REMARK ID 695441 MODEL 1 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.299   2.696  -3.727  1.00  1.47           N  
ATOM      2  CA  MET A   1      -0.179   1.767  -3.778  1.00  1.47           C  
ATOM      3  C   MET A   1       0.868   2.175  -2.746  1.00  1.47           C  
ATOM      4  O   MET A   1       0.827   1.713  -1.606  1.00  1.47           O  
ATOM      5  CB  MET A   1       0.388   1.719  -5.203  1.00  1.47           C  
ATOM      6  CG  MET A   1       1.557   0.771  -5.459  1.00  1.47           C  
ATOM      7  SD  MET A   1       2.187   0.929  -7.162  1.00  1.47           S  
ATOM      8  CE  MET A   1       3.029   2.527  -7.098  1.00  1.47           C  
ATOM      9 1H   MET A   1      -1.884   2.477  -2.936  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.949   3.641  -3.633  1.00  1.47           H  
ATOM     11 3H   MET A   1      -1.835   2.623  -4.578  1.00  1.47           H  
ATOM     12  HA  MET A   1      -0.537   0.773  -3.512  1.00  1.47           H  
ATOM     13 1HB  MET A   1      -0.408   1.438  -5.891  1.00  1.47           H  
ATOM     14 2HB  MET A   1       0.711   2.689  -5.496  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.374   0.969  -4.772  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.228  -0.255  -5.306  1.00  1.47           H  
ATOM     17 1HE  MET A   1       3.464   2.760  -8.068  1.00  1.47           H  
ATOM     18 2HE  MET A   1       2.323   3.299  -6.832  1.00  1.47           H  
ATOM     19 3HE  MET A   1       3.818   2.491  -6.354  1.00  1.47           H  
ATOM     20  N   THR A   2       1.801   3.032  -3.144  1.00  1.20           N  
ATOM     21  CA  THR A   2       2.861   3.545  -2.266  1.00  1.20           C  
ATOM     22  C   THR A   2       2.273   4.400  -1.136  1.00  1.20           C  
ATOM     23  O   THR A   2       1.339   5.158  -1.387  1.00  1.20           O  
ATOM     24  CB  THR A   2       3.883   4.350  -3.094  1.00  1.20           C  
ATOM     25  OG1 THR A   2       4.448   3.499  -4.092  1.00  1.20           O  
ATOM     26  CG2 THR A   2       4.994   4.848  -2.222  1.00  1.20           C  
ATOM     27  H   THR A   2       1.788   3.369  -4.098  1.00  1.20           H  
ATOM     28  HA  THR A   2       3.380   2.699  -1.808  1.00  1.20           H  
ATOM     29  HB  THR A   2       3.386   5.189  -3.580  1.00  1.20           H  
ATOM     30  HG1 THR A   2       4.968   2.812  -3.660  1.00  1.20           H  
ATOM     31 1HG2 THR A   2       5.713   5.381  -2.824  1.00  1.20           H  
ATOM     32 2HG2 THR A   2       4.614   5.504  -1.448  1.00  1.20           H  
ATOM     33 3HG2 THR A   2       5.463   3.991  -1.771  1.00  1.20           H  
ATOM     34  N   LYS A   3       2.748   4.251   0.110  1.00  0.97           N  
ATOM     35  CA  LYS A   3       2.247   5.103   1.191  1.00  0.97           C  
ATOM     36  C   LYS A   3       3.206   6.237   1.587  1.00  0.97           C  
ATOM     37  O   LYS A   3       2.727   7.302   1.971  1.00  0.97           O  
ATOM     38  CB  LYS A   3       1.878   4.323   2.435  1.00  0.97           C  
ATOM     39  CG  LYS A   3       1.221   5.230   3.492  1.00  0.97           C  
ATOM     40  CD  LYS A   3       0.706   4.463   4.683  1.00  0.97           C  
ATOM     41  CE  LYS A   3       0.074   5.406   5.716  1.00  0.97           C  
ATOM     42  NZ  LYS A   3      -1.251   6.009   5.239  1.00  0.97           N  
ATOM     43  H   LYS A   3       3.492   3.587   0.316  1.00  0.97           H  
ATOM     44  HA  LYS A   3       1.331   5.579   0.841  1.00  0.97           H  
ATOM     45 1HB  LYS A   3       1.185   3.523   2.178  1.00  0.97           H  
ATOM     46 2HB  LYS A   3       2.776   3.869   2.863  1.00  0.97           H  
ATOM     47 1HG  LYS A   3       1.954   5.963   3.840  1.00  0.97           H  
ATOM     48 2HG  LYS A   3       0.389   5.772   3.037  1.00  0.97           H  
ATOM     49 1HD  LYS A   3      -0.042   3.740   4.356  1.00  0.97           H  
ATOM     50 2HD  LYS A   3       1.529   3.926   5.152  1.00  0.97           H  
ATOM     51 1HE  LYS A   3      -0.105   4.848   6.632  1.00  0.97           H  
ATOM     52 2HE  LYS A   3       0.771   6.218   5.928  1.00  0.97           H  
ATOM     53 1HZ  LYS A   3      -1.610   6.605   5.967  1.00  0.97           H  
ATOM     54 2HZ  LYS A   3      -1.151   6.584   4.369  1.00  0.97           H  
ATOM     55 3HZ  LYS A   3      -1.906   5.267   5.060  1.00  0.97           H  
ATOM     56  N   ARG A   4       4.534   6.011   1.590  1.00  0.80           N  
ATOM     57  CA  ARG A   4       5.439   7.119   1.974  1.00  0.80           C  
ATOM     58  C   ARG A   4       6.448   7.460   0.877  1.00  0.80           C  
ATOM     59  O   ARG A   4       7.246   6.615   0.430  1.00  0.80           O  
ATOM     60  CB  ARG A   4       6.210   6.844   3.267  1.00  0.80           C  
ATOM     61  CG  ARG A   4       7.105   8.043   3.754  1.00  0.80           C  
ATOM     62  CD  ARG A   4       7.768   7.795   5.103  1.00  0.80           C  
ATOM     63  NE  ARG A   4       6.800   7.769   6.227  1.00  0.80           N  
ATOM     64  CZ  ARG A   4       7.079   7.412   7.511  1.00  0.80           C  
ATOM     65  NH1 ARG A   4       8.282   7.071   7.877  1.00  0.80           N  
ATOM     66  NH2 ARG A   4       6.110   7.410   8.396  1.00  0.80           N  
ATOM     67  H   ARG A   4       4.889   5.086   1.331  1.00  0.80           H  
ATOM     68  HA  ARG A   4       4.836   8.010   2.145  1.00  0.80           H  
ATOM     69 1HB  ARG A   4       5.503   6.618   4.067  1.00  0.80           H  
ATOM     70 2HB  ARG A   4       6.856   5.973   3.138  1.00  0.80           H  
ATOM     71 1HG  ARG A   4       7.880   8.251   3.022  1.00  0.80           H  
ATOM     72 2HG  ARG A   4       6.473   8.930   3.856  1.00  0.80           H  
ATOM     73 1HD  ARG A   4       8.285   6.838   5.082  1.00  0.80           H  
ATOM     74 2HD  ARG A   4       8.491   8.582   5.294  1.00  0.80           H  
ATOM     75  HE  ARG A   4       5.823   8.028   6.045  1.00  0.80           H  
ATOM     76 1HH1 ARG A   4       9.047   7.090   7.202  1.00  0.80           H  
ATOM     77 2HH1 ARG A   4       8.463   6.803   8.829  1.00  0.80           H  
ATOM     78 1HH2 ARG A   4       5.171   7.676   8.086  1.00  0.80           H  
ATOM     79 2HH2 ARG A   4       6.286   7.149   9.355  1.00  0.80           H  
ATOM     80  N   VAL A   5       6.441   8.723   0.476  1.00  0.69           N  
ATOM     81  CA  VAL A   5       7.340   9.153  -0.581  1.00  0.69           C  
ATOM     82  C   VAL A   5       8.142  10.377  -0.252  1.00  0.69           C  
ATOM     83  O   VAL A   5       7.760  11.186   0.601  1.00  0.69           O  
ATOM     84  CB  VAL A   5       6.564   9.482  -1.854  1.00  0.69           C  
ATOM     85  CG1 VAL A   5       5.849   8.278  -2.299  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       5.678  10.662  -1.597  1.00  0.69           C  
ATOM     87  H   VAL A   5       5.776   9.380   0.898  1.00  0.69           H  
ATOM     88  HA  VAL A   5       8.035   8.341  -0.796  1.00  0.69           H  
ATOM     89  HB  VAL A   5       7.259   9.735  -2.627  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5       5.340   8.487  -3.193  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5       6.577   7.494  -2.468  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5       5.147   7.970  -1.546  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       5.135  10.922  -2.501  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       4.986  10.419  -0.797  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       6.294  11.503  -1.292  1.00  0.69           H  
ATOM     96  N   LEU A   6       9.226  10.518  -0.991  1.00  0.63           N  
ATOM     97  CA  LEU A   6      10.037  11.708  -0.952  1.00  0.63           C  
ATOM     98  C   LEU A   6      10.071  12.303  -2.344  1.00  0.63           C  
ATOM     99  O   LEU A   6      10.475  11.624  -3.289  1.00  0.63           O  
ATOM    100  CB  LEU A   6      11.442  11.400  -0.440  1.00  0.63           C  
ATOM    101  CG  LEU A   6      12.316  12.642  -0.196  1.00  0.63           C  
ATOM    102  CD1 LEU A   6      13.291  12.363   0.946  1.00  0.63           C  
ATOM    103  CD2 LEU A   6      13.086  12.963  -1.485  1.00  0.63           C  
ATOM    104  H   LEU A   6       9.480   9.759  -1.627  1.00  0.63           H  
ATOM    105  HA  LEU A   6       9.581  12.413  -0.276  1.00  0.63           H  
ATOM    106 1HB  LEU A   6      11.363  10.857   0.498  1.00  0.63           H  
