1.00  0.60           H  
ATOM    187  N   THR A  14     -12.729  16.964 -26.497  1.00  0.60           N  
ATOM    188  CA  THR A  14     -14.029  17.039 -27.122  1.00  0.60           C  
ATOM    189  C   THR A  14     -13.864  16.795 -28.599  1.00  0.60           C  
ATOM    190  O   THR A  14     -13.041  17.444 -29.252  1.00  0.60           O  
ATOM    191  CB  THR A  14     -14.705  18.406 -26.919  1.00  0.60           C  
ATOM    192  OG1 THR A  14     -14.888  18.651 -25.521  1.00  0.60           O  
ATOM    193  CG2 THR A  14     -16.080  18.422 -27.655  1.00  0.60           C  
ATOM    194  H   THR A  14     -12.019  17.669 -26.692  1.00  0.60           H  
ATOM    195  HA  THR A  14     -14.675  16.262 -26.720  1.00  0.60           H  
ATOM    196  HB  THR A  14     -14.077  19.181 -27.322  1.00  0.60           H  
ATOM    197  HG1 THR A  14     -15.544  19.344 -25.403  1.00  0.60           H  
ATOM    198 1HG2 THR A  14     -16.559  19.388 -27.512  1.00  0.60           H  
ATOM    199 2HG2 THR A  14     -15.930  18.251 -28.722  1.00  0.60           H  
ATOM    200 3HG2 THR A  14     -16.721  17.636 -27.256  1.00  0.60           H  
ATOM    201  N   LEU A  15     -14.615  15.847 -29.116  1.00  0.62           N  
ATOM    202  CA  LEU A  15     -14.554  15.578 -30.526  1.00  0.62           C  
ATOM    203  C   LEU A  15     -15.824  16.052 -31.176  1.00  0.62           C  
ATOM    204  O   LEU A  15     -16.918  15.841 -30.650  1.00  0.62           O  
ATOM    205  CB  LEU A  15     -14.370  14.090 -30.793  1.00  0.62           C  
ATOM    206  CG  LEU A  15     -13.119  13.454 -30.228  1.00  0.62           C  
ATOM    207  CD1 LEU A  15     -13.153  12.003 -30.584  1.00  0.62           C  
ATOM    208  CD2 LEU A  15     -11.879  14.133 -30.772  1.00  0.62           C  
ATOM    209  H   LEU A  15     -15.255  15.327 -28.515  1.00  0.62           H  
ATOM    210  HA  LEU A  15     -13.716  16.119 -30.960  1.00  0.62           H  
ATOM    211 1HB  LEU A  15     -15.223  13.562 -30.365  1.00  0.62           H  
ATOM    212 2HB  LEU A  15     -14.382  13.930 -31.863  1.00  0.62           H  
ATOM    213  HG  LEU A  15     -13.115  13.556 -29.152  1.00  0.62           H  
ATOM    214 1HD1 LEU A  15     -12.274  11.509 -30.190  1.00  0.62           H  
ATOM    215 2HD1 LEU A  15     -14.045  11.545 -30.176  1.00  0.62           H  
ATOM    216 3HD1 LEU A  15     -13.171  11.922 -31.660  1.00  0.62           H  
ATOM    217 1HD2 LEU A  15     -11.000  13.664 -30.352  1.00  0.62           H  
ATOM    218 2HD2 LEU A  15     -11.850  14.051 -31.850  1.00  0.62           H  
ATOM    219 3HD2 LEU A  15     -11.899  15.184 -30.489  1.00  0.62           H  
ATOM    220  N   VAL A  16     -15.698  16.641 -32.345  1.00  0.66           N  
ATOM    221  CA  VAL A  16     -16.883  17.032 -33.075  1.00  0.66           C  
ATOM    222  C   VAL A  16     -17.012  16.102 -34.268  1.00  0.66           C  
ATOM    223  O   VAL A  16     -16.110  15.987 -35.104  1.00  0.66           O  
ATOM    224  CB  VAL A  16     -16.814  18.517 -33.468  1.00  0.66           C  
ATOM    225  CG1 VAL A  16     -18.047  18.899 -34.247  1.00  0.66           C  
ATOM    226  CG2 VAL A  16     -16.625  19.348 -32.200  1.00  0.66           C  
ATOM    227  H   VAL A  16     -14.764  16.833 -32.711  1.00  0.66           H  
ATOM    228  HA  VAL A  16     -17.761  16.900 -32.444  1.00  0.66           H  
ATOM    229  HB  VAL A  16     -15.998  18.684 -34.110  1.00  0.66           H  
ATOM    230 1HG1 VAL A  16     -17.987  19.947 -34.537  1.00  0.66           H  
ATOM    231 2HG1 VAL A  16     -18.115  18.279 -35.143  1.00  0.66           H  
ATOM    232 3HG1 VAL A  16     -18.928  18.741 -33.635  1.00  0.66           H  
ATOM    233 1HG2 VAL A  16     -16.563  20.402 -32.460  1.00  0.66           H  
ATOM    234 2HG2 VAL A  16     -17.459  19.189 -31.531  1.00  0.66           H  
ATOM    235 3HG2 VAL A  16     -15.702  19.045 -31.702  1.00  0.66           H  
ATOM    236  N   THR A  17     -18.111  15.368 -34.316  1.00  0.70           N  
ATOM    237  CA  THR A  17     -18.282  14.358 -35.337  1.00  0.70           C  
ATOM    238  C   THR A  17     -19.570  14.665 -36.098  1.00  0.70           C  
ATOM    239  O   THR A  17     -20.376  15.466 -35.627  1.00  0.70           O  
ATOM    240  CB  THR A  17     -18.436  12.980 -34.658  1.00  0.70           C  
ATOM    241  OG1 THR A  17     -19.736  12.933 -34.036  1.00  0.70           O  
ATOM    242  CG2 THR A  17     -17.340  12.797 -33.556  1.00  0.70           C  
ATOM    243  H   THR A  17     -18.832  15.464 -33.597  1.00  0.70           H  
ATOM    244  HA  THR A  17     -17.426  14.376 -36.003  1.00  0.70           H  
ATOM    245  HB  THR A  17     -18.336  12.180 -35.360  1.00  0.70           H  
ATOM    246  HG1 THR A  17     -19.760  13.573 -33.272  1.00  0.70           H  
ATOM    247 1HG2 THR A  17     -17.472  11.832 -33.069  1.00  0.70           H  
ATOM    248 2HG2 THR A  17     -16.351  12.839 -34.007  1.00  0.70           H  
ATOM    249 3HG2 THR A  17     -17.432  13.589 -32.809  1.00  0.70           H  
ATOM    250  N   PRO A  18     -19.853  13.993 -37.223  1.00  0.73           N  
ATOM    251  CA  PRO A  18     -21.109  14.059 -37.953  1.00  0.73           C  
ATOM    252  C   PRO A  18     -22.327  13.668 -37.097  1.00  0.73           C  
ATOM    253  O   PRO A  18     -23.464  13.886 -37.519  1.00  0.73           O  
ATOM    254  CB  PRO A  18     -20.883  13.063 -39.099  1.00  0.73           C  
ATOM    255  CG  PRO A  18     -19.381  13.029 -39.288  1.00  0.73           C  
ATOM    256  CD  PRO A  18     -18.819  13.168 -37.908  1.00  0.73           C  
ATOM    257  HA  PRO A  18     -21.235  15.076 -38.348  1.00  0.73           H  
ATOM    258 1HB  PRO A  18     -21.302  12.082 -38.827  1.00  0.73           H  
ATOM    259 2HB  PRO A  18     -21.419  13.401 -39.998  1.00  0.73           H  
ATOM    260 1HG  PRO A  18     -19.077  12.084 -39.769  1.00  0.73           H  
ATOM    261 2HG  PRO A  18     -19.059  13.842 -39.958  1.00  0.73           H  
ATOM    262 1HD  PRO A  18     -18.740  12.170 -37.480  1.00  0.73           H  
ATOM    263 2HD  PRO A  18     -17.854  13.682 -37.986  1.00  0.73           H  
ATOM    264  N   THR A  19     -22.105  13.032 -35.932  1.00  0.75           N  
ATOM    265  CA  THR A  19     -23.190  12.598 -35.075  1.00  0.75           C  
ATOM    266  C   THR A  19     -23.369  13.523 -33.864  1.00  0.75           C  
ATOM    267  O   THR A  19     -24.205  13.259 -32.996  1.00  0.75           O  
ATOM    268  CB  THR A  19     -22.938  11.153 -34.605  1.00  0.75           C  
ATOM    269  OG1 THR A  19     -21.742  11.081 -33.798  1.00  0.75           O  
ATOM    270  CG2 THR A  19     -22.743  10.275 -35.829  1.00  0.75           C  
ATOM    271  H   THR A  19     -21.170  12.882 -35.560  1.00  0.75           H  
ATOM    272  HA  THR A  19     -24.115  12.616 -35.650  1.00  0.75           H  
ATOM    273  HB  THR A  19     -23.788  10.794 -34.028  1.00  0.75           H  
ATOM    274  HG1 THR A  19     -21.065  11.715 -34.105  1.00  0.75           H  
ATOM    275 1HG2 THR A  19     -22.563   9.248 -35.515  1.00  0.75           H  
ATOM    276 2HG2 THR A  19     -23.637  10.316 -36.451  1.00  0.75           H  
ATOM    277 3HG2 THR A  19     -21.887  10.635 -36.400  1.00  0.75           H  
ATOM    278  N   GLY A  20     -22.576  14.600 -33.796  1.00  0.74           N  
ATOM    279  CA  GLY A  20     -22.635  15.535 -32.673  1.00  0.74           C  
ATOM    280  C   GLY A  20     -21.338  15.559 -31.867  1.00  0.74           C  
ATOM    281  O   GLY A  20     -20.357  14.890 -32.223  1.00  0.74           O  
ATOM    282  H   GLY A  20     -21.912  14.788 -34.545  1.00  0.74           H  
ATOM    283 1HA  GLY A  20     -22.841  16.535 -33.053  1.00  0.74           H  
ATOM    284 2HA  GLY A  20     -23.463  15.268 -32.019  1.00  0.74           H  
ATOM    285  N   ASN A  21     -21.322  16.384 -30.812  1.00  0.72           N  
ATOM    286  CA  ASN A  21     -20.131  16.533 -29.981  1.00  0.72           C  
ATOM    287  C   ASN A  21     -20.043  15.399 -28.966  1.00  0.72           C  
ATOM    288  O   ASN A  21     -21.046  15.072 -28.323  1.00  0.72           O  
ATOM    289  CB  ASN A  21     -20.138  17.854 -29.240  1.00  0.72           C  
ATOM    290  CG  ASN A  21     -20.162  19.038 -30.143  1.00  0.72           C  
ATOM    291  OD1 ASN A  21     -19.959  18.929 -31.350  1.00  0.72           O  
ATOM    292  ND2 ASN A  21     -20.403  20.189 -29.576  1.00  0.72           N  
ATOM    293  H   ASN A  21     -22.156  16.904 -30.576  1.00  0.72           H  
ATOM    294  HA  ASN A  21     -19.251  16.478 -30.615  1.00  0.72           H  
ATOM    295 1HB  ASN A  21     -21.002  17.895 -28.577  1.00  0.72           H  
ATOM    296 2HB  ASN A  21     -19.244  17.911 -28.613  1.00  0.72           H  
ATOM    297 1HD2 ASN A  21     -20.431  21.023 -30.129  1.00  0.72           H  
ATOM    298 2HD2 ASN A  21     -20.560  20.237 -28.589  1.00  0.72           H  
ATOM    299  N   VAL A  22     -18.856  14.823 -28.803  1.00  0.69           N  
ATOM    300  CA  VAL A  22     -18.669  13.782 -27.800  1.00  0.69           C  
ATOM    301  C   VAL A  22     -17.532  14.176 -26.868  1.00  0.69           C  
ATOM    302  O   VAL A  22     -16.444  14.537 -27.326  1.00  0.69           O  
ATOM    303  CB  VAL A  22     -18.360  12.420 -28.444  1.00  0.69           C  
ATOM    304  CG1 VAL A  22     -18.213  11.397 -27.353  1.00  0.69           C  
ATOM    305  CG2 VAL A  22     -19.464  12.042 -29.428  1.00  0.69           C  
ATOM    306  H   VAL A  22     -18.079  15.125 -29.388  1.00  0.69           H  
ATOM    307  HA  VAL A  22     -19.581  13.687 -27.212  1.00  0.69           H  
ATOM    308  HB  VAL A  22     -17.411  12.471 -28.981  1.00  0.69           H  
ATOM    309 1HG1 VAL A  22     -18.015  10.451 -27.794  1.00  0.69           H  
ATOM    310 2HG1 VAL A  22     -17.404  11.671 -26.680  1.00  0.69           H  
ATOM    311 3HG1 VAL A  22     -19.144  11.336 -26.792  1.00  0.69           H  
ATOM    312 1HG2 VAL A  22     -19.234  11.076 -29.878  1.00  0.69           H  
ATOM    313 2HG2 VAL A  22     -20.417  11.982 -28.901  1.00  0.69           H  
ATOM    314 3HG2 VAL A  22     -19.534  12.797 -30.217  1.00  0.69           H  
ATOM    315  N   GLU A  23     -17.777  14.122 -25.561  1.00  0.67           N  
ATOM    316  CA  GLU A  23     -16.745  14.523 -24.610  1.00  0.67           C  
ATOM    317  C   GLU A  23     -16.268  13.353 -23.758  1.00  0.67           C  
ATOM    318  O   GLU A  23     -17.068  12.523 -23.319  1.00  0.67           O  
ATOM    319  CB  GLU A  23     -17.300  15.617 -23.694  1.00  0.67           C  
ATOM    320  CG  GLU A  23     -17.729  16.899 -24.416  1.00  0.67           C  
ATOM    321  CD  GLU A  23     -18.310  17.994 -23.501  1.00  0.67           C  
ATOM    322  OE1 GLU A  23     -18.441  17.774 -22.306  1.00  0.67           O  
ATOM    323  OE2 GLU A  23     -18.595  19.054 -24.002  1.00  0.67           O  
ATOM    324  H   GLU A  23     -18.682  13.814 -25.230  1.00  0.67           H  
ATOM    325  HA  GLU A  23     -15.887  14.911 -25.156  1.00  0.67           H  
ATOM    326 1HB  GLU A  23     -18.159  15.234 -23.146  1.00  0.67           H  
ATOM    327 2HB  GLU A  23     -16.542  15.879 -22.970  1.00  0.67           H  
ATOM    328 1HG  GLU A  23     -16.863  17.291 -24.911  1.00  0.67           H  
ATOM    329 2HG  GLU A  23     -18.461  16.645 -25.182  1.00  0.67           H  
ATOM    330  N   PHE A  24     -14.963  13.317 -23.500  1.00  0.68           N  
ATOM    331  CA  PHE A  24     -14.353  12.298 -22.648  1.00  0.68           C  
ATOM    332  C   PHE A  24     -13.002  12.725 -22.096  1.00  0.68           C  
ATOM    333  O   PHE A  24     -12.413  13.696 -22.564  1.00  0.68           O  
ATOM    334  CB  PHE A  24     -14.210  10.995 -23.419  1.00  0.68           C  
ATOM    335  CG  PHE A  24     -13.383  11.114 -24.697  1.00  0.68           C  
ATOM    336  CD1 PHE A  24     -12.013  10.858 -24.729  1.00  0.68           C  
ATOM    337  CD2 PHE A  24     -14.000  11.480 -25.871  1.00  0.68           C  
ATOM    338  CE1 PHE A  24     -11.297  10.973 -25.910  1.00  0.68           C  
ATOM    339  CE2 PHE A  24     -13.298  11.591 -27.026  1.00  0.68           C  
ATOM    340  CZ  PHE A  24     -11.940  11.338 -27.059  1.00  0.68           C  
ATOM    341  H   PHE A  24     -14.366  14.013 -23.951  1.00  0.68           H  
ATOM    342  HA  PHE A  24     -15.019  12.120 -21.803  1.00  0.68           H  
ATOM    343 1HB  PHE A  24     -13.732  10.252 -22.778  1.00  0.68           H  
ATOM    344 2HB  PHE A  24     -15.195  10.606 -23.682  1.00  0.68           H  
ATOM    345  HD1 PHE A  24     -11.510  10.566 -23.817  1.00  0.68           H  
ATOM    346  HD2 PHE A  24     -15.069  11.681 -25.870  1.00  0.68           H  
ATOM    347  HE1 PHE A  24     -10.232  10.776 -25.923  1.00  0.68           H  
ATOM    348  HE2 PHE A  24     -13.827  11.875 -27.912  1.00  0.68           H  
ATOM    349  HZ  PHE A  24     -11.384  11.431 -27.988  1.00  0.68           H  
ATOM    350  N   GLN A  25     -12.504  12.008 -21.096  1.00  0.71           N  
ATOM    351  CA  GLN A  25     -11.152  12.283 -20.620  1.00  0.71           C  
ATOM    352  C   GLN A  25     -10.160  11.358 -21.304  1.00  0.71           C  
ATOM    353  O   GLN A  25     -10.516  10.240 -21.675  1.00  0.71           O  
ATOM    354  CB  GLN A  25     -11.044  12.149 -19.099  1.00  0.71           C  
ATOM    355  CG  GLN A  25     -11.844  13.174 -18.330  1.00  0.71           C  
ATOM    356  CD  GLN A  25     -11.644  13.052 -16.828  1.00  0.71           C  
ATOM    357  OE1 GLN A  25     -11.788  11.971 -16.249  1.00  0.71           O  
ATOM    358  NE2 GLN A  25     -11.303  14.166 -16.189  1.00  0.71           N  
ATOM    359  H   GLN A  25     -13.035  11.242 -20.703  1.00  0.71           H  
ATOM    360  HA  GLN A  25     -10.892  13.300 -20.884  1.00  0.71           H  
ATOM    361 1HB  GLN A  25     -11.370  11.157 -18.793  1.00  0.71           H  
ATOM    362 2HB  GLN A  25      -9.998  12.257 -18.807  1.00  0.71           H  
ATOM    363 1HG  GLN A  25     -11.520  14.170 -18.642  1.00  0.71           H  
ATOM    364 2HG  GLN A  25     -12.901  13.039 -18.551  1.00  0.71           H  
ATOM    365 1HE2 GLN A  25     -11.155  14.150 -15.199  1.00  0.71           H  
ATOM    366 2HE2 GLN A  25     -11.192  15.020 -16.696  1.00  0.71           H  
ATOM    367  N   CYS A  26      -8.907  11.783 -21.399  1.00  0.75           N  
ATOM    368  CA  CYS A  26      -7.877  10.936 -21.978  1.00  0.75           C  
ATOM    369  C   CYS A  26      -6.549  11.101 -21.252  1.00  0.75           C  
ATOM    370  O   CYS A  26      -6.125  12.226 -20.997  1.00  0.75           O  
ATOM    371  CB  CYS A  26      -7.648  11.377 -23.424  1.00  0.75           C  
ATOM    372  SG  CYS A  26      -6.371  10.469 -24.328  1.00  0.75           S  
ATOM    373  H   CYS A  26      -8.695  12.735 -21.112  1.00  0.75           H  
ATOM    374  HA  CYS A  26      -8.240   9.920 -21.977  1.00  0.75           H  
ATOM    375 1HB  CYS A  26      -8.583  11.288 -23.979  1.00  0.75           H  
ATOM    376 2HB  CYS A  26      -7.376  12.428 -23.424  1.00  0.75           H  
ATOM    377  HG  CYS A  26      -5.371  10.624 -23.426  1.00  0.75           H  
ATOM    378  N   PRO A  27      -5.841  10.010 -20.927  1.00  0.79           N  
ATOM    379  CA  PRO A  27      -4.526  10.034 -20.334  1.00  0.79           C  
ATOM    380  C   PRO A  27      -3.532  10.723 -21.236  1.00  0.79           C  
ATOM    381  O   PRO A  27      -3.591  10.590 -22.463  1.00  0.79           O  
ATOM    382  CB  PRO A  27      -4.189   8.558 -20.165  1.00  0.79           C  
ATOM    383  CG  PRO A  27      -5.526   7.856 -20.113  1.00  0.79           C  
ATOM    384  CD  PRO A  27      -6.428   8.651 -21.028  1.00  0.79           C  
ATOM    385  HA  PRO A  27      -4.569  10.527 -19.356  1.00  0.79           H  
ATOM    386 1HB  PRO A  27      -3.553   8.249 -20.983  1.00  0.79           H  
ATOM    387 2HB  PRO A  27      -3.599   8.424 -19.246  1.00  0.79           H  
ATOM    388 1HG  PRO A  27      -5.418   6.808 -20.430  1.00  0.79           H  
ATOM    389 2HG  PRO A  27      -5.893   7.835 -19.076  1.00  0.79           H  
ATOM    390 1HD  PRO A  27      -6.401   8.270 -22.060  1.00  0.79           H  
ATOM    391 2HD  PRO A  27      -7.430   8.602 -20.578  1.00  0.79           H  
ATOM    392  N   ASP A  28      -2.583  11.387 -20.613  1.00  0.81           N  
ATOM    393  CA  ASP A  28      -1.475  12.065 -21.279  1.00  0.81           C  
ATOM    394  C   ASP A  28      -0.753  11.225 -22.351  1.00  0.81           C  
ATOM    395  O   ASP A  28      -0.478  11.699 -23.450  1.00  0.81           O  
ATOM    396  CB  ASP A  28      -0.526  12.521 -20.177  1.00  0.81           C  
ATOM    397  CG  ASP A  28      -0.122  11.357 -19.210  1.00  0.81           C  
ATOM    398  OD1 ASP A  28      -0.583  10.232 -19.411  1.00  0.81           O  
ATOM    399  OD2 ASP A  28       0.578  11.625 -18.252  1.00  0.81           O  
ATOM    400  H   ASP A  28      -2.652  11.455 -19.595  1.00  0.81           H  
ATOM    401  HA  ASP A  28      -1.878  12.949 -21.775  1.00  0.81           H  
ATOM    402 1HB  ASP A  28       0.374  12.945 -20.621  1.00  0.81           H  
ATOM    403 2HB  ASP A  28      -1.003  13.297 -19.584  1.00  0.81           H  
ATOM    404  N   ASP A  29      -0.496   9.963 -22.032  1.00  0.80           N  
ATOM    405  CA  ASP A  29       0.207   9.029 -22.920  1.00  0.80           C  
ATOM    406  C   ASP A  29      -0.674   8.174 -23.837  1.00  0.80           C  
ATOM    407  O   ASP A  29      -0.198   7.180 -24.389  1.00  0.80           O  
ATOM    408  CB  ASP A  29       1.116   8.091 -22.133  1.00  0.80           C  
ATOM    409  CG  ASP A  29       2.366   8.765 -21.537  1.00  0.80           C  
ATOM    410  OD1 ASP A  29       2.854   9.713 -22.116  1.00  0.80           O  
ATOM    411  OD2 ASP A  29       2.846   8.290 -20.536  1.00  0.80           O  
ATOM    412  H   ASP A  29      -0.756   9.687 -21.086  1.00  0.80           H  
ATOM    413  HA  ASP A  29       0.849   9.626 -23.568  1.00  0.80           H  
ATOM    414 1HB  ASP A  29       0.541   7.660 -21.310  1.00  0.80           H  
ATOM    415 2HB  ASP A  29       1.433   7.272 -22.774  1.00  0.80           H  
ATOM    416  N   VAL A  30      -1.938   8.535 -24.006  1.00  0.77           N  
ATOM    417  CA  VAL A  30      -2.825   7.805 -24.909  1.00  0.77           C  
ATOM    418  C   VAL A  30      -3.198   8.661 -26.110  1.00  0.77           C  
ATOM    419  O   VAL A  30      -3.436   9.862 -25.992  1.00  0.77           O  
ATOM    420  CB  VAL A  30      -4.065   7.303 -24.157  1.00  0.77           C  
ATOM    421  CG1 VAL A  30      -5.072   6.642 -25.085  1.00  0.77           C  
ATOM    422  CG2 VAL A  30      -3.614   6.291 -23.130  1.00  0.77           C  
ATOM    423  H   VAL A  30      -2.310   9.348 -23.509  1.00  0.77           H  
ATOM    424  HA  VAL A  30      -2.297   6.927 -25.278  1.00  0.77           H  
ATOM    425  HB  VAL A  30      -4.545   8.145 -23.665  1.00  0.77           H  
ATOM    426 1HG1 VAL A  30      -5.931   6.296 -24.506  1.00  0.77           H  
ATOM    427 2HG1 VAL A  30      -5.405   7.356 -25.813  1.00  0.77           H  
ATOM    428 3HG1 VAL A  30      -4.612   5.795 -25.588  1.00  0.77           H  
ATOM    429 1HG2 VAL A  30      -4.477   5.934 -22.571  1.00  0.77           H  
ATOM    430 2HG2 VAL A  30      -3.138   5.453 -23.638  1.00  0.77           H  
ATOM    431 3HG2 VAL A  30      -2.902   6.740 -22.452  1.00  0.77           H  
ATOM    432  N   TYR A  31      -3.160   8.057 -27.292  1.00  0.72           N  
ATOM    433  CA  TYR A  31      -3.461   8.799 -28.504  1.00  0.72           C  
ATOM    434  C   TYR A  31      -4.933   9.138 -28.478  1.00  0.72           C  
ATOM    435  O   TYR A  31      -5.736   8.352 -27.965  1.00  0.72           O  
ATOM    436  CB  TYR A  31      -3.194   7.966 -29.753  1.00  0.72           C  
ATOM    437  CG  TYR A  31      -1.786   7.569 -29.966  1.00  0.72           C  
ATOM    438  CD1 TYR A  31      -1.437   6.239 -29.854  1.00  0.72           C  
ATOM    439  CD2 TYR A  31      -0.859   8.487 -30.274  1.00  0.72           C  
ATOM    440  CE1 TYR A  31      -0.143   5.843 -30.068  1.00  0.72           C  
ATOM    441  CE2 TYR A  31       0.443   8.100 -30.506  1.00  0.72           C  
ATOM    442  CZ  TYR A  31       0.802   6.783 -30.402  1.00  0.72           C  
ATOM    443  OH  TYR A  31       2.105   6.399 -30.618  1.00  0.72           O  
ATOM    444  H   TYR A  31      -2.943   7.071 -27.346  1.00  0.72           H  
ATOM    445  HA  TYR A  31      -2.880   9.721 -28.527  1.00  0.72           H  
ATOM    446 1HB  TYR A  31      -3.798   7.058 -29.718  1.00  0.72           H  
ATOM    447 2HB  TYR A  31      -3.517   8.532 -30.634  1.00  0.72           H  
ATOM    448  HD1 TYR A  31      -2.193   5.502 -29.601  1.00  0.72           H  
ATOM    449  HD2 TYR A  31      -1.151   9.527 -30.343  1.00  0.72           H  
ATOM    450  HE1 TYR A  31       0.128   4.792 -29.980  1.00  0.72           H  
ATOM    451  HE2 TYR A  31       1.193   8.848 -30.767  1.00  0.72           H  
ATOM    452  HH  TYR A  31       2.655   7.185 -30.717  1.00  0.72           H  
ATOM    453  N   ILE A  32      -5.311  10.243 -29.092  1.00  0.68           N  
ATOM    454  CA  ILE A  32      -6.721  10.594 -29.095  1.00  0.68           C  
ATOM    455  C   ILE A  32      -7.557   9.507 -29.756  1.00  0.68           C  
ATOM    456  O   ILE A  32      -8.607   9.140 -29.231  1.00  0.68           O  
ATOM    457  CB  ILE A  32      -6.994  11.922 -29.794  1.00  0.68           C  
ATOM    458  CG1 ILE A  32      -6.429  13.038 -29.016  1.00  0.68           C  
ATOM    459  CG2 ILE A  32      -8.518  12.099 -29.928  1.00  0.68           C  
ATOM    460  CD1 ILE A  32      -6.425  14.319 -29.737  1.00  0.68           C  
ATOM    461  H   ILE A  32      -4.603  10.848 -29.510  1.00  0.68           H  
ATOM    462  HA  ILE A  32      -7.048  10.689 -28.059  1.00  0.68           H  
ATOM    463  HB  ILE A  32      -6.518  11.923 -30.777  1.00  0.68           H  
ATOM    464 1HG1 ILE A  32      -7.004  13.147 -28.101  1.00  0.68           H  
ATOM    465 2HG1 ILE A  32      -5.406  12.799 -28.771  1.00  0.68           H  
ATOM    466 1HG2 ILE A  32      -8.725  13.042 -30.428  1.00  0.68           H  
ATOM    467 2HG2 ILE A  32      -8.938  11.278 -30.510  1.00  0.68           H  
ATOM    468 3HG2 ILE A  32      -8.970  12.100 -28.939  1.00  0.68           H  
ATOM    469 1HD1 ILE A  32      -6.009  15.061 -29.094  1.00  0.68           H  
ATOM    470 2HD1 ILE A  32      -5.829  14.231 -30.646  1.00  0.68           H  
ATOM    471 3HD1 ILE A  32      -7.438  14.586 -29.992  1.00  0.68           H  
ATOM    472  N   LEU A  33      -7.096   8.971 -30.889  1.00  0.65           N  
ATOM    473  CA  LEU A  33      -7.840   7.910 -31.558  1.00  0.65           C  
ATOM    474  C   LEU A  33      -8.081   6.732 -30.646  1.00  0.65           C  
ATOM    475  O   LEU A  33      -9.212   6.251 -30.549  1.00  0.65           O  
ATOM    476  CB  LEU A  33      -7.085   7.396 -32.776  1.00  0.65           C  
ATOM    477  CG  LEU A  33      -7.699   6.227 -33.515  1.00  0.65           C  
ATOM    478  CD1 LEU A  33      -9.029   6.647 -34.088  1.00  0.65           C  
ATOM    479  CD2 LEU A  33      -6.741   5.761 -34.597  1.00  0.65           C  
ATOM    480  H   LEU A  33      -6.237   9.327 -31.313  1.00  0.65           H  
ATOM    481  HA  LEU A  33      -8.801   8.309 -31.872  1.00  0.65           H  
ATOM    482 1HB  LEU A  33      -6.988   8.199 -33.488  1.00  0.65           H  
ATOM    483 2HB  LEU A  33      -6.084   7.100 -32.457  1.00  0.65           H  
ATOM    484  HG  LEU A  33      -7.873   5.404 -32.814  1.00  0.65           H  
ATOM    485 1HD1 LEU A  33      -9.488   5.817 -34.605  1.00  0.65           H  
ATOM    486 2HD1 LEU A  33      -9.675   6.962 -33.275  1.00  0.65           H  
ATOM    487 3HD1 LEU A  33      -8.886   7.473 -34.789  1.00  0.65           H  
ATOM    488 1HD2 LEU A  33      -7.169   4.917 -35.103  1.00  0.65           H  
ATOM    489 2HD2 LEU A  33      -6.577   6.570 -35.301  1.00  0.65           H  
ATOM    490 3HD2 LEU A  33      -5.794   5.464 -34.145  1.00  0.65           H  
ATOM    491  N   ASP A  34      -7.027   6.246 -29.983  1.00  0.63           N  
ATOM    492  CA  ASP A  34      -7.200   5.093 -29.114  1.00  0.63           C  
ATOM    493  C   ASP A  34      -8.197   5.403 -28.014  1.00  0.63           C  
ATOM    494  O   ASP A  34      -9.069   4.587 -27.721  1.00  0.63           O  
ATOM    495  CB  ASP A  34      -5.875   4.675 -28.460  1.00  0.63           C  
ATOM    496  CG  ASP A  34      -4.864   3.988 -29.405  1.00  0.63           C  
ATOM    497  OD1 ASP A  34      -5.232   3.609 -30.497  1.00  0.63           O  
ATOM    498  OD2 ASP A  34      -3.737   3.818 -29.007  1.00  0.63           O  
ATOM    499  H   ASP A  34      -6.124   6.689 -30.078  1.00  0.63           H  
ATOM    500  HA  ASP A  34      -7.586   4.264 -29.707  1.00  0.63           H  
ATOM    501 1HB  ASP A  34      -5.400   5.568 -28.047  1.00  0.63           H  
ATOM    502 2HB  ASP A  34      -6.084   4.009 -27.620  1.00  0.63           H  
ATOM    503  N   ALA A  35      -8.112   6.601 -27.440  1.00  0.63           N  
ATOM    504  CA  ALA A  35      -9.041   6.963 -26.386  1.00  0.63           C  
ATOM    505  C   ALA A  35     -10.463   6.982 -26.910  1.00  0.63           C  
ATOM    506  O   ALA A  35     -11.401   6.514 -26.260  1.00  0.63           O  
ATOM    507  CB  ALA A  35      -8.677   8.311 -25.836  1.00  0.63           C  
ATOM    508  H   ALA A  35      -7.380   7.258 -27.720  1.00  0.63           H  
ATOM    509  HA  ALA A  35      -8.973   6.212 -25.595  1.00  0.63           H  
ATOM    510 1HB  ALA A  35      -9.356   8.578 -25.027  1.00  0.63           H  
ATOM    511 2HB  ALA A  35      -7.670   8.250 -25.466  1.00  0.63           H  
ATOM    512 3HB  ALA A  35      -8.733   9.055 -26.627  1.00  0.63           H  
ATOM    513  N   ALA A  36     -10.631   7.514 -28.111  1.00  0.63           N  
ATOM    514  CA  ALA A  36     -11.950   7.585 -28.676  1.00  0.63           C  
ATOM    515  C   ALA A  36     -12.511   6.180 -28.862  1.00  0.63           C  
ATOM    516  O   ALA A  36     -13.668   5.911 -28.525  1.00  0.63           O  
ATOM    517  CB  ALA A  36     -11.889   8.343 -29.981  1.00  0.63           C  
ATOM    518  H   ALA A  36      -9.836   7.896 -28.622  1.00  0.63           H  
ATOM    519  HA  ALA A  36     -12.585   8.115 -27.974  1.00  0.63           H  
ATOM    520 1HB  ALA A  36     -12.859   8.441 -30.423  1.00  0.63           H  
ATOM    521 2HB  ALA A  36     -11.479   9.329 -29.795  1.00  0.63           H  
ATOM    522 3HB  ALA A  36     -11.240   7.809 -30.667  1.00  0.63           H  
ATOM    523  N   GLU A  37     -11.670   5.251 -29.332  1.00  0.64           N  
ATOM    524  CA  GLU A  37     -12.122   3.878 -29.516  1.00  0.64           C  
ATOM    525  C   GLU A  37     -12.519   3.250 -28.177  1.00  0.64           C  
ATOM    526  O   GLU A  37     -13.556   2.587 -28.079  1.00  0.64           O  
ATOM    527  CB  GLU A  37     -11.068   3.024 -30.234  1.00  0.64           C  
ATOM    528  CG  GLU A  37     -11.556   1.579 -30.529  1.00  0.64           C  
ATOM    529  CD  GLU A  37     -10.618   0.738 -31.387  1.00  0.64           C  
ATOM    530  OE1 GLU A  37      -9.602   1.229 -31.805  1.00  0.64           O  
ATOM    531  OE2 GLU A  37     -10.940  -0.404 -31.623  1.00  0.64           O  
ATOM    532  H   GLU A  37     -10.719   5.515 -29.592  1.00  0.64           H  
ATOM    533  HA  GLU A  37     -13.010   3.902 -30.150  1.00  0.64           H  
ATOM    534 1HB  GLU A  37     -10.791   3.501 -31.175  1.00  0.64           H  
ATOM    535 2HB  GLU A  37     -10.168   2.966 -29.618  1.00  0.64           H  
ATOM    536 1HG  GLU A  37     -11.701   1.071 -29.576  1.00  0.64           H  
ATOM    537 2HG  GLU A  37     -12.526   1.640 -31.021  1.00  0.64           H  
ATOM    538  N   GLU A  38     -11.731   3.508 -27.123  1.00  0.66           N  
ATOM    539  CA  GLU A  38     -12.001   2.960 -25.787  1.00  0.66           C  
ATOM    540  C   GLU A  38     -13.368   3.419 -25.275  1.00  0.66           C  
ATOM    541  O   GLU A  38     -14.080   2.662 -24.610  1.00  0.66           O  
ATOM    542  CB  GLU A  38     -10.899   3.370 -24.789  1.00  0.66           C  
ATOM    543  CG  GLU A  38      -9.538   2.680 -24.997  1.00  0.66           C  
ATOM    544  CD  GLU A  38      -8.434   3.216 -24.088  1.00  0.66           C  
ATOM    545  OE1 GLU A  38      -8.643   4.214 -23.435  1.00  0.66           O  
ATOM    546  OE2 GLU A  38      -7.386   2.611 -24.048  1.00  0.66           O  
ATOM    547  H   GLU A  38     -10.890   4.069 -27.267  1.00  0.66           H  
ATOM    548  HA  GLU A  38     -12.013   1.874 -25.860  1.00  0.66           H  
ATOM    549 1HB  GLU A  38     -10.737   4.443 -24.854  1.00  0.66           H  
ATOM    550 2HB  GLU A  38     -11.233   3.156 -23.775  1.00  0.66           H  
ATOM    551 1HG  GLU A  38      -9.660   1.616 -24.803  1.00  0.66           H  
ATOM    552 2HG  GLU A  38      -9.239   2.791 -26.032  1.00  0.66           H  
ATOM    553  N   GLU A  39     -13.749   4.642 -25.637  1.00  0.67           N  
ATOM    554  CA  GLU A  39     -15.025   5.234 -25.252  1.00  0.67           C  
ATOM    555  C   GLU A  39     -16.188   4.858 -26.187  1.00  0.67           C  
ATOM    556  O   GLU A  39     -17.310   5.331 -25.995  1.00  0.67           O  
ATOM    557  CB  GLU A  39     -14.890   6.751 -25.187  1.00  0.67           C  
ATOM    558  CG  GLU A  39     -13.933   7.264 -24.100  1.00  0.67           C  
ATOM    559  CD  GLU A  39     -14.446   7.067 -22.685  1.00  0.67           C  
ATOM    560  OE1 GLU A  39     -15.558   7.460 -22.428  1.00  0.67           O  
ATOM    561  OE2 GLU A  39     -13.730   6.541 -21.865  1.00  0.67           O  
ATOM    562  H   GLU A  39     -13.085   5.213 -26.166  1.00  0.67           H  
ATOM    563  HA  GLU A  39     -15.272   4.873 -24.255  1.00  0.67           H  
ATOM    564 1HB  GLU A  39     -14.514   7.116 -26.147  1.00  0.67           H  
ATOM    565 2HB  GLU A  39     -15.867   7.203 -25.026  1.00  0.67           H  
ATOM    566 1HG  GLU A  39     -12.988   6.731 -24.198  1.00  0.67           H  
ATOM    567 2HG  GLU A  39     -13.736   8.302 -24.280  1.00  0.67           H  
ATOM    568  N   GLY A  40     -15.933   4.023 -27.203  1.00  0.69           N  
ATOM    569  CA  GLY A  40     -16.977   3.612 -28.136  1.00  0.69           C  
ATOM    570  C   GLY A  40     -17.246   4.594 -29.280  1.00  0.69           C  
ATOM    571  O   GLY A  40     -18.315   4.555 -29.894  1.00  0.69           O  
ATOM    572  H   GLY A  40     -14.998   3.640 -27.334  1.00  0.69           H  
ATOM    573 1HA  GLY A  40     -16.695   2.648 -28.558  1.00  0.69           H  
ATOM    574 2HA  GLY A  40     -17.899   3.448 -27.582  1.00  0.69           H  
ATOM    575  N   ILE A  41     -16.289   5.467 -29.581  1.00  0.70           N  
ATOM    576  CA  ILE A  41     -16.478   6.448 -30.639  1.00  0.70           C  
ATOM    577  C   ILE A  41     -15.778   5.934 -31.901  1.00  0.70           C  
ATOM    578  O   ILE A  41     -14.548   5.833 -31.963  1.00  0.70           O  
ATOM    579  CB  ILE A  41     -15.835   7.760 -30.220  1.00  0.70           C  
ATOM    580  CG1 ILE A  41     -16.395   8.218 -28.904  1.00  0.70           C  
ATOM    581  CG2 ILE A  41     -16.015   8.827 -31.298  1.00  0.70           C  
ATOM    582  CD1 ILE A  41     -15.592   9.339 -28.306  1.00  0.70           C  
ATOM    583  H   ILE A  41     -15.412   5.470 -29.063  1.00  0.70           H  
ATOM    584  HA  ILE A  41     -17.540   6.583 -30.835  1.00  0.70           H  
ATOM    585  HB  ILE A  41     -14.804   7.584 -30.070  1.00  0.70           H  
ATOM    586 1HG1 ILE A  41     -17.427   8.530 -29.034  1.00  0.70           H  
ATOM    587 2HG1 ILE A  41     -16.370   7.379 -28.203  1.00  0.70           H  
ATOM    588 1HG2 ILE A  41     -15.525   9.746 -30.989  1.00  0.70           H  
ATOM    589 2HG2 ILE A  41     -15.577   8.476 -32.229  1.00  0.70           H  
ATOM    590 3HG2 ILE A  41     -17.078   9.017 -31.448  1.00  0.70           H  
ATOM    591 1HD1 ILE A  41     -16.000   9.614 -27.342  1.00  0.70           H  
ATOM    592 2HD1 ILE A  41     -14.582   9.011 -28.167  1.00  0.70           H  
ATOM    593 3HD1 ILE A  41     -15.609  10.196 -28.970  1.00  0.70           H  
ATOM    594  N   ASP A  42     -16.565   5.617 -32.926  1.00  0.71           N  
ATOM    595  CA  ASP A  42     -16.038   4.964 -34.127  1.00  0.71           C  
ATOM    596  C   ASP A  42     -15.340   5.911 -35.101  1.00  0.71           C  
ATOM    597  O   ASP A  42     -15.861   6.206 -36.175  1.00  0.71           O  
ATOM    598  CB  ASP A  42     -17.182   4.243 -34.863  1.00  0.71           C  
ATOM    599  CG  ASP A  42     -16.743   3.288 -36.009  1.00  0.71           C  
ATOM    600  OD1 ASP A  42     -15.609   2.875 -36.036  1.00  0.71           O  
ATOM    601  OD2 ASP A  42     -17.577   2.978 -36.834  1.00  0.71           O  
ATOM    602  H   ASP A  42     -17.560   5.766 -32.837  1.00  0.71           H  
ATOM    603  HA  ASP A  42     -15.309   4.217 -33.811  1.00  0.71           H  
ATOM    604 1HB  ASP A  42     -17.760   3.665 -34.141  1.00  0.71           H  
ATOM    605 2HB  ASP A  42     -17.854   4.989 -35.285  1.00  0.71           H  
ATOM    606  N   LEU A  43     -14.155   6.377 -34.737  1.00  0.71           N  
ATOM    607  CA  LEU A  43     -13.434   7.274 -35.631  1.00  0.71           C  
ATOM    608  C   LEU A  43     -12.730   6.440 -36.703  1.00  0.71           C  
ATOM    609  O   LEU A  43     -12.331   5.311 -36.427  1.00  0.71           O  
ATOM    610  CB  LEU A  43     -12.365   8.069 -34.889  1.00  0.71           C  
ATOM    611  CG  LEU A  43     -12.834   8.982 -33.773  1.00  0.71           C  
ATOM    612  CD1 LEU A  43     -11.619   9.649 -33.196  1.00  0.71           C  
ATOM    613  CD2 LEU A  43     -13.844   9.991 -34.301  1.00  0.71           C  
ATOM    614  H   LEU A  43     -13.803   6.112 -33.816  1.00  0.71           H  
ATOM    615  HA  LEU A  43     -14.157   7.951 -36.076  1.00  0.71           H  
ATOM    616 1HB  LEU A  43     -11.703   7.354 -34.437  1.00  0.71           H  
ATOM    617 2HB  LEU A  43     -11.788   8.659 -35.597  1.00  0.71           H  
ATOM    618  HG  LEU A  43     -13.295   8.383 -32.985  1.00  0.71           H  
ATOM    619 1HD1 LEU A  43     -11.889  10.283 -32.388  1.00  0.71           H  
ATOM    620 2HD1 LEU A  43     -10.931   8.899 -32.838  1.00  0.71           H  
ATOM    621 3HD1 LEU A  43     -11.148  10.235 -33.976  1.00  0.71           H  
ATOM    622 1HD2 LEU A  43     -14.172  10.643 -33.492  1.00  0.71           H  
ATOM    623 2HD2 LEU A  43     -13.388  10.591 -35.087  1.00  0.71           H  
ATOM    624 3HD2 LEU A  43     -14.704   9.458 -34.706  1.00  0.71           H  
ATOM    625  N   PRO A  44     -12.558   6.952 -37.928  1.00  0.72           N  
ATOM    626  CA  PRO A  44     -11.823   6.306 -38.994  1.00  0.72           C  
ATOM    627  C   PRO A  44     -10.331   6.284 -38.738  1.00  0.72           C  
ATOM    628  O   PRO A  44      -9.783   7.171 -38.079  1.00  0.72           O  
ATOM    629  CB  PRO A  44     -12.167   7.168 -40.216  1.00  0.72           C  
ATOM    630  CG  PRO A  44     -12.503   8.530 -39.636  1.00  0.72           C  
ATOM    631  CD  PRO A  44     -13.162   8.233 -38.300  1.00  0.72           C  
ATOM    632  HA  PRO A  44     -12.204   5.281 -39.118  1.00  0.72           H  
ATOM    633 1HB  PRO A  44     -11.300   7.207 -40.898  1.00  0.72           H  
ATOM    634 2HB  PRO A  44     -13.000   6.722 -40.775  1.00  0.72           H  
ATOM    635 1HG  PRO A  44     -11.585   9.132 -39.533  1.00  0.72           H  
ATOM    636 2HG  PRO A  44     -13.162   9.081 -40.321  1.00  0.72           H  
ATOM    637 1HD  PRO A  44     -12.920   9.038 -37.601  1.00  0.72           H  
ATOM    638 2HD  PRO A  44     -14.240   8.094 -38.427  1.00  0.72           H  
ATOM    639  N   TYR A  45      -9.683   5.275 -39.296  1.00  0.72           N  
ATOM    640  CA  TYR A  45      -8.235   5.161 -39.321  1.00  0.72           C  
ATOM    641  C   TYR A  45      -7.869   4.098 -40.345  1.00  0.72           C  
ATOM    642  O   TYR A  45      -8.673   3.207 -40.618  1.00  0.72           O  
ATOM    643  CB  TYR A  45      -7.687   4.807 -37.933  1.00  0.72           C  
ATOM    644  CG  TYR A  45      -8.190   3.523 -37.358  1.00  0.72           C  
ATOM    645  CD1 TYR A  45      -7.536   2.342 -37.639  1.00  0.72           C  
ATOM    646  CD2 TYR A  45      -9.299   3.525 -36.529  1.00  0.72           C  
ATOM    647  CE1 TYR A  45      -7.986   1.160 -37.089  1.00  0.72           C  
ATOM    648  CE2 TYR A  45      -9.748   2.350 -35.972  1.00  0.72           C  
ATOM    649  CZ  TYR A  45      -9.094   1.167 -36.248  1.00  0.72           C  
ATOM    650  OH  TYR A  45      -9.536  -0.013 -35.693  1.00  0.72           O  
ATOM    651  H   TYR A  45     -10.221   4.567 -39.773  1.00  0.72           H  
ATOM    652  HA  TYR A  45      -7.806   6.109 -39.650  1.00  0.72           H  
ATOM    653 1HB  TYR A  45      -6.598   4.757 -37.977  1.00  0.72           H  
ATOM    654 2HB  TYR A  45      -7.941   5.608 -37.246  1.00  0.72           H  
ATOM    655  HD1 TYR A  45      -6.664   2.344 -38.294  1.00  0.72           H  
ATOM    656  HD2 TYR A  45      -9.814   4.457 -36.314  1.00  0.72           H  
ATOM    657  HE1 TYR A  45      -7.469   0.226 -37.308  1.00  0.72           H  
ATOM    658  HE2 TYR A  45     -10.620   2.355 -35.314  1.00  0.72           H  
ATOM    659  HH  TYR A  45     -10.218   0.177 -35.035  1.00  0.72           H  
ATOM    660  N   SER A  46      -6.652   4.148 -40.875  1.00  0.72           N  
ATOM    661  CA  SER A  46      -6.206   3.066 -41.752  1.00  0.72           C  
ATOM    662  C   SER A  46      -4.755   2.633 -41.565  1.00  0.72           C  
ATOM    663  O   SER A  46      -4.314   1.672 -42.192  1.00  0.72           O  
ATOM    664  CB  SER A  46      -6.441   3.455 -43.189  1.00  0.72           C  
ATOM    665  OG  SER A  46      -5.712   4.596 -43.511  1.00  0.72           O  
ATOM    666  H   SER A  46      -6.048   4.930 -40.665  1.00  0.72           H  
ATOM    667  HA  SER A  46      -6.828   2.194 -41.543  1.00  0.72           H  
ATOM    668 1HB  SER A  46      -6.148   2.635 -43.841  1.00  0.72           H  
ATOM    669 2HB  SER A  46      -7.503   3.640 -43.346  1.00  0.72           H  
ATOM    670  HG  SER A  46      -4.783   4.343 -43.410  1.00  0.72           H  
ATOM    671  N   CYS A  47      -4.008   3.339 -40.725  1.00  0.72           N  
ATOM    672  CA  CYS A  47      -2.606   2.995 -40.510  1.00  0.72           C  
ATOM    673  C   CYS A  47      -2.227   3.021 -39.034  1.00  0.72           C  
ATOM    674  O   CYS A  47      -1.415   2.221 -38.580  1.00  0.72           O  
ATOM    675  CB  CYS A  47      -1.695   3.951 -41.285  1.00  0.72           C  
ATOM    676  SG  CYS A  47      -1.753   5.710 -40.713  1.00  0.72           S  
ATOM    677  H   CYS A  47      -4.413   4.117 -40.234  1.00  0.72           H  
ATOM    678  HA  CYS A  47      -2.438   1.985 -40.885  1.00  0.72           H  
ATOM    679 1HB  CYS A  47      -0.662   3.607 -41.211  1.00  0.72           H  
ATOM    680 2HB  CYS A  47      -1.967   3.930 -42.340  1.00  0.72           H  
ATOM    681  N   ARG A  48      -2.793   3.983 -38.292  1.00  0.71           N  
ATOM    682  CA  ARG A  48      -2.509   4.242 -36.871  1.00  0.71           C  
ATOM    683  C   ARG A  48      -1.056   4.698 -36.605  1.00  0.71           C  
ATOM    684  O   ARG A  48      -0.655   4.891 -35.461  1.00  0.71           O  
ATOM    685  CB  ARG A  48      -2.833   3.009 -36.026  1.00  0.71           C  
ATOM    686  CG  ARG A  48      -4.295   2.558 -36.114  1.00  0.71           C  
ATOM    687  CD  ARG A  48      -4.584   1.376 -35.246  1.00  0.71           C  
ATOM    688  NE  ARG A  48      -4.542   1.684 -33.820  1.00  0.71           N  
ATOM    689  CZ  ARG A  48      -4.377   0.761 -32.851  1.00  0.71           C  
ATOM    690  NH1 ARG A  48      -4.218  -0.508 -33.172  1.00  0.71           N  
ATOM    691  NH2 ARG A  48      -4.378   1.123 -31.583  1.00  0.71           N  
ATOM    692  H   ARG A  48      -3.442   4.603 -38.745  1.00  0.71           H  
ATOM    693  HA  ARG A  48      -3.182   5.022 -36.541  1.00  0.71           H  
ATOM    694 1HB  ARG A  48      -2.196   2.172 -36.287  1.00  0.71           H  
ATOM    695 2HB  ARG A  48      -2.637   3.244 -34.980  1.00  0.71           H  
ATOM    696 1HG  ARG A  48      -4.950   3.377 -35.814  1.00  0.71           H  
ATOM    697 2HG  ARG A  48      -4.515   2.280 -37.142  1.00  0.71           H  
ATOM    698 1HD  ARG A  48      -5.573   0.996 -35.475  1.00  0.71           H  
ATOM    699 2HD  ARG A  48      -3.847   0.599 -35.446  1.00  0.71           H  
ATOM    700  HE  ARG A  48      -4.665   2.649 -33.528  1.00  0.71           H  
ATOM    701 1HH1 ARG A  48      -4.218  -0.789 -34.142  1.00  0.71           H  
ATOM    702 2HH1 ARG A  48      -4.096  -1.198 -32.445  1.00  0.71           H  
ATOM    703 1HH2 ARG A  48      -4.524   2.117 -31.314  1.00  0.71           H  
ATOM    704 2HH2 ARG A  48      -4.257   0.438 -30.859  1.00  0.71           H  
ATOM    705  N   ALA A  49      -0.286   4.889 -37.678  1.00  0.70           N  
ATOM    706  CA  ALA A  49       1.117   5.293 -37.641  1.00  0.70           C  
ATOM    707  C   ALA A  49       1.363   6.798 -37.794  1.00  0.70           C  
ATOM    708  O   ALA A  49       2.495   7.252 -37.658  1.00  0.70           O  
ATOM    709  CB  ALA A  49       1.860   4.565 -38.754  1.00  0.70           C  
ATOM    710  H   ALA A  49      -0.700   4.708 -38.579  1.00  0.70           H  
ATOM    711  HA  ALA A  49       1.522   4.986 -36.677  1.00  0.70           H  
ATOM    712 1HB  ALA A  49       2.918   4.814 -38.712  1.00  0.70           H  
ATOM    713 2HB  ALA A  49       1.732   3.489 -38.630  1.00  0.70           H  
ATOM    714 3HB  ALA A  49       1.455   4.866 -39.715  1.00  0.70           H  
ATOM    715  N   GLY A  50       0.333   7.572 -38.148  1.00  0.69           N  
ATOM    716  CA  GLY A  50       0.539   9.006 -38.410  1.00  0.69           C  
ATOM    717  C   GLY A  50       1.053   9.251 -39.845  1.00  0.69           C  
ATOM    718  O   GLY A  50       1.446  10.378 -40.204  1.00  0.69           O  
ATOM    719  H   GLY A  50      -0.589   7.168 -38.230  1.00  0.69           H  
ATOM    720 1HA  GLY A  50      -0.400   9.539 -38.258  1.00  0.69           H  
ATOM    721 2HA  GLY A  50       1.254   9.407 -37.691  1.00  0.69           H  
ATOM    722  N   SER A  51       1.059   8.173 -40.643  1.00  0.67           N  
ATOM    723  CA  SER A  51       1.531   8.152 -42.027  1.00  0.67           C  
ATOM    724  C   SER A  51       0.383   8.207 -43.027  1.00  0.67           C  
ATOM    725  O   SER A  51       0.578   7.986 -44.224  1.00  0.67           O  
ATOM    726  CB  SER A  51       2.362   6.916 -42.307  1.00  0.67           C  
ATOM    727  OG  SER A  51       1.595   5.750 -42.179  1.00  0.67           O  
ATOM    728  H   SER A  51       0.716   7.307 -40.254  1.00  0.67           H  
ATOM    729  HA  SER A  51       2.157   9.028 -42.188  1.00  0.67           H  
ATOM    730 1HB  SER A  51       2.766   6.979 -43.316  1.00  0.67           H  
ATOM    731 2HB  SER A  51       3.206   6.880 -41.618  1.00  0.67           H  
ATOM    732  HG  SER A  51       0.791   5.916 -42.688  1.00  0.67           H  
ATOM    733  N   CYS A  52      -0.813   8.496 -42.540  1.00  0.65           N  
ATOM    734  CA  CYS A  52      -1.980   8.563 -43.395  1.00  0.65           C  
ATOM    735  C   CYS A  52      -2.923   9.658 -42.932  1.00  0.65           C  
ATOM    736  O   CYS A  52      -2.849  10.120 -41.796  1.00  0.65           O  
ATOM    737  CB  CYS A  52      -2.707   7.204 -43.401  1.00  0.65           C  
ATOM    738  SG  CYS A  52      -3.376   6.640 -41.727  1.00  0.65           S  
ATOM    739  H   CYS A  52      -0.909   8.672 -41.553  1.00  0.65           H  
ATOM    740  HA  CYS A  52      -1.659   8.794 -44.411  1.00  0.65           H  
ATOM    741 1HB  CYS A  52      -3.544   7.242 -44.097  1.00  0.65           H  
ATOM    742 2HB  CYS A  52      -2.022   6.437 -43.763  1.00  0.65           H  
ATOM    743  N   SER A  53      -3.828  10.029 -43.830  1.00  0.63           N  
ATOM    744  CA  SER A  53      -4.817  11.081 -43.633  1.00  0.63           C  
ATOM    745  C   SER A  53      -6.200  10.656 -43.148  1.00  0.63           C  
ATOM    746  O   SER A  53      -7.023  11.502 -42.791  1.00  0.63           O  
ATOM    747  CB  SER A  53      -4.940  11.813 -44.944  1.00  0.63           C  
ATOM    748  OG  SER A  53      -5.371  10.962 -45.992  1.00  0.63           O  
ATOM    749  H   SER A  53      -3.807   9.576 -44.733  1.00  0.63           H  
ATOM    750  HA  SER A  53      -4.407  11.773 -42.897  1.00  0.63           H  
ATOM    751 1HB  SER A  53      -5.629  12.619 -44.837  1.00  0.63           H  
ATOM    752 2HB  SER A  53      -4.005  12.217 -45.187  1.00  0.63           H  
ATOM    753  HG  SER A  53      -6.338  10.790 -45.876  1.00  0.63           H  
ATOM    754  N   SER A  54      -6.456   9.359 -43.109  1.00  0.61           N  
ATOM    755  CA  SER A  54      -7.790   8.847 -42.788  1.00  0.61           C  
ATOM    756  C   SER A  54      -8.318   9.200 -41.401  1.00  0.61           C  
ATOM    757  O   SER A  54      -9.524   9.189 -41.177  1.00  0.61           O  
ATOM    758  CB  SER A  54      -7.793   7.358 -43.004  1.00  0.61           C  
ATOM    759  OG  SER A  54      -6.908   6.710 -42.130  1.00  0.61           O  
ATOM    760  H   SER A  54      -5.726   8.713 -43.365  1.00  0.61           H  
ATOM    761  HA  SER A  54      -8.484   9.274 -43.509  1.00  0.61           H  
ATOM    762 1HB  SER A  54      -8.799   6.961 -42.870  1.00  0.61           H  
ATOM    763 2HB  SER A  54      -7.495   7.155 -44.033  1.00  0.61           H  
ATOM    764  HG  SER A  54      -6.556   5.946 -42.637  1.00  0.61           H  
ATOM    765  N   CYS A  55      -7.421   9.535 -40.484  1.00  0.60           N  
ATOM    766  CA  CYS A  55      -7.795   9.913 -39.130  1.00  0.60           C  
ATOM    767  C   CYS A  55      -7.551  11.396 -38.867  1.00  0.60           C  
ATOM    768  O   CYS A  55      -7.444  11.827 -37.715  1.00  0.60           O  
ATOM    769  CB  CYS A  55      -7.025   9.064 -38.127  1.00  0.60           C  
ATOM    770  SG  CYS A  55      -5.233   9.148 -38.289  1.00  0.60           S  
ATOM    771  H   CYS A  55      -6.445   9.518 -40.741  1.00  0.60           H  
ATOM    772  HA  CYS A  55      -8.857   9.707 -38.998  1.00  0.60           H  
ATOM    773 1HB  CYS A  55      -7.290   9.361 -37.121  1.00  0.60           H  
ATOM    774 2HB  CYS A  55      -7.324   8.025 -38.240  1.00  0.60           H  
ATOM    775  N   ALA A  56      -7.490  12.175 -39.945  1.00  0.59           N  
ATOM    776  CA  ALA A  56      -7.308  13.612 -39.847  1.00  0.59           C  
ATOM    777  C   ALA A  56      -8.492  14.335 -39.223  1.00  0.59           C  
ATOM    778  O   ALA A  56      -9.668  13.979 -39.422  1.00  0.59           O  
ATOM    779  CB  ALA A  56      -7.047  14.218 -41.202  1.00  0.59           C  
ATOM    780  H   ALA A  56      -7.551  11.764 -40.877  1.00  0.59           H  
ATOM    781  HA  ALA A  56      -6.448  13.779 -39.219  1.00  0.59           H  
ATOM    782 1HB  ALA A  56      -6.866  15.285 -41.090  1.00  0.59           H  
ATOM    783 2HB  ALA A  56      -6.174  13.735 -41.635  1.00  0.59           H  
ATOM    784 3HB  ALA A  56      -7.906  14.056 -41.837  1.00  0.59           H  
ATOM    785  N   GLY A  57      -8.162  15.427 -38.560  1.00  0.58           N  
ATOM    786  CA  GLY A  57      -9.144  16.318 -37.969  1.00  0.58           C  
ATOM    787  C   GLY A  57      -8.551  17.708 -37.860  1.00  0.58           C  
ATOM    788  O   GLY A  57      -7.426  17.936 -38.315  1.00  0.58           O  
ATOM    789  H   GLY A  57      -7.167  15.611 -38.426  1.00  0.58           H  
ATOM    790 1HA  GLY A  57     -10.059  16.327 -38.546  1.00  0.58           H  
ATOM    791 2HA  GLY A  57      -9.403  15.957 -36.975  1.00  0.58           H  
ATOM    792  N   LYS A  58      -9.279  18.628 -37.245  1.00  0.57           N  
ATOM    793  CA  LYS A  58      -8.781  19.985 -37.101  1.00  0.57           C  
ATOM    794  C   LYS A  58      -8.881  20.446 -35.655  1.00  0.57           C  
ATOM    795  O   LYS A  58      -9.927  20.337 -35.015  1.00  0.57           O  
ATOM    796  CB  LYS A  58      -9.523  20.934 -38.051  1.00  0.57           C  
ATOM    797  CG  LYS A  58      -9.263  20.636 -39.545  1.00  0.57           C  
ATOM    798  CD  LYS A  58     -10.000  21.577 -40.488  1.00  0.57           C  
ATOM    799  CE  LYS A  58      -9.334  22.945 -40.542  1.00  0.57           C  
ATOM    800  NZ  LYS A  58      -9.928  23.822 -41.609  1.00  0.57           N  
ATOM    801  H   LYS A  58     -10.194  18.364 -36.895  1.00  0.57           H  
ATOM    802  HA  LYS A  58      -7.731  19.995 -37.376  1.00  0.57           H  
ATOM    803 1HB  LYS A  58     -10.595  20.867 -37.873  1.00  0.57           H  
ATOM    804 2HB  LYS A  58      -9.212  21.962 -37.850  1.00  0.57           H  
ATOM    805 1HG  LYS A  58      -8.191  20.724 -39.732  1.00  0.57           H  
ATOM    806 2HG  LYS A  58      -9.563  19.625 -39.777  1.00  0.57           H  
ATOM    807 1HD  LYS A  58     -10.027  21.151 -41.495  1.00  0.57           H  
ATOM    808 2HD  LYS A  58     -11.029  21.699 -40.149  1.00  0.57           H  
ATOM    809 1HE  LYS A  58      -9.461  23.431 -39.576  1.00  0.57           H  
ATOM    810 2HE  LYS A  58      -8.263  22.820 -40.737  1.00  0.57           H  
ATOM    811 1HZ  LYS A  58      -9.461  24.716 -41.595  1.00  0.57           H  
ATOM    812 2HZ  LYS A  58      -9.808  23.401 -42.526  1.00  0.57           H  
ATOM    813 3HZ  LYS A  58     -10.917  23.949 -41.436  1.00  0.57           H  
ATOM    814  N   LEU A  59      -7.789  20.973 -35.135  1.00  0.57           N  
ATOM    815  CA  LEU A  59      -7.755  21.421 -33.756  1.00  0.57           C  
ATOM    816  C   LEU A  59      -8.334  22.814 -33.679  1.00  0.57           C  
ATOM    817  O   LEU A  59      -7.867  23.728 -34.361  1.00  0.57           O  
ATOM    818  CB  LEU A  59      -6.317  21.362 -33.243  1.00  0.57           C  
ATOM    819  CG  LEU A  59      -6.043  21.746 -31.774  1.00  0.57           C  
ATOM    820  CD1 LEU A  59      -6.757  20.781 -30.828  1.00  0.57           C  
ATOM    821  CD2 LEU A  59      -4.548  21.654 -31.544  1.00  0.57           C  
ATOM    822  H   LEU A  59      -6.958  21.061 -35.712  1.00  0.57           H  
ATOM    823  HA  LEU A  59      -8.368  20.756 -33.150  1.00  0.57           H  
ATOM    824 1HB  LEU A  59      -5.987  20.360 -33.347  1.00  0.57           H  
ATOM    825 2HB  LEU A  59      -5.695  21.994 -33.881  1.00  0.57           H  
ATOM    826  HG  LEU A  59      -6.398  22.761 -31.567  1.00  0.57           H  
ATOM    827 1HD1 LEU A  59      -6.529  21.058 -29.801  1.00  0.57           H  
ATOM    828 2HD1 LEU A  59      -7.823  20.845 -30.990  1.00  0.57           H  
ATOM    829 3HD1 LEU A  59      -6.422  19.773 -31.010  1.00  0.57           H  
ATOM    830 1HD2 LEU A  59      -4.333  21.903 -30.521  1.00  0.57           H  
ATOM    831 2HD2 LEU A  59      -4.210  20.644 -31.748  1.00  0.57           H  
ATOM    832 3HD2 LEU A  59      -4.034  22.347 -32.206  1.00  0.57           H  
ATOM    833  N   LYS A  60      -9.381  22.961 -32.880  1.00  0.57           N  
ATOM    834  CA  LYS A  60     -10.073  24.229 -32.766  1.00  0.57           C  
ATOM    835  C   LYS A  60      -9.570  24.984 -31.543  1.00  0.57           C  
ATOM    836  O   LYS A  60      -9.467  26.211 -31.558  1.00  0.57           O  
ATOM    837  CB  LYS A  60     -11.581  23.986 -32.716  1.00  0.57           C  
ATOM    838  CG  LYS A  60     -12.123  23.307 -33.977  1.00  0.57           C  
ATOM    839  CD  LYS A  60     -11.892  24.182 -35.209  1.00  0.57           C  
ATOM    840  CE  LYS A  60     -12.460  23.547 -36.474  1.00  0.57           C  
ATOM    841  NZ  LYS A  60     -13.946  23.532 -36.477  1.00  0.57           N  
ATOM    842  H   LYS A  60      -9.713  22.163 -32.344  1.00  0.57           H  
ATOM    843  HA  LYS A  60      -9.850  24.832 -33.646  1.00  0.57           H  
ATOM    844 1HB  LYS A  60     -11.815  23.346 -31.863  1.00  0.57           H  
ATOM    845 2HB  LYS A  60     -12.104  24.930 -32.577  1.00  0.57           H  
ATOM    846 1HG  LYS A  60     -11.619  22.345 -34.119  1.00  0.57           H  
ATOM    847 2HG  LYS A  60     -13.191  23.121 -33.866  1.00  0.57           H  
ATOM    848 1HD  LYS A  60     -12.362  25.153 -35.060  1.00  0.57           H  
ATOM    849 2HD  LYS A  60     -10.818  24.334 -35.346  1.00  0.57           H  
ATOM    850 1HE  LYS A  60     -12.109  24.101 -37.341  1.00  0.57           H  
ATOM    851 2HE  LYS A  60     -12.101  22.517 -36.544  1.00  0.57           H  
ATOM    852 1HZ  LYS A  60     -14.278  23.085 -37.344  1.00  0.57           H  
ATOM    853 2HZ  LYS A  60     -14.283  23.002 -35.694  1.00  0.57           H  
ATOM    854 3HZ  LYS A  60     -14.303  24.467 -36.429  1.00  0.57           H  
ATOM    855  N   THR A  61      -9.229  24.241 -30.495  1.00  0.58           N  
ATOM    856  CA  THR A  61      -8.677  24.863 -29.290  1.00  0.58           C  
ATOM    857  C   THR A  61      -7.783  23.913 -28.516  1.00  0.58           C  
ATOM    858  O   THR A  61      -7.989  22.695 -28.528  1.00  0.58           O  
ATOM    859  CB  THR A  61      -9.751  25.404 -28.338  1.00  0.58           C  
ATOM    860  OG1 THR A  61      -9.118  26.128 -27.275  1.00  0.58           O  
ATOM    861  CG2 THR A  61     -10.508  24.285 -27.751  1.00  0.58           C  
ATOM    862  H   THR A  61      -9.371  23.233 -30.551  1.00  0.58           H  
ATOM    863  HA  THR A  61      -8.059  25.707 -29.599  1.00  0.58           H  
ATOM    864  HB  THR A  61     -10.424  26.068 -28.881  1.00  0.58           H  
ATOM    865  HG1 THR A  61      -8.620  25.507 -26.730  1.00  0.58           H  
ATOM    866 1HG2 THR A  61     -11.271  24.663 -27.072  1.00  0.58           H  
ATOM    867 2HG2 THR A  61     -10.955  23.770 -28.537  1.00  0.58           H  
ATOM    868 3HG2 THR A  61      -9.835  23.623 -27.206  1.00  0.58           H  
ATOM    869  N   GLY A  62      -6.846  24.501 -27.770  1.00  0.60           N  
ATOM    870  CA  GLY A  62      -5.925  23.754 -26.919  1.00  0.60           C  
ATOM    871  C   GLY A  62      -4.733  23.293 -27.737  1.00  0.60           C  
ATOM    872  O   GLY A  62      -4.584  23.709 -28.885  1.00  0.60           O  
ATOM    873  H   GLY A  62      -6.763  25.509 -27.816  1.00  0.60           H  
ATOM    874 1HA  GLY A  62      -5.590  24.377 -26.090  1.00  0.60           H  
ATOM    875 2HA  GLY A  62      -6.434  22.897 -26.490  1.00  0.60           H  
ATOM    876  N   SER A  63      -3.873  22.469 -27.145  1.00  0.63           N  
ATOM    877  CA  SER A  63      -2.683  21.992 -27.831  1.00  0.63           C  
ATOM    878  C   SER A  63      -2.558  20.475 -27.786  1.00  0.63           C  
ATOM    879  O   SER A  63      -2.992  19.830 -26.819  1.00  0.63           O  
ATOM    880  CB  SER A  63      -1.454  22.620 -27.217  1.00  0.63           C  
ATOM    881  OG  SER A  63      -1.466  24.014 -27.381  1.00  0.63           O  
ATOM    882  H   SER A  63      -4.050  22.179 -26.190  1.00  0.63           H  
ATOM    883  HA  SER A  63      -2.739  22.295 -28.875  1.00  0.63           H  
ATOM    884 1HB  SER A  63      -1.415  22.380 -26.158  1.00  0.63           H  
ATOM    885 2HB  SER A  63      -0.563  22.200 -27.684  1.00  0.63           H  
ATOM    886  HG  SER A  63      -1.664  24.171 -28.312  1.00  0.63           H  
ATOM    887  N   LEU A  64      -1.925  19.929 -28.828  1.00  0.67           N  
ATOM    888  CA  LEU A  64      -1.620  18.503 -28.941  1.00  0.67           C  
ATOM    889  C   LEU A  64      -0.135  18.233 -29.196  1.00  0.67           C  
ATOM    890  O   LEU A  64       0.559  19.055 -29.800  1.00  0.67           O  
ATOM    891  CB  LEU A  64      -2.380  17.894 -30.106  1.00  0.67           C  
ATOM    892  CG  LEU A  64      -3.875  18.007 -30.092  1.00  0.67           C  
ATOM    893  CD1 LEU A  64      -4.399  17.521 -31.353  1.00  0.67           C  
ATOM    894  CD2 LEU A  64      -4.377  17.262 -29.021  1.00  0.67           C  
ATOM    895  H   LEU A  64      -1.626  20.540 -29.576  1.00  0.67           H  
ATOM    896  HA  LEU A  64      -1.906  18.003 -28.016  1.00  0.67           H  
ATOM    897 1HB  LEU A  64      -2.024  18.349 -31.026  1.00  0.67           H  
ATOM    898 2HB  LEU A  64      -2.134  16.829 -30.142  1.00  0.67           H  