ATOM    107 2HB  LEU A   6      11.952  10.765  -1.166  1.00  0.63           H  
ATOM    108  HG  LEU A   6      11.681  13.491   0.080  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      13.914  13.216   1.131  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6      12.740  12.126   1.851  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      13.911  11.542   0.679  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6      13.704  13.831  -1.341  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6      13.714  12.115  -1.739  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6      12.390  13.155  -2.295  1.00  0.63           H  
ATOM    115  N   VAL A   7       9.630  13.546  -2.475  1.00  0.60           N  
ATOM    116  CA  VAL A   7       9.594  14.176  -3.780  1.00  0.60           C  
ATOM    117  C   VAL A   7      10.662  15.263  -3.785  1.00  0.60           C  
ATOM    118  O   VAL A   7      10.651  16.145  -2.931  1.00  0.60           O  
ATOM    119  CB  VAL A   7       8.211  14.793  -4.047  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       8.205  15.393  -5.457  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       7.111  13.730  -3.866  1.00  0.60           C  
ATOM    122  H   VAL A   7       9.309  14.045  -1.651  1.00  0.60           H  
ATOM    123  HA  VAL A   7       9.821  13.443  -4.552  1.00  0.60           H  
ATOM    124  HB  VAL A   7       8.043  15.607  -3.342  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       7.242  15.849  -5.658  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       8.995  16.133  -5.547  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       8.386  14.597  -6.184  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       6.140  14.175  -4.041  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       7.272  12.924  -4.568  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       7.148  13.341  -2.848  1.00  0.60           H  
ATOM    131  N   LYS A   8      11.604  15.166  -4.697  1.00  0.61           N  
ATOM    132  CA  LYS A   8      12.718  16.092  -4.750  1.00  0.61           C  
ATOM    133  C   LYS A   8      12.497  17.122  -5.853  1.00  0.61           C  
ATOM    134  O   LYS A   8      12.254  16.739  -6.994  1.00  0.61           O  
ATOM    135  CB  LYS A   8      14.010  15.335  -5.021  1.00  0.61           C  
ATOM    136  CG  LYS A   8      15.266  16.163  -4.879  1.00  0.61           C  
ATOM    137  CD  LYS A   8      16.399  15.386  -5.394  1.00  0.61           C  
ATOM    138  CE  LYS A   8      16.409  15.514  -6.858  1.00  0.61           C  
ATOM    139  NZ  LYS A   8      17.133  16.739  -7.283  1.00  0.61           N  
ATOM    140  H   LYS A   8      11.544  14.417  -5.375  1.00  0.61           H  
ATOM    141  HA  LYS A   8      12.789  16.594  -3.799  1.00  0.61           H  
ATOM    142 1HB  LYS A   8      14.081  14.486  -4.334  1.00  0.61           H  
ATOM    143 2HB  LYS A   8      13.988  14.933  -6.027  1.00  0.61           H  
ATOM    144 1HG  LYS A   8      15.170  17.083  -5.458  1.00  0.61           H  
ATOM    145 2HG  LYS A   8      15.442  16.425  -3.842  1.00  0.61           H  
ATOM    146 1HD  LYS A   8      17.323  15.781  -4.996  1.00  0.61           H  
ATOM    147 2HD  LYS A   8      16.309  14.337  -5.124  1.00  0.61           H  
ATOM    148 1HE  LYS A   8      16.861  14.654  -7.313  1.00  0.61           H  
ATOM    149 2HE  LYS A   8      15.375  15.588  -7.187  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8      17.119  16.826  -8.274  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8      16.730  17.556  -6.859  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8      18.114  16.623  -6.986  1.00  0.61           H  
ATOM    153  N   PHE A   9      12.583  18.414  -5.541  1.00  0.62           N  
ATOM    154  CA  PHE A   9      12.378  19.433  -6.570  1.00  0.62           C  
ATOM    155  C   PHE A   9      13.600  20.236  -6.924  1.00  0.62           C  
ATOM    156  O   PHE A   9      14.113  21.028  -6.118  1.00  0.62           O  
ATOM    157  CB  PHE A   9      11.295  20.425  -6.179  1.00  0.62           C  
ATOM    158  CG  PHE A   9       9.971  19.847  -6.088  1.00  0.62           C  
ATOM    159  CD1 PHE A   9       9.566  19.277  -4.935  1.00  0.62           C  
ATOM    160  CD2 PHE A   9       9.131  19.854  -7.168  1.00  0.62           C  
ATOM    161  CE1 PHE A   9       8.319  18.708  -4.827  1.00  0.62           C  
ATOM    162  CE2 PHE A   9       7.897  19.283  -7.084  1.00  0.62           C  
ATOM    163  CZ  PHE A   9       7.488  18.705  -5.910  1.00  0.62           C  
ATOM    164  H   PHE A   9      12.796  18.675  -4.586  1.00  0.62           H  
ATOM    165  HA  PHE A   9      12.067  18.941  -7.483  1.00  0.62           H  
ATOM    166 1HB  PHE A   9      11.540  20.870  -5.218  1.00  0.62           H  
ATOM    167 2HB  PHE A   9      11.267  21.232  -6.917  1.00  0.62           H  
ATOM    168  HD1 PHE A   9      10.259  19.283  -4.104  1.00  0.62           H  
ATOM    169  HD2 PHE A   9       9.463  20.315  -8.102  1.00  0.62           H  
ATOM    170  HE1 PHE A   9       7.999  18.248  -3.893  1.00  0.62           H  
ATOM    171  HE2 PHE A   9       7.245  19.291  -7.945  1.00  0.62           H  
ATOM    172  HZ  PHE A   9       6.504  18.247  -5.841  1.00  0.62           H  
ATOM    173  N   SER A  10      14.050  20.075  -8.160  1.00  0.65           N  
ATOM    174  CA  SER A  10      15.185  20.863  -8.586  1.00  0.65           C  
ATOM    175  C   SER A  10      14.779  22.302  -8.520  1.00  0.65           C  
ATOM    176  O   SER A  10      13.639  22.635  -8.824  1.00  0.65           O  
ATOM    177  CB  SER A  10      15.632  20.563  -9.996  1.00  0.65           C  
ATOM    178  OG  SER A  10      16.628  21.502 -10.394  1.00  0.65           O  
ATOM    179  H   SER A  10      13.593  19.412  -8.801  1.00  0.65           H  
ATOM    180  HA  SER A  10      16.017  20.698  -7.901  1.00  0.65           H  
ATOM    181 1HB  SER A  10      16.029  19.553 -10.054  1.00  0.65           H  
ATOM    182 2HB  SER A  10      14.775  20.622 -10.672  1.00  0.65           H  
ATOM    183  HG  SER A  10      16.827  21.299 -11.320  1.00  0.65           H  
ATOM    184  N   GLY A  11      15.701  23.182  -8.187  1.00  0.67           N  
ATOM    185  CA  GLY A  11      15.367  24.601  -8.185  1.00  0.67           C  
ATOM    186  C   GLY A  11      14.825  25.014  -9.562  1.00  0.67           C  
ATOM    187  O   GLY A  11      13.972  25.900  -9.674  1.00  0.67           O  
ATOM    188  H   GLY A  11      16.627  22.866  -7.947  1.00  0.67           H  
ATOM    189 1HA  GLY A  11      14.622  24.801  -7.414  1.00  0.67           H  
ATOM    190 2HA  GLY A  11      16.253  25.183  -7.938  1.00  0.67           H  
ATOM    191  N   GLU A  12      15.291  24.345 -10.621  1.00  0.70           N  
ATOM    192  CA  GLU A  12      14.857  24.674 -11.968  1.00  0.70           C  
ATOM    193  C   GLU A  12      13.367  24.378 -12.187  1.00  0.70           C  
ATOM    194  O   GLU A  12      12.755  24.933 -13.100  1.00  0.70           O  
ATOM    195  CB  GLU A  12      15.752  23.973 -12.989  1.00  0.70           C  
ATOM    196  CG  GLU A  12      17.178  24.557 -13.007  1.00  0.70           C  
ATOM    197  CD  GLU A  12      18.116  23.913 -14.003  1.00  0.70           C  
ATOM    198  OE1 GLU A  12      17.746  22.927 -14.598  1.00  0.70           O  
ATOM    199  OE2 GLU A  12      19.205  24.441 -14.192  1.00  0.70           O  
ATOM    200  H   GLU A  12      15.938  23.565 -10.483  1.00  0.70           H  
ATOM    201  HA  GLU A  12      15.000  25.745 -12.108  1.00  0.70           H  
ATOM    202 1HB  GLU A  12      15.811  22.909 -12.759  1.00  0.70           H  
ATOM    203 2HB  GLU A  12      15.332  24.077 -13.983  1.00  0.70           H  
ATOM    204 1HG  GLU A  12      17.111  25.623 -13.227  1.00  0.70           H  
ATOM    205 2HG  GLU A  12      17.600  24.455 -12.006  1.00  0.70           H  
ATOM    206  N   ALA A  13      12.795  23.483 -11.367  1.00  0.74           N  
ATOM    207  CA  ALA A  13      11.385  23.113 -11.434  1.00  0.74           C  
ATOM    208  C   ALA A  13      10.521  24.108 -10.654  1.00  0.74           C  
ATOM    209  O   ALA A  13       9.297  23.975 -10.610  1.00  0.74           O  
ATOM    210  CB  ALA A  13      11.168  21.713 -10.879  1.00  0.74           C  
ATOM    211  H   ALA A  13      13.339  23.075 -10.613  1.00  0.74           H  
ATOM    212  HA  ALA A  13      11.084  23.133 -12.475  1.00  0.74           H  