ATOM    899  HG  LEU A  64      -4.169  19.044 -29.982  1.00  0.67           H  
ATOM    900 1HD1 LEU A  64      -5.483  17.609 -31.373  1.00  0.67           H  
ATOM    901 2HD1 LEU A  64      -3.954  18.127 -32.111  1.00  0.67           H  
ATOM    902 3HD1 LEU A  64      -4.127  16.496 -31.501  1.00  0.67           H  
ATOM    903 1HD2 LEU A  64      -5.458  17.336 -29.003  1.00  0.67           H  
ATOM    904 2HD2 LEU A  64      -4.068  16.222 -29.119  1.00  0.67           H  
ATOM    905 3HD2 LEU A  64      -3.956  17.695 -28.146  1.00  0.67           H  
ATOM    906  N   ASN A  65       0.327  17.057 -28.784  1.00  0.71           N  
ATOM    907  CA  ASN A  65       1.651  16.546 -29.134  1.00  0.71           C  
ATOM    908  C   ASN A  65       1.555  15.755 -30.421  1.00  0.71           C  
ATOM    909  O   ASN A  65       0.885  14.723 -30.466  1.00  0.71           O  
ATOM    910  CB  ASN A  65       2.265  15.690 -28.046  1.00  0.71           C  
ATOM    911  CG  ASN A  65       3.655  15.146 -28.400  1.00  0.71           C  
ATOM    912  OD1 ASN A  65       3.971  14.788 -29.557  1.00  0.71           O  
ATOM    913  ND2 ASN A  65       4.504  15.081 -27.400  1.00  0.71           N  
ATOM    914  H   ASN A  65      -0.299  16.456 -28.256  1.00  0.71           H  
ATOM    915  HA  ASN A  65       2.317  17.392 -29.321  1.00  0.71           H  
ATOM    916 1HB  ASN A  65       2.353  16.269 -27.142  1.00  0.71           H  
ATOM    917 2HB  ASN A  65       1.607  14.859 -27.834  1.00  0.71           H  
ATOM    918 1HD2 ASN A  65       5.435  14.743 -27.560  1.00  0.71           H  
ATOM    919 2HD2 ASN A  65       4.229  15.375 -26.486  1.00  0.71           H  
ATOM    920  N   GLN A  66       2.135  16.273 -31.497  1.00  0.76           N  
ATOM    921  CA  GLN A  66       2.041  15.608 -32.790  1.00  0.76           C  
ATOM    922  C   GLN A  66       3.406  15.344 -33.383  1.00  0.76           C  
ATOM    923  O   GLN A  66       3.608  15.488 -34.587  1.00  0.76           O  
ATOM    924  CB  GLN A  66       1.227  16.412 -33.791  1.00  0.76           C  
ATOM    925  CG  GLN A  66      -0.197  16.639 -33.384  1.00  0.76           C  
ATOM    926  CD  GLN A  66      -1.034  17.000 -34.563  1.00  0.76           C  
ATOM    927  OE1 GLN A  66      -1.640  16.042 -35.081  1.00  0.76           O  
ATOM    928  NE2 GLN A  66      -1.054  18.264 -35.019  1.00  0.76           N  
ATOM    929  H   GLN A  66       2.671  17.130 -31.413  1.00  0.76           H  
ATOM    930  HA  GLN A  66       1.554  14.644 -32.651  1.00  0.76           H  
ATOM    931 1HB  GLN A  66       1.680  17.399 -33.886  1.00  0.76           H  
ATOM    932 2HB  GLN A  66       1.275  15.970 -34.757  1.00  0.76           H  
ATOM    933 1HG  GLN A  66      -0.582  15.731 -32.939  1.00  0.76           H  
ATOM    934 2HG  GLN A  66      -0.235  17.458 -32.663  1.00  0.76           H  
ATOM    935 1HE2 GLN A  66      -1.600  18.520 -35.866  1.00  0.76           H  
ATOM    936 2HE2 GLN A  66      -0.518  18.970 -34.555  1.00  0.76           H  
ATOM    937  N   ASP A  67       4.354  14.969 -32.541  1.00  0.80           N  
ATOM    938  CA  ASP A  67       5.702  14.749 -33.045  1.00  0.80           C  
ATOM    939  C   ASP A  67       5.844  13.520 -33.954  1.00  0.80           C  
ATOM    940  O   ASP A  67       6.517  13.573 -34.985  1.00  0.80           O  
ATOM    941  CB  ASP A  67       6.661  14.621 -31.870  1.00  0.80           C  
ATOM    942  CG  ASP A  67       6.844  15.947 -31.128  1.00  0.80           C  
ATOM    943  OD1 ASP A  67       6.426  16.963 -31.644  1.00  0.80           O  
ATOM    944  OD2 ASP A  67       7.395  15.932 -30.055  1.00  0.80           O  
ATOM    945  H   ASP A  67       4.142  14.860 -31.545  1.00  0.80           H  
ATOM    946  HA  ASP A  67       5.989  15.627 -33.624  1.00  0.80           H  
ATOM    947 1HB  ASP A  67       6.282  13.873 -31.171  1.00  0.80           H  
ATOM    948 2HB  ASP A  67       7.630  14.273 -32.227  1.00  0.80           H  
ATOM    949  N   ASP A  68       5.173  12.419 -33.626  1.00  0.81           N  
ATOM    950  CA  ASP A  68       5.345  11.201 -34.424  1.00  0.81           C  
ATOM    951  C   ASP A  68       4.404  11.119 -35.617  1.00  0.81           C  
ATOM    952  O   ASP A  68       3.521  10.261 -35.670  1.00  0.81           O  
ATOM    953  CB  ASP A  68       5.191   9.960 -33.554  1.00  0.81           C  
ATOM    954  CG  ASP A  68       6.337   9.823 -32.552  1.00  0.81           C  
ATOM    955  OD1 ASP A  68       7.458  10.093 -32.910  1.00  0.81           O  
ATOM    956  OD2 ASP A  68       6.074   9.463 -31.437  1.00  0.81           O  
ATOM    957  H   ASP A  68       4.581  12.415 -32.808  1.00  0.81           H  
ATOM    958  HA  ASP A  68       6.364  11.200 -34.814  1.00  0.81           H  
ATOM    959 1HB  ASP A  68       4.247  10.009 -33.009  1.00  0.81           H  
ATOM    960 2HB  ASP A  68       5.162   9.072 -34.188  1.00  0.81           H  
ATOM    961  N   GLN A  69       4.596  12.033 -36.559  1.00  0.81           N  
ATOM    962  CA  GLN A  69       3.767  12.112 -37.762  1.00  0.81           C  
ATOM    963  C   GLN A  69       4.586  12.336 -39.013  1.00  0.81           C  
ATOM    964  O   GLN A  69       5.628  12.992 -38.972  1.00  0.81           O  
ATOM    965  CB  GLN A  69       2.727  13.231 -37.640  1.00  0.81           C  
ATOM    966  CG  GLN A  69       1.738  12.971 -36.574  1.00  0.81           C  
ATOM    967  CD  GLN A  69       0.681  13.985 -36.476  1.00  0.81           C  
ATOM    968  OE1 GLN A  69       0.563  14.930 -37.263  1.00  0.81           O  
ATOM    969  NE2 GLN A  69      -0.127  13.805 -35.454  1.00  0.81           N  
ATOM    970  H   GLN A  69       5.356  12.697 -36.394  1.00  0.81           H  
ATOM    971  HA  GLN A  69       3.241  11.164 -37.880  1.00  0.81           H  
ATOM    972 1HB  GLN A  69       3.230  14.171 -37.403  1.00  0.81           H  
ATOM    973 2HB  GLN A  69       2.207  13.359 -38.588  1.00  0.81           H  
ATOM    974 1HG  GLN A  69       1.279  12.009 -36.776  1.00  0.81           H  
ATOM    975 2HG  GLN A  69       2.248  12.950 -35.612  1.00  0.81           H  
ATOM    976 1HE2 GLN A  69      -0.858  14.459 -35.271  1.00  0.81           H  
ATOM    977 2HE2 GLN A  69       0.019  13.036 -34.839  1.00  0.81           H  
ATOM    978  N   SER A  70       4.101  11.811 -40.135  1.00  0.80           N  
ATOM    979  CA  SER A  70       4.755  12.093 -41.404  1.00  0.80           C  
ATOM    980  C   SER A  70       3.797  12.520 -42.519  1.00  0.80           C  
ATOM    981  O   SER A  70       4.228  13.152 -43.481  1.00  0.80           O  
ATOM    982  CB  SER A  70       5.575  10.901 -41.847  1.00  0.80           C  
ATOM    983  OG  SER A  70       4.768   9.790 -42.082  1.00  0.80           O  
ATOM    984  H   SER A  70       3.251  11.250 -40.105  1.00  0.80           H  
ATOM    985  HA  SER A  70       5.446  12.923 -41.247  1.00  0.80           H  
ATOM    986 1HB  SER A  70       6.114  11.158 -42.757  1.00  0.80           H  
ATOM    987 2HB  SER A  70       6.315  10.665 -41.084  1.00  0.80           H  
ATOM    988  HG  SER A  70       4.063  10.108 -42.652  1.00  0.80           H  
ATOM    989  N   PHE A  71       2.503  12.182 -42.422  1.00  0.79           N  
ATOM    990  CA  PHE A  71       1.600  12.571 -43.509  1.00  0.79           C  
ATOM    991  C   PHE A  71       1.436  14.091 -43.667  1.00  0.79           C  
ATOM    992  O   PHE A  71       1.527  14.615 -44.777  1.00  0.79           O  
ATOM    993  CB  PHE A  71       0.205  11.970 -43.386  1.00  0.79           C  
ATOM    994  CG  PHE A  71      -0.650  12.484 -44.475  1.00  0.79           C  
ATOM    995  CD1 PHE A  71      -0.644  11.895 -45.724  1.00  0.79           C  
ATOM    996  CD2 PHE A  71      -1.393  13.624 -44.282  1.00  0.79           C  
ATOM    997  CE1 PHE A  71      -1.385  12.439 -46.757  1.00  0.79           C  
ATOM    998  CE2 PHE A  71      -2.111  14.183 -45.302  1.00  0.79           C  
ATOM    999  CZ  PHE A  71      -2.116  13.594 -46.546  1.00  0.79           C  
ATOM   1000  H   PHE A  71       2.150  11.644 -41.635  1.00  0.79           H  
ATOM   1001  HA  PHE A  71       2.026  12.191 -44.439  1.00  0.79           H  
ATOM   1002 1HB  PHE A  71       0.261  10.909 -43.474  1.00  0.79           H  
ATOM   1003 2HB  PHE A  71      -0.244  12.204 -42.455  1.00  0.79           H  
ATOM   1004  HD1 PHE A  71      -0.045  10.997 -45.888  1.00  0.79           H  
ATOM   1005  HD2 PHE A  71      -1.381  14.089 -43.309  1.00  0.79           H  
ATOM   1006  HE1 PHE A  71      -1.380  11.969 -47.739  1.00  0.79           H  
ATOM   1007  HE2 PHE A  71      -2.668  15.092 -45.134  1.00  0.79           H  
ATOM   1008  HZ  PHE A  71      -2.691  14.040 -47.358  1.00  0.79           H  
ATOM   1009  N   LEU A  72       1.132  14.795 -42.570  1.00  0.77           N  
ATOM   1010  CA  LEU A  72       0.861  16.229 -42.665  1.00  0.77           C  
ATOM   1011  C   LEU A  72       2.113  17.056 -42.898  1.00  0.77           C  
ATOM   1012  O   LEU A  72       3.142  16.836 -42.256  1.00  0.77           O  
ATOM   1013  CB  LEU A  72       0.167  16.733 -41.385  1.00  0.77           C  
ATOM   1014  CG  LEU A  72      -1.243  16.204 -41.130  1.00  0.77           C  
ATOM   1015  CD1 LEU A  72      -1.743  16.695 -39.792  1.00  0.77           C  
ATOM   1016  CD2 LEU A  72      -2.171  16.687 -42.205  1.00  0.77           C  
ATOM   1017  H   LEU A  72       1.084  14.330 -41.677  1.00  0.77           H  
ATOM   1018  HA  LEU A  72       0.191  16.390 -43.509  1.00  0.77           H  
ATOM   1019 1HB  LEU A  72       0.778  16.449 -40.534  1.00  0.77           H  
ATOM   1020 2HB  LEU A  72       0.118  17.827 -41.423  1.00  0.77           H  
ATOM   1021  HG  LEU A  72      -1.218  15.131 -41.126  1.00  0.77           H  
ATOM   1022 1HD1 LEU A  72      -2.746  16.313 -39.622  1.00  0.77           H  
ATOM   1023 2HD1 LEU A  72      -1.082  16.351 -38.995  1.00  0.77           H  
ATOM   1024 3HD1 LEU A  72      -1.766  17.776 -39.794  1.00  0.77           H  
ATOM   1025 1HD2 LEU A  72      -3.169  16.295 -42.016  1.00  0.77           H  
ATOM   1026 2HD2 LEU A  72      -2.197  17.765 -42.193  1.00  0.77           H  
ATOM   1027 3HD2 LEU A  72      -1.825  16.353 -43.176  1.00  0.77           H  
ATOM   1028  N   ASP A  73       1.999  18.046 -43.788  1.00  0.76           N  
ATOM   1029  CA  ASP A  73       3.088  18.984 -44.046  1.00  0.76           C  
ATOM   1030  C   ASP A  73       3.091  20.063 -42.972  1.00  0.76           C  
ATOM   1031  O   ASP A  73       2.115  20.205 -42.232  1.00  0.76           O  
ATOM   1032  CB  ASP A  73       2.956  19.580 -45.460  1.00  0.76           C  
ATOM   1033  CG  ASP A  73       4.248  20.220 -46.030  1.00  0.76           C  
ATOM   1034  OD1 ASP A  73       5.214  20.329 -45.308  1.00  0.76           O  
ATOM   1035  OD2 ASP A  73       4.241  20.583 -47.179  1.00  0.76           O  
ATOM   1036  H   ASP A  73       1.116  18.148 -44.294  1.00  0.76           H  
ATOM   1037  HA  ASP A  73       4.034  18.443 -43.990  1.00  0.76           H  
ATOM   1038 1HB  ASP A  73       2.632  18.792 -46.144  1.00  0.76           H  
ATOM   1039 2HB  ASP A  73       2.169  20.334 -45.456  1.00  0.76           H  
ATOM   1040  N   ASP A  74       4.163  20.850 -42.907  1.00  0.75           N  
ATOM   1041  CA  ASP A  74       4.238  21.906 -41.895  1.00  0.75           C  
ATOM   1042  C   ASP A  74       3.127  22.933 -42.036  1.00  0.75           C  
ATOM   1043  O   ASP A  74       2.561  23.373 -41.037  1.00  0.75           O  
ATOM   1044  CB  ASP A  74       5.586  22.632 -41.927  1.00  0.75           C  
ATOM   1045  CG  ASP A  74       6.765  21.819 -41.349  1.00  0.75           C  
ATOM   1046  OD1 ASP A  74       6.534  20.820 -40.700  1.00  0.75           O  
ATOM   1047  OD2 ASP A  74       7.888  22.230 -41.545  1.00  0.75           O  
ATOM   1048  H   ASP A  74       4.909  20.691 -43.588  1.00  0.75           H  
ATOM   1049  HA  ASP A  74       4.136  21.438 -40.915  1.00  0.75           H  
ATOM   1050 1HB  ASP A  74       5.823  22.887 -42.963  1.00  0.75           H  
ATOM   1051 2HB  ASP A  74       5.502  23.571 -41.377  1.00  0.75           H  
ATOM   1052  N   ASP A  75       2.771  23.292 -43.271  1.00  0.73           N  
ATOM   1053  CA  ASP A  75       1.715  24.285 -43.437  1.00  0.73           C  
ATOM   1054  C   ASP A  75       0.409  23.749 -42.867  1.00  0.73           C  
ATOM   1055  O   ASP A  75      -0.348  24.475 -42.221  1.00  0.73           O  
ATOM   1056  CB  ASP A  75       1.501  24.646 -44.912  1.00  0.73           C  
ATOM   1057  CG  ASP A  75       2.630  25.479 -45.541  1.00  0.73           C  
ATOM   1058  OD1 ASP A  75       3.460  25.982 -44.825  1.00  0.73           O  
ATOM   1059  OD2 ASP A  75       2.632  25.610 -46.741  1.00  0.73           O  
ATOM   1060  H   ASP A  75       3.245  22.893 -44.072  1.00  0.73           H  
ATOM   1061  HA  ASP A  75       1.991  25.186 -42.886  1.00  0.73           H  
ATOM   1062 1HB  ASP A  75       1.391  23.727 -45.491  1.00  0.73           H  
ATOM   1063 2HB  ASP A  75       0.566  25.200 -45.012  1.00  0.73           H  
ATOM   1064  N   GLN A  76       0.165  22.460 -43.081  1.00  0.71           N  
ATOM   1065  CA  GLN A  76      -1.059  21.840 -42.612  1.00  0.71           C  
ATOM   1066  C   GLN A  76      -1.080  21.827 -41.087  1.00  0.71           C  
ATOM   1067  O   GLN A  76      -2.115  22.091 -40.468  1.00  0.71           O  
ATOM   1068  CB  GLN A  76      -1.202  20.443 -43.212  1.00  0.71           C  
ATOM   1069  CG  GLN A  76      -1.461  20.461 -44.719  1.00  0.71           C  
ATOM   1070  CD  GLN A  76      -1.464  19.082 -45.390  1.00  0.71           C  
ATOM   1071  OE1 GLN A  76      -0.575  18.234 -45.170  1.00  0.71           O  
ATOM   1072  NE2 GLN A  76      -2.467  18.861 -46.246  1.00  0.71           N  
ATOM   1073  H   GLN A  76       0.848  21.909 -43.581  1.00  0.71           H  
ATOM   1074  HA  GLN A  76      -1.899  22.444 -42.957  1.00  0.71           H  
ATOM   1075 1HB  GLN A  76      -0.309  19.856 -43.007  1.00  0.71           H  
ATOM   1076 2HB  GLN A  76      -2.039  19.947 -42.745  1.00  0.71           H  
ATOM   1077 1HG  GLN A  76      -2.439  20.919 -44.888  1.00  0.71           H  
ATOM   1078 2HG  GLN A  76      -0.684  21.064 -45.190  1.00  0.71           H  
ATOM   1079 1HE2 GLN A  76      -2.536  17.994 -46.746  1.00  0.71           H  
ATOM   1080 2HE2 GLN A  76      -3.163  19.567 -46.411  1.00  0.71           H  
ATOM   1081  N   ILE A  77       0.073  21.596 -40.467  1.00  0.69           N  
ATOM   1082  CA  ILE A  77       0.112  21.624 -39.012  1.00  0.69           C  
ATOM   1083  C   ILE A  77      -0.222  23.045 -38.533  1.00  0.69           C  
ATOM   1084  O   ILE A  77      -1.010  23.227 -37.601  1.00  0.69           O  
ATOM   1085  CB  ILE A  77       1.484  21.169 -38.475  1.00  0.69           C  
ATOM   1086  CG1 ILE A  77       1.746  19.692 -38.830  1.00  0.69           C  
ATOM   1087  CG2 ILE A  77       1.551  21.376 -36.972  1.00  0.69           C  
ATOM   1088  CD1 ILE A  77       0.761  18.739 -38.208  1.00  0.69           C  
ATOM   1089  H   ILE A  77       0.912  21.371 -41.009  1.00  0.69           H  
ATOM   1090  HA  ILE A  77      -0.651  20.942 -38.629  1.00  0.69           H  
ATOM   1091  HB  ILE A  77       2.266  21.763 -38.953  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  77       1.688  19.577 -39.907  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  77       2.751  19.420 -38.509  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  77       2.529  21.072 -36.607  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  77       1.391  22.431 -36.748  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  77       0.778  20.779 -36.488  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  77       1.001  17.717 -38.502  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  77       0.815  18.818 -37.125  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  77      -0.242  18.991 -38.538  1.00  0.69           H  
ATOM   1100  N   ASP A  78       0.338  24.064 -39.205  1.00  0.66           N  
ATOM   1101  CA  ASP A  78       0.058  25.463 -38.859  1.00  0.66           C  
ATOM   1102  C   ASP A  78      -1.421  25.849 -39.047  1.00  0.66           C  
ATOM   1103  O   ASP A  78      -1.932  26.708 -38.325  1.00  0.66           O  
ATOM   1104  CB  ASP A  78       0.970  26.434 -39.619  1.00  0.66           C  
ATOM   1105  CG  ASP A  78       2.433  26.458 -39.082  1.00  0.66           C  
ATOM   1106  OD1 ASP A  78       2.678  25.904 -38.032  1.00  0.66           O  
ATOM   1107  OD2 ASP A  78       3.270  27.071 -39.710  1.00  0.66           O  
ATOM   1108  H   ASP A  78       0.988  23.859 -39.966  1.00  0.66           H  
ATOM   1109  HA  ASP A  78       0.289  25.587 -37.802  1.00  0.66           H  
ATOM   1110 1HB  ASP A  78       0.993  26.148 -40.672  1.00  0.66           H  
ATOM   1111 2HB  ASP A  78       0.556  27.438 -39.563  1.00  0.66           H  
ATOM   1112  N   GLU A  79      -2.129  25.173 -39.963  1.00  0.64           N  
ATOM   1113  CA  GLU A  79      -3.559  25.432 -40.182  1.00  0.64           C  
ATOM   1114  C   GLU A  79      -4.438  24.737 -39.133  1.00  0.64           C  
ATOM   1115  O   GLU A  79      -5.665  24.868 -39.170  1.00  0.64           O  
ATOM   1116  CB  GLU A  79      -4.062  24.952 -41.561  1.00  0.64           C  
ATOM   1117  CG  GLU A  79      -3.577  25.675 -42.801  1.00  0.64           C  
ATOM   1118  CD  GLU A  79      -4.228  25.121 -44.114  1.00  0.64           C  
ATOM   1119  OE1 GLU A  79      -5.044  24.198 -44.064  1.00  0.64           O  
ATOM   1120  OE2 GLU A  79      -3.894  25.637 -45.156  1.00  0.64           O  
ATOM   1121  H   GLU A  79      -1.643  24.503 -40.560  1.00  0.64           H  
ATOM   1122  HA  GLU A  79      -3.725  26.506 -40.106  1.00  0.64           H  
ATOM   1123 1HB  GLU A  79      -3.737  23.948 -41.682  1.00  0.64           H  
ATOM   1124 2HB  GLU A  79      -5.150  24.944 -41.571  1.00  0.64           H  
ATOM   1125 1HG  GLU A  79      -3.814  26.733 -42.707  1.00  0.64           H  
ATOM   1126 2HG  GLU A  79      -2.500  25.579 -42.868  1.00  0.64           H  
ATOM   1127  N   GLY A  80      -3.831  23.982 -38.211  1.00  0.62           N  
ATOM   1128  CA  GLY A  80      -4.591  23.271 -37.199  1.00  0.62           C  
ATOM   1129  C   GLY A  80      -4.884  21.826 -37.578  1.00  0.62           C  
ATOM   1130  O   GLY A  80      -5.693  21.160 -36.940  1.00  0.62           O  
ATOM   1131  H   GLY A  80      -2.816  23.891 -38.193  1.00  0.62           H  
ATOM   1132 1HA  GLY A  80      -4.028  23.288 -36.265  1.00  0.62           H  
ATOM   1133 2HA  GLY A  80      -5.525  23.798 -37.010  1.00  0.62           H  
ATOM   1134  N   TRP A  81      -4.247  21.296 -38.610  1.00  0.62           N  
ATOM   1135  CA  TRP A  81      -4.547  19.907 -38.925  1.00  0.62           C  
ATOM   1136  C   TRP A  81      -3.878  18.973 -37.964  1.00  0.62           C  
ATOM   1137  O   TRP A  81      -2.731  19.197 -37.548  1.00  0.62           O  
ATOM   1138  CB  TRP A  81      -4.124  19.549 -40.321  1.00  0.62           C  
ATOM   1139  CG  TRP A  81      -4.936  20.125 -41.276  1.00  0.62           C  
ATOM   1140  CD1 TRP A  81      -4.751  21.242 -41.997  1.00  0.62           C  
ATOM   1141  CD2 TRP A  81      -6.131  19.575 -41.674  1.00  0.62           C  
ATOM   1142  NE1 TRP A  81      -5.773  21.440 -42.817  1.00  0.62           N  
ATOM   1143  CE2 TRP A  81      -6.650  20.402 -42.643  1.00  0.62           C  
ATOM   1144  CE3 TRP A  81      -6.802  18.436 -41.296  1.00  0.62           C  
ATOM   1145  CZ2 TRP A  81      -7.812  20.123 -43.241  1.00  0.62           C  
ATOM   1146  CZ3 TRP A  81      -7.947  18.149 -41.886  1.00  0.62           C  
ATOM   1147  CH2 TRP A  81      -8.441  18.958 -42.826  1.00  0.62           C  
ATOM   1148  H   TRP A  81      -3.560  21.812 -39.163  1.00  0.62           H  
ATOM   1149  HA  TRP A  81      -5.624  19.757 -38.851  1.00  0.62           H  
ATOM   1150 1HB  TRP A  81      -3.101  19.837 -40.486  1.00  0.62           H  
ATOM   1151 2HB  TRP A  81      -4.181  18.468 -40.442  1.00  0.62           H  
ATOM   1152  HD1 TRP A  81      -3.917  21.878 -41.925  1.00  0.62           H  
ATOM   1153  HE1 TRP A  81      -5.812  22.265 -43.448  1.00  0.62           H  
ATOM   1154  HE3 TRP A  81      -6.388  17.776 -40.535  1.00  0.62           H  
ATOM   1155  HZ2 TRP A  81      -8.244  20.756 -44.013  1.00  0.62           H  
ATOM   1156  HZ3 TRP A  81      -8.457  17.242 -41.595  1.00  0.62           H  
ATOM   1157  HH2 TRP A  81      -9.337  18.677 -43.257  1.00  0.62           H  
ATOM   1158  N   VAL A  82      -4.604  17.928 -37.606  1.00  0.62           N  
ATOM   1159  CA  VAL A  82      -4.031  16.953 -36.728  1.00  0.62           C  
ATOM   1160  C   VAL A  82      -4.252  15.555 -37.266  1.00  0.62           C  
ATOM   1161  O   VAL A  82      -5.186  15.316 -38.032  1.00  0.62           O  
ATOM   1162  CB  VAL A  82      -4.718  17.020 -35.348  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82      -4.642  18.396 -34.776  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82      -6.139  16.593 -35.450  1.00  0.62           C  
ATOM   1165  H   VAL A  82      -5.559  17.838 -37.944  1.00  0.62           H  
ATOM   1166  HA  VAL A  82      -2.972  17.141 -36.662  1.00  0.62           H  
ATOM   1167  HB  VAL A  82      -4.198  16.347 -34.666  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82      -5.137  18.383 -33.843  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82      -3.626  18.714 -34.657  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82      -5.161  19.090 -35.432  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82      -6.597  16.627 -34.462  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82      -6.638  17.267 -36.092  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82      -6.198  15.577 -35.844  1.00  0.62           H  
ATOM   1174  N   LEU A  83      -3.444  14.615 -36.809  1.00  0.62           N  
ATOM   1175  CA  LEU A  83      -3.698  13.200 -37.098  1.00  0.62           C  
ATOM   1176  C   LEU A  83      -4.067  12.528 -35.797  1.00  0.62           C  
ATOM   1177  O   LEU A  83      -3.218  12.310 -34.926  1.00  0.62           O  
ATOM   1178  CB  LEU A  83      -2.517  12.505 -37.768  1.00  0.62           C  
ATOM   1179  CG  LEU A  83      -2.084  13.138 -39.061  1.00  0.62           C  
ATOM   1180  CD1 LEU A  83      -0.879  12.449 -39.582  1.00  0.62           C  
ATOM   1181  CD2 LEU A  83      -3.247  13.078 -40.089  1.00  0.62           C  
ATOM   1182  H   LEU A  83      -2.675  14.921 -36.214  1.00  0.62           H  
ATOM   1183  HA  LEU A  83      -4.551  13.118 -37.771  1.00  0.62           H  
ATOM   1184 1HB  LEU A  83      -1.687  12.471 -37.101  1.00  0.62           H  
ATOM   1185 2HB  LEU A  83      -2.811  11.479 -37.995  1.00  0.62           H  
ATOM   1186  HG  LEU A  83      -1.811  14.147 -38.865  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  83      -0.565  12.937 -40.475  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  83      -0.085  12.495 -38.859  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  83      -1.120  11.411 -39.794  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  83      -2.946  13.538 -41.026  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  83      -3.517  12.037 -40.274  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  83      -4.106  13.602 -39.694  1.00  0.62           H  
ATOM   1193  N   THR A  84      -5.343  12.201 -35.665  1.00  0.62           N  
ATOM   1194  CA  THR A  84      -5.918  11.708 -34.425  1.00  0.62           C  
ATOM   1195  C   THR A  84      -5.197  10.434 -33.968  1.00  0.62           C  
ATOM   1196  O   THR A  84      -5.051  10.166 -32.770  1.00  0.62           O  
ATOM   1197  CB  THR A  84      -7.412  11.466 -34.638  1.00  0.62           C  
ATOM   1198  OG1 THR A  84      -8.010  12.641 -35.173  1.00  0.62           O  
ATOM   1199  CG2 THR A  84      -8.052  11.198 -33.360  1.00  0.62           C  
ATOM   1200  H   THR A  84      -5.984  12.327 -36.452  1.00  0.62           H  
ATOM   1201  HA  THR A  84      -5.794  12.468 -33.654  1.00  0.62           H  
ATOM   1202  HB  THR A  84      -7.569  10.631 -35.304  1.00  0.62           H  
ATOM   1203  HG1 THR A  84      -7.817  12.656 -36.142  1.00  0.62           H  
ATOM   1204 1HG2 THR A  84      -9.103  11.045 -33.502  1.00  0.62           H  
ATOM   1205 2HG2 THR A  84      -7.618  10.346 -32.952  1.00  0.62           H  
ATOM   1206 3HG2 THR A  84      -7.896  12.046 -32.712  1.00  0.62           H  
ATOM   1207  N   CYS A  85      -4.740   9.666 -34.952  1.00  0.63           N  
ATOM   1208  CA  CYS A  85      -4.027   8.411 -34.780  1.00  0.63           C  
ATOM   1209  C   CYS A  85      -2.755   8.534 -33.966  1.00  0.63           C  
ATOM   1210  O   CYS A  85      -2.366   7.597 -33.273  1.00  0.63           O  
ATOM   1211  CB  CYS A  85      -3.486   7.927 -36.118  1.00  0.63           C  
ATOM   1212  SG  CYS A  85      -4.649   7.400 -37.396  1.00  0.63           S  
ATOM   1213  H   CYS A  85      -4.909   9.987 -35.896  1.00  0.63           H  
ATOM   1214  HA  CYS A  85      -4.679   7.686 -34.318  1.00  0.63           H  
ATOM   1215 1HB  CYS A  85      -2.886   8.729 -36.548  1.00  0.63           H  
ATOM   1216 2HB  CYS A  85      -2.798   7.121 -35.927  1.00  0.63           H  
ATOM   1217  N   ALA A  86      -2.046   9.649 -34.155  1.00  0.64           N  
ATOM   1218  CA  ALA A  86      -0.735   9.835 -33.554  1.00  0.64           C  
ATOM   1219  C   ALA A  86      -0.707  10.962 -32.529  1.00  0.64           C  
ATOM   1220  O   ALA A  86       0.244  11.085 -31.758  1.00  0.64           O  
ATOM   1221  CB  ALA A  86       0.280  10.102 -34.642  1.00  0.64           C  
ATOM   1222  H   ALA A  86      -2.451  10.411 -34.691  1.00  0.64           H  
ATOM   1223  HA  ALA A  86      -0.462   8.913 -33.053  1.00  0.64           H  
ATOM   1224 1HB  ALA A  86       1.276  10.208 -34.208  1.00  0.64           H  
ATOM   1225 2HB  ALA A  86       0.282   9.273 -35.347  1.00  0.64           H  
ATOM   1226 3HB  ALA A  86       0.005  11.006 -35.149  1.00  0.64           H  
ATOM   1227  N   ALA A  87      -1.719  11.811 -32.538  1.00  0.64           N  
ATOM   1228  CA  ALA A  87      -1.736  12.941 -31.627  1.00  0.64           C  
ATOM   1229  C   ALA A  87      -2.080  12.547 -30.196  1.00  0.64           C  
ATOM   1230  O   ALA A  87      -2.993  11.742 -29.972  1.00  0.64           O  
ATOM   1231  CB  ALA A  87      -2.747  13.950 -32.105  1.00  0.64           C  
ATOM   1232  H   ALA A  87      -2.476  11.708 -33.208  1.00  0.64           H  
ATOM   1233  HA  ALA A  87      -0.746  13.386 -31.629  1.00  0.64           H  
ATOM   1234 1HB  ALA A  87      -2.715  14.793 -31.434  1.00  0.64           H  
ATOM   1235 2HB  ALA A  87      -2.500  14.269 -33.116  1.00  0.64           H  
ATOM   1236 3HB  ALA A  87      -3.739  13.505 -32.101  1.00  0.64           H  
ATOM   1237  N   TYR A  88      -1.445  13.218 -29.228  1.00  0.65           N  
ATOM   1238  CA  TYR A  88      -1.810  13.013 -27.822  1.00  0.65           C  
ATOM   1239  C   TYR A  88      -2.217  14.380 -27.250  1.00  0.65           C  
ATOM   1240  O   TYR A  88      -1.575  15.373 -27.585  1.00  0.65           O  
ATOM   1241  CB  TYR A  88      -0.607  12.599 -26.981  1.00  0.65           C  
ATOM   1242  CG  TYR A  88       0.189  11.395 -27.341  1.00  0.65           C  
ATOM   1243  CD1 TYR A  88       1.229  11.520 -28.247  1.00  0.65           C  
ATOM   1244  CD2 TYR A  88      -0.048  10.203 -26.722  1.00  0.65           C  
ATOM   1245  CE1 TYR A  88       2.032  10.440 -28.512  1.00  0.65           C  
ATOM   1246  CE2 TYR A  88       0.748   9.113 -26.988  1.00  0.65           C  
ATOM   1247  CZ  TYR A  88       1.791   9.230 -27.866  1.00  0.65           C  
ATOM   1248  OH  TYR A  88       2.607   8.146 -28.114  1.00  0.65           O  
ATOM   1249  H   TYR A  88      -0.675  13.838 -29.493  1.00  0.65           H  
ATOM   1250  HA  TYR A  88      -2.601  12.279 -27.756  1.00  0.65           H  
ATOM   1251 1HB  TYR A  88       0.077  13.435 -26.928  1.00  0.65           H  
ATOM   1252 2HB  TYR A  88      -0.963  12.443 -25.959  1.00  0.65           H  
ATOM   1253  HD1 TYR A  88       1.422  12.479 -28.737  1.00  0.65           H  