ATOM    213 1HB  ALA A  13      10.114  21.448 -10.958  1.00  0.74           H  
ATOM    214 2HB  ALA A  13      11.765  20.997 -11.444  1.00  0.74           H  
ATOM    215 3HB  ALA A  13      11.471  21.689  -9.830  1.00  0.74           H  
ATOM    216  N   LEU A  14      11.168  25.051  -9.959  1.00  0.79           N  
ATOM    217  CA  LEU A  14      10.479  26.041  -9.150  1.00  0.79           C  
ATOM    218  C   LEU A  14      10.603  27.392  -9.861  1.00  0.79           C  
ATOM    219  O   LEU A  14       9.766  28.284  -9.696  1.00  0.79           O  
ATOM    220  CB  LEU A  14      11.086  26.056  -7.747  1.00  0.79           C  
ATOM    221  CG  LEU A  14      11.043  24.647  -7.036  1.00  0.79           C  
ATOM    222  CD1 LEU A  14      11.710  24.710  -5.670  1.00  0.79           C  
ATOM    223  CD2 LEU A  14       9.623  24.183  -6.930  1.00  0.79           C  
ATOM    224  H   LEU A  14      12.180  25.121 -10.005  1.00  0.79           H  
ATOM    225  HA  LEU A  14       9.433  25.771  -9.067  1.00  0.79           H  
ATOM    226 1HB  LEU A  14      12.130  26.374  -7.818  1.00  0.79           H  
ATOM    227 2HB  LEU A  14      10.543  26.771  -7.131  1.00  0.79           H  
ATOM    228  HG  LEU A  14      11.606  23.931  -7.643  1.00  0.79           H  
ATOM    229 1HD1 LEU A  14      11.694  23.722  -5.207  1.00  0.79           H  
ATOM    230 2HD1 LEU A  14      12.741  25.030  -5.790  1.00  0.79           H  
ATOM    231 3HD1 LEU A  14      11.176  25.418  -5.035  1.00  0.79           H  
ATOM    232 1HD2 LEU A  14       9.597  23.197  -6.470  1.00  0.79           H  
ATOM    233 2HD2 LEU A  14       9.054  24.879  -6.326  1.00  0.79           H  
ATOM    234 3HD2 LEU A  14       9.194  24.131  -7.926  1.00  0.79           H  
ATOM    235  N   ALA A  15      11.667  27.494 -10.663  1.00  0.85           N  
ATOM    236  CA  ALA A  15      12.056  28.660 -11.464  1.00  0.85           C  
ATOM    237  C   ALA A  15      11.023  28.997 -12.516  1.00  0.85           C  
ATOM    238  O   ALA A  15      10.228  28.139 -12.904  1.00  0.85           O  
ATOM    239  CB  ALA A  15      13.362  28.407 -12.168  1.00  0.85           C  
ATOM    240  H   ALA A  15      12.307  26.703 -10.674  1.00  0.85           H  
ATOM    241  HA  ALA A  15      12.155  29.507 -10.796  1.00  0.85           H  
ATOM    242 1HB  ALA A  15      13.638  29.287 -12.728  1.00  0.85           H  
ATOM    243 2HB  ALA A  15      14.121  28.175 -11.456  1.00  0.85           H  
ATOM    244 3HB  ALA A  15      13.244  27.569 -12.846  1.00  0.85           H  
ATOM    245  N   GLY A  16      11.016  30.252 -12.968  1.00  0.90           N  
ATOM    246  CA  GLY A  16      10.065  30.642 -14.000  1.00  0.90           C  
ATOM    247  C   GLY A  16      10.550  30.309 -15.399  1.00  0.90           C  
ATOM    248  O   GLY A  16      11.590  29.670 -15.586  1.00  0.90           O  
ATOM    249  H   GLY A  16      11.692  30.937 -12.617  1.00  0.90           H  
ATOM    250 1HA  GLY A  16       9.118  30.130 -13.833  1.00  0.90           H  
ATOM    251 2HA  GLY A  16       9.866  31.710 -13.923  1.00  0.90           H  
ATOM    252  N   LYS A  17       9.812  30.795 -16.394  1.00  0.93           N  
ATOM    253  CA  LYS A  17      10.095  30.541 -17.807  1.00  0.93           C  
ATOM    254  C   LYS A  17      11.454  31.070 -18.264  1.00  0.93           C  
ATOM    255  O   LYS A  17      11.995  30.619 -19.272  1.00  0.93           O  
ATOM    256  CB  LYS A  17       8.988  31.144 -18.671  1.00  0.93           C  
ATOM    257  CG  LYS A  17       8.948  32.670 -18.675  1.00  0.93           C  
ATOM    258  CD  LYS A  17       7.788  33.208 -19.501  1.00  0.93           C  
ATOM    259  CE  LYS A  17       7.796  34.734 -19.524  1.00  0.93           C  
ATOM    260  NZ  LYS A  17       6.653  35.286 -20.300  1.00  0.93           N  
ATOM    261  H   LYS A  17       8.987  31.329 -16.159  1.00  0.93           H  
ATOM    262  HA  LYS A  17      10.097  29.461 -17.960  1.00  0.93           H  
ATOM    263 1HB  LYS A  17       9.113  30.813 -19.702  1.00  0.93           H  
ATOM    264 2HB  LYS A  17       8.019  30.784 -18.326  1.00  0.93           H  
ATOM    265 1HG  LYS A  17       8.872  33.044 -17.655  1.00  0.93           H  
ATOM    266 2HG  LYS A  17       9.870  33.045 -19.113  1.00  0.93           H  
ATOM    267 1HD  LYS A  17       7.865  32.837 -20.524  1.00  0.93           H  
ATOM    268 2HD  LYS A  17       6.844  32.863 -19.077  1.00  0.93           H  
ATOM    269 1HE  LYS A  17       7.740  35.104 -18.501  1.00  0.93           H  
ATOM    270 2HE  LYS A  17       8.729  35.078 -19.972  1.00  0.93           H  
ATOM    271 1HZ  LYS A  17       6.697  36.295 -20.289  1.00  0.93           H  
ATOM    272 2HZ  LYS A  17       6.702  34.957 -21.254  1.00  0.93           H  
ATOM    273 3HZ  LYS A  17       5.783  34.982 -19.884  1.00  0.93           H  
ATOM    274  N   GLU A  18      12.002  32.029 -17.520  1.00  0.93           N  
ATOM    275  CA  GLU A  18      13.283  32.622 -17.861  1.00  0.93           C  
ATOM    276  C   GLU A  18      14.467  31.874 -17.223  1.00  0.93           C  
ATOM    277  O   GLU A  18      15.619  32.268 -17.404  1.00  0.93           O  
ATOM    278  CB  GLU A  18      13.304  34.101 -17.483  1.00  0.93           C  
ATOM    279  CG  GLU A  18      12.277  34.958 -18.243  1.00  0.93           C  
ATOM    280  CD  GLU A  18      12.347  36.457 -17.949  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      13.184  36.875 -17.178  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      11.548  37.175 -18.504  1.00  0.93           O  
ATOM    283  H   GLU A  18      11.511  32.349 -16.701  1.00  0.93           H  
ATOM    284  HA  GLU A  18      13.404  32.560 -18.943  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      13.120  34.209 -16.415  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      14.285  34.500 -17.704  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      12.412  34.801 -19.313  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      11.285  34.605 -17.980  1.00  0.93           H  
ATOM    289  N   GLY A  19      14.185  30.800 -16.470  1.00  0.90           N  
ATOM    290  CA  GLY A  19      15.232  29.989 -15.844  1.00  0.90           C  
ATOM    291  C   GLY A  19      15.724  30.447 -14.469  1.00  0.90           C  
ATOM    292  O   GLY A  19      16.708  29.906 -13.957  1.00  0.90           O  
ATOM    293  H   GLY A  19      13.217  30.509 -16.337  1.00  0.90           H  
ATOM    294 1HA  GLY A  19      14.858  28.970 -15.756  1.00  0.90           H  
ATOM    295 2HA  GLY A  19      16.082  29.941 -16.523  1.00  0.90           H  
ATOM    296  N   TYR A  20      15.049  31.414 -13.859  1.00  0.85           N  
ATOM    297  CA  TYR A  20      15.496  31.901 -12.554  1.00  0.85           C  
ATOM    298  C   TYR A  20      14.357  32.349 -11.642  1.00  0.85           C  
ATOM    299  O   TYR A  20      13.183  32.399 -12.042  1.00  0.85           O  
ATOM    300  CB  TYR A  20      16.503  33.045 -12.709  1.00  0.85           C  
ATOM    301  CG  TYR A  20      15.928  34.306 -13.288  1.00  0.85           C  
ATOM    302  CD1 TYR A  20      15.456  35.302 -12.437  1.00  0.85           C  
ATOM    303  CD2 TYR A  20      15.877  34.485 -14.652  1.00  0.85           C  
ATOM    304  CE1 TYR A  20      14.923  36.460 -12.956  1.00  0.85           C  
ATOM    305  CE2 TYR A  20      15.348  35.647 -15.163  1.00  0.85           C  
ATOM    306  CZ  TYR A  20      14.868  36.626 -14.330  1.00  0.85           C  
ATOM    307  OH  TYR A  20      14.320  37.769 -14.865  1.00  0.85           O  
ATOM    308  H   TYR A  20      14.251  31.826 -14.317  1.00  0.85           H  
ATOM    309  HA  TYR A  20      16.005  31.087 -12.044  1.00  0.85           H  
ATOM    310 1HB  TYR A  20      16.940  33.280 -11.738  1.00  0.85           H  
ATOM    311 2HB  TYR A  20      17.317  32.718 -13.355  1.00  0.85           H  
ATOM    312  HD1 TYR A  20      15.501  35.162 -11.359  1.00  0.85           H  
ATOM    313  HD2 TYR A  20      16.250  33.712 -15.325  1.00  0.85           H  
ATOM    314  HE1 TYR A  20      14.544  37.235 -12.291  1.00  0.85           H  
ATOM    315  HE2 TYR A  20      15.302  35.798 -16.236  1.00  0.85           H  
ATOM    316  HH  TYR A  20      13.980  37.569 -15.772  1.00  0.85           H  
ATOM    317  N   GLY A  21      14.717  32.608 -10.380  1.00  0.79           N  
ATOM    318  CA  GLY A  21      13.783  33.097  -9.371  1.00  0.79           C  
ATOM    319  C   GLY A  21      12.801  32.020  -8.962  1.00  0.79           C  
ATOM    320  O   GLY A  21      13.098  30.829  -9.054  1.00  0.79           O  
ATOM    321  H   GLY A  21      15.693  32.499 -10.127  1.00  0.79           H  
ATOM    322 1HA  GLY A  21      14.341  33.435  -8.497  1.00  0.79           H  
ATOM    323 2HA  GLY A  21      13.243  33.958  -9.762  1.00  0.79           H  
ATOM    324  N   ILE A  22      11.667  32.426  -8.404  1.00  0.73           N  
ATOM    325  CA  ILE A  22      10.695  31.433  -7.984  1.00  0.73           C  
ATOM    326  C   ILE A  22       9.342  31.793  -8.572  1.00  0.73           C  
ATOM    327  O   ILE A  22       8.819  32.882  -8.325  1.00  0.73           O  
ATOM    328  CB  ILE A  22      10.584  31.350  -6.464  1.00  0.73           C  
ATOM    329  CG1 ILE A  22      11.948  31.065  -5.846  1.00  0.73           C  
ATOM    330  CG2 ILE A  22       9.659  30.219  -6.125  1.00  0.73           C  
ATOM    331  CD1 ILE A  22      11.964  31.123  -4.343  1.00  0.73           C  
ATOM    332  H   ILE A  22      11.463  33.411  -8.312  1.00  0.73           H  
ATOM    333  HA  ILE A  22      10.980  30.453  -8.370  1.00  0.73           H  
ATOM    334  HB  ILE A  22      10.204  32.286  -6.056  1.00  0.73           H  
ATOM    335 1HG1 ILE A  22      12.277  30.084  -6.178  1.00  0.73           H  
ATOM    336 2HG1 ILE A  22      12.661  31.800  -6.196  1.00  0.73           H  
ATOM    337 1HG2 ILE A  22       9.580  30.136  -5.051  1.00  0.73           H  
ATOM    338 2HG2 ILE A  22       8.680  30.412  -6.559  1.00  0.73           H  
ATOM    339 3HG2 ILE A  22      10.057  29.288  -6.534  1.00  0.73           H  
ATOM    340 1HD1 ILE A  22      12.970  30.914  -3.996  1.00  0.73           H  
ATOM    341 2HD1 ILE A  22      11.661  32.114  -4.006  1.00  0.73           H  
ATOM    342 3HD1 ILE A  22      11.282  30.379  -3.944  1.00  0.73           H  
ATOM    343  N   ASP A  23       8.783  30.896  -9.360  1.00  0.70           N  
ATOM    344  CA  ASP A  23       7.508  31.124 -10.006  1.00  0.70           C  
ATOM    345  C   ASP A  23       6.328  30.669  -9.164  1.00  0.70           C  
ATOM    346  O   ASP A  23       6.125  29.475  -8.937  1.00  0.70           O  
ATOM    347  CB  ASP A  23       7.466  30.479 -11.378  1.00  0.70           C  
ATOM    348  CG  ASP A  23       6.166  30.772 -12.158  1.00  0.70           C  
ATOM    349  OD1 ASP A  23       5.255  31.359 -11.583  1.00  0.70           O  
ATOM    350  OD2 ASP A  23       6.089  30.403 -13.307  1.00  0.70           O  
ATOM    351  H   ASP A  23       9.262  30.012  -9.525  1.00  0.70           H  
ATOM    352  HA  ASP A  23       7.404  32.198 -10.160  1.00  0.70           H  
ATOM    353 1HB  ASP A  23       8.282  30.882 -11.929  1.00  0.70           H  
ATOM    354 2HB  ASP A  23       7.628  29.408 -11.303  1.00  0.70           H  
ATOM    355  N   THR A  24       5.532  31.623  -8.721  1.00  0.68           N  
ATOM    356  CA  THR A  24       4.384  31.325  -7.889  1.00  0.68           C  
ATOM    357  C   THR A  24       3.448  30.314  -8.553  1.00  0.68           C  
ATOM    358  O   THR A  24       2.833  29.492  -7.871  1.00  0.68           O  
ATOM    359  CB  THR A  24       3.585  32.585  -7.557  1.00  0.68           C  
ATOM    360  OG1 THR A  24       4.407  33.511  -6.833  1.00  0.68           O  
ATOM    361  CG2 THR A  24       2.390  32.204  -6.722  1.00  0.68           C  
ATOM    362  H   THR A  24       5.745  32.581  -8.964  1.00  0.68           H  
ATOM    363  HA  THR A  24       4.736  30.893  -6.966  1.00  0.68           H  
ATOM    364  HB  THR A  24       3.247  33.056  -8.480  1.00  0.68           H  
ATOM    365  HG1 THR A  24       5.194  33.708  -7.350  1.00  0.68           H  
ATOM    366 1HG2 THR A  24       1.813  33.096  -6.486  1.00  0.68           H  
ATOM    367 2HG2 THR A  24       1.772  31.505  -7.286  1.00  0.68           H  
ATOM    368 3HG2 THR A  24       2.726  31.731  -5.800  1.00  0.68           H  
ATOM    369  N   LYS A  25       3.268  30.413  -9.874  1.00  0.68           N  
ATOM    370  CA  LYS A  25       2.341  29.515 -10.537  1.00  0.68           C  
ATOM    371  C   LYS A  25       2.767  28.064 -10.354  1.00  0.68           C  
ATOM    372  O   LYS A  25       1.945  27.215  -9.990  1.00  0.68           O  
ATOM    373  CB  LYS A  25       2.227  29.844 -12.027  1.00  0.68           C  
ATOM    374  CG  LYS A  25       1.244  28.954 -12.795  1.00  0.68           C  
ATOM    375  CD  LYS A  25       1.136  29.371 -14.259  1.00  0.68           C  
ATOM    376  CE  LYS A  25       0.192  28.457 -15.031  1.00  0.68           C  
ATOM    377  NZ  LYS A  25       0.082  28.855 -16.462  1.00  0.68           N  
ATOM    378  H   LYS A  25       3.841  31.057 -10.429  1.00  0.68           H  
ATOM    379  HA  LYS A  25       1.358  29.633 -10.081  1.00  0.68           H  
ATOM    380 1HB  LYS A  25       1.919  30.880 -12.147  1.00  0.68           H  
ATOM    381 2HB  LYS A  25       3.213  29.744 -12.494  1.00  0.68           H  
ATOM    382 1HG  LYS A  25       1.587  27.919 -12.745  1.00  0.68           H  
ATOM    383 2HG  LYS A  25       0.260  29.015 -12.332  1.00  0.68           H  
ATOM    384 1HD  LYS A  25       0.767  30.396 -14.319  1.00  0.68           H  
ATOM    385 2HD  LYS A  25       2.125  29.333 -14.717  1.00  0.68           H  
ATOM    386 1HE  LYS A  25       0.563  27.435 -14.976  1.00  0.68           H  
ATOM    387 2HE  LYS A  25      -0.798  28.500 -14.576  1.00  0.68           H  
ATOM    388 1HZ  LYS A  25      -0.550  28.228 -16.938  1.00  0.68           H  
ATOM    389 2HZ  LYS A  25      -0.273  29.800 -16.523  1.00  0.68           H  
ATOM    390 3HZ  LYS A  25       0.992  28.809 -16.896  1.00  0.68           H  
ATOM    391  N   ILE A  26       4.049  27.766 -10.599  1.00  0.67           N  
ATOM    392  CA  ILE A  26       4.482  26.387 -10.452  1.00  0.67           C  
ATOM    393  C   ILE A  26       4.475  25.990  -8.976  1.00  0.67           C  
ATOM    394  O   ILE A  26       4.201  24.838  -8.645  1.00  0.67           O  
ATOM    395  CB  ILE A  26       5.842  26.091 -11.121  1.00  0.67           C  
ATOM    396  CG1 ILE A  26       5.957  24.585 -11.336  1.00  0.67           C  
ATOM    397  CG2 ILE A  26       6.997  26.532 -10.279  1.00  0.67           C  
ATOM    398  CD1 ILE A  26       4.920  24.040 -12.290  1.00  0.67           C  
ATOM    399  H   ILE A  26       4.703  28.493 -10.875  1.00  0.67           H  
ATOM    400  HA  ILE A  26       3.759  25.758 -10.961  1.00  0.67           H  
ATOM    401  HB  ILE A  26       5.887  26.592 -12.089  1.00  0.67           H  
ATOM    402 1HG1 ILE A  26       6.948  24.360 -11.730  1.00  0.67           H  
ATOM    403 2HG1 ILE A  26       5.847  24.081 -10.382  1.00  0.67           H  
ATOM    404 1HG2 ILE A  26       7.917  26.290 -10.806  1.00  0.67           H  
ATOM    405 2HG2 ILE A  26       6.953  27.583 -10.116  1.00  0.67           H  
ATOM    406 3HG2 ILE A  26       6.983  26.017  -9.322  1.00  0.67           H  
ATOM    407 1HD1 ILE A  26       5.062  22.975 -12.399  1.00  0.67           H  
ATOM    408 2HD1 ILE A  26       3.936  24.233 -11.912  1.00  0.67           H  
ATOM    409 3HD1 ILE A  26       5.023  24.519 -13.245  1.00  0.67           H  
ATOM    410  N   LEU A  27       4.718  26.940  -8.061  1.00  0.67           N  
ATOM    411  CA  LEU A  27       4.649  26.558  -6.655  1.00  0.67           C  
ATOM    412  C   LEU A  27       3.246  26.099  -6.279  1.00  0.67           C  
ATOM    413  O   LEU A  27       3.091  25.117  -5.545  1.00  0.67           O  
ATOM    414  CB  LEU A  27       4.981  27.719  -5.728  1.00  0.67           C  
ATOM    415  CG  LEU A  27       6.381  28.222  -5.666  1.00  0.67           C  
ATOM    416  CD1 LEU A  27       6.366  29.447  -4.772  1.00  0.67           C  
ATOM    417  CD2 LEU A  27       7.304  27.138  -5.113  1.00  0.67           C  
ATOM    418  H   LEU A  27       4.975  27.887  -8.343  1.00  0.67           H  
ATOM    419  HA  LEU A  27       5.345  25.741  -6.481  1.00  0.67           H  
ATOM    420 1HB  LEU A  27       4.349  28.558  -6.000  1.00  0.67           H  
ATOM    421 2HB  LEU A  27       4.715  27.419  -4.720  1.00  0.67           H  
ATOM    422  HG  LEU A  27       6.716  28.518  -6.661  1.00  0.67           H  
ATOM    423 1HD1 LEU A  27       7.336  29.858  -4.701  1.00  0.67           H  
ATOM    424 2HD1 LEU A  27       5.704  30.190  -5.168  1.00  0.67           H  
ATOM    425 3HD1 LEU A  27       6.021  29.158  -3.777  1.00  0.67           H  
ATOM    426 1HD2 LEU A  27       8.328  27.515  -5.054  1.00  0.67           H  