ATOM   1254  HD2 TYR A  88      -0.855  10.134 -26.008  1.00  0.65           H  
ATOM   1255  HE1 TYR A  88       2.859  10.536 -29.215  1.00  0.65           H  
ATOM   1256  HE2 TYR A  88       0.566   8.167 -26.490  1.00  0.65           H  
ATOM   1257  HH  TYR A  88       2.265   7.375 -27.652  1.00  0.65           H  
ATOM   1258  N   PRO A  89      -3.238  14.517 -26.394  1.00  0.64           N  
ATOM   1259  CA  PRO A  89      -3.560  15.772 -25.740  1.00  0.64           C  
ATOM   1260  C   PRO A  89      -2.442  16.217 -24.819  1.00  0.64           C  
ATOM   1261  O   PRO A  89      -1.871  15.377 -24.122  1.00  0.64           O  
ATOM   1262  CB  PRO A  89      -4.820  15.431 -24.957  1.00  0.64           C  
ATOM   1263  CG  PRO A  89      -5.366  14.192 -25.608  1.00  0.64           C  
ATOM   1264  CD  PRO A  89      -4.137  13.414 -26.038  1.00  0.64           C  
ATOM   1265  HA  PRO A  89      -3.768  16.539 -26.467  1.00  0.64           H  
ATOM   1266 1HB  PRO A  89      -4.562  15.265 -23.906  1.00  0.64           H  
ATOM   1267 2HB  PRO A  89      -5.521  16.286 -24.982  1.00  0.64           H  
ATOM   1268 1HG  PRO A  89      -5.985  13.636 -24.899  1.00  0.64           H  
ATOM   1269 2HG  PRO A  89      -6.011  14.478 -26.443  1.00  0.64           H  
ATOM   1270 1HD  PRO A  89      -3.717  12.828 -25.196  1.00  0.64           H  
ATOM   1271 2HD  PRO A  89      -4.407  12.782 -26.860  1.00  0.64           H  
ATOM   1272  N   VAL A  90      -2.195  17.525 -24.738  1.00  0.63           N  
ATOM   1273  CA  VAL A  90      -1.266  18.051 -23.735  1.00  0.63           C  
ATOM   1274  C   VAL A  90      -1.966  19.137 -22.906  1.00  0.63           C  
ATOM   1275  O   VAL A  90      -1.374  19.746 -22.011  1.00  0.63           O  
ATOM   1276  CB  VAL A  90       0.044  18.572 -24.366  1.00  0.63           C  
ATOM   1277  CG1 VAL A  90       0.778  17.432 -25.054  1.00  0.63           C  
ATOM   1278  CG2 VAL A  90      -0.236  19.623 -25.344  1.00  0.63           C  
ATOM   1279  H   VAL A  90      -2.635  18.181 -25.390  1.00  0.63           H  
ATOM   1280  HA  VAL A  90      -0.994  17.242 -23.058  1.00  0.63           H  
ATOM   1281  HB  VAL A  90       0.679  18.964 -23.574  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  90       1.705  17.811 -25.476  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  90       0.998  16.647 -24.327  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  90       0.157  17.023 -25.850  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  90       0.693  19.989 -25.778  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  90      -0.836  19.191 -26.102  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  90      -0.766  20.443 -24.860  1.00  0.63           H  
ATOM   1288  N   SER A  91      -3.237  19.370 -23.237  1.00  0.62           N  
ATOM   1289  CA  SER A  91      -4.097  20.366 -22.601  1.00  0.62           C  
ATOM   1290  C   SER A  91      -5.516  19.942 -22.894  1.00  0.62           C  
ATOM   1291  O   SER A  91      -5.729  19.004 -23.661  1.00  0.62           O  
ATOM   1292  CB  SER A  91      -3.948  21.753 -23.197  1.00  0.62           C  
ATOM   1293  OG  SER A  91      -4.608  21.824 -24.448  1.00  0.62           O  
ATOM   1294  H   SER A  91      -3.634  18.814 -23.978  1.00  0.62           H  
ATOM   1295  HA  SER A  91      -3.929  20.382 -21.525  1.00  0.62           H  
ATOM   1296 1HB  SER A  91      -4.364  22.495 -22.519  1.00  0.62           H  
ATOM   1297 2HB  SER A  91      -2.890  21.979 -23.328  1.00  0.62           H  
ATOM   1298  HG  SER A  91      -5.592  21.781 -24.266  1.00  0.62           H  
ATOM   1299  N   ASP A  92      -6.494  20.590 -22.283  1.00  0.60           N  
ATOM   1300  CA  ASP A  92      -7.853  20.318 -22.726  1.00  0.60           C  
ATOM   1301  C   ASP A  92      -7.920  20.738 -24.193  1.00  0.60           C  
ATOM   1302  O   ASP A  92      -7.338  21.774 -24.541  1.00  0.60           O  
ATOM   1303  CB  ASP A  92      -8.868  21.072 -21.873  1.00  0.60           C  
ATOM   1304  CG  ASP A  92      -8.964  20.475 -20.460  1.00  0.60           C  
ATOM   1305  OD1 ASP A  92      -8.402  19.406 -20.268  1.00  0.60           O  
ATOM   1306  OD2 ASP A  92      -9.566  21.073 -19.601  1.00  0.60           O  
ATOM   1307  H   ASP A  92      -6.301  21.306 -21.596  1.00  0.60           H  
ATOM   1308  HA  ASP A  92      -8.051  19.249 -22.659  1.00  0.60           H  
ATOM   1309 1HB  ASP A  92      -8.593  22.124 -21.806  1.00  0.60           H  
ATOM   1310 2HB  ASP A  92      -9.850  21.010 -22.347  1.00  0.60           H  
ATOM   1311  N   VAL A  93      -8.566  19.923 -25.031  1.00  0.58           N  
ATOM   1312  CA  VAL A  93      -8.676  20.177 -26.477  1.00  0.58           C  
ATOM   1313  C   VAL A  93     -10.029  19.929 -27.123  1.00  0.58           C  
ATOM   1314  O   VAL A  93     -10.781  19.059 -26.675  1.00  0.58           O  
ATOM   1315  CB  VAL A  93      -7.657  19.305 -27.242  1.00  0.58           C  
ATOM   1316  CG1 VAL A  93      -6.255  19.729 -26.959  1.00  0.58           C  
ATOM   1317  CG2 VAL A  93      -7.826  17.880 -26.794  1.00  0.58           C  
ATOM   1318  H   VAL A  93      -9.007  19.094 -24.627  1.00  0.58           H  
ATOM   1319  HA  VAL A  93      -8.420  21.222 -26.636  1.00  0.58           H  
ATOM   1320  HB  VAL A  93      -7.831  19.403 -28.310  1.00  0.58           H  
ATOM   1321 1HG1 VAL A  93      -5.577  19.126 -27.492  1.00  0.58           H  
ATOM   1322 2HG1 VAL A  93      -6.137  20.748 -27.275  1.00  0.58           H  
ATOM   1323 3HG1 VAL A  93      -6.035  19.653 -25.924  1.00  0.58           H  
ATOM   1324 1HG2 VAL A  93      -7.127  17.233 -27.314  1.00  0.58           H  
ATOM   1325 2HG2 VAL A  93      -7.641  17.818 -25.716  1.00  0.58           H  
ATOM   1326 3HG2 VAL A  93      -8.835  17.571 -27.006  1.00  0.58           H  
ATOM   1327  N   THR A  94     -10.289  20.654 -28.217  1.00  0.57           N  
ATOM   1328  CA  THR A  94     -11.464  20.379 -29.047  1.00  0.57           C  
ATOM   1329  C   THR A  94     -11.003  20.161 -30.480  1.00  0.57           C  
ATOM   1330  O   THR A  94     -10.311  21.021 -31.053  1.00  0.57           O  
ATOM   1331  CB  THR A  94     -12.524  21.498 -29.049  1.00  0.57           C  
ATOM   1332  OG1 THR A  94     -12.974  21.761 -27.712  1.00  0.57           O  
ATOM   1333  CG2 THR A  94     -13.719  21.064 -29.906  1.00  0.57           C  
ATOM   1334  H   THR A  94      -9.617  21.377 -28.480  1.00  0.57           H  
ATOM   1335  HA  THR A  94     -11.933  19.467 -28.698  1.00  0.57           H  
ATOM   1336  HB  THR A  94     -12.136  22.378 -29.498  1.00  0.57           H  
ATOM   1337  HG1 THR A  94     -13.217  20.938 -27.285  1.00  0.57           H  
ATOM   1338 1HG2 THR A  94     -14.467  21.854 -29.912  1.00  0.57           H  
ATOM   1339 2HG2 THR A  94     -13.391  20.873 -30.927  1.00  0.57           H  
ATOM   1340 3HG2 THR A  94     -14.155  20.157 -29.498  1.00  0.57           H  
ATOM   1341  N   ILE A  95     -11.366  18.999 -31.029  1.00  0.56           N  
ATOM   1342  CA  ILE A  95     -10.990  18.583 -32.381  1.00  0.56           C  
ATOM   1343  C   ILE A  95     -12.171  18.238 -33.285  1.00  0.56           C  
ATOM   1344  O   ILE A  95     -13.013  17.415 -32.916  1.00  0.56           O  
ATOM   1345  CB  ILE A  95     -10.081  17.347 -32.335  1.00  0.56           C  
ATOM   1346  CG1 ILE A  95      -8.844  17.611 -31.491  1.00  0.56           C  
ATOM   1347  CG2 ILE A  95      -9.657  16.931 -33.747  1.00  0.56           C  
ATOM   1348  CD1 ILE A  95      -8.981  17.157 -30.068  1.00  0.56           C  
ATOM   1349  H   ILE A  95     -11.941  18.373 -30.463  1.00  0.56           H  
ATOM   1350  HA  ILE A  95     -10.443  19.399 -32.842  1.00  0.56           H  
ATOM   1351  HB  ILE A  95     -10.618  16.533 -31.878  1.00  0.56           H  
ATOM   1352 1HG1 ILE A  95      -8.000  17.087 -31.938  1.00  0.56           H  
ATOM   1353 2HG1 ILE A  95      -8.631  18.668 -31.501  1.00  0.56           H  
ATOM   1354 1HG2 ILE A  95      -9.025  16.046 -33.692  1.00  0.56           H  
ATOM   1355 2HG2 ILE A  95     -10.526  16.702 -34.341  1.00  0.56           H  
ATOM   1356 3HG2 ILE A  95      -9.103  17.743 -34.217  1.00  0.56           H  
ATOM   1357 1HD1 ILE A  95      -8.058  17.364 -29.553  1.00  0.56           H  
ATOM   1358 2HD1 ILE A  95      -9.803  17.676 -29.578  1.00  0.56           H  
ATOM   1359 3HD1 ILE A  95      -9.178  16.091 -30.048  1.00  0.56           H  
ATOM   1360  N   GLU A  96     -12.221  18.832 -34.472  1.00  0.57           N  
ATOM   1361  CA  GLU A  96     -13.262  18.462 -35.416  1.00  0.57           C  
ATOM   1362  C   GLU A  96     -12.725  17.255 -36.155  1.00  0.57           C  
ATOM   1363  O   GLU A  96     -11.600  17.281 -36.645  1.00  0.57           O  
ATOM   1364  CB  GLU A  96     -13.631  19.619 -36.354  1.00  0.57           C  
ATOM   1365  CG  GLU A  96     -14.836  19.326 -37.260  1.00  0.57           C  
ATOM   1366  CD  GLU A  96     -15.267  20.518 -38.099  1.00  0.57           C  
ATOM   1367  OE1 GLU A  96     -14.752  21.595 -37.884  1.00  0.57           O  
ATOM   1368  OE2 GLU A  96     -16.094  20.350 -38.971  1.00  0.57           O  
ATOM   1369  H   GLU A  96     -11.503  19.506 -34.723  1.00  0.57           H  
ATOM   1370  HA  GLU A  96     -14.139  18.136 -34.884  1.00  0.57           H  
ATOM   1371 1HB  GLU A  96     -13.857  20.504 -35.762  1.00  0.57           H  
ATOM   1372 2HB  GLU A  96     -12.777  19.855 -36.991  1.00  0.57           H  
ATOM   1373 1HG  GLU A  96     -14.583  18.495 -37.922  1.00  0.57           H  
ATOM   1374 2HG  GLU A  96     -15.670  19.005 -36.637  1.00  0.57           H  
ATOM   1375  N   THR A  97     -13.487  16.180 -36.185  1.00  0.58           N  
ATOM   1376  CA  THR A  97     -13.022  14.931 -36.771  1.00  0.58           C  
ATOM   1377  C   THR A  97     -13.571  14.703 -38.163  1.00  0.58           C  
ATOM   1378  O   THR A  97     -14.423  15.454 -38.634  1.00  0.58           O  
ATOM   1379  CB  THR A  97     -13.441  13.758 -35.893  1.00  0.58           C  
ATOM   1380  OG1 THR A  97     -14.868  13.647 -35.940  1.00  0.58           O  
ATOM   1381  CG2 THR A  97     -13.019  14.001 -34.455  1.00  0.58           C  
ATOM   1382  H   THR A  97     -14.417  16.215 -35.770  1.00  0.58           H  
ATOM   1383  HA  THR A  97     -11.935  14.957 -36.834  1.00  0.58           H  
ATOM   1384  HB  THR A  97     -12.989  12.839 -36.259  1.00  0.58           H  
ATOM   1385  HG1 THR A  97     -15.260  14.523 -35.693  1.00  0.58           H  
ATOM   1386 1HG2 THR A  97     -13.338  13.161 -33.846  1.00  0.58           H  
ATOM   1387 2HG2 THR A  97     -11.935  14.099 -34.402  1.00  0.58           H  
ATOM   1388 3HG2 THR A  97     -13.486  14.919 -34.085  1.00  0.58           H  
ATOM   1389  N   HIS A  98     -13.090  13.635 -38.814  1.00  0.59           N  
ATOM   1390  CA  HIS A  98     -13.539  13.266 -40.156  1.00  0.59           C  
ATOM   1391  C   HIS A  98     -13.334  14.421 -41.132  1.00  0.59           C  
ATOM   1392  O   HIS A  98     -14.200  14.715 -41.957  1.00  0.59           O  
ATOM   1393  CB  HIS A  98     -15.036  12.906 -40.149  1.00  0.59           C  
ATOM   1394  CG  HIS A  98     -15.471  11.722 -39.288  1.00  0.59           C  
ATOM   1395  ND1 HIS A  98     -15.617  11.789 -37.906  1.00  0.59           N  
ATOM   1396  CD2 HIS A  98     -15.854  10.476 -39.640  1.00  0.59           C  
ATOM   1397  CE1 HIS A  98     -16.054  10.630 -37.459  1.00  0.59           C  
ATOM   1398  NE2 HIS A  98     -16.215   9.823 -38.489  1.00  0.59           N  
ATOM   1399  H   HIS A  98     -12.380  13.075 -38.366  1.00  0.59           H  
ATOM   1400  HA  HIS A  98     -12.969  12.409 -40.515  1.00  0.59           H  
ATOM   1401 1HB  HIS A  98     -15.631  13.765 -39.850  1.00  0.59           H  
ATOM   1402 2HB  HIS A  98     -15.333  12.677 -41.170  1.00  0.59           H  
ATOM   1403  HD1 HIS A  98     -15.430  12.572 -37.294  1.00  0.59           H  
ATOM   1404  HD2 HIS A  98     -15.930   9.968 -40.602  1.00  0.59           H  
ATOM   1405  HE1 HIS A  98     -16.234  10.480 -36.395  1.00  0.59           H  
ATOM   1406  N   LYS A  99     -12.175  15.072 -41.039  1.00  0.62           N  
ATOM   1407  CA  LYS A  99     -11.870  16.220 -41.885  1.00  0.62           C  
ATOM   1408  C   LYS A  99     -10.946  15.899 -43.043  1.00  0.62           C  
ATOM   1409  O   LYS A  99     -10.511  16.794 -43.755  1.00  0.62           O  
ATOM   1410  CB  LYS A  99     -11.282  17.350 -41.051  1.00  0.62           C  
ATOM   1411  CG  LYS A  99     -12.203  17.942 -40.022  1.00  0.62           C  
ATOM   1412  CD  LYS A  99     -13.067  19.010 -40.648  1.00  0.62           C  
ATOM   1413  CE  LYS A  99     -14.337  18.426 -41.262  1.00  0.62           C  
ATOM   1414  NZ  LYS A  99     -15.335  19.479 -41.573  1.00  0.62           N  
ATOM   1415  H   LYS A  99     -11.478  14.761 -40.359  1.00  0.62           H  
ATOM   1416  HA  LYS A  99     -12.806  16.580 -42.313  1.00  0.62           H  
ATOM   1417 1HB  LYS A  99     -10.394  17.011 -40.570  1.00  0.62           H  
ATOM   1418 2HB  LYS A  99     -11.009  18.166 -41.706  1.00  0.62           H  
ATOM   1419 1HG  LYS A  99     -12.844  17.174 -39.612  1.00  0.62           H  
ATOM   1420 2HG  LYS A  99     -11.632  18.379 -39.205  1.00  0.62           H  
ATOM   1421 1HD  LYS A  99     -13.327  19.749 -39.903  1.00  0.62           H  
ATOM   1422 2HD  LYS A  99     -12.506  19.514 -41.436  1.00  0.62           H  
ATOM   1423 1HE  LYS A  99     -14.077  17.907 -42.182  1.00  0.62           H  
ATOM   1424 2HE  LYS A  99     -14.778  17.711 -40.562  1.00  0.62           H  
ATOM   1425 1HZ  LYS A  99     -16.150  19.064 -41.973  1.00  0.62           H  
ATOM   1426 2HZ  LYS A  99     -15.585  19.948 -40.693  1.00  0.62           H  
ATOM   1427 3HZ  LYS A  99     -14.921  20.153 -42.244  1.00  0.62           H  
ATOM   1428  N   GLU A 100     -10.692  14.625 -43.285  1.00  0.66           N  
ATOM   1429  CA  GLU A 100      -9.760  14.200 -44.328  1.00  0.66           C  
ATOM   1430  C   GLU A 100      -9.945  14.903 -45.672  1.00  0.66           C  
ATOM   1431  O   GLU A 100      -8.976  15.288 -46.320  1.00  0.66           O  
ATOM   1432  CB  GLU A 100      -9.901  12.699 -44.558  1.00  0.66           C  
ATOM   1433  CG  GLU A 100      -8.924  12.160 -45.582  1.00  0.66           C  
ATOM   1434  CD  GLU A 100      -9.016  10.677 -45.796  1.00  0.66           C  
ATOM   1435  OE1 GLU A 100     -10.061  10.108 -45.576  1.00  0.66           O  
ATOM   1436  OE2 GLU A 100      -8.009  10.096 -46.138  1.00  0.66           O  
ATOM   1437  H   GLU A 100     -11.113  13.925 -42.690  1.00  0.66           H  
ATOM   1438  HA  GLU A 100      -8.751  14.410 -43.981  1.00  0.66           H  
ATOM   1439 1HB  GLU A 100      -9.726  12.168 -43.619  1.00  0.66           H  
ATOM   1440 2HB  GLU A 100     -10.913  12.469 -44.890  1.00  0.66           H  
ATOM   1441 1HG  GLU A 100      -9.102  12.663 -46.532  1.00  0.66           H  
ATOM   1442 2HG  GLU A 100      -7.925  12.411 -45.259  1.00  0.66           H  
ATOM   1443  N   GLU A 101     -11.185  15.113 -46.082  1.00  0.75           N  
ATOM   1444  CA  GLU A 101     -11.483  15.732 -47.364  1.00  0.75           C  
ATOM   1445  C   GLU A 101     -10.913  17.149 -47.493  1.00  0.75           C  
ATOM   1446  O   GLU A 101     -10.551  17.584 -48.591  1.00  0.75           O  
ATOM   1447  CB  GLU A 101     -12.998  15.771 -47.576  1.00  0.75           C  
ATOM   1448  CG  GLU A 101     -13.634  14.399 -47.796  1.00  0.75           C  
ATOM   1449  CD  GLU A 101     -15.139  14.452 -47.965  1.00  0.75           C  
ATOM   1450  OE1 GLU A 101     -15.708  15.501 -47.775  1.00  0.75           O  
ATOM   1451  OE2 GLU A 101     -15.715  13.437 -48.286  1.00  0.75           O  
ATOM   1452  H   GLU A 101     -11.943  14.805 -45.493  1.00  0.75           H  
ATOM   1453  HA  GLU A 101     -11.036  15.118 -48.147  1.00  0.75           H  
ATOM   1454 1HB  GLU A 101     -13.471  16.228 -46.706  1.00  0.75           H  
ATOM   1455 2HB  GLU A 101     -13.228  16.394 -48.440  1.00  0.75           H  
ATOM   1456 1HG  GLU A 101     -13.196  13.949 -48.686  1.00  0.75           H  
ATOM   1457 2HG  GLU A 101     -13.389  13.762 -46.945  1.00  0.75           H  
ATOM   1458  N   GLU A 102     -10.814  17.884 -46.381  1.00  0.89           N  
ATOM   1459  CA  GLU A 102     -10.368  19.270 -46.457  1.00  0.89           C  
ATOM   1460  C   GLU A 102      -8.836  19.339 -46.588  1.00  0.89           C  
ATOM   1461  O   GLU A 102      -8.277  20.387 -46.908  1.00  0.89           O  
ATOM   1462  CB  GLU A 102     -10.903  20.093 -45.263  1.00  0.89           C  
ATOM   1463  CG  GLU A 102     -12.421  20.288 -45.219  1.00  0.89           C  
ATOM   1464  CD  GLU A 102     -12.901  21.121 -44.003  1.00  0.89           C  
ATOM   1465  OE1 GLU A 102     -12.099  21.792 -43.384  1.00  0.89           O  
ATOM   1466  OE2 GLU A 102     -14.076  21.050 -43.679  1.00  0.89           O  
ATOM   1467  H   GLU A 102     -11.027  17.474 -45.475  1.00  0.89           H  
ATOM   1468  HA  GLU A 102     -10.791  19.715 -47.359  1.00  0.89           H  
ATOM   1469 1HB  GLU A 102     -10.707  19.597 -44.370  1.00  0.89           H  
ATOM   1470 2HB  GLU A 102     -10.417  21.066 -45.227  1.00  0.89           H  
ATOM   1471 1HG  GLU A 102     -12.737  20.784 -46.136  1.00  0.89           H  
ATOM   1472 2HG  GLU A 102     -12.893  19.305 -45.187  1.00  0.89           H  
ATOM   1473  N   LEU A 103      -8.150  18.196 -46.463  1.00  1.12           N  
ATOM   1474  CA  LEU A 103      -6.702  18.153 -46.652  1.00  1.12           C  
ATOM   1475  C   LEU A 103      -6.346  18.255 -48.122  1.00  1.12           C  
ATOM   1476  O   LEU A 103      -5.173  18.408 -48.467  1.00  1.12           O  
ATOM   1477  CB  LEU A 103      -6.093  16.860 -46.089  1.00  1.12           C  
ATOM   1478  CG  LEU A 103      -6.033  16.738 -44.628  1.00  1.12           C  
ATOM   1479  CD1 LEU A 103      -5.682  15.372 -44.246  1.00  1.12           C  
ATOM   1480  CD2 LEU A 103      -4.938  17.650 -44.153  1.00  1.12           C  
ATOM   1481  H   LEU A 103      -8.628  17.321 -46.244  1.00  1.12           H  
ATOM   1482  HA  LEU A 103      -6.263  19.000 -46.127  1.00  1.12           H  
ATOM   1483 1HB  LEU A 103      -6.659  16.017 -46.468  1.00  1.12           H  
ATOM   1484 2HB  LEU A 103      -5.075  16.773 -46.464  1.00  1.12           H  
ATOM   1485  HG  LEU A 103      -6.981  16.994 -44.194  1.00  1.12           H  
ATOM   1486 1HD1 LEU A 103      -5.602  15.325 -43.185  1.00  1.12           H  
ATOM   1487 2HD1 LEU A 103      -6.462  14.703 -44.599  1.00  1.12           H  
ATOM   1488 3HD1 LEU A 103      -4.753  15.100 -44.682  1.00  1.12           H  
ATOM   1489 1HD2 LEU A 103      -4.844  17.575 -43.089  1.00  1.12           H  
ATOM   1490 2HD2 LEU A 103      -4.007  17.346 -44.609  1.00  1.12           H  
ATOM   1491 3HD2 LEU A 103      -5.161  18.677 -44.434  1.00  1.12           H  
ATOM   1492  N   THR A 104      -7.356  18.161 -48.995  1.00  1.43           N  
ATOM   1493  CA  THR A 104      -7.119  18.216 -50.418  1.00  1.43           C  
ATOM   1494  C   THR A 104      -7.415  19.604 -50.998  1.00  1.43           C  
ATOM   1495  O   THR A 104      -7.238  19.795 -52.202  1.00  1.43           O  
ATOM   1496  CB  THR A 104      -7.962  17.149 -51.137  1.00  1.43           C  
ATOM   1497  OG1 THR A 104      -9.367  17.435 -51.007  1.00  1.43           O  
ATOM   1498  CG2 THR A 104      -7.691  15.796 -50.480  1.00  1.43           C  
ATOM   1499  H   THR A 104      -8.320  18.037 -48.677  1.00  1.43           H  
ATOM   1500  HA  THR A 104      -6.069  17.996 -50.602  1.00  1.43           H  
ATOM   1501  HB  THR A 104      -7.695  17.111 -52.191  1.00  1.43           H  
ATOM   1502  HG1 THR A 104      -9.609  17.583 -50.065  1.00  1.43           H  
ATOM   1503 1HG2 THR A 104      -8.281  15.026 -50.974  1.00  1.43           H  
ATOM   1504 2HG2 THR A 104      -6.633  15.556 -50.565  1.00  1.43           H  
ATOM   1505 3HG2 THR A 104      -7.971  15.846 -49.423  1.00  1.43           H  
ATOM   1506  N   ALA A 105      -7.856  20.552 -50.134  1.00  1.83           N  
ATOM   1507  CA  ALA A 105      -8.228  21.944 -50.461  1.00  1.83           C  
ATOM   1508  C   ALA A 105      -9.736  22.142 -50.334  1.00  1.83           C  
ATOM   1509  O   ALA A 105     -10.204  22.719 -49.354  1.00  1.83           O  
ATOM   1510  OXT ALA A 105     -10.435  21.997 -51.336  1.00  1.83           O  
ATOM   1511  CB  ALA A 105      -7.796  22.379 -51.864  1.00  1.83           C  
ATOM   1512  H   ALA A 105      -7.938  20.299 -49.148  1.00  1.83           H  
ATOM   1513  HA  ALA A 105      -7.733  22.590 -49.736  1.00  1.83           H  
ATOM   1514 1HB  ALA A 105      -8.072  23.422 -52.007  1.00  1.83           H  
ATOM   1515 2HB  ALA A 105      -6.714  22.277 -51.970  1.00  1.83           H  
ATOM   1516 3HB  ALA A 105      -8.299  21.790 -52.625  1.00  1.83           H  
TER    1517
ENDMDL

REMARK ID 695472 MODEL 5 9GYD
PFRMAT TS
TARGET 9GYD
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   GLY A   1       0.828  -0.669  -0.126  1.00  7.78           N  
ATOM      2  CA  GLY A   1       1.711   0.020   0.808  1.00  7.78           C  
ATOM      3  C   GLY A   1       1.696   1.531   0.572  1.00  7.78           C  
ATOM      4  O   GLY A   1       0.881   2.241   1.162  1.00  7.78           O  
ATOM      5  H   GLY A   1      -0.121  -0.874   0.154  1.00  7.78           H  
ATOM      6 1HA  GLY A   1       1.370  -0.183   1.824  1.00  7.78           H  
ATOM      7 2HA  GLY A   1       2.717  -0.385   0.742  1.00  7.78           H  
ATOM      8  N   PRO A   2       2.537   2.058  -0.337  1.00  7.48           N  
ATOM      9  CA  PRO A   2       2.693   3.475  -0.648  1.00  7.48           C  
ATOM     10  C   PRO A   2       1.547   3.988  -1.518  1.00  7.48           C  
ATOM     11  O   PRO A   2       1.745   4.490  -2.628  1.00  7.48           O  
ATOM     12  CB  PRO A   2       4.028   3.482  -1.397  1.00  7.48           C  
ATOM     13  CG  PRO A   2       4.058   2.142  -2.108  1.00  7.48           C  
ATOM     14  CD  PRO A   2       3.412   1.171  -1.130  1.00  7.48           C  
ATOM     15  HA  PRO A   2       2.759   4.049   0.288  1.00  7.48           H  
ATOM     16 1HB  PRO A   2       4.066   4.334  -2.089  1.00  7.48           H  
ATOM     17 2HB  PRO A   2       4.859   3.608  -0.686  1.00  7.48           H  
ATOM     18 1HG  PRO A   2       3.506   2.206  -3.058  1.00  7.48           H  
ATOM     19 2HG  PRO A   2       5.093   1.867  -2.361  1.00  7.48           H  
ATOM     20 1HD  PRO A   2       2.823   0.418  -1.675  1.00  7.48           H  
ATOM     21 2HD  PRO A   2       4.194   0.723  -0.502  1.00  7.48           H  
ATOM     22  N   LEU A   3       0.347   3.915  -0.965  1.00  6.92           N  
ATOM     23  CA  LEU A   3      -0.888   4.274  -1.648  1.00  6.92           C  
ATOM     24  C   LEU A   3      -0.961   5.757  -1.987  1.00  6.92           C  
ATOM     25  O   LEU A   3      -1.667   6.161  -2.907  1.00  6.92           O  
ATOM     26  CB  LEU A   3      -2.073   3.879  -0.768  1.00  6.92           C  
ATOM     27  CG  LEU A   3      -2.240   2.367  -0.559  1.00  6.92           C  
ATOM     28  CD1 LEU A   3      -3.365   2.115   0.426  1.00  6.92           C  
ATOM     29  CD2 LEU A   3      -2.504   1.700  -1.891  1.00  6.92           C  
ATOM     30  H   LEU A   3       0.292   3.518  -0.028  1.00  6.92           H  
ATOM     31  HA  LEU A   3      -0.938   3.708  -2.577  1.00  6.92           H  
ATOM     32 1HB  LEU A   3      -1.948   4.338   0.211  1.00  6.92           H  
ATOM     33 2HB  LEU A   3      -2.987   4.262  -1.217  1.00  6.92           H  
ATOM     34  HG  LEU A   3      -1.326   1.958  -0.132  1.00  6.92           H  
ATOM     35 1HD1 LEU A   3      -3.473   1.043   0.587  1.00  6.92           H  
ATOM     36 2HD1 LEU A   3      -3.131   2.602   1.374  1.00  6.92           H  
ATOM     37 3HD1 LEU A   3      -4.294   2.519   0.029  1.00  6.92           H  
ATOM     38 1HD2 LEU A   3      -2.612   0.625  -1.744  1.00  6.92           H  
ATOM     39 2HD2 LEU A   3      -3.421   2.102  -2.326  1.00  6.92           H  
ATOM     40 3HD2 LEU A   3      -1.667   1.893  -2.564  1.00  6.92           H  
ATOM     41  N   GLY A   4      -0.240   6.568  -1.220  1.00  6.07           N  
ATOM     42  CA  GLY A   4      -0.222   8.011  -1.400  1.00  6.07           C  
ATOM     43  C   GLY A   4       0.865   8.499  -2.367  1.00  6.07           C  
ATOM     44  O   GLY A   4       1.081   9.706  -2.481  1.00  6.07           O  
ATOM     45  H   GLY A   4       0.318   6.160  -0.487  1.00  6.07           H  
ATOM     46 1HA  GLY A   4      -1.196   8.335  -1.766  1.00  6.07           H  
ATOM     47 2HA  GLY A   4      -0.080   8.487  -0.431  1.00  6.07           H  
ATOM     48  N   SER A   5       1.576   7.587  -3.039  1.00  4.97           N  
ATOM     49  CA  SER A   5       2.647   8.024  -3.931  1.00  4.97           C  
ATOM     50  C   SER A   5       2.092   8.940  -5.042  1.00  4.97           C  
ATOM     51  O   SER A   5       1.047   8.630  -5.613  1.00  4.97           O  
ATOM     52  CB  SER A   5       3.304   6.820  -4.578  1.00  4.97           C  
ATOM     53  OG  SER A   5       4.285   7.209  -5.512  1.00  4.97           O  
ATOM     54  H   SER A   5       1.395   6.587  -2.926  1.00  4.97           H  
ATOM     55  HA  SER A   5       3.392   8.519  -3.326  1.00  4.97           H  
ATOM     56 1HB  SER A   5       3.755   6.196  -3.808  1.00  4.97           H  
ATOM     57 2HB  SER A   5       2.542   6.219  -5.074  1.00  4.97           H  
ATOM     58  HG  SER A   5       3.841   7.818  -6.132  1.00  4.97           H  
ATOM     59  N   PRO A   6       2.751  10.075  -5.367  1.00  3.80           N  
ATOM     60  CA  PRO A   6       2.399  10.977  -6.453  1.00  3.80           C  
ATOM     61  C   PRO A   6       2.425  10.284  -7.803  1.00  3.80           C  
ATOM     62  O   PRO A   6       3.245   9.389  -8.033  1.00  3.80           O  
ATOM     63  CB  PRO A   6       3.495  12.046  -6.385  1.00  3.80           C  
ATOM     64  CG  PRO A   6       3.979  12.018  -4.960  1.00  3.80           C  
ATOM     65  CD  PRO A   6       3.866  10.571  -4.525  1.00  3.80           C  
ATOM     66  HA  PRO A   6       1.406  11.409  -6.257  1.00  3.80           H  
ATOM     67 1HB  PRO A   6       4.276  11.808  -7.103  1.00  3.80           H  
ATOM     68 2HB  PRO A   6       3.084  13.022  -6.681  1.00  3.80           H  
ATOM     69 1HG  PRO A   6       5.012  12.397  -4.907  1.00  3.80           H  
ATOM     70 2HG  PRO A   6       3.365  12.690  -4.341  1.00  3.80           H  
ATOM     71 1HD  PRO A   6       4.794  10.009  -4.715  1.00  3.80           H  
ATOM     72 2HD  PRO A   6       3.582  10.599  -3.461  1.00  3.80           H  
ATOM     73  N   GLU A   7       1.555  10.731  -8.700  1.00  2.74           N  
ATOM     74  CA  GLU A   7       1.523  10.233 -10.068  1.00  2.74           C  
ATOM     75  C   GLU A   7       2.241  11.225 -10.966  1.00  2.74           C  
ATOM     76  O   GLU A   7       2.217  12.427 -10.699  1.00  2.74           O  
ATOM     77  CB  GLU A   7       0.083  10.031 -10.549  1.00  2.74           C  
ATOM     78  CG  GLU A   7      -0.695   8.957  -9.787  1.00  2.74           C  
ATOM     79  CD  GLU A   7      -2.117   8.769 -10.290  1.00  2.74           C  
ATOM     80  OE1 GLU A   7      -2.521   9.493 -11.169  1.00  2.74           O  
ATOM     81  OE2 GLU A   7      -2.790   7.897  -9.791  1.00  2.74           O  
ATOM     82  H   GLU A   7       0.901  11.451  -8.431  1.00  2.74           H  
ATOM     83  HA  GLU A   7       2.052   9.280 -10.115  1.00  2.74           H  
ATOM     84 1HB  GLU A   7      -0.464  10.969 -10.461  1.00  2.74           H  
ATOM     85 2HB  GLU A   7       0.090   9.755 -11.605  1.00  2.74           H  
ATOM     86 1HG  GLU A   7      -0.162   8.011  -9.875  1.00  2.74           H  
ATOM     87 2HG  GLU A   7      -0.720   9.227  -8.730  1.00  2.74           H  
ATOM     88  N   PHE A   8       2.867  10.722 -12.025  1.00  1.92           N  
ATOM     89  CA  PHE A   8       3.577  11.565 -12.982  1.00  1.92           C  
ATOM     90  C   PHE A   8       3.121  11.230 -14.394  1.00  1.92           C  
ATOM     91  O   PHE A   8       2.713  10.096 -14.655  1.00  1.92           O  
ATOM     92  CB  PHE A   8       5.080  11.333 -12.846  1.00  1.92           C  