ATOM    427 2HD2 LEU A  27       6.966  26.854  -4.118  1.00  0.67           H  
ATOM    428 3HD2 LEU A  27       7.271  26.275  -5.772  1.00  0.67           H  
ATOM    429  N   LYS A  28       2.222  26.788  -6.796  1.00  0.66           N  
ATOM    430  CA  LYS A  28       0.842  26.408  -6.517  1.00  0.66           C  
ATOM    431  C   LYS A  28       0.505  25.075  -7.171  1.00  0.66           C  
ATOM    432  O   LYS A  28      -0.151  24.225  -6.568  1.00  0.66           O  
ATOM    433  CB  LYS A  28      -0.123  27.500  -6.965  1.00  0.66           C  
ATOM    434  CG  LYS A  28      -0.094  28.758  -6.094  1.00  0.66           C  
ATOM    435  CD  LYS A  28      -1.074  29.807  -6.606  1.00  0.66           C  
ATOM    436  CE  LYS A  28      -1.122  31.025  -5.691  1.00  0.66           C  
ATOM    437  NZ  LYS A  28      -2.050  32.072  -6.208  1.00  0.66           N  
ATOM    438  H   LYS A  28       2.411  27.609  -7.377  1.00  0.66           H  
ATOM    439  HA  LYS A  28       0.732  26.287  -5.440  1.00  0.66           H  
ATOM    440 1HB  LYS A  28       0.132  27.801  -7.987  1.00  0.66           H  
ATOM    441 2HB  LYS A  28      -1.139  27.110  -6.979  1.00  0.66           H  
ATOM    442 1HG  LYS A  28      -0.347  28.496  -5.066  1.00  0.66           H  
ATOM    443 2HG  LYS A  28       0.914  29.176  -6.107  1.00  0.66           H  
ATOM    444 1HD  LYS A  28      -0.761  30.128  -7.602  1.00  0.66           H  
ATOM    445 2HD  LYS A  28      -2.070  29.374  -6.677  1.00  0.66           H  
ATOM    446 1HE  LYS A  28      -1.459  30.713  -4.703  1.00  0.66           H  
ATOM    447 2HE  LYS A  28      -0.130  31.447  -5.602  1.00  0.66           H  
ATOM    448 1HZ  LYS A  28      -2.057  32.859  -5.575  1.00  0.66           H  
ATOM    449 2HZ  LYS A  28      -1.741  32.377  -7.120  1.00  0.66           H  
ATOM    450 3HZ  LYS A  28      -2.983  31.690  -6.280  1.00  0.66           H  
ATOM    451  N   PHE A  29       0.996  24.865  -8.394  1.00  0.65           N  
ATOM    452  CA  PHE A  29       0.784  23.597  -9.081  1.00  0.65           C  
ATOM    453  C   PHE A  29       1.308  22.458  -8.225  1.00  0.65           C  
ATOM    454  O   PHE A  29       0.606  21.480  -7.949  1.00  0.65           O  
ATOM    455  CB  PHE A  29       1.542  23.576 -10.394  1.00  0.65           C  
ATOM    456  CG  PHE A  29       1.502  22.292 -11.084  1.00  0.65           C  
ATOM    457  CD1 PHE A  29       0.487  21.978 -11.930  1.00  0.65           C  
ATOM    458  CD2 PHE A  29       2.494  21.354 -10.851  1.00  0.65           C  
ATOM    459  CE1 PHE A  29       0.469  20.767 -12.538  1.00  0.65           C  
ATOM    460  CE2 PHE A  29       2.461  20.146 -11.448  1.00  0.65           C  
ATOM    461  CZ  PHE A  29       1.468  19.847 -12.283  1.00  0.65           C  
ATOM    462  H   PHE A  29       1.513  25.610  -8.865  1.00  0.65           H  
ATOM    463  HA  PHE A  29      -0.283  23.457  -9.255  1.00  0.65           H  
ATOM    464 1HB  PHE A  29       1.163  24.350 -11.058  1.00  0.65           H  
ATOM    465 2HB  PHE A  29       2.570  23.799 -10.189  1.00  0.65           H  
ATOM    466  HD1 PHE A  29      -0.303  22.703 -12.120  1.00  0.65           H  
ATOM    467  HD2 PHE A  29       3.307  21.589 -10.179  1.00  0.65           H  
ATOM    468  HE1 PHE A  29      -0.336  20.534 -13.211  1.00  0.65           H  
ATOM    469  HE2 PHE A  29       3.242  19.417 -11.256  1.00  0.65           H  
ATOM    470  HZ  PHE A  29       1.464  18.881 -12.741  1.00  0.65           H  
ATOM    471  N   ILE A  30       2.551  22.613  -7.777  1.00  0.64           N  
ATOM    472  CA  ILE A  30       3.196  21.604  -6.973  1.00  0.64           C  
ATOM    473  C   ILE A  30       2.449  21.408  -5.683  1.00  0.64           C  
ATOM    474  O   ILE A  30       2.180  20.272  -5.293  1.00  0.64           O  
ATOM    475  CB  ILE A  30       4.640  22.010  -6.673  1.00  0.64           C  
ATOM    476  CG1 ILE A  30       5.460  21.944  -7.967  1.00  0.64           C  
ATOM    477  CG2 ILE A  30       5.197  21.139  -5.565  1.00  0.64           C  
ATOM    478  CD1 ILE A  30       6.791  22.614  -7.862  1.00  0.64           C  
ATOM    479  H   ILE A  30       3.073  23.451  -8.029  1.00  0.64           H  
ATOM    480  HA  ILE A  30       3.198  20.667  -7.521  1.00  0.64           H  
ATOM    481  HB  ILE A  30       4.662  23.051  -6.349  1.00  0.64           H  
ATOM    482 1HG1 ILE A  30       5.608  20.908  -8.233  1.00  0.64           H  
ATOM    483 2HG1 ILE A  30       4.904  22.425  -8.764  1.00  0.64           H  
ATOM    484 1HG2 ILE A  30       6.223  21.433  -5.346  1.00  0.64           H  
ATOM    485 2HG2 ILE A  30       4.591  21.252  -4.667  1.00  0.64           H  
ATOM    486 3HG2 ILE A  30       5.161  20.113  -5.888  1.00  0.64           H  
ATOM    487 1HD1 ILE A  30       7.322  22.532  -8.816  1.00  0.64           H  
ATOM    488 2HD1 ILE A  30       6.640  23.669  -7.622  1.00  0.64           H  
ATOM    489 3HD1 ILE A  30       7.373  22.147  -7.080  1.00  0.64           H  
ATOM    490  N   ALA A  31       2.072  22.494  -5.024  1.00  0.64           N  
ATOM    491  CA  ALA A  31       1.365  22.368  -3.774  1.00  0.64           C  
ATOM    492  C   ALA A  31       0.086  21.566  -3.951  1.00  0.64           C  
ATOM    493  O   ALA A  31      -0.237  20.723  -3.110  1.00  0.64           O  
ATOM    494  CB  ALA A  31       1.051  23.744  -3.237  1.00  0.64           C  
ATOM    495  H   ALA A  31       2.308  23.423  -5.375  1.00  0.64           H  
ATOM    496  HA  ALA A  31       2.009  21.838  -3.077  1.00  0.64           H  
ATOM    497 1HB  ALA A  31       0.548  23.680  -2.290  1.00  0.64           H  
ATOM    498 2HB  ALA A  31       1.980  24.297  -3.109  1.00  0.64           H  
ATOM    499 3HB  ALA A  31       0.412  24.267  -3.944  1.00  0.64           H  
ATOM    500  N   ASN A  32      -0.619  21.779  -5.065  1.00  0.63           N  
ATOM    501  CA  ASN A  32      -1.853  21.053  -5.313  1.00  0.63           C  
ATOM    502  C   ASN A  32      -1.590  19.565  -5.560  1.00  0.63           C  
ATOM    503  O   ASN A  32      -2.348  18.715  -5.076  1.00  0.63           O  
ATOM    504  CB  ASN A  32      -2.598  21.698  -6.461  1.00  0.63           C  
ATOM    505  CG  ASN A  32      -3.209  23.019  -6.045  1.00  0.63           C  
ATOM    506  OD1 ASN A  32      -3.452  23.269  -4.857  1.00  0.63           O  
ATOM    507  ND2 ASN A  32      -3.459  23.870  -7.004  1.00  0.63           N  
ATOM    508  H   ASN A  32      -0.314  22.489  -5.732  1.00  0.63           H  
ATOM    509  HA  ASN A  32      -2.475  21.131  -4.423  1.00  0.63           H  
ATOM    510 1HB  ASN A  32      -1.908  21.873  -7.290  1.00  0.63           H  
ATOM    511 2HB  ASN A  32      -3.382  21.031  -6.816  1.00  0.63           H  
ATOM    512 1HD2 ASN A  32      -3.859  24.760  -6.790  1.00  0.63           H  
ATOM    513 2HD2 ASN A  32      -3.245  23.632  -7.949  1.00  0.63           H  
ATOM    514  N   GLU A  33      -0.498  19.230  -6.258  1.00  0.63           N  
ATOM    515  CA  GLU A  33      -0.176  17.819  -6.474  1.00  0.63           C  
ATOM    516  C   GLU A  33       0.175  17.137  -5.151  1.00  0.63           C  
ATOM    517  O   GLU A  33      -0.254  16.010  -4.896  1.00  0.63           O  
ATOM    518  CB  GLU A  33       0.978  17.654  -7.466  1.00  0.63           C  
ATOM    519  CG  GLU A  33       0.672  17.961  -8.956  1.00  0.63           C  
ATOM    520  CD  GLU A  33      -0.240  16.945  -9.615  1.00  0.63           C  
ATOM    521  OE1 GLU A  33       0.035  15.766  -9.499  1.00  0.63           O  
ATOM    522  OE2 GLU A  33      -1.189  17.338 -10.259  1.00  0.63           O  
ATOM    523  H   GLU A  33       0.092  19.967  -6.658  1.00  0.63           H  
ATOM    524  HA  GLU A  33      -1.058  17.327  -6.885  1.00  0.63           H  
ATOM    525 1HB  GLU A  33       1.801  18.306  -7.162  1.00  0.63           H  
ATOM    526 2HB  GLU A  33       1.343  16.636  -7.417  1.00  0.63           H  
ATOM    527 1HG  GLU A  33       0.204  18.946  -9.017  1.00  0.63           H  
ATOM    528 2HG  GLU A  33       1.601  18.006  -9.510  1.00  0.63           H  
ATOM    529  N   ILE A  34       0.890  17.857  -4.278  1.00  0.64           N  
ATOM    530  CA  ILE A  34       1.277  17.309  -2.983  1.00  0.64           C  
ATOM    531  C   ILE A  34       0.017  17.118  -2.147  1.00  0.64           C  
ATOM    532  O   ILE A  34      -0.141  16.101  -1.473  1.00  0.64           O  
ATOM    533  CB  ILE A  34       2.274  18.223  -2.262  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       3.615  18.344  -3.105  1.00  0.64           C  
ATOM    535  CG2 ILE A  34       2.524  17.702  -0.843  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       4.380  17.076  -3.329  1.00  0.64           C  
ATOM    537  H   ILE A  34       1.208  18.789  -4.548  1.00  0.64           H  
ATOM    538  HA  ILE A  34       1.743  16.341  -3.135  1.00  0.64           H  
ATOM    539  HB  ILE A  34       1.848  19.220  -2.209  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       3.357  18.700  -4.074  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       4.255  19.078  -2.638  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34       3.209  18.368  -0.329  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34       1.577  17.668  -0.305  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       2.947  16.708  -0.887  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       5.257  17.280  -3.942  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       4.695  16.691  -2.390  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       3.745  16.358  -3.830  1.00  0.64           H  
ATOM    548  N   LYS A  35      -0.907  18.081  -2.210  1.00  0.65           N  
ATOM    549  CA  LYS A  35      -2.159  17.953  -1.482  1.00  0.65           C  
ATOM    550  C   LYS A  35      -2.904  16.729  -1.939  1.00  0.65           C  
ATOM    551  O   LYS A  35      -3.392  15.969  -1.109  1.00  0.65           O  
ATOM    552  CB  LYS A  35      -3.033  19.177  -1.716  1.00  0.65           C  
ATOM    553  CG  LYS A  35      -4.424  19.196  -1.047  1.00  0.65           C  
ATOM    554  CD  LYS A  35      -4.348  19.348   0.447  1.00  0.65           C  
ATOM    555  CE  LYS A  35      -5.700  19.766   1.054  1.00  0.65           C  
ATOM    556  NZ  LYS A  35      -6.757  18.686   0.960  1.00  0.65           N  
ATOM    557  H   LYS A  35      -0.729  18.924  -2.754  1.00  0.65           H  
ATOM    558  HA  LYS A  35      -1.947  17.836  -0.430  1.00  0.65           H  
ATOM    559 1HB  LYS A  35      -2.491  20.010  -1.343  1.00  0.65           H  
ATOM    560 2HB  LYS A  35      -3.174  19.329  -2.778  1.00  0.65           H  
ATOM    561 1HG  LYS A  35      -5.004  20.022  -1.455  1.00  0.65           H  
ATOM    562 2HG  LYS A  35      -4.949  18.261  -1.274  1.00  0.65           H  
ATOM    563 1HD  LYS A  35      -4.043  18.399   0.895  1.00  0.65           H  
ATOM    564 2HD  LYS A  35      -3.622  20.108   0.676  1.00  0.65           H  
ATOM    565 1HE  LYS A  35      -5.548  20.023   2.102  1.00  0.65           H  
ATOM    566 2HE  LYS A  35      -6.054  20.652   0.525  1.00  0.65           H  
ATOM    567 1HZ  LYS A  35      -7.610  19.004   1.364  1.00  0.65           H  
ATOM    568 2HZ  LYS A  35      -6.948  18.379  -0.002  1.00  0.65           H  
ATOM    569 3HZ  LYS A  35      -6.466  17.834   1.444  1.00  0.65           H  
ATOM    570  N   ALA A  36      -2.955  16.496  -3.249  1.00  0.67           N  
ATOM    571  CA  ALA A  36      -3.640  15.321  -3.747  1.00  0.67           C  
ATOM    572  C   ALA A  36      -2.997  14.050  -3.199  1.00  0.67           C  
ATOM    573  O   ALA A  36      -3.697  13.107  -2.812  1.00  0.67           O  
ATOM    574  CB  ALA A  36      -3.624  15.310  -5.257  1.00  0.67           C  
ATOM    575  H   ALA A  36      -2.545  17.163  -3.904  1.00  0.67           H  
ATOM    576  HA  ALA A  36      -4.672  15.360  -3.401  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      -4.164  14.445  -5.606  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      -4.099  16.216  -5.632  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      -2.596  15.268  -5.612  1.00  0.67           H  
ATOM    580  N   LEU A  37      -1.664  14.043  -3.086  1.00  0.69           N  
ATOM    581  CA  LEU A  37      -1.014  12.853  -2.570  1.00  0.69           C  
ATOM    582  C   LEU A  37      -1.434  12.609  -1.125  1.00  0.69           C  
ATOM    583  O   LEU A  37      -1.783  11.484  -0.743  1.00  0.69           O  
ATOM    584  CB  LEU A  37       0.511  13.021  -2.542  1.00  0.69           C  
ATOM    585  CG  LEU A  37       1.248  13.140  -3.829  1.00  0.69           C  
ATOM    586  CD1 LEU A  37       2.734  13.312  -3.507  1.00  0.69           C  
ATOM    587  CD2 LEU A  37       0.966  11.996  -4.610  1.00  0.69           C  
ATOM    588  H   LEU A  37      -1.116  14.837  -3.420  1.00  0.69           H  
ATOM    589  HA  LEU A  37      -1.294  11.997  -3.179  1.00  0.69           H  
ATOM    590 1HB  LEU A  37       0.736  13.904  -1.973  1.00  0.69           H  
ATOM    591 2HB  LEU A  37       0.933  12.178  -2.010  1.00  0.69           H  
ATOM    592  HG  LEU A  37       0.934  14.014  -4.370  1.00  0.69           H  
ATOM    593 1HD1 LEU A  37       3.289  13.389  -4.403  1.00  0.69           H  
ATOM    594 2HD1 LEU A  37       2.880  14.206  -2.915  1.00  0.69           H  
ATOM    595 3HD1 LEU A  37       3.083  12.449  -2.951  1.00  0.69           H  
ATOM    596 1HD2 LEU A  37       1.499  12.030  -5.554  1.00  0.69           H  
ATOM    597 2HD2 LEU A  37       1.270  11.182  -4.030  1.00  0.69           H  
ATOM    598 3HD2 LEU A  37      -0.096  11.942  -4.793  1.00  0.69           H  
ATOM    599  N   VAL A  38      -1.500  13.690  -0.353  1.00  0.71           N  
ATOM    600  CA  VAL A  38      -1.866  13.611   1.052  1.00  0.71           C  
ATOM    601  C   VAL A  38      -3.332  13.205   1.217  1.00  0.71           C  
ATOM    602  O   VAL A  38      -3.654  12.343   2.041  1.00  0.71           O  
ATOM    603  CB  VAL A  38      -1.503  14.937   1.748  1.00  0.71           C  
ATOM    604  CG1 VAL A  38      -2.018  14.973   3.175  1.00  0.71           C  
ATOM    605  CG2 VAL A  38       0.033  15.064   1.736  1.00  0.71           C  
ATOM    606  H   VAL A  38      -1.225  14.591  -0.748  1.00  0.71           H  
ATOM    607  HA  VAL A  38      -1.260  12.843   1.512  1.00  0.71           H  
ATOM    608  HB  VAL A  38      -1.955  15.767   1.203  1.00  0.71           H  
ATOM    609 1HG1 VAL A  38      -1.739  15.920   3.638  1.00  0.71           H  
ATOM    610 2HG1 VAL A  38      -3.103  14.876   3.170  1.00  0.71           H  
ATOM    611 3HG1 VAL A  38      -1.579  14.150   3.743  1.00  0.71           H  
ATOM    612 1HG2 VAL A  38       0.315  15.976   2.204  1.00  0.71           H  
ATOM    613 2HG2 VAL A  38       0.470  14.225   2.283  1.00  0.71           H  
ATOM    614 3HG2 VAL A  38       0.398  15.051   0.712  1.00  0.71           H  
ATOM    615  N   ASP A  39      -4.226  13.786   0.414  1.00  0.73           N  
ATOM    616  CA  ASP A  39      -5.648  13.441   0.457  1.00  0.73           C  
ATOM    617  C   ASP A  39      -5.868  11.963   0.115  1.00  0.73           C  
ATOM    618  O   ASP A  39      -6.801  11.332   0.614  1.00  0.73           O  
ATOM    619  CB  ASP A  39      -6.474  14.332  -0.484  1.00  0.73           C  
ATOM    620  CG  ASP A  39      -6.670  15.787   0.033  1.00  0.73           C  
ATOM    621  OD1 ASP A  39      -6.375  16.063   1.183  1.00  0.73           O  
ATOM    622  OD2 ASP A  39      -7.135  16.646  -0.710  1.00  0.73           O  
ATOM    623  H   ASP A  39      -3.908  14.490  -0.245  1.00  0.73           H  
ATOM    624  HA  ASP A  39      -6.006  13.606   1.472  1.00  0.73           H  
ATOM    625 1HB  ASP A  39      -5.971  14.375  -1.453  1.00  0.73           H  
ATOM    626 2HB  ASP A  39      -7.451  13.879  -0.645  1.00  0.73           H  
ATOM    627  N   ALA A  40      -4.971  11.399  -0.701  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -5.022  10.002  -1.116  1.00  0.73           C  
ATOM    629  C   ALA A  40      -4.480   9.046  -0.038  1.00  0.73           C  
ATOM    630  O   ALA A  40      -4.494   7.829  -0.232  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -4.231   9.812  -2.404  1.00  0.73           C  
ATOM    632  H   ALA A  40      -4.241  11.984  -1.109  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -6.065   9.747  -1.298  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -4.304   8.777  -2.726  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -4.635  10.467  -3.178  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -3.190  10.064  -2.231  1.00  0.73           H  
ATOM    637  N   GLY A  41      -3.992   9.582   1.091  1.00  0.71           N  
ATOM    638  CA  GLY A  41      -3.457   8.761   2.175  1.00  0.71           C  
ATOM    639  C   GLY A  41      -1.930   8.611   2.180  1.00  0.71           C  