ATOM     93  CG  PHE A   8       5.594  11.638 -11.459  1.00  1.92           C  
ATOM     94  CD1 PHE A   8       5.590  10.653 -10.475  1.00  1.92           C  
ATOM     95  CD2 PHE A   8       6.062  12.896 -11.130  1.00  1.92           C  
ATOM     96  CE1 PHE A   8       6.042  10.921  -9.204  1.00  1.92           C  
ATOM     97  CE2 PHE A   8       6.517  13.169  -9.854  1.00  1.92           C  
ATOM     98  CZ  PHE A   8       6.507  12.179  -8.890  1.00  1.92           C  
ATOM     99  H   PHE A   8       2.847   9.724 -12.172  1.00  1.92           H  
ATOM    100  HA  PHE A   8       3.351  12.615 -12.785  1.00  1.92           H  
ATOM    101 1HB  PHE A   8       5.320  10.300 -13.088  1.00  1.92           H  
ATOM    102 2HB  PHE A   8       5.608  11.973 -13.558  1.00  1.92           H  
ATOM    103  HD1 PHE A   8       5.218   9.657 -10.716  1.00  1.92           H  
ATOM    104  HD2 PHE A   8       6.064  13.680 -11.894  1.00  1.92           H  
ATOM    105  HE1 PHE A   8       6.024  10.136  -8.444  1.00  1.92           H  
ATOM    106  HE2 PHE A   8       6.881  14.167  -9.610  1.00  1.92           H  
ATOM    107  HZ  PHE A   8       6.863  12.392  -7.884  1.00  1.92           H  
ATOM    108  N   ALA A   9       3.193  12.195 -15.307  1.00  1.36           N  
ATOM    109  CA  ALA A   9       2.814  11.943 -16.696  1.00  1.36           C  
ATOM    110  C   ALA A   9       3.986  12.133 -17.642  1.00  1.36           C  
ATOM    111  O   ALA A   9       4.982  12.777 -17.309  1.00  1.36           O  
ATOM    112  CB  ALA A   9       1.669  12.851 -17.113  1.00  1.36           C  
ATOM    113  H   ALA A   9       3.516  13.139 -15.049  1.00  1.36           H  
ATOM    114  HA  ALA A   9       2.486  10.908 -16.778  1.00  1.36           H  
ATOM    115 1HB  ALA A   9       1.384  12.633 -18.143  1.00  1.36           H  
ATOM    116 2HB  ALA A   9       0.817  12.687 -16.456  1.00  1.36           H  
ATOM    117 3HB  ALA A   9       1.987  13.888 -17.039  1.00  1.36           H  
ATOM    118  N   ALA A  10       3.867  11.545 -18.822  1.00  1.00           N  
ATOM    119  CA  ALA A  10       4.860  11.709 -19.867  1.00  1.00           C  
ATOM    120  C   ALA A  10       4.145  11.706 -21.195  1.00  1.00           C  
ATOM    121  O   ALA A  10       3.070  11.114 -21.322  1.00  1.00           O  
ATOM    122  CB  ALA A  10       5.912  10.609 -19.814  1.00  1.00           C  
ATOM    123  H   ALA A  10       3.044  10.995 -19.019  1.00  1.00           H  
ATOM    124  HA  ALA A  10       5.332  12.679 -19.742  1.00  1.00           H  
ATOM    125 1HB  ALA A  10       6.638  10.771 -20.613  1.00  1.00           H  
ATOM    126 2HB  ALA A  10       6.420  10.638 -18.850  1.00  1.00           H  
ATOM    127 3HB  ALA A  10       5.436   9.641 -19.948  1.00  1.00           H  
ATOM    128  N   TYR A  11       4.731  12.380 -22.169  1.00  0.79           N  
ATOM    129  CA  TYR A  11       4.113  12.518 -23.475  1.00  0.79           C  
ATOM    130  C   TYR A  11       5.051  12.163 -24.600  1.00  0.79           C  
ATOM    131  O   TYR A  11       6.272  12.201 -24.437  1.00  0.79           O  
ATOM    132  CB  TYR A  11       3.662  13.955 -23.646  1.00  0.79           C  
ATOM    133  CG  TYR A  11       2.754  14.400 -22.528  1.00  0.79           C  
ATOM    134  CD1 TYR A  11       3.296  15.049 -21.427  1.00  0.79           C  
ATOM    135  CD2 TYR A  11       1.409  14.119 -22.568  1.00  0.79           C  
ATOM    136  CE1 TYR A  11       2.487  15.427 -20.389  1.00  0.79           C  
ATOM    137  CE2 TYR A  11       0.596  14.496 -21.518  1.00  0.79           C  
ATOM    138  CZ  TYR A  11       1.133  15.150 -20.431  1.00  0.79           C  
ATOM    139  OH  TYR A  11       0.319  15.529 -19.385  1.00  0.79           O  
ATOM    140  H   TYR A  11       5.614  12.838 -21.973  1.00  0.79           H  
ATOM    141  HA  TYR A  11       3.252  11.852 -23.537  1.00  0.79           H  
ATOM    142 1HB  TYR A  11       4.529  14.613 -23.675  1.00  0.79           H  
ATOM    143 2HB  TYR A  11       3.130  14.062 -24.591  1.00  0.79           H  
ATOM    144  HD1 TYR A  11       4.364  15.262 -21.388  1.00  0.79           H  
ATOM    145  HD2 TYR A  11       0.989  13.595 -23.431  1.00  0.79           H  
ATOM    146  HE1 TYR A  11       2.908  15.941 -19.543  1.00  0.79           H  
ATOM    147  HE2 TYR A  11      -0.471  14.277 -21.547  1.00  0.79           H  
ATOM    148  HH  TYR A  11      -0.601  15.426 -19.647  1.00  0.79           H  
ATOM    149  N   LYS A  12       4.494  11.827 -25.758  1.00  0.67           N  
ATOM    150  CA  LYS A  12       5.349  11.573 -26.903  1.00  0.67           C  
ATOM    151  C   LYS A  12       5.676  12.884 -27.605  1.00  0.67           C  
ATOM    152  O   LYS A  12       4.781  13.679 -27.916  1.00  0.67           O  
ATOM    153  CB  LYS A  12       4.707  10.600 -27.889  1.00  0.67           C  
ATOM    154  CG  LYS A  12       5.632  10.206 -29.034  1.00  0.67           C  
ATOM    155  CD  LYS A  12       4.998   9.175 -29.956  1.00  0.67           C  
ATOM    156  CE  LYS A  12       5.977   8.789 -31.041  1.00  0.67           C  
ATOM    157  NZ  LYS A  12       5.433   7.794 -31.986  1.00  0.67           N  
ATOM    158  H   LYS A  12       3.470  11.796 -25.862  1.00  0.67           H  
ATOM    159  HA  LYS A  12       6.285  11.139 -26.557  1.00  0.67           H  
ATOM    160 1HB  LYS A  12       4.384   9.707 -27.369  1.00  0.67           H  
ATOM    161 2HB  LYS A  12       3.817  11.061 -28.320  1.00  0.67           H  
ATOM    162 1HG  LYS A  12       5.879  11.095 -29.624  1.00  0.67           H  
ATOM    163 2HG  LYS A  12       6.562   9.807 -28.625  1.00  0.67           H  
ATOM    164 1HD  LYS A  12       4.720   8.288 -29.388  1.00  0.67           H  
ATOM    165 2HD  LYS A  12       4.102   9.593 -30.413  1.00  0.67           H  
ATOM    166 1HE  LYS A  12       6.262   9.684 -31.597  1.00  0.67           H  
ATOM    167 2HE  LYS A  12       6.864   8.369 -30.572  1.00  0.67           H  
ATOM    168 1HZ  LYS A  12       6.179   7.599 -32.671  1.00  0.67           H  
ATOM    169 2HZ  LYS A  12       5.187   6.949 -31.505  1.00  0.67           H  
ATOM    170 3HZ  LYS A  12       4.628   8.166 -32.456  1.00  0.67           H  
ATOM    171  N   VAL A  13       6.957  13.103 -27.833  1.00  0.61           N  
ATOM    172  CA  VAL A  13       7.420  14.283 -28.527  1.00  0.61           C  
ATOM    173  C   VAL A  13       8.152  13.890 -29.792  1.00  0.61           C  
ATOM    174  O   VAL A  13       9.083  13.076 -29.765  1.00  0.61           O  
ATOM    175  CB  VAL A  13       8.392  15.097 -27.651  1.00  0.61           C  
ATOM    176  CG1 VAL A  13       8.909  16.323 -28.424  1.00  0.61           C  
ATOM    177  CG2 VAL A  13       7.720  15.507 -26.329  1.00  0.61           C  
ATOM    178  H   VAL A  13       7.638  12.415 -27.527  1.00  0.61           H  
ATOM    179  HA  VAL A  13       6.565  14.899 -28.794  1.00  0.61           H  
ATOM    180  HB  VAL A  13       9.254  14.472 -27.423  1.00  0.61           H  
ATOM    181 1HG1 VAL A  13       9.613  16.865 -27.809  1.00  0.61           H  
ATOM    182 2HG1 VAL A  13       9.408  15.996 -29.334  1.00  0.61           H  
ATOM    183 3HG1 VAL A  13       8.087  16.970 -28.682  1.00  0.61           H  
ATOM    184 1HG2 VAL A  13       8.432  16.058 -25.717  1.00  0.61           H  
ATOM    185 2HG2 VAL A  13       6.861  16.129 -26.528  1.00  0.61           H  
ATOM    186 3HG2 VAL A  13       7.398  14.610 -25.790  1.00  0.61           H  
ATOM    187  N   THR A  14       7.723  14.458 -30.905  1.00  0.60           N  
ATOM    188  CA  THR A  14       8.405  14.209 -32.154  1.00  0.60           C  
ATOM    189  C   THR A  14       9.073  15.483 -32.595  1.00  0.60           C  
ATOM    190  O   THR A  14       8.429  16.535 -32.667  1.00  0.60           O  
ATOM    191  CB  THR A  14       7.452  13.735 -33.264  1.00  0.60           C  
ATOM    192  OG1 THR A  14       6.823  12.512 -32.869  1.00  0.60           O  
ATOM    193  CG2 THR A  14       8.251  13.535 -34.589  1.00  0.60           C  
ATOM    194  H   THR A  14       6.908  15.072 -30.873  1.00  0.60           H  
ATOM    195  HA  THR A  14       9.176  13.456 -32.006  1.00  0.60           H  
ATOM    196  HB  THR A  14       6.687  14.476 -33.420  1.00  0.60           H  
ATOM    197  HG1 THR A  14       6.458  12.077 -33.646  1.00  0.60           H  
ATOM    198 1HG2 THR A  14       7.577  13.200 -35.374  1.00  0.60           H  
ATOM    199 2HG2 THR A  14       8.711  14.477 -34.889  1.00  0.60           H  
ATOM    200 3HG2 THR A  14       9.032  12.790 -34.440  1.00  0.60           H  
ATOM    201  N   LEU A  15      10.358  15.400 -32.860  1.00  0.62           N  
ATOM    202  CA  LEU A  15      11.069  16.559 -33.326  1.00  0.62           C  
ATOM    203  C   LEU A  15      11.416  16.379 -34.776  1.00  0.62           C  
ATOM    204  O   LEU A  15      11.841  15.301 -35.194  1.00  0.62           O  
ATOM    205  CB  LEU A  15      12.344  16.775 -32.524  1.00  0.62           C  
ATOM    206  CG  LEU A  15      12.174  16.996 -31.042  1.00  0.62           C  
ATOM    207  CD1 LEU A  15      13.536  17.157 -30.461  1.00  0.62           C  
ATOM    208  CD2 LEU A  15      11.305  18.209 -30.774  1.00  0.62           C  
ATOM    209  H   LEU A  15      10.836  14.505 -32.755  1.00  0.62           H  
ATOM    210  HA  LEU A  15      10.435  17.436 -33.223  1.00  0.62           H  
ATOM    211 1HB  LEU A  15      12.973  15.893 -32.647  1.00  0.62           H  
ATOM    212 2HB  LEU A  15      12.871  17.621 -32.941  1.00  0.62           H  
ATOM    213  HG  LEU A  15      11.696  16.135 -30.598  1.00  0.62           H  
ATOM    214 1HD1 LEU A  15      13.461  17.313 -29.394  1.00  0.62           H  
ATOM    215 2HD1 LEU A  15      14.129  16.274 -30.662  1.00  0.62           H  
ATOM    216 3HD1 LEU A  15      13.998  18.010 -30.929  1.00  0.62           H  
ATOM    217 1HD2 LEU A  15      11.199  18.345 -29.706  1.00  0.62           H  
ATOM    218 2HD2 LEU A  15      11.753  19.093 -31.206  1.00  0.62           H  
ATOM    219 3HD2 LEU A  15      10.324  18.046 -31.219  1.00  0.62           H  
ATOM    220  N   VAL A  16      11.296  17.443 -35.542  1.00  0.66           N  
ATOM    221  CA  VAL A  16      11.709  17.371 -36.925  1.00  0.66           C  
ATOM    222  C   VAL A  16      12.978  18.196 -37.065  1.00  0.66           C  
ATOM    223  O   VAL A  16      13.011  19.397 -36.775  1.00  0.66           O  
ATOM    224  CB  VAL A  16      10.577  17.845 -37.852  1.00  0.66           C  
ATOM    225  CG1 VAL A  16      11.028  17.783 -39.289  1.00  0.66           C  
ATOM    226  CG2 VAL A  16       9.332  17.006 -37.578  1.00  0.66           C  
ATOM    227  H   VAL A  16      10.894  18.297 -35.154  1.00  0.66           H  
ATOM    228  HA  VAL A  16      11.939  16.339 -37.186  1.00  0.66           H  
ATOM    229  HB  VAL A  16      10.359  18.851 -37.656  1.00  0.66           H  
ATOM    230 1HG1 VAL A  16      10.228  18.139 -39.937  1.00  0.66           H  
ATOM    231 2HG1 VAL A  16      11.909  18.411 -39.421  1.00  0.66           H  
ATOM    232 3HG1 VAL A  16      11.277  16.760 -39.549  1.00  0.66           H  
ATOM    233 1HG2 VAL A  16       8.518  17.345 -38.218  1.00  0.66           H  
ATOM    234 2HG2 VAL A  16       9.541  15.964 -37.778  1.00  0.66           H  
ATOM    235 3HG2 VAL A  16       9.040  17.122 -36.533  1.00  0.66           H  
ATOM    236  N   THR A  17      14.056  17.539 -37.458  1.00  0.70           N  
ATOM    237  CA  THR A  17      15.346  18.192 -37.509  1.00  0.70           C  
ATOM    238  C   THR A  17      15.883  18.075 -38.934  1.00  0.70           C  
ATOM    239  O   THR A  17      15.362  17.279 -39.713  1.00  0.70           O  
ATOM    240  CB  THR A  17      16.319  17.457 -36.563  1.00  0.70           C  
ATOM    241  OG1 THR A  17      16.654  16.191 -37.166  1.00  0.70           O  
ATOM    242  CG2 THR A  17      15.632  17.193 -35.183  1.00  0.70           C  
ATOM    243  H   THR A  17      14.008  16.539 -37.675  1.00  0.70           H  
ATOM    244  HA  THR A  17      15.229  19.233 -37.222  1.00  0.70           H  
ATOM    245  HB  THR A  17      17.206  18.027 -36.388  1.00  0.70           H  
ATOM    246  HG1 THR A  17      15.848  15.604 -37.175  1.00  0.70           H  
ATOM    247 1HG2 THR A  17      16.318  16.653 -34.533  1.00  0.70           H  
ATOM    248 2HG2 THR A  17      15.363  18.138 -34.717  1.00  0.70           H  
ATOM    249 3HG2 THR A  17      14.731  16.591 -35.327  1.00  0.70           H  
ATOM    250  N   PRO A  18      16.968  18.774 -39.296  1.00  0.73           N  
ATOM    251  CA  PRO A  18      17.685  18.632 -40.552  1.00  0.73           C  
ATOM    252  C   PRO A  18      18.191  17.202 -40.805  1.00  0.73           C  
ATOM    253  O   PRO A  18      18.618  16.892 -41.919  1.00  0.73           O  
ATOM    254  CB  PRO A  18      18.847  19.621 -40.390  1.00  0.73           C  
ATOM    255  CG  PRO A  18      18.340  20.651 -39.403  1.00  0.73           C  
ATOM    256  CD  PRO A  18      17.493  19.875 -38.442  1.00  0.73           C  
ATOM    257  HA  PRO A  18      17.023  18.949 -41.372  1.00  0.73           H  
ATOM    258 1HB  PRO A  18      19.740  19.087 -40.030  1.00  0.73           H  
ATOM    259 2HB  PRO A  18      19.106  20.056 -41.366  1.00  0.73           H  
ATOM    260 1HG  PRO A  18      19.187  21.149 -38.902  1.00  0.73           H  
ATOM    261 2HG  PRO A  18      17.774  21.438 -39.923  1.00  0.73           H  
ATOM    262 1HD  PRO A  18      18.142  19.508 -37.648  1.00  0.73           H  
ATOM    263 2HD  PRO A  18      16.700  20.538 -38.079  1.00  0.73           H  
ATOM    264  N   THR A  19      18.215  16.346 -39.766  1.00  0.75           N  
ATOM    265  CA  THR A  19      18.707  14.989 -39.899  1.00  0.75           C  
ATOM    266  C   THR A  19      17.561  13.971 -39.966  1.00  0.75           C  
ATOM    267  O   THR A  19      17.802  12.762 -40.013  1.00  0.75           O  
ATOM    268  CB  THR A  19      19.645  14.656 -38.724  1.00  0.75           C  
ATOM    269  OG1 THR A  19      18.926  14.694 -37.472  1.00  0.75           O  
ATOM    270  CG2 THR A  19      20.746  15.703 -38.675  1.00  0.75           C  
ATOM    271  H   THR A  19      17.831  16.583 -38.854  1.00  0.75           H  
ATOM    272  HA  THR A  19      19.276  14.915 -40.825  1.00  0.75           H  
ATOM    273  HB  THR A  19      20.082  13.669 -38.863  1.00  0.75           H  
ATOM    274  HG1 THR A  19      18.234  15.383 -37.478  1.00  0.75           H  
ATOM    275 1HG2 THR A  19      21.420  15.484 -37.847  1.00  0.75           H  
ATOM    276 2HG2 THR A  19      21.302  15.689 -39.612  1.00  0.75           H  
ATOM    277 3HG2 THR A  19      20.302  16.688 -38.530  1.00  0.75           H  
ATOM    278  N   GLY A  20      16.313  14.458 -39.957  1.00  0.74           N  
ATOM    279  CA  GLY A  20      15.141  13.584 -39.986  1.00  0.74           C  
ATOM    280  C   GLY A  20      14.304  13.690 -38.712  1.00  0.74           C  
ATOM    281  O   GLY A  20      14.602  14.500 -37.822  1.00  0.74           O  
ATOM    282  H   GLY A  20      16.161  15.465 -39.935  1.00  0.74           H  
ATOM    283 1HA  GLY A  20      14.523  13.846 -40.845  1.00  0.74           H  
ATOM    284 2HA  GLY A  20      15.457  12.552 -40.127  1.00  0.74           H  
ATOM    285  N   ASN A  21      13.220  12.906 -38.660  1.00  0.72           N  
ATOM    286  CA  ASN A  21      12.315  12.939 -37.516  1.00  0.72           C  
ATOM    287  C   ASN A  21      12.865  12.087 -36.377  1.00  0.72           C  
ATOM    288  O   ASN A  21      13.313  10.961 -36.614  1.00  0.72           O  
ATOM    289  CB  ASN A  21      10.937  12.430 -37.887  1.00  0.72           C  
ATOM    290  CG  ASN A  21      10.276  13.234 -38.953  1.00  0.72           C  
ATOM    291  OD1 ASN A  21      10.720  14.324 -39.304  1.00  0.72           O  
ATOM    292  ND2 ASN A  21       9.201  12.714 -39.481  1.00  0.72           N  
ATOM    293  H   ASN A  21      13.032  12.267 -39.420  1.00  0.72           H  
ATOM    294  HA  ASN A  21      12.238  13.961 -37.158  1.00  0.72           H  
ATOM    295 1HB  ASN A  21      11.009  11.394 -38.217  1.00  0.72           H  
ATOM    296 2HB  ASN A  21      10.304  12.445 -36.996  1.00  0.72           H  
ATOM    297 1HD2 ASN A  21       8.710  13.206 -40.201  1.00  0.72           H  
ATOM    298 2HD2 ASN A  21       8.869  11.825 -39.165  1.00  0.72           H  
ATOM    299  N   VAL A  22      12.812  12.605 -35.154  1.00  0.70           N  
ATOM    300  CA  VAL A  22      13.252  11.830 -34.001  1.00  0.70           C  
ATOM    301  C   VAL A  22      12.124  11.762 -32.979  1.00  0.70           C  
ATOM    302  O   VAL A  22      11.542  12.790 -32.623  1.00  0.70           O  
ATOM    303  CB  VAL A  22      14.506  12.438 -33.351  1.00  0.70           C  
ATOM    304  CG1 VAL A  22      14.917  11.570 -32.197  1.00  0.70           C  
ATOM    305  CG2 VAL A  22      15.622  12.569 -34.385  1.00  0.70           C  
ATOM    306  H   VAL A  22      12.456  13.552 -35.037  1.00  0.70           H  
ATOM    307  HA  VAL A  22      13.487  10.816 -34.324  1.00  0.70           H  
ATOM    308  HB  VAL A  22      14.274  13.428 -32.955  1.00  0.70           H  
ATOM    309 1HG1 VAL A  22      15.793  11.978 -31.756  1.00  0.70           H  
ATOM    310 2HG1 VAL A  22      14.120  11.512 -31.460  1.00  0.70           H  
ATOM    311 3HG1 VAL A  22      15.142  10.570 -32.565  1.00  0.70           H  
ATOM    312 1HG2 VAL A  22      16.504  13.001 -33.914  1.00  0.70           H  
ATOM    313 2HG2 VAL A  22      15.866  11.583 -34.784  1.00  0.70           H  
ATOM    314 3HG2 VAL A  22      15.298  13.220 -35.203  1.00  0.70           H  
ATOM    315  N   GLU A  23      11.801  10.556 -32.514  1.00  0.68           N  
ATOM    316  CA  GLU A  23      10.700  10.413 -31.565  1.00  0.68           C  
ATOM    317  C   GLU A  23      11.177   9.916 -30.205  1.00  0.68           C  
ATOM    318  O   GLU A  23      12.033   9.033 -30.120  1.00  0.68           O  
ATOM    319  CB  GLU A  23       9.674   9.430 -32.134  1.00  0.68           C  
ATOM    320  CG  GLU A  23       9.048   9.867 -33.464  1.00  0.68           C  
ATOM    321  CD  GLU A  23       8.028   8.882 -34.062  1.00  0.68           C  
ATOM    322  OE1 GLU A  23       7.804   7.825 -33.494  1.00  0.68           O  
ATOM    323  OE2 GLU A  23       7.457   9.208 -35.074  1.00  0.68           O  
ATOM    324  H   GLU A  23      12.311   9.742 -32.829  1.00  0.68           H  
ATOM    325  HA  GLU A  23      10.226  11.382 -31.419  1.00  0.68           H  
ATOM    326 1HB  GLU A  23      10.143   8.458 -32.283  1.00  0.68           H  
ATOM    327 2HB  GLU A  23       8.879   9.302 -31.414  1.00  0.68           H  
ATOM    328 1HG  GLU A  23       8.555  10.800 -33.289  1.00  0.68           H  
ATOM    329 2HG  GLU A  23       9.842  10.043 -34.188  1.00  0.68           H  
ATOM    330  N   PHE A  24      10.588  10.467 -29.146  1.00  0.69           N  
ATOM    331  CA  PHE A  24      10.895  10.069 -27.772  1.00  0.69           C  
ATOM    332  C   PHE A  24       9.796  10.427 -26.781  1.00  0.69           C  
ATOM    333  O   PHE A  24       8.878  11.176 -27.103  1.00  0.69           O  
ATOM    334  CB  PHE A  24      12.215  10.689 -27.337  1.00  0.69           C  
ATOM    335  CG  PHE A  24      12.252  12.214 -27.415  1.00  0.69           C  
ATOM    336  CD1 PHE A  24      11.946  13.029 -26.325  1.00  0.69           C  
ATOM    337  CD2 PHE A  24      12.606  12.822 -28.596  1.00  0.69           C  
ATOM    338  CE1 PHE A  24      11.996  14.409 -26.433  1.00  0.69           C  
ATOM    339  CE2 PHE A  24      12.656  14.172 -28.701  1.00  0.69           C  
ATOM    340  CZ  PHE A  24      12.351  14.981 -27.622  1.00  0.69           C  
ATOM    341  H   PHE A  24       9.928  11.230 -29.308  1.00  0.69           H  
ATOM    342  HA  PHE A  24      11.015   8.985 -27.757  1.00  0.69           H  
ATOM    343 1HB  PHE A  24      12.421  10.402 -26.305  1.00  0.69           H  
ATOM    344 2HB  PHE A  24      13.030  10.295 -27.946  1.00  0.69           H  
ATOM    345  HD1 PHE A  24      11.670  12.570 -25.388  1.00  0.69           H  
ATOM    346  HD2 PHE A  24      12.853  12.206 -29.458  1.00  0.69           H  
ATOM    347  HE1 PHE A  24      11.753  15.032 -25.579  1.00  0.69           H  
ATOM    348  HE2 PHE A  24      12.941  14.593 -29.643  1.00  0.69           H  
ATOM    349  HZ  PHE A  24      12.392  16.062 -27.713  1.00  0.69           H  
ATOM    350  N   GLN A  25       9.881   9.884 -25.572  1.00  0.72           N  
ATOM    351  CA  GLN A  25       8.942  10.274 -24.523  1.00  0.72           C  
ATOM    352  C   GLN A  25       9.552  11.386 -23.688  1.00  0.72           C  
ATOM    353  O   GLN A  25      10.771  11.436 -23.529  1.00  0.72           O  
ATOM    354  CB  GLN A  25       8.602   9.095 -23.604  1.00  0.72           C  
ATOM    355  CG  GLN A  25       7.912   7.920 -24.257  1.00  0.72           C  
ATOM    356  CD  GLN A  25       6.491   8.235 -24.715  1.00  0.72           C  
ATOM    357  OE1 GLN A  25       5.640   8.646 -23.918  1.00  0.72           O  
ATOM    358  NE2 GLN A  25       6.218   8.014 -25.988  1.00  0.72           N  
ATOM    359  H   GLN A  25      10.629   9.235 -25.361  1.00  0.72           H  
ATOM    360  HA  GLN A  25       8.032  10.643 -24.982  1.00  0.72           H  
ATOM    361 1HB  GLN A  25       9.514   8.730 -23.137  1.00  0.72           H  
ATOM    362 2HB  GLN A  25       7.951   9.452 -22.805  1.00  0.72           H  
ATOM    363 1HG  GLN A  25       8.489   7.619 -25.130  1.00  0.72           H  
ATOM    364 2HG  GLN A  25       7.864   7.099 -23.541  1.00  0.72           H  
ATOM    365 1HE2 GLN A  25       5.291   8.175 -26.324  1.00  0.72           H  
ATOM    366 2HE2 GLN A  25       6.926   7.668 -26.599  1.00  0.72           H  
ATOM    367  N   CYS A  26       8.713  12.210 -23.077  1.00  0.76           N  
ATOM    368  CA  CYS A  26       9.213  13.239 -22.180  1.00  0.76           C  
ATOM    369  C   CYS A  26       8.278  13.445 -20.996  1.00  0.76           C  
ATOM    370  O   CYS A  26       7.067  13.539 -21.177  1.00  0.76           O  
ATOM    371  CB  CYS A  26       9.266  14.566 -22.933  1.00  0.76           C  
ATOM    372  SG  CYS A  26       9.840  15.990 -21.968  1.00  0.76           S  
ATOM    373  H   CYS A  26       7.722  12.140 -23.297  1.00  0.76           H  
ATOM    374  HA  CYS A  26      10.216  12.970 -21.889  1.00  0.76           H  
ATOM    375 1HB  CYS A  26       9.920  14.461 -23.801  1.00  0.76           H  
ATOM    376 2HB  CYS A  26       8.274  14.789 -23.307  1.00  0.76           H  
ATOM    377  HG  CYS A  26       8.990  15.852 -20.921  1.00  0.76           H  
ATOM    378  N   PRO A  27       8.798  13.540 -19.764  1.00  0.79           N  
ATOM    379  CA  PRO A  27       8.042  13.848 -18.575  1.00  0.79           C  
ATOM    380  C   PRO A  27       7.398  15.213 -18.656  1.00  0.79           C  
ATOM    381  O   PRO A  27       7.985  16.163 -19.183  1.00  0.79           O  
ATOM    382  CB  PRO A  27       9.090  13.800 -17.469  1.00  0.79           C  
ATOM    383  CG  PRO A  27      10.193  12.924 -18.008  1.00  0.79           C  
ATOM    384  CD  PRO A  27      10.215  13.186 -19.496  1.00  0.79           C  
ATOM    385  HA  PRO A  27       7.282  13.073 -18.410  1.00  0.79           H  
ATOM    386 1HB  PRO A  27       9.400  14.810 -17.236  1.00  0.79           H  
ATOM    387 2HB  PRO A  27       8.630  13.397 -16.552  1.00  0.79           H  
ATOM    388 1HG  PRO A  27      11.149  13.174 -17.522  1.00  0.79           H  
ATOM    389 2HG  PRO A  27       9.982  11.871 -17.769  1.00  0.79           H  
ATOM    390 1HD  PRO A  27      10.898  14.011 -19.753  1.00  0.79           H  
ATOM    391 2HD  PRO A  27      10.497  12.230 -19.963  1.00  0.79           H  
ATOM    392  N   ASP A  28       6.241  15.314 -18.043  1.00  0.80           N  
ATOM    393  CA  ASP A  28       5.470  16.543 -17.900  1.00  0.80           C  
ATOM    394  C   ASP A  28       6.270  17.767 -17.424  1.00  0.80           C  
ATOM    395  O   ASP A  28       6.144  18.856 -17.976  1.00  0.80           O  
ATOM    396  CB  ASP A  28       4.310  16.202 -16.972  1.00  0.80           C  
ATOM    397  CG  ASP A  28       4.786  15.489 -15.648  1.00  0.80           C  
ATOM    398  OD1 ASP A  28       5.985  15.430 -15.401  1.00  0.80           O  
ATOM    399  OD2 ASP A  28       3.937  14.935 -14.956  1.00  0.80           O  
ATOM    400  H   ASP A  28       5.839  14.453 -17.667  1.00  0.80           H  
ATOM    401  HA  ASP A  28       5.058  16.789 -18.882  1.00  0.80           H  
ATOM    402 1HB  ASP A  28       3.770  17.112 -16.712  1.00  0.80           H  
ATOM    403 2HB  ASP A  28       3.624  15.541 -17.479  1.00  0.80           H  
ATOM    404  N   ASP A  29       7.122  17.562 -16.431  1.00  0.79           N  
ATOM    405  CA  ASP A  29       7.945  18.619 -15.837  1.00  0.79           C  
ATOM    406  C   ASP A  29       9.340  18.807 -16.441  1.00  0.79           C  
ATOM    407  O   ASP A  29      10.184  19.463 -15.827  1.00  0.79           O  
ATOM    408  CB  ASP A  29       8.109  18.410 -14.335  1.00  0.79           C  
ATOM    409  CG  ASP A  29       6.833  18.659 -13.509  1.00  0.79           C  
ATOM    410  OD1 ASP A  29       6.025  19.473 -13.907  1.00  0.79           O  
ATOM    411  OD2 ASP A  29       6.708  18.066 -12.464  1.00  0.79           O  
ATOM    412  H   ASP A  29       7.123  16.622 -16.039  1.00  0.79           H  
ATOM    413  HA  ASP A  29       7.409  19.559 -15.977  1.00  0.79           H  
ATOM    414 1HB  ASP A  29       8.428  17.380 -14.160  1.00  0.79           H  
ATOM    415 2HB  ASP A  29       8.897  19.062 -13.964  1.00  0.79           H  
ATOM    416  N   VAL A  30       9.604  18.244 -17.614  1.00  0.75           N  
ATOM    417  CA  VAL A  30      10.904  18.434 -18.257  1.00  0.75           C  
ATOM    418  C   VAL A  30      10.774  19.219 -19.556  1.00  0.75           C  
ATOM    419  O   VAL A  30       9.880  18.974 -20.364  1.00  0.75           O  
ATOM    420  CB  VAL A  30      11.579  17.075 -18.503  1.00  0.75           C  
ATOM    421  CG1 VAL A  30      12.893  17.213 -19.256  1.00  0.75           C  
ATOM    422  CG2 VAL A  30      11.843  16.424 -17.163  1.00  0.75           C  
ATOM    423  H   VAL A  30       8.897  17.677 -18.088  1.00  0.75           H  
ATOM    424  HA  VAL A  30      11.544  19.004 -17.585  1.00  0.75           H  
ATOM    425  HB  VAL A  30      10.909  16.450 -19.093  1.00  0.75           H  
ATOM    426 1HG1 VAL A  30      13.337  16.226 -19.405  1.00  0.75           H  
ATOM    427 2HG1 VAL A  30      12.708  17.662 -20.212  1.00  0.75           H  
ATOM    428 3HG1 VAL A  30      13.582  17.835 -18.688  1.00  0.75           H  
ATOM    429 1HG2 VAL A  30      12.302  15.449 -17.319  1.00  0.75           H  
ATOM    430 2HG2 VAL A  30      12.515  17.056 -16.584  1.00  0.75           H  
ATOM    431 3HG2 VAL A  30      10.916  16.306 -16.619  1.00  0.75           H  
ATOM    432  N   TYR A  31      11.640  20.213 -19.733  1.00  0.71           N  
ATOM    433  CA  TYR A  31      11.597  21.013 -20.947  1.00  0.71           C  
ATOM    434  C   TYR A  31      11.930  20.129 -22.131  1.00  0.71           C  
ATOM    435  O   TYR A  31      12.763  19.225 -22.016  1.00  0.71           O  
ATOM    436  CB  TYR A  31      12.584  22.185 -20.923  1.00  0.71           C  
ATOM    437  CG  TYR A  31      12.251  23.335 -20.005  1.00  0.71           C  
ATOM    438  CD1 TYR A  31      13.162  23.748 -19.053  1.00  0.71           C  
ATOM    439  CD2 TYR A  31      11.058  23.981 -20.125  1.00  0.71           C  
ATOM    440  CE1 TYR A  31      12.868  24.829 -18.240  1.00  0.71           C  
ATOM    441  CE2 TYR A  31      10.760  25.060 -19.326  1.00  0.71           C  
ATOM    442  CZ  TYR A  31      11.657  25.490 -18.387  1.00  0.71           C  
ATOM    443  OH  TYR A  31      11.363  26.581 -17.589  1.00  0.71           O  
ATOM    444  H   TYR A  31      12.346  20.398 -19.033  1.00  0.71           H  
ATOM    445  HA  TYR A  31      10.587  21.397 -21.077  1.00  0.71           H  
ATOM    446 1HB  TYR A  31      13.571  21.811 -20.640  1.00  0.71           H  
ATOM    447 2HB  TYR A  31      12.676  22.586 -21.936  1.00  0.71           H  
ATOM    448  HD1 TYR A  31      14.123  23.228 -18.952  1.00  0.71           H  
ATOM    449  HD2 TYR A  31      10.353  23.647 -20.857  1.00  0.71           H  
ATOM    450  HE1 TYR A  31      13.591  25.162 -17.497  1.00  0.71           H  
ATOM    451  HE2 TYR A  31       9.808  25.575 -19.447  1.00  0.71           H  
ATOM    452  HH  TYR A  31      10.481  26.910 -17.800  1.00  0.71           H  
ATOM    453  N   ILE A  32      11.342  20.421 -23.279  1.00  0.67           N  
ATOM    454  CA  ILE A  32      11.616  19.620 -24.457  1.00  0.67           C  
ATOM    455  C   ILE A  32      13.093  19.624 -24.811  1.00  0.67           C  
ATOM    456  O   ILE A  32      13.642  18.565 -25.112  1.00  0.67           O  
ATOM    457  CB  ILE A  32      10.772  20.052 -25.657  1.00  0.67           C  
ATOM    458  CG1 ILE A  32       9.339  19.704 -25.379  1.00  0.67           C  
ATOM    459  CG2 ILE A  32      11.276  19.318 -26.913  1.00  0.67           C  
ATOM    460  CD1 ILE A  32       8.368  20.264 -26.321  1.00  0.67           C  
ATOM    461  H   ILE A  32      10.668  21.183 -23.306  1.00  0.67           H  
ATOM    462  HA  ILE A  32      11.335  18.593 -24.230  1.00  0.67           H  
ATOM    463  HB  ILE A  32      10.842  21.136 -25.791  1.00  0.67           H  
ATOM    464 1HG1 ILE A  32       9.238  18.618 -25.377  1.00  0.67           H  
ATOM    465 2HG1 ILE A  32       9.096  20.083 -24.395  1.00  0.67           H  
ATOM    466 1HG2 ILE A  32      10.669  19.615 -27.766  1.00  0.67           H  
ATOM    467 2HG2 ILE A  32      12.318  19.573 -27.099  1.00  0.67           H  
ATOM    468 3HG2 ILE A  32      11.195  18.244 -26.759  1.00  0.67           H  
ATOM    469 1HD1 ILE A  32       7.388  19.939 -26.010  1.00  0.67           H  
ATOM    470 2HD1 ILE A  32       8.427  21.354 -26.312  1.00  0.67           H  
ATOM    471 3HD1 ILE A  32       8.577  19.894 -27.313  1.00  0.67           H  
ATOM    472  N   LEU A  33      13.759  20.778 -24.748  1.00  0.64           N  
ATOM    473  CA  LEU A  33      15.195  20.780 -25.024  1.00  0.64           C  
ATOM    474  C   LEU A  33      15.944  19.818 -24.142  1.00  0.64           C  
ATOM    475  O   LEU A  33      16.743  19.021 -24.631  1.00  0.64           O  
ATOM    476  CB  LEU A  33      15.823  22.144 -24.771  1.00  0.64           C  
ATOM    477  CG  LEU A  33      17.357  22.194 -24.884  1.00  0.64           C  
ATOM    478  CD1 LEU A  33      17.770  21.879 -26.285  1.00  0.64           C  
ATOM    479  CD2 LEU A  33      17.859  23.549 -24.443  1.00  0.64           C  
ATOM    480  H   LEU A  33      13.272  21.651 -24.540  1.00  0.64           H  
ATOM    481  HA  LEU A  33      15.347  20.493 -26.061  1.00  0.64           H  
ATOM    482 1HB  LEU A  33      15.418  22.860 -25.473  1.00  0.64           H  
ATOM    483 2HB  LEU A  33      15.559  22.456 -23.760  1.00  0.64           H  
ATOM    484  HG  LEU A  33      17.789  21.429 -24.227  1.00  0.64           H  
ATOM    485 1HD1 LEU A  33      18.856  21.889 -26.355  1.00  0.64           H  
ATOM    486 2HD1 LEU A  33      17.404  20.890 -26.541  1.00  0.64           H  
ATOM    487 3HD1 LEU A  33      17.356  22.620 -26.972  1.00  0.64           H  
ATOM    488 1HD2 LEU A  33      18.944  23.558 -24.504  1.00  0.64           H  
ATOM    489 2HD2 LEU A  33      17.450  24.298 -25.093  1.00  0.64           H  
ATOM    490 3HD2 LEU A  33      17.551  23.737 -23.414  1.00  0.64           H  
ATOM    491  N   ASP A  34      15.709  19.898 -22.834  1.00  0.63           N  
ATOM    492  CA  ASP A  34      16.458  19.058 -21.921  1.00  0.63           C  
ATOM    493  C   ASP A  34      16.205  17.593 -22.240  1.00  0.63           C  
ATOM    494  O   ASP A  34      17.137  16.789 -22.262  1.00  0.63           O  
ATOM    495  CB  ASP A  34      16.044  19.351 -20.475  1.00  0.63           C  
ATOM    496  CG  ASP A  34      16.522  20.742 -19.947  1.00  0.63           C  
ATOM    497  OD1 ASP A  34      17.366  21.367 -20.556  1.00  0.63           O  
ATOM    498  OD2 ASP A  34      16.012  21.162 -18.934  1.00  0.63           O  
ATOM    499  H   ASP A  34      15.016  20.540 -22.485  1.00  0.63           H  
ATOM    500  HA  ASP A  34      17.523  19.266 -22.046  1.00  0.63           H  
ATOM    501 1HB  ASP A  34      14.954  19.315 -20.409  1.00  0.63           H  
ATOM    502 2HB  ASP A  34      16.433  18.570 -19.822  1.00  0.63           H  
ATOM    503  N   ALA A  35      14.950  17.250 -22.540  1.00  0.63           N  
ATOM    504  CA  ALA A  35      14.624  15.875 -22.880  1.00  0.63           C  
ATOM    505  C   ALA A  35      15.348  15.450 -24.145  1.00  0.63           C  
ATOM    506  O   ALA A  35      15.866  14.337 -24.256  1.00  0.63           O  
ATOM    507  CB  ALA A  35      13.140  15.737 -23.068  1.00  0.63           C  
ATOM    508  H   ALA A  35      14.209  17.955 -22.513  1.00  0.63           H  
ATOM    509  HA  ALA A  35      14.953  15.231 -22.061  1.00  0.63           H  
ATOM    510 1HB  ALA A  35      12.888  14.703 -23.301  1.00  0.63           H  
ATOM    511 2HB  ALA A  35      12.664  16.035 -22.148  1.00  0.63           H  
ATOM    512 3HB  ALA A  35      12.813  16.386 -23.877  1.00  0.63           H  
ATOM    513  N   ALA A  36      15.397  16.352 -25.116  1.00  0.63           N  
ATOM    514  CA  ALA A  36      16.050  16.027 -26.358  1.00  0.63           C  
ATOM    515  C   ALA A  36      17.523  15.737 -26.103  1.00  0.63           C  
ATOM    516  O   ALA A  36      18.075  14.760 -26.619  1.00  0.63           O  
ATOM    517  CB  ALA A  36      15.867  17.172 -27.330  1.00  0.63           C  
ATOM    518  H   ALA A  36      14.953  17.261 -25.000  1.00  0.63           H  
ATOM    519  HA  ALA A  36      15.587  15.131 -26.755  1.00  0.63           H  
ATOM    520 1HB  ALA A  36      16.317  16.956 -28.276  1.00  0.63           H  
ATOM    521 2HB  ALA A  36      14.807  17.344 -27.470  1.00  0.63           H  
ATOM    522 3HB  ALA A  36      16.323  18.063 -26.917  1.00  0.63           H  
ATOM    523  N   GLU A  37      18.146  16.532 -25.228  1.00  0.65           N  
ATOM    524  CA  GLU A  37      19.544  16.315 -24.888  1.00  0.65           C  
ATOM    525  C   GLU A  37      19.745  14.980 -24.168  1.00  0.65           C  
ATOM    526  O   GLU A  37      20.695  14.252 -24.464  1.00  0.65           O  
ATOM    527  CB  GLU A  37      20.084  17.469 -24.044  1.00  0.65           C  
ATOM    528  CG  GLU A  37      20.281  18.782 -24.804  1.00  0.65           C  
ATOM    529  CD  GLU A  37      20.712  19.882 -23.900  1.00  0.65           C  
ATOM    530  OE1 GLU A  37      19.908  20.329 -23.129  1.00  0.65           O  
ATOM    531  OE2 GLU A  37      21.859  20.264 -23.934  1.00  0.65           O  
ATOM    532  H   GLU A  37      17.640  17.322 -24.824  1.00  0.65           H  
ATOM    533  HA  GLU A  37      20.115  16.287 -25.817  1.00  0.65           H  
ATOM    534 1HB  GLU A  37      19.396  17.667 -23.223  1.00  0.65           H  
ATOM    535 2HB  GLU A  37      21.039  17.185 -23.607  1.00  0.65           H  
ATOM    536 1HG  GLU A  37      21.028  18.643 -25.586  1.00  0.65           H  
ATOM    537 2HG  GLU A  37      19.339  19.058 -25.285  1.00  0.65           H  
ATOM    538  N   GLU A  38      18.808  14.607 -23.285  1.00  0.66           N  
ATOM    539  CA  GLU A  38      18.895  13.336 -22.553  1.00  0.66           C  
ATOM    540  C   GLU A  38      18.902  12.157 -23.528  1.00  0.66           C  
ATOM    541  O   GLU A  38      19.588  11.156 -23.309  1.00  0.66           O  
ATOM    542  CB  GLU A  38      17.735  13.184 -21.547  1.00  0.66           C  
ATOM    543  CG  GLU A  38      17.809  14.100 -20.314  1.00  0.66           C  
ATOM    544  CD  GLU A  38      16.584  14.005 -19.407  1.00  0.66           C  
ATOM    545  OE1 GLU A  38      15.613  13.395 -19.794  1.00  0.66           O  
ATOM    546  OE2 GLU A  38      16.635  14.540 -18.321  1.00  0.66           O  
ATOM    547  H   GLU A  38      18.044  15.252 -23.079  1.00  0.66           H  
ATOM    548  HA  GLU A  38      19.832  13.323 -21.999  1.00  0.66           H  
ATOM    549 1HB  GLU A  38      16.795  13.389 -22.051  1.00  0.66           H  
ATOM    550 2HB  GLU A  38      17.695  12.154 -21.197  1.00  0.66           H  
ATOM    551 1HG  GLU A  38      18.690  13.827 -19.736  1.00  0.66           H  
ATOM    552 2HG  GLU A  38      17.936  15.123 -20.639  1.00  0.66           H  
ATOM    553  N   GLU A  39      18.171  12.312 -24.632  1.00  0.68           N  
ATOM    554  CA  GLU A  39      18.064  11.306 -25.682  1.00  0.68           C  
ATOM    555  C   GLU A  39      19.193  11.379 -26.727  1.00  0.68           C  
ATOM    556  O   GLU A  39      19.186  10.612 -27.694  1.00  0.68           O  
ATOM    557  CB  GLU A  39      16.713  11.433 -26.376  1.00  0.68           C  
ATOM    558  CG  GLU A  39      15.503  11.131 -25.484  1.00  0.68           C  
ATOM    559  CD  GLU A  39      15.376   9.671 -25.092  1.00  0.68           C  
ATOM    560  OE1 GLU A  39      15.420   8.844 -25.971  1.00  0.68           O  
ATOM    561  OE2 GLU A  39      15.220   9.383 -23.928  1.00  0.68           O  
ATOM    562  H   GLU A  39      17.612  13.166 -24.715  1.00  0.68           H  
ATOM    563  HA  GLU A  39      18.113  10.327 -25.209  1.00  0.68           H  
ATOM    564 1HB  GLU A  39      16.596  12.455 -26.745  1.00  0.68           H  
ATOM    565 2HB  GLU A  39      16.678  10.770 -27.239  1.00  0.68           H  
ATOM    566 1HG  GLU A  39      15.593  11.726 -24.574  1.00  0.68           H  
ATOM    567 2HG  GLU A  39      14.617  11.455 -25.993  1.00  0.68           H  
ATOM    568  N   GLY A  40      20.153  12.297 -26.555  1.00  0.69           N  
ATOM    569  CA  GLY A  40      21.261  12.436 -27.495  1.00  0.69           C  
ATOM    570  C   GLY A  40      20.961  13.277 -28.740  1.00  0.69           C  
ATOM    571  O   GLY A  40      21.661  13.160 -29.749  1.00  0.69           O  
ATOM    572  H   GLY A  40      20.137  12.910 -25.742  1.00  0.69           H  
ATOM    573 1HA  GLY A  40      22.102  12.883 -26.963  1.00  0.69           H  
ATOM    574 2HA  GLY A  40      21.586  11.444 -27.803  1.00  0.69           H  
ATOM    575  N   ILE A  41      19.943  14.129 -28.682  1.00  0.71           N  
ATOM    576  CA  ILE A  41      19.579  14.943 -29.834  1.00  0.71           C  
ATOM    577  C   ILE A  41      20.162  16.347 -29.641  1.00  0.71           C  
ATOM    578  O   ILE A  41      19.737  17.106 -28.763  1.00  0.71           O  
ATOM    579  CB  ILE A  41      18.064  15.049 -29.904  1.00  0.71           C  
ATOM    580  CG1 ILE A  41      17.441  13.680 -29.935  1.00  0.71           C  
ATOM    581  CG2 ILE A  41      17.628  15.879 -31.109  1.00  0.71           C  
ATOM    582  CD1 ILE A  41      15.956  13.730 -29.695  1.00  0.71           C  
ATOM    583  H   ILE A  41      19.389  14.212 -27.831  1.00  0.71           H  
ATOM    584  HA  ILE A  41      19.980  14.498 -30.745  1.00  0.71           H  
ATOM    585  HB  ILE A  41      17.732  15.517 -29.018  1.00  0.71           H  
ATOM    586 1HG1 ILE A  41      17.645  13.204 -30.889  1.00  0.71           H  
ATOM    587 2HG1 ILE A  41      17.887  13.075 -29.140  1.00  0.71           H  
ATOM    588 1HG2 ILE A  41      16.545  15.967 -31.122  1.00  0.71           H  
ATOM    589 2HG2 ILE A  41      18.073  16.868 -31.044  1.00  0.71           H  
ATOM    590 3HG2 ILE A  41      17.962  15.394 -32.026  1.00  0.71           H  
ATOM    591 1HD1 ILE A  41      15.548  12.728 -29.680  1.00  0.71           H  
ATOM    592 2HD1 ILE A  41      15.771  14.186 -28.741  1.00  0.71           H  
ATOM    593 3HD1 ILE A  41      15.478  14.311 -30.474  1.00  0.71           H  
ATOM    594  N   ASP A  42      21.130  16.711 -30.478  1.00  0.71           N  
ATOM    595  CA  ASP A  42      21.876  17.961 -30.295  1.00  0.71           C  
ATOM    596  C   ASP A  42      21.145  19.207 -30.794  1.00  0.71           C  
ATOM    597  O   ASP A  42      21.511  19.784 -31.817  1.00  0.71           O  
ATOM    598  CB  ASP A  42      23.236  17.862 -31.007  1.00  0.71           C  
ATOM    599  CG  ASP A  42      24.245  19.002 -30.673  1.00  0.71           C  
ATOM    600  OD1 ASP A  42      24.097  19.652 -29.664  1.00  0.71           O  
ATOM    601  OD2 ASP A  42      25.164  19.184 -31.444  1.00  0.71           O  
ATOM    602  H   ASP A  42      21.405  16.071 -31.211  1.00  0.71           H  
ATOM    603  HA  ASP A  42      22.056  18.090 -29.227  1.00  0.71           H  
ATOM    604 1HB  ASP A  42      23.702  16.909 -30.754  1.00  0.71           H  
ATOM    605 2HB  ASP A  42      23.072  17.862 -32.084  1.00  0.71           H  
ATOM    606  N   LEU A  43      20.122  19.628 -30.069  1.00  0.72           N  
ATOM    607  CA  LEU A  43      19.384  20.817 -30.478  1.00  0.72           C  
ATOM    608  C   LEU A  43      20.163  22.056 -30.039  1.00  0.72           C  
ATOM    609  O   LEU A  43      20.862  21.999 -29.031  1.00  0.72           O  
ATOM    610  CB  LEU A  43      18.017  20.877 -29.814  1.00  0.72           C  
ATOM    611  CG  LEU A  43      17.063  19.743 -30.102  1.00  0.72           C  
ATOM    612  CD1 LEU A  43      15.800  20.019 -29.346  1.00  0.72           C  
ATOM    613  CD2 LEU A  43      16.823  19.618 -31.599  1.00  0.72           C  
ATOM    614  H   LEU A  43      19.862  19.073 -29.252  1.00  0.72           H  
ATOM    615  HA  LEU A  43      19.275  20.787 -31.558  1.00  0.72           H  
ATOM    616 1HB  LEU A  43      18.189  20.860 -28.761  1.00  0.72           H  
ATOM    617 2HB  LEU A  43      17.525  21.814 -30.059  1.00  0.72           H  
ATOM    618  HG  LEU A  43      17.485  18.810 -29.722  1.00  0.72           H  
ATOM    619 1HD1 LEU A  43      15.101  19.236 -29.488  1.00  0.72           H  
ATOM    620 2HD1 LEU A  43      16.022  20.102 -28.294  1.00  0.72           H  
ATOM    621 3HD1 LEU A  43      15.381  20.951 -29.707  1.00  0.72           H  
ATOM    622 1HD2 LEU A  43      16.131  18.800 -31.795  1.00  0.72           H  
ATOM    623 2HD2 LEU A  43      16.404  20.547 -31.980  1.00  0.72           H  
ATOM    624 3HD2 LEU A  43      17.770  19.418 -32.098  1.00  0.72           H  
ATOM    625  N   PRO A  44      20.078  23.182 -30.761  1.00  0.72           N  
ATOM    626  CA  PRO A  44      20.688  24.446 -30.400  1.00  0.72           C  
ATOM    627  C   PRO A  44      20.026  25.107 -29.202  1.00  0.72           C  
ATOM    628  O   PRO A  44      18.828  24.955 -28.952  1.00  0.72           O  
ATOM    629  CB  PRO A  44      20.515  25.282 -31.674  1.00  0.72           C  
ATOM    630  CG  PRO A  44      19.311  24.678 -32.367  1.00  0.72           C  
ATOM    631  CD  PRO A  44      19.379  23.196 -32.047  1.00  0.72           C  
ATOM    632  HA  PRO A  44      21.754  24.274 -30.193  1.00  0.72           H  
ATOM    633 1HB  PRO A  44      20.353  26.340 -31.404  1.00  0.72           H  
ATOM    634 2HB  PRO A  44      21.427  25.239 -32.283  1.00  0.72           H  
ATOM    635 1HG  PRO A  44      18.386  25.152 -31.996  1.00  0.72           H  
ATOM    636 2HG  PRO A  44      19.355  24.882 -33.446  1.00  0.72           H  
ATOM    637 1HD  PRO A  44      18.362  22.801 -31.984  1.00  0.72           H  
ATOM    638 2HD  PRO A  44      19.990  22.673 -32.786  1.00  0.72           H  
ATOM    639  N   TYR A  45      20.833  25.872 -28.489  1.00  0.72           N  
ATOM    640  CA  TYR A  45      20.405  26.691 -27.369  1.00  0.72           C  
ATOM    641  C   TYR A  45      21.502  27.690 -27.048  1.00  0.72           C  
ATOM    642  O   TYR A  45      22.672  27.424 -27.320  1.00  0.72           O  
ATOM    643  CB  TYR A  45      20.127  25.804 -26.153  1.00  0.72           C  
ATOM    644  CG  TYR A  45      21.280  24.942 -25.805  1.00  0.72           C  
ATOM    645  CD1 TYR A  45      22.285  25.402 -24.982  1.00  0.72           C  
ATOM    646  CD2 TYR A  45      21.330  23.670 -26.324  1.00  0.72           C  
ATOM    647  CE1 TYR A  45      23.353  24.576 -24.699  1.00  0.72           C  
ATOM    648  CE2 TYR A  45      22.374  22.847 -26.046  1.00  0.72           C  
ATOM    649  CZ  TYR A  45      23.392  23.286 -25.243  1.00  0.72           C  
ATOM    650  OH  TYR A  45      24.447  22.446 -24.971  1.00  0.72           O  
ATOM    651  H   TYR A  45      21.807  25.908 -28.751  1.00  0.72           H  
ATOM    652  HA  TYR A  45      19.504  27.239 -27.649  1.00  0.72           H  
ATOM    653 1HB  TYR A  45      19.878  26.420 -25.285  1.00  0.72           H  
ATOM    654 2HB  TYR A  45      19.277  25.170 -26.367  1.00  0.72           H  
ATOM    655  HD1 TYR A  45      22.242  26.412 -24.568  1.00  0.72           H  
ATOM    656  HD2 TYR A  45      20.528  23.321 -26.966  1.00  0.72           H  
ATOM    657  HE1 TYR A  45      24.158  24.929 -24.056  1.00  0.72           H  
ATOM    658  HE2 TYR A  45      22.400  21.838 -26.468  1.00  0.72           H  
ATOM    659  HH  TYR A  45      24.277  21.587 -25.382  1.00  0.72           H  
ATOM    660  N   SER A  46      21.147  28.816 -26.440  1.00  0.71           N  
ATOM    661  CA  SER A  46      22.172  29.730 -25.946  1.00  0.71           C  
ATOM    662  C   SER A  46      21.962  30.099 -24.483  1.00  0.71           C  
ATOM    663  O   SER A  46      22.862  29.959 -23.658  1.00  0.71           O  
ATOM    664  CB  SER A  46      22.217  30.989 -26.785  1.00  0.71           C  
ATOM    665  OG  SER A  46      23.195  31.877 -26.312  1.00  0.71           O  
ATOM    666  H   SER A  46      20.172  29.015 -26.288  1.00  0.71           H  
ATOM    667  HA  SER A  46      23.142  29.238 -26.025  1.00  0.71           H  
ATOM    668 1HB  SER A  46      22.428  30.728 -27.823  1.00  0.71           H  
ATOM    669 2HB  SER A  46      21.242  31.475 -26.763  1.00  0.71           H  
ATOM    670  HG  SER A  46      23.018  31.991 -25.374  1.00  0.71           H  
ATOM    671  N   CYS A  47      20.760  30.581 -24.173  1.00  0.71           N  
ATOM    672  CA  CYS A  47      20.449  31.107 -22.850  1.00  0.71           C  
ATOM    673  C   CYS A  47      19.729  30.112 -21.945  1.00  0.71           C  
ATOM    674  O   CYS A  47      19.658  30.310 -20.733  1.00  0.71           O  
ATOM    675  CB  CYS A  47      19.563  32.343 -22.999  1.00  0.71           C  
ATOM    676  SG  CYS A  47      17.886  31.985 -23.709  1.00  0.71           S  
ATOM    677  H   CYS A  47      20.061  30.649 -24.898  1.00  0.71           H  
ATOM    678  HA  CYS A  47      21.383  31.397 -22.370  1.00  0.71           H  
ATOM    679 1HB  CYS A  47      19.425  32.811 -22.023  1.00  0.71           H  
ATOM    680 2HB  CYS A  47      20.057  33.072 -23.643  1.00  0.71           H  
ATOM    681  N   ARG A  48      19.154  29.065 -22.530  1.00  0.70           N  
ATOM    682  CA  ARG A  48      18.347  28.088 -21.788  1.00  0.70           C  
ATOM    683  C   ARG A  48      17.285  28.735 -20.883  1.00  0.70           C  
ATOM    684  O   ARG A  48      16.999  28.216 -19.804  1.00  0.70           O  
ATOM    685  CB  ARG A  48      19.206  27.193 -20.904  1.00  0.70           C  
ATOM    686  CG  ARG A  48      20.194  26.274 -21.599  1.00  0.70           C  
ATOM    687  CD  ARG A  48      20.835  25.387 -20.579  1.00  0.70           C  
ATOM    688  NE  ARG A  48      21.811  24.484 -21.139  1.00  0.70           N  
ATOM    689  CZ  ARG A  48      21.518  23.296 -21.711  1.00  0.70           C  
ATOM    690  NH1 ARG A  48      20.275  22.876 -21.796  1.00  0.70           N  
ATOM    691  NH2 ARG A  48      22.491  22.546 -22.186  1.00  0.70           N  
ATOM    692  H   ARG A  48      19.271  28.953 -23.521  1.00  0.70           H  
ATOM    693  HA  ARG A  48      17.849  27.458 -22.511  1.00  0.70           H  
ATOM    694 1HB  ARG A  48      19.772  27.806 -20.205  1.00  0.70           H  
ATOM    695 2HB  ARG A  48      18.548  26.559 -20.310  1.00  0.70           H  
ATOM    696 1HG  ARG A  48      19.679  25.653 -22.336  1.00  0.70           H  
ATOM    697 2HG  ARG A  48      20.971  26.863 -22.092  1.00  0.70           H  
ATOM    698 1HD  ARG A  48      21.334  26.003 -19.831  1.00  0.70           H  
ATOM    699 2HD  ARG A  48      20.063  24.788 -20.093  1.00  0.70           H  
ATOM    700  HE  ARG A  48      22.783  24.758 -21.099  1.00  0.70           H  
ATOM    701 1HH1 ARG A  48      19.512  23.424 -21.429  1.00  0.70           H  
ATOM    702 2HH1 ARG A  48      20.074  21.959 -22.229  1.00  0.70           H  
ATOM    703 1HH2 ARG A  48      23.450  22.850 -22.123  1.00  0.70           H  
ATOM    704 2HH2 ARG A  48      22.268  21.652 -22.651  1.00  0.70           H  
ATOM    705  N   ALA A  49      16.700  29.857 -21.310  1.00  0.69           N  
ATOM    706  CA  ALA A  49      15.752  30.569 -20.455  1.00  0.69           C  
ATOM    707  C   ALA A  49      14.458  30.996 -21.143  1.00  0.69           C  
ATOM    708  O   ALA A  49      13.560  31.522 -20.490  1.00  0.69           O  
ATOM    709  CB  ALA A  49      16.440  31.812 -19.888  1.00  0.69           C  
ATOM    710  H   ALA A  49      16.966  30.234 -22.204  1.00  0.69           H  
ATOM    711  HA  ALA A  49      15.481  29.905 -19.635  1.00  0.69           H  
ATOM    712 1HB  ALA A  49      15.763  32.326 -19.209  1.00  0.69           H  
ATOM    713 2HB  ALA A  49      17.341  31.512 -19.349  1.00  0.69           H  
ATOM    714 3HB  ALA A  49      16.713  32.480 -20.701  1.00  0.69           H  
ATOM    715  N   GLY A  50      14.358  30.839 -22.457  1.00  0.67           N  
ATOM    716  CA  GLY A  50      13.176  31.337 -23.161  1.00  0.67           C  
ATOM    717  C   GLY A  50      13.284  32.836 -23.483  1.00  0.67           C  
ATOM    718  O   GLY A  50      12.297  33.468 -23.898  1.00  0.67           O  
ATOM    719  H   GLY A  50      15.087  30.369 -22.975  1.00  0.67           H  
ATOM    720 1HA  GLY A  50      13.047  30.764 -24.078  1.00  0.67           H  
ATOM    721 2HA  GLY A  50      12.292  31.164 -22.552  1.00  0.67           H  
ATOM    722  N   SER A  51      14.477  33.396 -23.243  1.00  0.66           N  
ATOM    723  CA  SER A  51      14.799  34.808 -23.457  1.00  0.66           C  
ATOM    724  C   SER A  51      15.609  34.998 -24.732  1.00  0.66           C  
ATOM    725  O   SER A  51      16.156  36.073 -24.984  1.00  0.66           O  
ATOM    726  CB  SER A  51      15.561  35.393 -22.281  1.00  0.66           C  
ATOM    727  OG  SER A  51      16.802  34.770 -22.111  1.00  0.66           O  
ATOM    728  H   SER A  51      15.212  32.797 -22.895  1.00  0.66           H  
ATOM    729  HA  SER A  51      13.868  35.364 -23.567  1.00  0.66           H  
ATOM    730 1HB  SER A  51      15.706  36.460 -22.442  1.00  0.66           H  
ATOM    731 2HB  SER A  51      14.968  35.278 -21.374  1.00  0.66           H  
ATOM    732  HG  SER A  51      17.272  34.889 -22.945  1.00  0.66           H  
ATOM    733  N   CYS A  52      15.689  33.945 -25.532  1.00  0.65           N  
ATOM    734  CA  CYS A  52      16.430  33.982 -26.775  1.00  0.65           C  
ATOM    735  C   CYS A  52      15.774  33.117 -27.839  1.00  0.65           C  
ATOM    736  O   CYS A  52      14.953  32.254 -27.538  1.00  0.65           O  
ATOM    737  CB  CYS A  52      17.882  33.541 -26.527  1.00  0.65           C  
ATOM    738  SG  CYS A  52      18.088  31.806 -25.854  1.00  0.65           S  
ATOM    739  H   CYS A  52      15.216  33.097 -25.266  1.00  0.65           H  
ATOM    740  HA  CYS A  52      16.443  35.010 -27.138  1.00  0.65           H  
ATOM    741 1HB  CYS A  52      18.444  33.605 -27.458  1.00  0.65           H  
ATOM    742 2HB  CYS A  52      18.350  34.230 -25.823  1.00  0.65           H  
ATOM    743  N   SER A  53      16.180  33.358 -29.079  1.00  0.64           N  
ATOM    744  CA  SER A  53      15.665  32.701 -30.275  1.00  0.64           C  
ATOM    745  C   SER A  53      16.318  31.406 -30.737  1.00  0.64           C  
ATOM    746  O   SER A  53      15.745  30.678 -31.545  1.00  0.64           O  
ATOM    747  CB  SER A  53      15.785  33.694 -31.397  1.00  0.64           C  
ATOM    748  OG  SER A  53      17.139  34.029 -31.658  1.00  0.64           O  
ATOM    749  H   SER A  53      16.873  34.081 -29.213  1.00  0.64           H  
ATOM    750  HA  SER A  53      14.609  32.492 -30.095  1.00  0.64           H  
ATOM    751 1HB  SER A  53      15.346  33.295 -32.276  1.00  0.64           H  
ATOM    752 2HB  SER A  53      15.271  34.570 -31.138  1.00  0.64           H  
ATOM    753  HG  SER A  53      17.562  33.274 -32.142  1.00  0.64           H  
ATOM    754  N   SER A  54      17.504  31.102 -30.246  1.00  0.63           N  
ATOM    755  CA  SER A  54      18.254  29.967 -30.789  1.00  0.63           C  
ATOM    756  C   SER A  54      17.614  28.598 -30.600  1.00  0.63           C  
ATOM    757  O   SER A  54      17.909  27.664 -31.339  1.00  0.63           O  
ATOM    758  CB  SER A  54      19.650  29.983 -30.241  1.00  0.63           C  
ATOM    759  OG  SER A  54      20.337  31.132 -30.697  1.00  0.63           O  
ATOM    760  H   SER A  54      17.918  31.699 -29.548  1.00  0.63           H  
ATOM    761  HA  SER A  54      18.337  30.114 -31.859  1.00  0.63           H  
ATOM    762 1HB  SER A  54      19.630  29.965 -29.150  1.00  0.63           H  
ATOM    763 2HB  SER A  54      20.171  29.086 -30.576  1.00  0.63           H  
ATOM    764  HG  SER A  54      19.927  31.386 -31.576  1.00  0.63           H  
ATOM    765  N   CYS A  55      16.726  28.484 -29.627  1.00  0.61           N  
ATOM    766  CA  CYS A  55      16.057  27.221 -29.350  1.00  0.61           C  
ATOM    767  C   CYS A  55      14.669  27.180 -29.992  1.00  0.61           C  
ATOM    768  O   CYS A  55      13.870  26.279 -29.713  1.00  0.61           O  
ATOM    769  CB  CYS A  55      15.929  27.023 -27.845  1.00  0.61           C  
ATOM    770  SG  CYS A  55      14.766  28.183 -27.040  1.00  0.61           S  
ATOM    771  H   CYS A  55      16.514  29.290 -29.060  1.00  0.61           H  
ATOM    772  HA  CYS A  55      16.660  26.410 -29.759  1.00  0.61           H  
ATOM    773 1HB  CYS A  55      15.600  26.007 -27.641  1.00  0.61           H  
ATOM    774 2HB  CYS A  55      16.907  27.147 -27.382  1.00  0.61           H  
ATOM    775  N   ALA A  56      14.371  28.176 -30.835  1.00  0.60           N  
ATOM    776  CA  ALA A  56      13.079  28.287 -31.493  1.00  0.60           C  
ATOM    777  C   ALA A  56      12.763  27.142 -32.438  1.00  0.60           C  
ATOM    778  O   ALA A  56      13.627  26.610 -33.158  1.00  0.60           O  
ATOM    779  CB  ALA A  56      12.967  29.587 -32.271  1.00  0.60           C  
ATOM    780  H   ALA A  56      15.059  28.902 -31.031  1.00  0.60           H  
ATOM    781  HA  ALA A  56      12.334  28.284 -30.717  1.00  0.60           H  
ATOM    782 1HB  ALA A  56      11.972  29.665 -32.706  1.00  0.60           H  
ATOM    783 2HB  ALA A  56      13.136  30.424 -31.594  1.00  0.60           H  
ATOM    784 3HB  ALA A  56      13.714  29.602 -33.061  1.00  0.60           H  
ATOM    785  N   GLY A  57      11.475  26.851 -32.494  1.00  0.59           N  
ATOM    786  CA  GLY A  57      10.918  25.848 -33.378  1.00  0.59           C  
ATOM    787  C   GLY A  57       9.464  26.184 -33.667  1.00  0.59           C  
ATOM    788  O   GLY A  57       8.977  27.238 -33.249  1.00  0.59           O  
ATOM    789  H   GLY A  57      10.860  27.329 -31.835  1.00  0.59           H  
ATOM    790 1HA  GLY A  57      11.496  25.766 -34.286  1.00  0.59           H  
ATOM    791 2HA  GLY A  57      10.970  24.876 -32.888  1.00  0.59           H  
ATOM    792  N   LYS A  58       8.770  25.294 -34.360  1.00  0.58           N  
ATOM    793  CA  LYS A  58       7.364  25.515 -34.671  1.00  0.58           C  
ATOM    794  C   LYS A  58       6.514  24.316 -34.282  1.00  0.58           C  
ATOM    795  O   LYS A  58       6.829  23.174 -34.614  1.00  0.58           O  
ATOM    796  CB  LYS A  58       7.159  25.844 -36.153  1.00  0.58           C  
ATOM    797  CG  LYS A  58       7.718  27.186 -36.642  1.00  0.58           C  
ATOM    798  CD  LYS A  58       7.424  27.348 -38.135  1.00  0.58           C  
ATOM    799  CE  LYS A  58       7.846  28.695 -38.672  1.00  0.58           C  
ATOM    800  NZ  LYS A  58       7.589  28.811 -40.136  1.00  0.58           N  
ATOM    801  H   LYS A  58       9.248  24.451 -34.669  1.00  0.58           H  
ATOM    802  HA  LYS A  58       7.019  26.363 -34.089  1.00  0.58           H  
ATOM    803 1HB  LYS A  58       7.606  25.059 -36.763  1.00  0.58           H  
ATOM    804 2HB  LYS A  58       6.088  25.843 -36.365  1.00  0.58           H  