ATOM    640  O   GLY A  41      -1.381   7.802   2.952  1.00  0.71           O  
ATOM    641  H   GLY A  41      -3.997  10.592   1.227  1.00  0.71           H  
ATOM    642 1HA  GLY A  41      -3.770   9.203   3.120  1.00  0.71           H  
ATOM    643 2HA  GLY A  41      -3.916   7.775   2.129  1.00  0.71           H  
ATOM    644  N   MET A  42      -1.241   9.375   1.327  1.00  0.68           N  
ATOM    645  CA  MET A  42       0.213   9.319   1.263  1.00  0.68           C  
ATOM    646  C   MET A  42       0.914  10.342   2.144  1.00  0.68           C  
ATOM    647  O   MET A  42       0.542  11.512   2.216  1.00  0.68           O  
ATOM    648  CB  MET A  42       0.673   9.449  -0.178  1.00  0.68           C  
ATOM    649  CG  MET A  42       2.129   9.492  -0.370  1.00  0.68           C  
ATOM    650  SD  MET A  42       2.537   9.498  -2.019  1.00  0.68           S  
ATOM    651  CE  MET A  42       2.284   7.796  -2.199  1.00  0.68           C  
ATOM    652  H   MET A  42      -1.718  10.029   0.705  1.00  0.68           H  
ATOM    653  HA  MET A  42       0.522   8.337   1.615  1.00  0.68           H  
ATOM    654 1HB  MET A  42       0.275   8.622  -0.761  1.00  0.68           H  
ATOM    655 2HB  MET A  42       0.294  10.350  -0.595  1.00  0.68           H  
ATOM    656 1HG  MET A  42       2.537  10.374   0.093  1.00  0.68           H  
ATOM    657 2HG  MET A  42       2.595   8.645   0.068  1.00  0.68           H  
ATOM    658 1HE  MET A  42       2.517   7.478  -3.185  1.00  0.68           H  
ATOM    659 2HE  MET A  42       2.922   7.269  -1.499  1.00  0.68           H  
ATOM    660 3HE  MET A  42       1.245   7.565  -1.978  1.00  0.68           H  
ATOM    661  N   GLU A  43       1.945   9.878   2.819  1.00  0.64           N  
ATOM    662  CA  GLU A  43       2.773  10.726   3.652  1.00  0.64           C  
ATOM    663  C   GLU A  43       3.840  11.284   2.733  1.00  0.64           C  
ATOM    664  O   GLU A  43       4.473  10.516   1.998  1.00  0.64           O  
ATOM    665  CB  GLU A  43       3.363   9.903   4.781  1.00  0.64           C  
ATOM    666  CG  GLU A  43       2.311   9.292   5.689  1.00  0.64           C  
ATOM    667  CD  GLU A  43       2.890   8.429   6.761  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       4.089   8.304   6.810  1.00  0.64           O  
ATOM    669  OE2 GLU A  43       2.141   7.888   7.539  1.00  0.64           O  
ATOM    670  H   GLU A  43       2.187   8.897   2.702  1.00  0.64           H  
ATOM    671  HA  GLU A  43       2.179  11.547   4.056  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       3.967   9.096   4.371  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       4.010  10.530   5.390  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       1.736  10.095   6.152  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       1.629   8.697   5.077  1.00  0.64           H  
ATOM    676  N   VAL A  44       4.027  12.596   2.733  1.00  0.61           N  
ATOM    677  CA  VAL A  44       4.974  13.147   1.780  1.00  0.61           C  
ATOM    678  C   VAL A  44       6.070  14.002   2.371  1.00  0.61           C  
ATOM    679  O   VAL A  44       5.815  14.951   3.120  1.00  0.61           O  
ATOM    680  CB  VAL A  44       4.232  14.009   0.748  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       5.204  14.580  -0.237  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       3.156  13.210   0.059  1.00  0.61           C  
ATOM    683  H   VAL A  44       3.506  13.194   3.362  1.00  0.61           H  
ATOM    684  HA  VAL A  44       5.454  12.322   1.254  1.00  0.61           H  
ATOM    685  HB  VAL A  44       3.771  14.831   1.246  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       4.667  15.175  -0.921  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       5.939  15.188   0.270  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       5.706  13.778  -0.768  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       2.647  13.856  -0.633  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       3.602  12.382  -0.471  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       2.435  12.836   0.784  1.00  0.61           H  
ATOM    692  N   ALA A  45       7.288  13.673   1.990  1.00  0.58           N  
ATOM    693  CA  ALA A  45       8.425  14.479   2.332  1.00  0.58           C  
ATOM    694  C   ALA A  45       8.884  15.149   1.053  1.00  0.58           C  
ATOM    695  O   ALA A  45       8.753  14.568  -0.024  1.00  0.58           O  
ATOM    696  CB  ALA A  45       9.519  13.652   2.946  1.00  0.58           C  
ATOM    697  H   ALA A  45       7.426  12.836   1.422  1.00  0.58           H  
ATOM    698  HA  ALA A  45       8.115  15.253   3.020  1.00  0.58           H  
ATOM    699 1HB  ALA A  45      10.320  14.301   3.140  1.00  0.58           H  
ATOM    700 2HB  ALA A  45       9.164  13.198   3.857  1.00  0.58           H  
ATOM    701 3HB  ALA A  45       9.830  12.882   2.244  1.00  0.58           H  
ATOM    702  N   ILE A  46       9.382  16.359   1.160  1.00  0.57           N  
ATOM    703  CA  ILE A  46       9.878  17.096   0.020  1.00  0.57           C  
ATOM    704  C   ILE A  46      11.300  17.580   0.226  1.00  0.57           C  
ATOM    705  O   ILE A  46      11.615  18.071   1.296  1.00  0.57           O  
ATOM    706  CB  ILE A  46       8.985  18.310  -0.268  1.00  0.57           C  
ATOM    707  CG1 ILE A  46       7.556  17.881  -0.601  1.00  0.57           C  
ATOM    708  CG2 ILE A  46       9.570  19.168  -1.344  1.00  0.57           C  
ATOM    709  CD1 ILE A  46       6.595  19.043  -0.686  1.00  0.57           C  
ATOM    710  H   ILE A  46       9.397  16.798   2.072  1.00  0.57           H  
ATOM    711  HA  ILE A  46       9.851  16.439  -0.830  1.00  0.57           H  
ATOM    712  HB  ILE A  46       8.914  18.882   0.627  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46       7.550  17.334  -1.544  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46       7.197  17.224   0.182  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46       8.937  20.035  -1.521  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46      10.558  19.503  -1.061  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46       9.631  18.561  -2.220  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46       5.610  18.665  -0.896  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46       6.579  19.575   0.262  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46       6.907  19.721  -1.479  1.00  0.57           H  
ATOM    721  N   VAL A  47      12.158  17.414  -0.761  1.00  0.58           N  
ATOM    722  CA  VAL A  47      13.526  17.931  -0.660  1.00  0.58           C  
ATOM    723  C   VAL A  47      13.728  18.917  -1.782  1.00  0.58           C  
ATOM    724  O   VAL A  47      13.360  18.631  -2.915  1.00  0.58           O  
ATOM    725  CB  VAL A  47      14.579  16.813  -0.717  1.00  0.58           C  
ATOM    726  CG1 VAL A  47      15.986  17.397  -0.670  1.00  0.58           C  
ATOM    727  CG2 VAL A  47      14.355  15.903   0.444  1.00  0.58           C  
ATOM    728  H   VAL A  47      11.821  16.966  -1.614  1.00  0.58           H  
ATOM    729  HA  VAL A  47      13.644  18.462   0.285  1.00  0.58           H  
ATOM    730  HB  VAL A  47      14.471  16.260  -1.645  1.00  0.58           H  
ATOM    731 1HG1 VAL A  47      16.724  16.600  -0.707  1.00  0.58           H  
ATOM    732 2HG1 VAL A  47      16.129  18.056  -1.519  1.00  0.58           H  
ATOM    733 3HG1 VAL A  47      16.109  17.964   0.254  1.00  0.58           H  
ATOM    734 1HG2 VAL A  47      15.053  15.115   0.433  1.00  0.58           H  
ATOM    735 2HG2 VAL A  47      14.471  16.450   1.334  1.00  0.58           H  
ATOM    736 3HG2 VAL A  47      13.352  15.494   0.400  1.00  0.58           H  
ATOM    737  N   VAL A  48      14.285  20.070  -1.489  1.00  0.60           N  
ATOM    738  CA  VAL A  48      14.449  21.048  -2.555  1.00  0.60           C  
ATOM    739  C   VAL A  48      15.896  21.410  -2.835  1.00  0.60           C  
ATOM    740  O   VAL A  48      16.771  21.161  -2.004  1.00  0.60           O  
ATOM    741  CB  VAL A  48      13.697  22.330  -2.172  1.00  0.60           C  
ATOM    742  CG1 VAL A  48      12.259  22.070  -2.004  1.00  0.60           C  
ATOM    743  CG2 VAL A  48      14.223  22.853  -0.912  1.00  0.60           C  
ATOM    744  H   VAL A  48      14.543  20.276  -0.518  1.00  0.60           H  
ATOM    745  HA  VAL A  48      14.016  20.650  -3.472  1.00  0.60           H  