ATOM    805 1HG  LYS A  58       7.242  28.002 -36.088  1.00  0.58           H  
ATOM    806 2HG  LYS A  58       8.788  27.241 -36.476  1.00  0.58           H  
ATOM    807 1HD  LYS A  58       7.956  26.572 -38.694  1.00  0.58           H  
ATOM    808 2HD  LYS A  58       6.357  27.223 -38.306  1.00  0.58           H  
ATOM    809 1HE  LYS A  58       7.278  29.464 -38.153  1.00  0.58           H  
ATOM    810 2HE  LYS A  58       8.908  28.847 -38.493  1.00  0.58           H  
ATOM    811 1HZ  LYS A  58       7.866  29.720 -40.469  1.00  0.58           H  
ATOM    812 2HZ  LYS A  58       8.151  28.101 -40.629  1.00  0.58           H  
ATOM    813 3HZ  LYS A  58       6.614  28.672 -40.330  1.00  0.58           H  
ATOM    814  N   LEU A  59       5.407  24.572 -33.611  1.00  0.58           N  
ATOM    815  CA  LEU A  59       4.530  23.499 -33.183  1.00  0.58           C  
ATOM    816  C   LEU A  59       3.561  23.189 -34.303  1.00  0.58           C  
ATOM    817  O   LEU A  59       2.820  24.063 -34.757  1.00  0.58           O  
ATOM    818  CB  LEU A  59       3.816  23.912 -31.897  1.00  0.58           C  
ATOM    819  CG  LEU A  59       2.868  22.897 -31.228  1.00  0.58           C  
ATOM    820  CD1 LEU A  59       3.646  21.663 -30.781  1.00  0.58           C  
ATOM    821  CD2 LEU A  59       2.255  23.558 -30.018  1.00  0.58           C  
ATOM    822  H   LEU A  59       5.178  25.534 -33.379  1.00  0.58           H  
ATOM    823  HA  LEU A  59       5.124  22.609 -32.982  1.00  0.58           H  
ATOM    824 1HB  LEU A  59       4.563  24.123 -31.180  1.00  0.58           H  
ATOM    825 2HB  LEU A  59       3.255  24.830 -32.088  1.00  0.58           H  
ATOM    826  HG  LEU A  59       2.086  22.581 -31.927  1.00  0.58           H  
ATOM    827 1HD1 LEU A  59       2.963  20.972 -30.294  1.00  0.58           H  
ATOM    828 2HD1 LEU A  59       4.087  21.185 -31.643  1.00  0.58           H  
ATOM    829 3HD1 LEU A  59       4.426  21.949 -30.084  1.00  0.58           H  
ATOM    830 1HD2 LEU A  59       1.603  22.856 -29.534  1.00  0.58           H  
ATOM    831 2HD2 LEU A  59       3.039  23.860 -29.332  1.00  0.58           H  
ATOM    832 3HD2 LEU A  59       1.688  24.433 -30.328  1.00  0.58           H  
ATOM    833  N   LYS A  60       3.605  21.950 -34.774  1.00  0.58           N  
ATOM    834  CA  LYS A  60       2.790  21.525 -35.896  1.00  0.58           C  
ATOM    835  C   LYS A  60       1.501  20.908 -35.384  1.00  0.58           C  
ATOM    836  O   LYS A  60       0.431  21.090 -35.967  1.00  0.58           O  
ATOM    837  CB  LYS A  60       3.585  20.538 -36.746  1.00  0.58           C  
ATOM    838  CG  LYS A  60       4.853  21.127 -37.325  1.00  0.58           C  
ATOM    839  CD  LYS A  60       4.569  22.276 -38.295  1.00  0.58           C  
ATOM    840  CE  LYS A  60       4.056  21.750 -39.635  1.00  0.58           C  
ATOM    841  NZ  LYS A  60       3.856  22.841 -40.634  1.00  0.58           N  
ATOM    842  H   LYS A  60       4.236  21.280 -34.340  1.00  0.58           H  
ATOM    843  HA  LYS A  60       2.536  22.395 -36.501  1.00  0.58           H  
ATOM    844 1HB  LYS A  60       3.865  19.680 -36.135  1.00  0.58           H  
ATOM    845 2HB  LYS A  60       2.965  20.175 -37.564  1.00  0.58           H  
ATOM    846 1HG  LYS A  60       5.485  21.497 -36.511  1.00  0.58           H  
ATOM    847 2HG  LYS A  60       5.400  20.349 -37.858  1.00  0.58           H  
ATOM    848 1HD  LYS A  60       3.827  22.948 -37.860  1.00  0.58           H  
ATOM    849 2HD  LYS A  60       5.489  22.839 -38.464  1.00  0.58           H  
ATOM    850 1HE  LYS A  60       4.781  21.040 -40.033  1.00  0.58           H  
ATOM    851 2HE  LYS A  60       3.108  21.238 -39.478  1.00  0.58           H  
ATOM    852 1HZ  LYS A  60       3.522  22.443 -41.499  1.00  0.58           H  
ATOM    853 2HZ  LYS A  60       3.178  23.499 -40.282  1.00  0.58           H  
ATOM    854 3HZ  LYS A  60       4.734  23.321 -40.803  1.00  0.58           H  
ATOM    855  N   THR A  61       1.609  20.191 -34.272  1.00  0.59           N  
ATOM    856  CA  THR A  61       0.434  19.579 -33.654  1.00  0.59           C  
ATOM    857  C   THR A  61       0.609  19.396 -32.164  1.00  0.59           C  
ATOM    858  O   THR A  61       1.726  19.220 -31.668  1.00  0.59           O  
ATOM    859  CB  THR A  61       0.052  18.227 -34.268  1.00  0.59           C  
ATOM    860  OG1 THR A  61      -1.183  17.780 -33.693  1.00  0.59           O  
ATOM    861  CG2 THR A  61       1.094  17.229 -33.982  1.00  0.59           C  
ATOM    862  H   THR A  61       2.537  20.072 -33.867  1.00  0.59           H  
ATOM    863  HA  THR A  61      -0.412  20.252 -33.799  1.00  0.59           H  
ATOM    864  HB  THR A  61      -0.070  18.336 -35.347  1.00  0.59           H  
ATOM    865  HG1 THR A  61      -1.033  17.563 -32.765  1.00  0.59           H  
ATOM    866 1HG2 THR A  61       0.821  16.269 -34.418  1.00  0.59           H  
ATOM    867 2HG2 THR A  61       1.976  17.579 -34.413  1.00  0.59           H  
ATOM    868 3HG2 THR A  61       1.220  17.117 -32.906  1.00  0.59           H  
ATOM    869  N   GLY A  62      -0.524  19.354 -31.469  1.00  0.60           N  
ATOM    870  CA  GLY A  62      -0.540  19.133 -30.033  1.00  0.60           C  
ATOM    871  C   GLY A  62      -0.364  20.449 -29.310  1.00  0.60           C  
ATOM    872  O   GLY A  62      -0.464  21.510 -29.927  1.00  0.60           O  
ATOM    873  H   GLY A  62      -1.399  19.498 -31.960  1.00  0.60           H  
ATOM    874 1HA  GLY A  62      -1.477  18.662 -29.734  1.00  0.60           H  
ATOM    875 2HA  GLY A  62       0.261  18.458 -29.762  1.00  0.60           H  
ATOM    876  N   SER A  63      -0.116  20.384 -28.008  1.00  0.62           N  
ATOM    877  CA  SER A  63       0.002  21.573 -27.195  1.00  0.62           C  
ATOM    878  C   SER A  63       1.162  21.524 -26.203  1.00  0.62           C  
ATOM    879  O   SER A  63       1.519  20.457 -25.681  1.00  0.62           O  
ATOM    880  CB  SER A  63      -1.305  21.724 -26.466  1.00  0.62           C  
ATOM    881  OG  SER A  63      -1.537  20.600 -25.656  1.00  0.62           O  
ATOM    882  H   SER A  63      -0.068  19.479 -27.558  1.00  0.62           H  
ATOM    883  HA  SER A  63       0.146  22.429 -27.848  1.00  0.62           H  
ATOM    884 1HB  SER A  63      -1.289  22.625 -25.855  1.00  0.62           H  
ATOM    885 2HB  SER A  63      -2.110  21.826 -27.190  1.00  0.62           H  
ATOM    886  HG  SER A  63      -1.196  19.804 -26.143  1.00  0.62           H  
ATOM    887  N   LEU A  64       1.706  22.715 -25.931  1.00  0.65           N  
ATOM    888  CA  LEU A  64       2.805  22.924 -24.993  1.00  0.65           C  
ATOM    889  C   LEU A  64       2.497  23.962 -23.916  1.00  0.65           C  
ATOM    890  O   LEU A  64       1.700  24.880 -24.130  1.00  0.65           O  
ATOM    891  CB  LEU A  64       4.037  23.443 -25.731  1.00  0.65           C  
ATOM    892  CG  LEU A  64       4.584  22.621 -26.875  1.00  0.65           C  
ATOM    893  CD1 LEU A  64       5.642  23.377 -27.530  1.00  0.65           C  
ATOM    894  CD2 LEU A  64       5.087  21.406 -26.384  1.00  0.65           C  
ATOM    895  H   LEU A  64       1.334  23.522 -26.412  1.00  0.65           H  
ATOM    896  HA  LEU A  64       3.036  21.978 -24.504  1.00  0.65           H  
ATOM    897 1HB  LEU A  64       3.810  24.433 -26.119  1.00  0.65           H  
ATOM    898 2HB  LEU A  64       4.842  23.549 -24.996  1.00  0.65           H  
ATOM    899  HG  LEU A  64       3.802  22.427 -27.600  1.00  0.65           H  
ATOM    900 1HD1 LEU A  64       6.041  22.811 -28.372  1.00  0.65           H  
ATOM    901 2HD1 LEU A  64       5.203  24.297 -27.865  1.00  0.65           H  
ATOM    902 3HD1 LEU A  64       6.435  23.586 -26.832  1.00  0.65           H  
ATOM    903 1HD2 LEU A  64       5.488  20.820 -27.205  1.00  0.65           H  
ATOM    904 2HD2 LEU A  64       5.861  21.609 -25.647  1.00  0.65           H  
ATOM    905 3HD2 LEU A  64       4.271  20.902 -25.935  1.00  0.65           H  
ATOM    906  N   ASN A  65       3.188  23.845 -22.791  1.00  0.68           N  
ATOM    907  CA  ASN A  65       3.223  24.864 -21.748  1.00  0.68           C  
ATOM    908  C   ASN A  65       4.424  25.772 -21.956  1.00  0.68           C  
ATOM    909  O   ASN A  65       5.567  25.318 -21.874  1.00  0.68           O  
ATOM    910  CB  ASN A  65       3.216  24.279 -20.350  1.00  0.68           C  
ATOM    911  CG  ASN A  65       3.315  25.337 -19.303  1.00  0.68           C  
ATOM    912  OD1 ASN A  65       4.230  26.167 -19.405  1.00  0.68           O  
ATOM    913  ND2 ASN A  65       2.421  25.363 -18.341  1.00  0.68           N  
ATOM    914  H   ASN A  65       3.781  23.028 -22.685  1.00  0.68           H  
ATOM    915  HA  ASN A  65       2.334  25.488 -21.846  1.00  0.68           H  
ATOM    916 1HB  ASN A  65       2.298  23.738 -20.191  1.00  0.68           H  
ATOM    917 2HB  ASN A  65       4.034  23.581 -20.239  1.00  0.68           H  
ATOM    918 1HD2 ASN A  65       2.458  26.120 -17.645  1.00  0.68           H  
ATOM    919 2HD2 ASN A  65       1.694  24.683 -18.306  1.00  0.68           H  
ATOM    920  N   GLN A  66       4.175  27.038 -22.299  1.00  0.71           N  
ATOM    921  CA  GLN A  66       5.266  27.973 -22.589  1.00  0.71           C  
ATOM    922  C   GLN A  66       5.347  29.123 -21.580  1.00  0.71           C  
ATOM    923  O   GLN A  66       5.627  30.283 -21.923  1.00  0.71           O  
ATOM    924  CB  GLN A  66       5.190  28.493 -24.024  1.00  0.71           C  
ATOM    925  CG  GLN A  66       5.361  27.379 -25.070  1.00  0.71           C  
ATOM    926  CD  GLN A  66       5.773  27.896 -26.441  1.00  0.71           C  
ATOM    927  OE1 GLN A  66       7.004  27.974 -26.620  1.00  0.71           O  
ATOM    928  NE2 GLN A  66       4.850  28.254 -27.348  1.00  0.71           N  
ATOM    929  H   GLN A  66       3.217  27.361 -22.353  1.00  0.71           H  
ATOM    930  HA  GLN A  66       6.208  27.428 -22.508  1.00  0.71           H  
ATOM    931 1HB  GLN A  66       4.200  28.916 -24.186  1.00  0.71           H  
ATOM    932 2HB  GLN A  66       5.879  29.285 -24.178  1.00  0.71           H  
ATOM    933 1HG  GLN A  66       6.125  26.697 -24.716  1.00  0.71           H  
ATOM    934 2HG  GLN A  66       4.411  26.850 -25.175  1.00  0.71           H  
ATOM    935 1HE2 GLN A  66       5.138  28.629 -28.278  1.00  0.71           H  
ATOM    936 2HE2 GLN A  66       3.875  28.176 -27.129  1.00  0.71           H  
ATOM    937  N   ASP A  67       5.053  28.788 -20.333  1.00  0.74           N  
ATOM    938  CA  ASP A  67       5.091  29.742 -19.246  1.00  0.74           C  
ATOM    939  C   ASP A  67       6.490  30.311 -19.092  1.00  0.74           C  
ATOM    940  O   ASP A  67       7.485  29.625 -19.335  1.00  0.74           O  
ATOM    941  CB  ASP A  67       4.665  29.082 -17.936  1.00  0.74           C  
ATOM    942  CG  ASP A  67       3.160  28.727 -17.880  1.00  0.74           C  
ATOM    943  OD1 ASP A  67       2.421  29.163 -18.738  1.00  0.74           O  
ATOM    944  OD2 ASP A  67       2.778  27.982 -16.994  1.00  0.74           O  
ATOM    945  H   ASP A  67       4.817  27.819 -20.122  1.00  0.74           H  
ATOM    946  HA  ASP A  67       4.406  30.559 -19.471  1.00  0.74           H  
ATOM    947 1HB  ASP A  67       5.241  28.167 -17.794  1.00  0.74           H  
ATOM    948 2HB  ASP A  67       4.907  29.746 -17.101  1.00  0.74           H  
ATOM    949  N   ASP A  68       6.543  31.574 -18.689  1.00  0.75           N  
ATOM    950  CA  ASP A  68       7.763  32.336 -18.417  1.00  0.75           C  
ATOM    951  C   ASP A  68       8.631  32.692 -19.628  1.00  0.75           C  
ATOM    952  O   ASP A  68       9.709  33.257 -19.450  1.00  0.75           O  
ATOM    953  CB  ASP A  68       8.650  31.593 -17.406  1.00  0.75           C  
ATOM    954  CG  ASP A  68       7.965  31.396 -16.049  1.00  0.75           C  
ATOM    955  OD1 ASP A  68       7.347  32.322 -15.573  1.00  0.75           O  
ATOM    956  OD2 ASP A  68       8.053  30.317 -15.512  1.00  0.75           O  
ATOM    957  H   ASP A  68       5.663  32.049 -18.548  1.00  0.75           H  
ATOM    958  HA  ASP A  68       7.458  33.276 -17.957  1.00  0.75           H  
ATOM    959 1HB  ASP A  68       8.972  30.633 -17.793  1.00  0.75           H  
ATOM    960 2HB  ASP A  68       9.554  32.179 -17.242  1.00  0.75           H  
ATOM    961  N   GLN A  69       8.166  32.455 -20.854  1.00  0.76           N  
ATOM    962  CA  GLN A  69       8.968  32.905 -21.992  1.00  0.76           C  
ATOM    963  C   GLN A  69       8.899  34.407 -22.148  1.00  0.76           C  
ATOM    964  O   GLN A  69       7.880  35.021 -21.821  1.00  0.76           O  
ATOM    965  CB  GLN A  69       8.517  32.249 -23.283  1.00  0.76           C  
ATOM    966  CG  GLN A  69       8.800  30.819 -23.295  1.00  0.76           C  
ATOM    967  CD  GLN A  69       8.397  30.169 -24.537  1.00  0.76           C  
ATOM    968  OE1 GLN A  69       8.027  30.806 -25.534  1.00  0.76           O  
ATOM    969  NE2 GLN A  69       8.445  28.862 -24.504  1.00  0.76           N  
ATOM    970  H   GLN A  69       7.291  31.945 -21.010  1.00  0.76           H  
ATOM    971  HA  GLN A  69      10.009  32.632 -21.813  1.00  0.76           H  
ATOM    972 1HB  GLN A  69       7.440  32.378 -23.401  1.00  0.76           H  
ATOM    973 2HB  GLN A  69       9.007  32.722 -24.132  1.00  0.76           H  
ATOM    974 1HG  GLN A  69       9.863  30.699 -23.179  1.00  0.76           H  
ATOM    975 2HG  GLN A  69       8.274  30.334 -22.465  1.00  0.76           H  
ATOM    976 1HE2 GLN A  69       8.148  28.330 -25.291  1.00  0.76           H  
ATOM    977 2HE2 GLN A  69       8.727  28.384 -23.655  1.00  0.76           H  
ATOM    978  N   SER A  70       9.982  35.006 -22.650  1.00  0.77           N  
ATOM    979  CA  SER A  70       9.956  36.439 -22.914  1.00  0.77           C  
ATOM    980  C   SER A  70      10.363  36.817 -24.341  1.00  0.77           C  
ATOM    981  O   SER A  70       9.973  37.877 -24.826  1.00  0.77           O  
ATOM    982  CB  SER A  70      10.824  37.165 -21.906  1.00  0.77           C  
ATOM    983  OG  SER A  70      12.165  36.772 -22.003  1.00  0.77           O  
ATOM    984  H   SER A  70      10.803  34.453 -22.889  1.00  0.77           H  
ATOM    985  HA  SER A  70       8.933  36.786 -22.772  1.00  0.77           H  
ATOM    986 1HB  SER A  70      10.746  38.237 -22.074  1.00  0.77           H  
ATOM    987 2HB  SER A  70      10.456  36.964 -20.900  1.00  0.77           H  
ATOM    988  HG  SER A  70      12.192  35.864 -21.685  1.00  0.77           H  
ATOM    989  N   PHE A  71      11.145  35.974 -25.025  1.00  0.78           N  
ATOM    990  CA  PHE A  71      11.550  36.317 -26.388  1.00  0.78           C  
ATOM    991  C   PHE A  71      10.398  36.386 -27.395  1.00  0.78           C  
ATOM    992  O   PHE A  71      10.290  37.353 -28.146  1.00  0.78           O  
ATOM    993  CB  PHE A  71      12.648  35.405 -26.919  1.00  0.78           C  
ATOM    994  CG  PHE A  71      12.846  35.606 -28.366  1.00  0.78           C  
ATOM    995  CD1 PHE A  71      13.513  36.705 -28.854  1.00  0.78           C  
ATOM    996  CD2 PHE A  71      12.321  34.701 -29.251  1.00  0.78           C  
ATOM    997  CE1 PHE A  71      13.632  36.898 -30.215  1.00  0.78           C  
ATOM    998  CE2 PHE A  71      12.431  34.877 -30.594  1.00  0.78           C  
ATOM    999  CZ  PHE A  71      13.080  35.987 -31.088  1.00  0.78           C  
ATOM   1000  H   PHE A  71      11.482  35.113 -24.607  1.00  0.78           H  
ATOM   1001  HA  PHE A  71      11.990  37.314 -26.345  1.00  0.78           H  
ATOM   1002 1HB  PHE A  71      13.567  35.653 -26.430  1.00  0.78           H  
ATOM   1003 2HB  PHE A  71      12.439  34.378 -26.722  1.00  0.78           H  
ATOM   1004  HD1 PHE A  71      13.932  37.430 -28.154  1.00  0.78           H  
ATOM   1005  HD2 PHE A  71      11.801  33.845 -28.858  1.00  0.78           H  
ATOM   1006  HE1 PHE A  71      14.154  37.774 -30.598  1.00  0.78           H  
ATOM   1007  HE2 PHE A  71      11.998  34.148 -31.268  1.00  0.78           H  
ATOM   1008  HZ  PHE A  71      13.167  36.140 -32.163  1.00  0.78           H  
ATOM   1009  N   LEU A  72       9.559  35.351 -27.450  1.00  0.79           N  
ATOM   1010  CA  LEU A  72       8.484  35.358 -28.438  1.00  0.79           C  
ATOM   1011  C   LEU A  72       7.343  36.286 -28.046  1.00  0.79           C  
ATOM   1012  O   LEU A  72       6.909  36.298 -26.893  1.00  0.79           O  
ATOM   1013  CB  LEU A  72       7.922  33.943 -28.650  1.00  0.79           C  
ATOM   1014  CG  LEU A  72       8.858  32.921 -29.296  1.00  0.79           C  
ATOM   1015  CD1 LEU A  72       8.190  31.572 -29.323  1.00  0.79           C  
ATOM   1016  CD2 LEU A  72       9.186  33.344 -30.709  1.00  0.79           C  
ATOM   1017  H   LEU A  72       9.666  34.576 -26.816  1.00  0.79           H  
ATOM   1018  HA  LEU A  72       8.900  35.707 -29.379  1.00  0.79           H  
ATOM   1019 1HB  LEU A  72       7.638  33.548 -27.681  1.00  0.79           H  
ATOM   1020 2HB  LEU A  72       7.021  34.015 -29.268  1.00  0.79           H  
ATOM   1021  HG  LEU A  72       9.754  32.855 -28.721  1.00  0.79           H  
ATOM   1022 1HD1 LEU A  72       8.860  30.848 -29.781  1.00  0.79           H  
ATOM   1023 2HD1 LEU A  72       7.947  31.251 -28.309  1.00  0.79           H  
ATOM   1024 3HD1 LEU A  72       7.280  31.639 -29.902  1.00  0.79           H  
ATOM   1025 1HD2 LEU A  72       9.859  32.614 -31.163  1.00  0.79           H  
ATOM   1026 2HD2 LEU A  72       8.280  33.397 -31.280  1.00  0.79           H  
ATOM   1027 3HD2 LEU A  72       9.657  34.321 -30.697  1.00  0.79           H  
ATOM   1028  N   ASP A  73       6.835  37.032 -29.028  1.00  0.79           N  
ATOM   1029  CA  ASP A  73       5.683  37.907 -28.836  1.00  0.79           C  
ATOM   1030  C   ASP A  73       4.406  37.087 -28.920  1.00  0.79           C  
ATOM   1031  O   ASP A  73       4.433  35.941 -29.375  1.00  0.79           O  
ATOM   1032  CB  ASP A  73       5.705  39.046 -29.874  1.00  0.79           C  
ATOM   1033  CG  ASP A  73       4.832  40.276 -29.521  1.00  0.79           C  
ATOM   1034  OD1 ASP A  73       4.108  40.219 -28.552  1.00  0.79           O  
ATOM   1035  OD2 ASP A  73       4.912  41.250 -30.226  1.00  0.79           O  
ATOM   1036  H   ASP A  73       7.269  36.974 -29.948  1.00  0.79           H  
ATOM   1037  HA  ASP A  73       5.743  38.348 -27.840  1.00  0.79           H  
ATOM   1038 1HB  ASP A  73       6.736  39.382 -30.005  1.00  0.79           H  
ATOM   1039 2HB  ASP A  73       5.378  38.655 -30.837  1.00  0.79           H  
ATOM   1040  N   ASP A  74       3.282  37.676 -28.523  1.00  0.79           N  
ATOM   1041  CA  ASP A  74       2.015  36.943 -28.566  1.00  0.79           C  
ATOM   1042  C   ASP A  74       1.644  36.500 -29.971  1.00  0.79           C  
ATOM   1043  O   ASP A  74       1.170  35.382 -30.162  1.00  0.79           O  
ATOM   1044  CB  ASP A  74       0.863  37.766 -27.984  1.00  0.79           C  
ATOM   1045  CG  ASP A  74       0.883  37.897 -26.445  1.00  0.79           C  
ATOM   1046  OD1 ASP A  74       1.609  37.170 -25.799  1.00  0.79           O  
ATOM   1047  OD2 ASP A  74       0.144  38.710 -25.936  1.00  0.79           O  
ATOM   1048  H   ASP A  74       3.343  38.645 -28.201  1.00  0.79           H  
ATOM   1049  HA  ASP A  74       2.127  36.048 -27.953  1.00  0.79           H  
ATOM   1050 1HB  ASP A  74       0.897  38.771 -28.413  1.00  0.79           H  
ATOM   1051 2HB  ASP A  74      -0.087  37.320 -28.288  1.00  0.79           H  
ATOM   1052  N   ASP A  75       1.898  37.345 -30.973  1.00  0.78           N  
ATOM   1053  CA  ASP A  75       1.540  36.948 -32.330  1.00  0.78           C  
ATOM   1054  C   ASP A  75       2.339  35.715 -32.735  1.00  0.78           C  
ATOM   1055  O   ASP A  75       1.811  34.790 -33.351  1.00  0.78           O  
ATOM   1056  CB  ASP A  75       1.816  38.071 -33.338  1.00  0.78           C  
ATOM   1057  CG  ASP A  75       0.858  39.269 -33.243  1.00  0.78           C  
ATOM   1058  OD1 ASP A  75      -0.150  39.168 -32.588  1.00  0.78           O  
ATOM   1059  OD2 ASP A  75       1.150  40.273 -33.847  1.00  0.78           O  
ATOM   1060  H   ASP A  75       2.310  38.250 -30.782  1.00  0.78           H  
ATOM   1061  HA  ASP A  75       0.478  36.698 -32.355  1.00  0.78           H  
ATOM   1062 1HB  ASP A  75       2.835  38.435 -33.194  1.00  0.78           H  
ATOM   1063 2HB  ASP A  75       1.762  37.663 -34.350  1.00  0.78           H  
ATOM   1064  N   GLN A  76       3.607  35.686 -32.340  1.00  0.76           N  
ATOM   1065  CA  GLN A  76       4.473  34.577 -32.698  1.00  0.76           C  
ATOM   1066  C   GLN A  76       3.993  33.295 -32.035  1.00  0.76           C  
ATOM   1067  O   GLN A  76       3.986  32.231 -32.662  1.00  0.76           O  
ATOM   1068  CB  GLN A  76       5.915  34.894 -32.322  1.00  0.76           C  
ATOM   1069  CG  GLN A  76       6.536  35.980 -33.165  1.00  0.76           C  
ATOM   1070  CD  GLN A  76       7.912  36.412 -32.689  1.00  0.76           C  
ATOM   1071  OE1 GLN A  76       8.146  36.730 -31.516  1.00  0.76           O  
ATOM   1072  NE2 GLN A  76       8.854  36.426 -33.613  1.00  0.76           N  
ATOM   1073  H   GLN A  76       3.970  36.453 -31.792  1.00  0.76           H  
ATOM   1074  HA  GLN A  76       4.422  34.441 -33.777  1.00  0.76           H  
ATOM   1075 1HB  GLN A  76       5.973  35.177 -31.273  1.00  0.76           H  
ATOM   1076 2HB  GLN A  76       6.504  34.005 -32.457  1.00  0.76           H  
ATOM   1077 1HG  GLN A  76       6.630  35.605 -34.186  1.00  0.76           H  
ATOM   1078 2HG  GLN A  76       5.878  36.849 -33.147  1.00  0.76           H  
ATOM   1079 1HE2 GLN A  76       9.789  36.703 -33.374  1.00  0.76           H  
ATOM   1080 2HE2 GLN A  76       8.634  36.165 -34.553  1.00  0.76           H  
ATOM   1081  N   ILE A  77       3.516  33.405 -30.794  1.00  0.73           N  
ATOM   1082  CA  ILE A  77       3.005  32.226 -30.110  1.00  0.73           C  
ATOM   1083  C   ILE A  77       1.758  31.726 -30.852  1.00  0.73           C  
ATOM   1084  O   ILE A  77       1.613  30.525 -31.096  1.00  0.73           O  
ATOM   1085  CB  ILE A  77       2.663  32.541 -28.636  1.00  0.73           C  
ATOM   1086  CG1 ILE A  77       3.929  32.926 -27.843  1.00  0.73           C  
ATOM   1087  CG2 ILE A  77       1.991  31.338 -27.997  1.00  0.73           C  
ATOM   1088  CD1 ILE A  77       4.943  31.833 -27.757  1.00  0.73           C  
ATOM   1089  H   ILE A  77       3.550  34.308 -30.316  1.00  0.73           H  
ATOM   1090  HA  ILE A  77       3.765  31.445 -30.135  1.00  0.73           H  
ATOM   1091  HB  ILE A  77       1.982  33.394 -28.602  1.00  0.73           H  
ATOM   1092 1HG1 ILE A  77       4.396  33.773 -28.324  1.00  0.73           H  
ATOM   1093 2HG1 ILE A  77       3.641  33.220 -26.834  1.00  0.73           H  
ATOM   1094 1HG2 ILE A  77       1.734  31.572 -26.966  1.00  0.73           H  
ATOM   1095 2HG2 ILE A  77       1.084  31.097 -28.551  1.00  0.73           H  
ATOM   1096 3HG2 ILE A  77       2.671  30.486 -28.020  1.00  0.73           H  
ATOM   1097 1HD1 ILE A  77       5.806  32.172 -27.190  1.00  0.73           H  
ATOM   1098 2HD1 ILE A  77       4.502  30.980 -27.257  1.00  0.73           H  
ATOM   1099 3HD1 ILE A  77       5.249  31.547 -28.759  1.00  0.73           H  
ATOM   1100  N   ASP A  78       0.878  32.651 -31.266  1.00  0.70           N  
ATOM   1101  CA  ASP A  78      -0.331  32.289 -32.014  1.00  0.70           C  
ATOM   1102  C   ASP A  78      -0.021  31.636 -33.371  1.00  0.70           C  
ATOM   1103  O   ASP A  78      -0.789  30.796 -33.847  1.00  0.70           O  
ATOM   1104  CB  ASP A  78      -1.271  33.487 -32.201  1.00  0.70           C  
ATOM   1105  CG  ASP A  78      -2.041  33.883 -30.906  1.00  0.70           C  
ATOM   1106  OD1 ASP A  78      -2.007  33.132 -29.955  1.00  0.70           O  
ATOM   1107  OD2 ASP A  78      -2.690  34.907 -30.909  1.00  0.70           O  
ATOM   1108  H   ASP A  78       1.044  33.633 -31.035  1.00  0.70           H  
ATOM   1109  HA  ASP A  78      -0.875  31.555 -31.421  1.00  0.70           H  
ATOM   1110 1HB  ASP A  78      -0.685  34.348 -32.530  1.00  0.70           H  
ATOM   1111 2HB  ASP A  78      -1.991  33.264 -32.986  1.00  0.70           H  
ATOM   1112  N   GLU A  79       1.131  31.970 -33.964  1.00  0.67           N  
ATOM   1113  CA  GLU A  79       1.552  31.383 -35.240  1.00  0.67           C  
ATOM   1114  C   GLU A  79       2.183  29.997 -35.063  1.00  0.67           C  
ATOM   1115  O   GLU A  79       2.576  29.363 -36.046  1.00  0.67           O  
ATOM   1116  CB  GLU A  79       2.568  32.271 -35.985  1.00  0.67           C  
ATOM   1117  CG  GLU A  79       2.041  33.596 -36.531  1.00  0.67           C  
ATOM   1118  CD  GLU A  79       3.118  34.409 -37.251  1.00  0.67           C  
ATOM   1119  OE1 GLU A  79       4.242  33.955 -37.332  1.00  0.67           O  
ATOM   1120  OE2 GLU A  79       2.810  35.480 -37.717  1.00  0.67           O  
ATOM   1121  H   GLU A  79       1.704  32.701 -33.541  1.00  0.67           H  
ATOM   1122  HA  GLU A  79       0.669  31.273 -35.868  1.00  0.67           H  
ATOM   1123 1HB  GLU A  79       3.370  32.515 -35.303  1.00  0.67           H  
ATOM   1124 2HB  GLU A  79       3.004  31.711 -36.811  1.00  0.67           H  
ATOM   1125 1HG  GLU A  79       1.235  33.386 -37.232  1.00  0.67           H  
ATOM   1126 2HG  GLU A  79       1.629  34.180 -35.721  1.00  0.67           H  
ATOM   1127  N   GLY A  80       2.298  29.523 -33.820  1.00  0.65           N  
ATOM   1128  CA  GLY A  80       2.893  28.227 -33.555  1.00  0.65           C  
ATOM   1129  C   GLY A  80       4.372  28.295 -33.199  1.00  0.65           C  
ATOM   1130  O   GLY A  80       5.043  27.272 -33.123  1.00  0.65           O  
ATOM   1131  H   GLY A  80       1.962  30.061 -33.022  1.00  0.65           H  
ATOM   1132 1HA  GLY A  80       2.351  27.759 -32.732  1.00  0.65           H  
ATOM   1133 2HA  GLY A  80       2.756  27.583 -34.423  1.00  0.65           H  
ATOM   1134  N   TRP A  81       4.923  29.478 -32.964  1.00  0.63           N  
ATOM   1135  CA  TRP A  81       6.334  29.479 -32.603  1.00  0.63           C  
ATOM   1136  C   TRP A  81       6.502  29.035 -31.172  1.00  0.63           C  
ATOM   1137  O   TRP A  81       5.700  29.392 -30.294  1.00  0.63           O  
ATOM   1138  CB  TRP A  81       6.969  30.842 -32.761  1.00  0.63           C  
ATOM   1139  CG  TRP A  81       7.188  31.268 -34.110  1.00  0.63           C  
ATOM   1140  CD1 TRP A  81       6.436  32.085 -34.891  1.00  0.63           C  
ATOM   1141  CD2 TRP A  81       8.324  30.930 -34.859  1.00  0.63           C  
ATOM   1142  NE1 TRP A  81       7.039  32.266 -36.089  1.00  0.63           N  
ATOM   1143  CE2 TRP A  81       8.209  31.570 -36.086  1.00  0.63           C  
ATOM   1144  CE3 TRP A  81       9.437  30.156 -34.587  1.00  0.63           C  
ATOM   1145  CZ2 TRP A  81       9.169  31.456 -37.035  1.00  0.63           C  
ATOM   1146  CZ3 TRP A  81      10.391  30.049 -35.525  1.00  0.63           C  
ATOM   1147  CH2 TRP A  81      10.263  30.681 -36.712  1.00  0.63           C  
ATOM   1148  H   TRP A  81       4.398  30.352 -33.004  1.00  0.63           H  
ATOM   1149  HA  TRP A  81       6.866  28.779 -33.246  1.00  0.63           H  
ATOM   1150 1HB  TRP A  81       6.368  31.579 -32.254  1.00  0.63           H  
ATOM   1151 2HB  TRP A  81       7.939  30.829 -32.267  1.00  0.63           H  
ATOM   1152  HD1 TRP A  81       5.500  32.530 -34.605  1.00  0.63           H  
ATOM   1153  HE1 TRP A  81       6.671  32.843 -36.847  1.00  0.63           H  
ATOM   1154  HE3 TRP A  81       9.543  29.654 -33.624  1.00  0.63           H  
ATOM   1155  HZ2 TRP A  81       9.106  31.956 -38.002  1.00  0.63           H  
ATOM   1156  HZ3 TRP A  81      11.267  29.461 -35.298  1.00  0.63           H  
ATOM   1157  HH2 TRP A  81      11.042  30.584 -37.408  1.00  0.63           H  
ATOM   1158  N   VAL A  82       7.544  28.251 -30.939  1.00  0.62           N  
ATOM   1159  CA  VAL A  82       7.808  27.823 -29.592  1.00  0.62           C  
ATOM   1160  C   VAL A  82       9.263  28.034 -29.238  1.00  0.62           C  
ATOM   1161  O   VAL A  82      10.124  28.072 -30.115  1.00  0.62           O  
ATOM   1162  CB  VAL A  82       7.534  26.314 -29.447  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82       6.139  25.981 -29.861  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82       8.505  25.527 -30.264  1.00  0.62           C  
ATOM   1165  H   VAL A  82       8.133  27.957 -31.715  1.00  0.62           H  
ATOM   1166  HA  VAL A  82       7.194  28.406 -28.924  1.00  0.62           H  
ATOM   1167  HB  VAL A  82       7.647  26.038 -28.396  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82       6.007  24.936 -29.750  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82       5.421  26.513 -29.266  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82       6.000  26.240 -30.907  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82       8.309  24.464 -30.134  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82       8.368  25.790 -31.285  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82       9.527  25.751 -29.949  1.00  0.62           H  
ATOM   1174  N   LEU A  83       9.555  28.084 -27.953  1.00  0.61           N  
ATOM   1175  CA  LEU A  83      10.949  28.069 -27.501  1.00  0.61           C  
ATOM   1176  C   LEU A  83      11.206  26.745 -26.817  1.00  0.61           C  
ATOM   1177  O   LEU A  83      10.715  26.486 -25.722  1.00  0.61           O  
ATOM   1178  CB  LEU A  83      11.280  29.266 -26.611  1.00  0.61           C  
ATOM   1179  CG  LEU A  83      11.062  30.588 -27.291  1.00  0.61           C  
ATOM   1180  CD1 LEU A  83      11.336  31.705 -26.369  1.00  0.61           C  
ATOM   1181  CD2 LEU A  83      11.973  30.674 -28.524  1.00  0.61           C  
ATOM   1182  H   LEU A  83       8.772  28.094 -27.298  1.00  0.61           H  
ATOM   1183  HA  LEU A  83      11.606  28.123 -28.367  1.00  0.61           H  
ATOM   1184 1HB  LEU A  83      10.696  29.228 -25.733  1.00  0.61           H  
ATOM   1185 2HB  LEU A  83      12.302  29.224 -26.313  1.00  0.61           H  
ATOM   1186  HG  LEU A  83      10.041  30.650 -27.574  1.00  0.61           H  
ATOM   1187 1HD1 LEU A  83      11.143  32.627 -26.873  1.00  0.61           H  
ATOM   1188 2HD1 LEU A  83      10.704  31.637 -25.501  1.00  0.61           H  
ATOM   1189 3HD1 LEU A  83      12.375  31.667 -26.072  1.00  0.61           H  
ATOM   1190 1HD2 LEU A  83      11.816  31.608 -29.040  1.00  0.61           H  
ATOM   1191 2HD2 LEU A  83      13.019  30.606 -28.215  1.00  0.61           H  
ATOM   1192 3HD2 LEU A  83      11.745  29.863 -29.188  1.00  0.61           H  
ATOM   1193  N   THR A  84      11.965  25.884 -27.480  1.00  0.61           N  
ATOM   1194  CA  THR A  84      12.181  24.511 -27.045  1.00  0.61           C  
ATOM   1195  C   THR A  84      12.805  24.476 -25.650  1.00  0.61           C  
ATOM   1196  O   THR A  84      12.526  23.597 -24.824  1.00  0.61           O  
ATOM   1197  CB  THR A  84      13.086  23.806 -28.048  1.00  0.61           C  
ATOM   1198  OG1 THR A  84      12.523  23.910 -29.351  1.00  0.61           O  
ATOM   1199  CG2 THR A  84      13.174  22.391 -27.707  1.00  0.61           C  
ATOM   1200  H   THR A  84      12.412  26.168 -28.355  1.00  0.61           H  
ATOM   1201  HA  THR A  84      11.220  23.998 -27.007  1.00  0.61           H  
ATOM   1202  HB  THR A  84      14.079  24.247 -28.039  1.00  0.61           H  
ATOM   1203  HG1 THR A  84      12.764  24.802 -29.703  1.00  0.61           H  
ATOM   1204 1HG2 THR A  84      13.799  21.883 -28.411  1.00  0.61           H  
ATOM   1205 2HG2 THR A  84      13.581  22.323 -26.750  1.00  0.61           H  
ATOM   1206 3HG2 THR A  84      12.182  21.961 -27.724  1.00  0.61           H  
ATOM   1207  N   CYS A  85      13.675  25.449 -25.420  1.00  0.61           N  
ATOM   1208  CA  CYS A  85      14.406  25.644 -24.182  1.00  0.61           C  
ATOM   1209  C   CYS A  85      13.571  26.145 -23.021  1.00  0.61           C  
ATOM   1210  O   CYS A  85      14.064  26.227 -21.897  1.00  0.61           O  
ATOM   1211  CB  CYS A  85      15.578  26.577 -24.409  1.00  0.61           C  
ATOM   1212  SG  CYS A  85      15.240  28.304 -24.941  1.00  0.61           S  
ATOM   1213  H   CYS A  85      13.826  26.111 -26.168  1.00  0.61           H  
ATOM   1214  HA  CYS A  85      14.815  24.685 -23.888  1.00  0.61           H  
ATOM   1215 1HB  CYS A  85      16.118  26.623 -23.490  1.00  0.61           H  
ATOM   1216 2HB  CYS A  85      16.237  26.141 -25.137  1.00  0.61           H  
ATOM   1217  N   ALA A  86      12.326  26.503 -23.282  1.00  0.62           N  
ATOM   1218  CA  ALA A  86      11.447  26.937 -22.230  1.00  0.62           C  
ATOM   1219  C   ALA A  86      10.036  26.475 -22.518  1.00  0.62           C  
ATOM   1220  O   ALA A  86       9.088  27.239 -22.352  1.00  0.62           O  
ATOM   1221  CB  ALA A  86      11.480  28.426 -22.073  1.00  0.62           C  
ATOM   1222  H   ALA A  86      11.944  26.436 -24.223  1.00  0.62           H  
ATOM   1223  HA  ALA A  86      11.782  26.490 -21.307  1.00  0.62           H  
ATOM   1224 1HB  ALA A  86      10.818  28.730 -21.261  1.00  0.62           H  
ATOM   1225 2HB  ALA A  86      12.497  28.728 -21.846  1.00  0.62           H  
ATOM   1226 3HB  ALA A  86      11.162  28.874 -23.001  1.00  0.62           H  
ATOM   1227  N   ALA A  87       9.891  25.218 -22.920  1.00  0.62           N  
ATOM   1228  CA  ALA A  87       8.572  24.667 -23.206  1.00  0.62           C  
ATOM   1229  C   ALA A  87       8.465  23.234 -22.730  1.00  0.62           C  
ATOM   1230  O   ALA A  87       9.378  22.428 -22.920  1.00  0.62           O  
ATOM   1231  CB  ALA A  87       8.292  24.710 -24.697  1.00  0.62           C  
ATOM   1232  H   ALA A  87      10.717  24.649 -23.047  1.00  0.62           H  
ATOM   1233  HA  ALA A  87       7.834  25.262 -22.677  1.00  0.62           H  
ATOM   1234 1HB  ALA A  87       7.299  24.315 -24.868  1.00  0.62           H  
ATOM   1235 2HB  ALA A  87       8.342  25.741 -25.049  1.00  0.62           H  
ATOM   1236 3HB  ALA A  87       9.028  24.111 -25.229  1.00  0.62           H  
ATOM   1237  N   TYR A  88       7.309  22.894 -22.174  1.00  0.63           N  
ATOM   1238  CA  TYR A  88       7.096  21.538 -21.686  1.00  0.63           C  
ATOM   1239  C   TYR A  88       5.917  20.958 -22.454  1.00  0.63           C  
ATOM   1240  O   TYR A  88       4.973  21.689 -22.739  1.00  0.63           O  
ATOM   1241  CB  TYR A  88       6.645  21.559 -20.231  1.00  0.63           C  
ATOM   1242  CG  TYR A  88       7.453  22.267 -19.202  1.00  0.63           C  
ATOM   1243  CD1 TYR A  88       7.200  23.611 -18.960  1.00  0.63           C  
ATOM   1244  CD2 TYR A  88       8.370  21.593 -18.458  1.00  0.63           C  
ATOM   1245  CE1 TYR A  88       7.869  24.259 -17.952  1.00  0.63           C  
ATOM   1246  CE2 TYR A  88       9.057  22.236 -17.450  1.00  0.63           C  
ATOM   1247  CZ  TYR A  88       8.803  23.560 -17.186  1.00  0.63           C  
ATOM   1248  OH  TYR A  88       9.465  24.198 -16.159  1.00  0.63           O  
ATOM   1249  H   TYR A  88       6.597  23.618 -22.046  1.00  0.63           H  
ATOM   1250  HA  TYR A  88       7.995  20.940 -21.831  1.00  0.63           H  
ATOM   1251 1HB  TYR A  88       5.645  21.966 -20.194  1.00  0.63           H  
ATOM   1252 2HB  TYR A  88       6.554  20.526 -19.899  1.00  0.63           H  
ATOM   1253  HD1 TYR A  88       6.456  24.149 -19.556  1.00  0.63           H  
ATOM   1254  HD2 TYR A  88       8.537  20.546 -18.658  1.00  0.63           H  
ATOM   1255  HE1 TYR A  88       7.661  25.311 -17.751  1.00  0.63           H  
ATOM   1256  HE2 TYR A  88       9.783  21.694 -16.851  1.00  0.63           H  
ATOM   1257  HH  TYR A  88       9.247  25.132 -16.168  1.00  0.63           H  
ATOM   1258  N   PRO A  89       5.873  19.671 -22.788  1.00  0.63           N  
ATOM   1259  CA  PRO A  89       4.721  19.100 -23.438  1.00  0.63           C  
ATOM   1260  C   PRO A  89       3.600  18.965 -22.434  1.00  0.63           C  
ATOM   1261  O   PRO A  89       3.863  18.649 -21.275  1.00  0.63           O  
ATOM   1262  CB  PRO A  89       5.261  17.763 -23.924  1.00  0.63           C  
ATOM   1263  CG  PRO A  89       6.363  17.401 -22.921  1.00  0.63           C  
ATOM   1264  CD  PRO A  89       6.959  18.730 -22.468  1.00  0.63           C  
ATOM   1265  HA  PRO A  89       4.405  19.719 -24.261  1.00  0.63           H  
ATOM   1266 1HB  PRO A  89       4.441  17.028 -23.961  1.00  0.63           H  
ATOM   1267 2HB  PRO A  89       5.633  17.866 -24.952  1.00  0.63           H  
ATOM   1268 1HG  PRO A  89       5.962  16.813 -22.084  1.00  0.63           H  
ATOM   1269 2HG  PRO A  89       7.104  16.772 -23.416  1.00  0.63           H  
ATOM   1270 1HD  PRO A  89       7.147  18.693 -21.376  1.00  0.63           H  
ATOM   1271 2HD  PRO A  89       7.862  18.940 -23.017  1.00  0.63           H  
ATOM   1272  N   VAL A  90       2.359  19.129 -22.889  1.00  0.63           N  
ATOM   1273  CA  VAL A  90       1.204  18.863 -22.035  1.00  0.63           C  
ATOM   1274  C   VAL A  90       0.287  17.844 -22.717  1.00  0.63           C  
ATOM   1275  O   VAL A  90      -0.740  17.429 -22.171  1.00  0.63           O  
ATOM   1276  CB  VAL A  90       0.457  20.168 -21.682  1.00  0.63           C  
ATOM   1277  CG1 VAL A  90       1.374  21.099 -20.900  1.00  0.63           C  
ATOM   1278  CG2 VAL A  90       0.006  20.839 -22.892  1.00  0.63           C  
ATOM   1279  H   VAL A  90       2.197  19.459 -23.844  1.00  0.63           H  
ATOM   1280  HA  VAL A  90       1.556  18.425 -21.101  1.00  0.63           H  
ATOM   1281  HB  VAL A  90      -0.398  19.923 -21.055  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  90       0.825  22.001 -20.647  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  90       1.709  20.603 -19.988  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  90       2.239  21.358 -21.509  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  90      -0.529  21.752 -22.640  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  90       0.864  21.077 -23.474  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  90      -0.646  20.171 -23.438  1.00  0.63           H  
ATOM   1288  N   SER A  91       0.691  17.453 -23.922  1.00  0.62           N  
ATOM   1289  CA  SER A  91      -0.009  16.496 -24.772  1.00  0.62           C  
ATOM   1290  C   SER A  91       1.014  15.936 -25.719  1.00  0.62           C  
ATOM   1291  O   SER A  91       2.151  16.405 -25.744  1.00  0.62           O  
ATOM   1292  CB  SER A  91      -1.102  17.125 -25.622  1.00  0.62           C  
ATOM   1293  OG  SER A  91      -0.563  17.893 -26.692  1.00  0.62           O  
ATOM   1294  H   SER A  91       1.547  17.855 -24.272  1.00  0.62           H  
ATOM   1295  HA  SER A  91      -0.423  15.691 -24.167  1.00  0.62           H  
ATOM   1296 1HB  SER A  91      -1.744  16.345 -26.024  1.00  0.62           H  
ATOM   1297 2HB  SER A  91      -1.721  17.764 -24.991  1.00  0.62           H  
ATOM   1298  HG  SER A  91      -0.098  17.234 -27.315  1.00  0.62           H  
ATOM   1299  N   ASP A  92       0.648  14.920 -26.479  1.00  0.60           N  
ATOM   1300  CA  ASP A  92       1.570  14.489 -27.512  1.00  0.60           C  
ATOM   1301  C   ASP A  92       1.755  15.684 -28.442  1.00  0.60           C  
ATOM   1302  O   ASP A  92       0.777  16.411 -28.683  1.00  0.60           O  
ATOM   1303  CB  ASP A  92       1.037  13.262 -28.248  1.00  0.60           C  
ATOM   1304  CG  ASP A  92       1.091  12.000 -27.363  1.00  0.60           C  
ATOM   1305  OD1 ASP A  92       1.707  12.079 -26.307  1.00  0.60           O  
ATOM   1306  OD2 ASP A  92       0.525  10.998 -27.727  1.00  0.60           O  
ATOM   1307  H   ASP A  92      -0.270  14.506 -26.393  1.00  0.60           H  
ATOM   1308  HA  ASP A  92       2.533  14.247 -27.063  1.00  0.60           H  
ATOM   1309 1HB  ASP A  92       0.010  13.435 -28.569  1.00  0.60           H  
ATOM   1310 2HB  ASP A  92       1.642  13.091 -29.140  1.00  0.60           H  
ATOM   1311  N   VAL A  93       2.999  15.913 -28.883  1.00  0.59           N  
ATOM   1312  CA  VAL A  93       3.364  17.026 -29.775  1.00  0.59           C  
ATOM   1313  C   VAL A  93       4.343  16.724 -30.899  1.00  0.59           C  
ATOM   1314  O   VAL A  93       5.213  15.860 -30.751  1.00  0.59           O  
ATOM   1315  CB  VAL A  93       3.987  18.175 -28.959  1.00  0.59           C  
ATOM   1316  CG1 VAL A  93       2.991  18.808 -28.073  1.00  0.59           C  
ATOM   1317  CG2 VAL A  93       5.088  17.612 -28.116  1.00  0.59           C  
ATOM   1318  H   VAL A  93       3.720  15.249 -28.590  1.00  0.59           H  
ATOM   1319  HA  VAL A  93       2.442  17.386 -30.226  1.00  0.59           H  
ATOM   1320  HB  VAL A  93       4.363  18.932 -29.638  1.00  0.59           H  
ATOM   1321 1HG1 VAL A  93       3.436  19.595 -27.535  1.00  0.59           H  
ATOM   1322 2HG1 VAL A  93       2.210  19.200 -28.686  1.00  0.59           H  
ATOM   1323 3HG1 VAL A  93       2.586  18.106 -27.383  1.00  0.59           H  
ATOM   1324 1HG2 VAL A  93       5.553  18.399 -27.530  1.00  0.59           H  
ATOM   1325 2HG2 VAL A  93       4.675  16.854 -27.441  1.00  0.59           H  
ATOM   1326 3HG2 VAL A  93       5.818  17.160 -28.765  1.00  0.59           H  
ATOM   1327  N   THR A  94       4.241  17.502 -31.983  1.00  0.58           N  
ATOM   1328  CA  THR A  94       5.245  17.461 -33.048  1.00  0.58           C  
ATOM   1329  C   THR A  94       5.763  18.874 -33.278  1.00  0.58           C  
ATOM   1330  O   THR A  94       4.969  19.798 -33.533  1.00  0.58           O  
ATOM   1331  CB  THR A  94       4.732  16.912 -34.391  1.00  0.58           C  
ATOM   1332  OG1 THR A  94       4.209  15.585 -34.223  1.00  0.58           O  
ATOM   1333  CG2 THR A  94       5.884  16.878 -35.401  1.00  0.58           C  
ATOM   1334  H   THR A  94       3.459  18.159 -32.026  1.00  0.58           H  
ATOM   1335  HA  THR A  94       6.074  16.843 -32.722  1.00  0.58           H  
ATOM   1336  HB  THR A  94       3.998  17.556 -34.795  1.00  0.58           H  
ATOM   1337  HG1 THR A  94       4.845  15.046 -33.751  1.00  0.58           H  
ATOM   1338 1HG2 THR A  94       5.522  16.497 -36.353  1.00  0.58           H  
ATOM   1339 2HG2 THR A  94       6.278  17.885 -35.545  1.00  0.58           H  
ATOM   1340 3HG2 THR A  94       6.678  16.235 -35.034  1.00  0.58           H  
ATOM   1341  N   ILE A  95       7.085  19.030 -33.158  1.00  0.57           N  
ATOM   1342  CA  ILE A  95       7.767  20.318 -33.297  1.00  0.57           C  
ATOM   1343  C   ILE A  95       8.870  20.356 -34.354  1.00  0.57           C  
ATOM   1344  O   ILE A  95       9.785  19.528 -34.326  1.00  0.57           O  
ATOM   1345  CB  ILE A  95       8.412  20.738 -31.965  1.00  0.57           C  
ATOM   1346  CG1 ILE A  95       7.383  20.801 -30.854  1.00  0.57           C  
ATOM   1347  CG2 ILE A  95       9.105  22.092 -32.092  1.00  0.57           C  
ATOM   1348  CD1 ILE A  95       7.321  19.556 -30.028  1.00  0.57           C  
ATOM   1349  H   ILE A  95       7.640  18.197 -32.956  1.00  0.57           H  
ATOM   1350  HA  ILE A  95       7.020  21.055 -33.566  1.00  0.57           H  
ATOM   1351  HB  ILE A  95       9.145  19.999 -31.683  1.00  0.57           H  
ATOM   1352 1HG1 ILE A  95       7.629  21.636 -30.200  1.00  0.57           H  
ATOM   1353 2HG1 ILE A  95       6.413  20.983 -31.285  1.00  0.57           H  
ATOM   1354 1HG2 ILE A  95       9.565  22.356 -31.141  1.00  0.57           H  
ATOM   1355 2HG2 ILE A  95       9.869  22.041 -32.844  1.00  0.57           H  
ATOM   1356 3HG2 ILE A  95       8.377  22.854 -32.365  1.00  0.57           H  
ATOM   1357 1HD1 ILE A  95       6.583  19.697 -29.259  1.00  0.57           H  
ATOM   1358 2HD1 ILE A  95       7.055  18.700 -30.647  1.00  0.57           H  
ATOM   1359 3HD1 ILE A  95       8.290  19.377 -29.575  1.00  0.57           H  
ATOM   1360  N   GLU A  96       8.815  21.334 -35.252  1.00  0.58           N  
ATOM   1361  CA  GLU A  96       9.908  21.509 -36.194  1.00  0.58           C  
ATOM   1362  C   GLU A  96      10.963  22.294 -35.462  1.00  0.58           C  
ATOM   1363  O   GLU A  96      10.664  23.329 -34.871  1.00  0.58           O  
ATOM   1364  CB  GLU A  96       9.480  22.223 -37.475  1.00  0.58           C  
ATOM   1365  CG  GLU A  96       8.513  21.438 -38.333  1.00  0.58           C  
ATOM   1366  CD  GLU A  96       8.164  22.139 -39.615  1.00  0.58           C  
ATOM   1367  OE1 GLU A  96       8.672  23.217 -39.837  1.00  0.58           O  
ATOM   1368  OE2 GLU A  96       7.381  21.606 -40.372  1.00  0.58           O  
ATOM   1369  H   GLU A  96       8.035  21.983 -35.232  1.00  0.58           H  
ATOM   1370  HA  GLU A  96      10.338  20.552 -36.439  1.00  0.58           H  
ATOM   1371 1HB  GLU A  96       9.013  23.171 -37.219  1.00  0.58           H  
ATOM   1372 2HB  GLU A  96      10.362  22.443 -38.075  1.00  0.58           H  
ATOM   1373 1HG  GLU A  96       8.951  20.477 -38.574  1.00  0.58           H  
ATOM   1374 2HG  GLU A  96       7.624  21.260 -37.756  1.00  0.58           H  
ATOM   1375  N   THR A  97      12.182  21.805 -35.466  1.00  0.59           N  
ATOM   1376  CA  THR A  97      13.254  22.450 -34.730  1.00  0.59           C  
ATOM   1377  C   THR A  97      14.143  23.246 -35.653  1.00  0.59           C  
ATOM   1378  O   THR A  97      13.976  23.197 -36.872  1.00  0.59           O  
ATOM   1379  CB  THR A  97      14.099  21.407 -34.016  1.00  0.59           C  
ATOM   1380  OG1 THR A  97      14.782  20.624 -35.004  1.00  0.59           O  
ATOM   1381  CG2 THR A  97      13.217  20.494 -33.196  1.00  0.59           C  
ATOM   1382  H   THR A  97      12.378  20.944 -35.977  1.00  0.59           H  
ATOM   1383  HA  THR A  97      12.825  23.129 -33.994  1.00  0.59           H  
ATOM   1384  HB  THR A  97      14.825  21.896 -33.371  1.00  0.59           H  
ATOM   1385  HG1 THR A  97      14.112  20.260 -35.637  1.00  0.59           H  
ATOM   1386 1HG2 THR A  97      13.837  19.753 -32.705  1.00  0.59           H  
ATOM   1387 2HG2 THR A  97      12.683  21.078 -32.448  1.00  0.59           H  
ATOM   1388 3HG2 THR A  97      12.498  19.995 -33.851  1.00  0.59           H  
ATOM   1389  N   HIS A  98      15.094  23.980 -35.068  1.00  0.62           N  
ATOM   1390  CA  HIS A  98      16.037  24.777 -35.846  1.00  0.62           C  
ATOM   1391  C   HIS A  98      15.291  25.745 -36.762  1.00  0.62           C  
ATOM   1392  O   HIS A  98      15.645  25.910 -37.930  1.00  0.62           O  
ATOM   1393  CB  HIS A  98      16.926  23.868 -36.715  1.00  0.62           C  
ATOM   1394  CG  HIS A  98      17.816  22.859 -35.995  1.00  0.62           C  
ATOM   1395  ND1 HIS A  98      17.344  21.662 -35.468  1.00  0.62           N  
ATOM   1396  CD2 HIS A  98      19.150  22.854 -35.790  1.00  0.62           C  
ATOM   1397  CE1 HIS A  98      18.353  20.983 -34.962  1.00  0.62           C  
ATOM   1398  NE2 HIS A  98      19.457  21.678 -35.153  1.00  0.62           N  
ATOM   1399  H   HIS A  98      15.157  23.986 -34.061  1.00  0.62           H  
ATOM   1400  HA  HIS A  98      16.671  25.358 -35.176  1.00  0.62           H  
ATOM   1401 1HB  HIS A  98      16.321  23.318 -37.430  1.00  0.62           H  
ATOM   1402 2HB  HIS A  98      17.585  24.503 -37.304  1.00  0.62           H  
ATOM   1403  HD1 HIS A  98      16.393  21.321 -35.452  1.00  0.62           H  
ATOM   1404  HD2 HIS A  98      19.941  23.560 -36.043  1.00  0.62           H  
ATOM   1405  HE1 HIS A  98      18.187  20.011 -34.498  1.00  0.62           H  
ATOM   1406  N   LYS A  99      14.256  26.398 -36.229  1.00  0.65           N  
ATOM   1407  CA  LYS A  99      13.461  27.321 -37.029  1.00  0.65           C  
ATOM   1408  C   LYS A  99      13.842  28.770 -36.777  1.00  0.65           C  
ATOM   1409  O   LYS A  99      13.180  29.681 -37.253  1.00  0.65           O  
ATOM   1410  CB  LYS A  99      11.968  27.121 -36.781  1.00  0.65           C  
ATOM   1411  CG  LYS A  99      11.395  25.739 -37.137  1.00  0.65           C  
ATOM   1412  CD  LYS A  99      11.062  25.623 -38.605  1.00  0.65           C  
ATOM   1413  CE  LYS A  99      12.177  24.970 -39.403  1.00  0.65           C  
ATOM   1414  NZ  LYS A  99      11.759  24.726 -40.820  1.00  0.65           N  
ATOM   1415  H   LYS A  99      14.014  26.257 -35.245  1.00  0.65           H  
ATOM   1416  HA  LYS A  99      13.649  27.112 -38.083  1.00  0.65           H  
ATOM   1417 1HB  LYS A  99      11.751  27.338 -35.756  1.00  0.65           H  
ATOM   1418 2HB  LYS A  99      11.415  27.841 -37.382  1.00  0.65           H  
ATOM   1419 1HG  LYS A  99      12.113  24.972 -36.884  1.00  0.65           H  
ATOM   1420 2HG  LYS A  99      10.495  25.550 -36.572  1.00  0.65           H  
ATOM   1421 1HD  LYS A  99      10.155  25.028 -38.723  1.00  0.65           H  
ATOM   1422 2HD  LYS A  99      10.874  26.614 -39.015  1.00  0.65           H  
ATOM   1423 1HE  LYS A  99      13.058  25.610 -39.394  1.00  0.65           H  
ATOM   1424 2HE  LYS A  99      12.428  24.015 -38.938  1.00  0.65           H  
ATOM   1425 1HZ  LYS A  99      12.511  24.293 -41.320  1.00  0.65           H  
ATOM   1426 2HZ  LYS A  99      10.935  24.127 -40.840  1.00  0.65           H  
ATOM   1427 3HZ  LYS A  99      11.540  25.636 -41.253  1.00  0.65           H  
ATOM   1428  N   GLU A 100      14.943  28.996 -36.074  1.00  0.73           N  
ATOM   1429  CA  GLU A 100      15.395  30.350 -35.762  1.00  0.73           C  
ATOM   1430  C   GLU A 100      15.479  31.236 -37.009  1.00  0.73           C  
ATOM   1431  O   GLU A 100      15.109  32.406 -36.983  1.00  0.73           O  
ATOM   1432  CB  GLU A 100      16.775  30.303 -35.103  1.00  0.73           C  
ATOM   1433  CG  GLU A 100      17.316  31.671 -34.669  1.00  0.73           C  
ATOM   1434  CD  GLU A 100      18.691  31.604 -34.019  1.00  0.73           C  
ATOM   1435  OE1 GLU A 100      19.532  30.885 -34.506  1.00  0.73           O  
ATOM   1436  OE2 GLU A 100      18.884  32.250 -33.000  1.00  0.73           O  
ATOM   1437  H   GLU A 100      15.462  28.207 -35.717  1.00  0.73           H  
ATOM   1438  HA  GLU A 100      14.684  30.794 -35.069  1.00  0.73           H  
ATOM   1439 1HB  GLU A 100      16.728  29.671 -34.211  1.00  0.73           H  
ATOM   1440 2HB  GLU A 100      17.494  29.854 -35.788  1.00  0.73           H  
ATOM   1441 1HG  GLU A 100      17.368  32.321 -35.543  1.00  0.73           H  
ATOM   1442 2HG  GLU A 100      16.613  32.110 -33.969  1.00  0.73           H  
ATOM   1443  N   GLU A 101      15.929  30.661 -38.118  1.00  0.86           N  
ATOM   1444  CA  GLU A 101      16.097  31.384 -39.374  1.00  0.86           C  
ATOM   1445  C   GLU A 101      14.783  31.924 -39.948  1.00  0.86           C  
ATOM   1446  O   GLU A 101      14.800  32.830 -40.781  1.00  0.86           O  
ATOM   1447  CB  GLU A 101      16.766  30.485 -40.413  1.00  0.86           C  
ATOM   1448  CG  GLU A 101      18.224  30.141 -40.101  1.00  0.86           C  
ATOM   1449  CD  GLU A 101      18.865  29.239 -41.137  1.00  0.86           C  
ATOM   1450  OE1 GLU A 101      18.181  28.812 -42.037  1.00  0.86           O  
ATOM   1451  OE2 GLU A 101      20.041  28.982 -41.022  1.00  0.86           O  
ATOM   1452  H   GLU A 101      16.190  29.688 -38.077  1.00  0.86           H  
ATOM   1453  HA  GLU A 101      16.750  32.236 -39.184  1.00  0.86           H  
ATOM   1454 1HB  GLU A 101      16.208  29.551 -40.495  1.00  0.86           H  
ATOM   1455 2HB  GLU A 101      16.735  30.972 -41.387  1.00  0.86           H  
ATOM   1456 1HG  GLU A 101      18.796  31.066 -40.038  1.00  0.86           H  
ATOM   1457 2HG  GLU A 101      18.265  29.655 -39.125  1.00  0.86           H  
ATOM   1458  N   GLU A 102      13.649  31.332 -39.559  1.00  1.08           N  
ATOM   1459  CA  GLU A 102      12.360  31.772 -40.070  1.00  1.08           C  
ATOM   1460  C   GLU A 102      11.744  32.883 -39.192  1.00  1.08           C  
ATOM   1461  O   GLU A 102      10.670  33.402 -39.510  1.00  1.08           O  
ATOM   1462  CB  GLU A 102      11.421  30.564 -40.244  1.00  1.08           C  
ATOM   1463  CG  GLU A 102      11.896  29.571 -41.304  1.00  1.08           C  
ATOM   1464  CD  GLU A 102      11.020  28.335 -41.446  1.00  1.08           C  
ATOM   1465  OE1 GLU A 102       9.854  28.370 -41.081  1.00  1.08           O  
ATOM   1466  OE2 GLU A 102      11.536  27.333 -41.899  1.00  1.08           O  
ATOM   1467  H   GLU A 102      13.669  30.604 -38.850  1.00  1.08           H  
ATOM   1468  HA  GLU A 102      12.520  32.195 -41.061  1.00  1.08           H  
ATOM   1469 1HB  GLU A 102      11.382  29.991 -39.344  1.00  1.08           H  
ATOM   1470 2HB  GLU A 102      10.412  30.897 -40.481  1.00  1.08           H  
ATOM   1471 1HG  GLU A 102      11.942  30.082 -42.265  1.00  1.08           H  
ATOM   1472 2HG  GLU A 102      12.909  29.258 -41.044  1.00  1.08           H  
ATOM   1473  N   LEU A 103      12.414  33.242 -38.086  1.00  1.43           N  
ATOM   1474  CA  LEU A 103      11.960  34.331 -37.221  1.00  1.43           C  
ATOM   1475  C   LEU A 103      12.343  35.665 -37.830  1.00  1.43           C  
ATOM   1476  O   LEU A 103      13.410  35.802 -38.428  1.00  1.43           O  
ATOM   1477  CB  LEU A 103      12.592  34.249 -35.818  1.00  1.43           C  
ATOM   1478  CG  LEU A 103      12.204  33.122 -34.922  1.00  1.43           C  
ATOM   1479  CD1 LEU A 103      13.125  33.076 -33.791  1.00  1.43           C  
ATOM   1480  CD2 LEU A 103      10.810  33.410 -34.370  1.00  1.43           C  
ATOM   1481  H   LEU A 103      13.296  32.786 -37.849  1.00  1.43           H  
ATOM   1482  HA  LEU A 103      10.876  34.282 -37.131  1.00  1.43           H  
ATOM   1483 1HB  LEU A 103      13.671  34.196 -35.945  1.00  1.43           H  
ATOM   1484 2HB  LEU A 103      12.368  35.180 -35.294  1.00  1.43           H  
ATOM   1485  HG  LEU A 103      12.246  32.184 -35.456  1.00  1.43           H  
ATOM   1486 1HD1 LEU A 103      12.843  32.282 -33.119  1.00  1.43           H  
ATOM   1487 2HD1 LEU A 103      14.128  32.900 -34.173  1.00  1.43           H  
ATOM   1488 3HD1 LEU A 103      13.094  34.018 -33.279  1.00  1.43           H  
ATOM   1489 1HD2 LEU A 103      10.516  32.620 -33.688  1.00  1.43           H  
ATOM   1490 2HD2 LEU A 103      10.829  34.354 -33.833  1.00  1.43           H  
ATOM   1491 3HD2 LEU A 103      10.102  33.478 -35.182  1.00  1.43           H  
ATOM   1492  N   THR A 104      11.500  36.670 -37.649  1.00  1.92           N  
ATOM   1493  CA  THR A 104      11.889  38.001 -38.078  1.00  1.92           C  
ATOM   1494  C   THR A 104      13.142  38.389 -37.305  1.00  1.92           C  
ATOM   1495  O   THR A 104      13.179  38.243 -36.080  1.00  1.92           O  
ATOM   1496  CB  THR A 104      10.770  39.028 -37.832  1.00  1.92           C  
ATOM   1497  OG1 THR A 104       9.584  38.624 -38.534  1.00  1.92           O  
ATOM   1498  CG2 THR A 104      11.199  40.405 -38.319  1.00  1.92           C  
ATOM   1499  H   THR A 104      10.614  36.518 -37.194  1.00  1.92           H  
ATOM   1500  HA  THR A 104      12.130  37.981 -39.141  1.00  1.92           H  
ATOM   1501  HB  THR A 104      10.552  39.078 -36.766  1.00  1.92           H  
ATOM   1502  HG1 THR A 104       8.906  39.300 -38.434  1.00  1.92           H  
ATOM   1503 1HG2 THR A 104      10.397  41.120 -38.140  1.00  1.92           H  
ATOM   1504 2HG2 THR A 104      12.092  40.724 -37.783  1.00  1.92           H  
ATOM   1505 3HG2 THR A 104      11.414  40.362 -39.386  1.00  1.92           H  
ATOM   1506  N   ALA A 105      14.155  38.865 -38.015  1.00  2.54           N  
ATOM   1507  CA  ALA A 105      15.411  39.250 -37.396  1.00  2.54           C  
ATOM   1508  C   ALA A 105      16.249  40.046 -38.382  1.00  2.54           C  
ATOM   1509  O   ALA A 105      17.475  39.934 -38.390  1.00  2.54           O  
ATOM   1510  OXT ALA A 105      15.684  40.611 -39.317  1.00  2.54           O  
ATOM   1511  CB  ALA A 105      16.170  38.012 -36.925  1.00  2.54           C  
ATOM   1512  H   ALA A 105      14.049  38.945 -39.015  1.00  2.54           H  
ATOM   1513  HA  ALA A 105      15.193  39.888 -36.540  1.00  2.54           H  
ATOM   1514 1HB  ALA A 105      17.102  38.316 -36.453  1.00  2.54           H  
ATOM   1515 2HB  ALA A 105      15.571  37.453 -36.205  1.00  2.54           H  
ATOM   1516 3HB  ALA A 105      16.386  37.373 -37.781  1.00  2.54           H  
TER    1517
ENDMDL