ATOM    746  HB  VAL A  48      13.826  23.071  -2.968  1.00  0.60           H  
ATOM    747 1HG1 VAL A  48      11.798  23.013  -1.732  1.00  0.60           H  
ATOM    748 2HG1 VAL A  48      11.839  21.693  -2.934  1.00  0.60           H  
ATOM    749 3HG1 VAL A  48      12.106  21.346  -1.209  1.00  0.60           H  
ATOM    750 1HG2 VAL A  48      13.712  23.752  -0.658  1.00  0.60           H  
ATOM    751 2HG2 VAL A  48      14.082  22.123  -0.132  1.00  0.60           H  
ATOM    752 3HG2 VAL A  48      15.242  23.058  -1.028  1.00  0.60           H  
ATOM    753  N   GLY A  49      16.136  21.978  -4.030  1.00  0.63           N  
ATOM    754  CA  GLY A  49      17.448  22.539  -4.398  1.00  0.63           C  
ATOM    755  C   GLY A  49      17.361  24.076  -4.527  1.00  0.63           C  
ATOM    756  O   GLY A  49      16.308  24.650  -4.246  1.00  0.63           O  
ATOM    757  H   GLY A  49      15.368  22.019  -4.703  1.00  0.63           H  
ATOM    758 1HA  GLY A  49      18.190  22.273  -3.645  1.00  0.63           H  
ATOM    759 2HA  GLY A  49      17.779  22.103  -5.340  1.00  0.63           H  
ATOM    760  N   GLY A  50      18.445  24.734  -4.993  1.00  0.67           N  
ATOM    761  CA  GLY A  50      18.470  26.210  -5.137  1.00  0.67           C  
ATOM    762  C   GLY A  50      19.452  26.741  -6.205  1.00  0.67           C  
ATOM    763  O   GLY A  50      19.850  27.916  -6.183  1.00  0.67           O  
ATOM    764  H   GLY A  50      19.280  24.205  -5.195  1.00  0.67           H  
ATOM    765 1HA  GLY A  50      17.474  26.561  -5.379  1.00  0.67           H  
ATOM    766 2HA  GLY A  50      18.722  26.648  -4.173  1.00  0.67           H  
ATOM    767  N   GLY A  51      19.827  25.876  -7.149  1.00  0.72           N  
ATOM    768  CA  GLY A  51      20.780  26.217  -8.216  1.00  0.72           C  
ATOM    769  C   GLY A  51      20.349  27.379  -9.114  1.00  0.72           C  
ATOM    770  O   GLY A  51      21.184  28.102  -9.647  1.00  0.72           O  
ATOM    771  H   GLY A  51      19.451  24.942  -7.120  1.00  0.72           H  
ATOM    772 1HA  GLY A  51      21.743  26.461  -7.764  1.00  0.72           H  
ATOM    773 2HA  GLY A  51      20.948  25.336  -8.833  1.00  0.72           H  
ATOM    774  N   ASN A  52      19.043  27.565  -9.297  1.00  0.79           N  
ATOM    775  CA  ASN A  52      18.552  28.628 -10.174  1.00  0.79           C  
ATOM    776  C   ASN A  52      18.586  30.007  -9.522  1.00  0.79           C  
ATOM    777  O   ASN A  52      18.275  31.017 -10.160  1.00  0.79           O  
ATOM    778  CB  ASN A  52      17.147  28.361 -10.595  1.00  0.79           C  
ATOM    779  CG  ASN A  52      16.219  28.460  -9.431  1.00  0.79           C  
ATOM    780  OD1 ASN A  52      16.327  27.721  -8.445  1.00  0.79           O  
ATOM    781  ND2 ASN A  52      15.340  29.413  -9.525  1.00  0.79           N  
ATOM    782  H   ASN A  52      18.388  26.955  -8.837  1.00  0.79           H  
ATOM    783  HA  ASN A  52      19.189  28.670 -11.054  1.00  0.79           H  
ATOM    784 1HB  ASN A  52      16.847  29.065 -11.360  1.00  0.79           H  
ATOM    785 2HB  ASN A  52      17.074  27.359 -11.022  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      14.657  29.609  -8.816  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52      15.347  30.003 -10.323  1.00  0.79           H  
ATOM    788  N   ILE A  53      18.930  30.045  -8.243  1.00  0.86           N  
ATOM    789  CA  ILE A  53      19.035  31.286  -7.513  1.00  0.86           C  
ATOM    790  C   ILE A  53      20.520  31.627  -7.451  1.00  0.86           C  
ATOM    791  O   ILE A  53      20.924  32.752  -7.761  1.00  0.86           O  
ATOM    792  CB  ILE A  53      18.422  31.151  -6.112  1.00  0.86           C  
ATOM    793  CG1 ILE A  53      16.903  30.859  -6.202  1.00  0.86           C  
ATOM    794  CG2 ILE A  53      18.678  32.402  -5.273  1.00  0.86           C  
ATOM    795  CD1 ILE A  53      16.246  30.486  -4.860  1.00  0.86           C  
ATOM    796  H   ILE A  53      19.173  29.187  -7.753  1.00  0.86           H  
ATOM    797  HA  ILE A  53      18.515  32.073  -8.052  1.00  0.86           H  
ATOM    798  HB  ILE A  53      18.875  30.305  -5.657  1.00  0.86           H  
ATOM    799 1HG1 ILE A  53      16.400  31.739  -6.599  1.00  0.86           H  
ATOM    800 2HG1 ILE A  53      16.746  30.033  -6.890  1.00  0.86           H  
ATOM    801 1HG2 ILE A  53      18.260  32.262  -4.275  1.00  0.86           H  
ATOM    802 2HG2 ILE A  53      19.744  32.575  -5.196  1.00  0.86           H  
ATOM    803 3HG2 ILE A  53      18.208  33.261  -5.748  1.00  0.86           H  
ATOM    804 1HD1 ILE A  53      15.185  30.299  -5.022  1.00  0.86           H  
ATOM    805 2HD1 ILE A  53      16.708  29.585  -4.455  1.00  0.86           H  
ATOM    806 3HD1 ILE A  53      16.364  31.302  -4.149  1.00  0.86           H  
ATOM    807  N   ILE A  54      21.328  30.637  -7.050  1.00  0.95           N  
ATOM    808  CA  ILE A  54      22.773  30.820  -6.944  1.00  0.95           C  
ATOM    809  C   ILE A  54      23.583  29.969  -7.912  1.00  0.95           C  
ATOM    810  O   ILE A  54      23.893  28.808  -7.630  1.00  0.95           O  
ATOM    811  CB  ILE A  54      23.259  30.446  -5.542  1.00  0.95           C  
ATOM    812  CG1 ILE A  54      22.523  31.238  -4.497  1.00  0.95           C  
ATOM    813  CG2 ILE A  54      24.767  30.652  -5.412  1.00  0.95           C  
ATOM    814  CD1 ILE A  54      22.743  32.714  -4.561  1.00  0.95           C  
ATOM    815  H   ILE A  54      20.919  29.732  -6.816  1.00  0.95           H  
ATOM    816  HA  ILE A  54      23.002  31.865  -7.138  1.00  0.95           H  
ATOM    817  HB  ILE A  54      23.033  29.399  -5.372  1.00  0.95           H  
ATOM    818 1HG1 ILE A  54      21.477  31.057  -4.633  1.00  0.95           H  
ATOM    819 2HG1 ILE A  54      22.811  30.885  -3.519  1.00  0.95           H  
ATOM    820 1HG2 ILE A  54      25.087  30.348  -4.425  1.00  0.95           H  
ATOM    821 2HG2 ILE A  54      25.276  30.053  -6.146  1.00  0.95           H  
ATOM    822 3HG2 ILE A  54      25.011  31.702  -5.569  1.00  0.95           H  
ATOM    823 1HD1 ILE A  54      22.161  33.203  -3.780  1.00  0.95           H  
ATOM    824 2HD1 ILE A  54      23.803  32.929  -4.411  1.00  0.95           H  
ATOM    825 3HD1 ILE A  54      22.432  33.091  -5.534  1.00  0.95           H  
ATOM    826  N   ARG A  55      24.055  30.563  -9.001  1.00  1.03           N  
ATOM    827  CA  ARG A  55      24.848  29.791  -9.960  1.00  1.03           C  
ATOM    828  C   ARG A  55      26.319  29.822  -9.526  1.00  1.03           C  
ATOM    829  O   ARG A  55      27.185  30.425 -10.177  1.00  1.03           O  
ATOM    830  CB  ARG A  55      24.665  30.323 -11.375  1.00  1.03           C  
ATOM    831  CG  ARG A  55      23.235  30.200 -11.935  1.00  1.03           C  
ATOM    832  CD  ARG A  55      22.883  28.774 -12.291  1.00  1.03           C  
ATOM    833  NE  ARG A  55      21.527  28.668 -12.859  1.00  1.03           N  
ATOM    834  CZ  ARG A  55      20.904  27.506 -13.197  1.00  1.03           C  
ATOM    835  NH1 ARG A  55      21.477  26.346 -13.039  1.00  1.03           N  
ATOM    836  NH2 ARG A  55      19.692  27.503 -13.696  1.00  1.03           N  
ATOM    837  H   ARG A  55      23.816  31.526  -9.188  1.00  1.03           H  
ATOM    838  HA  ARG A  55      24.499  28.758  -9.947  1.00  1.03           H  
ATOM    839 1HB  ARG A  55      24.944  31.374 -11.407  1.00  1.03           H  
ATOM    840 2HB  ARG A  55      25.332  29.786 -12.050  1.00  1.03           H  
ATOM    841 1HG  ARG A  55      22.519  30.541 -11.181  1.00  1.03           H  
ATOM    842 2HG  ARG A  55      23.138  30.813 -12.832  1.00  1.03           H  
ATOM    843 1HD  ARG A  55      23.589  28.403 -13.031  1.00  1.03           H  
ATOM    844 2HD  ARG A  55      22.936  28.152 -11.402  1.00  1.03           H  
ATOM    845  HE  ARG A  55      21.014  29.528 -13.002  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55      22.407  26.278 -12.656  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55      20.942  25.508 -13.321  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55      19.183  28.370 -13.846  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55      19.280  26.587 -13.930  1.00  1.03           H  
ATOM    850  N   GLY A  56      26.553  29.155  -8.395  1.00  1.10           N  
ATOM    851  CA  GLY A  56      27.828  29.090  -7.686  1.00  1.10           C  
ATOM    852  C   GLY A  56      28.953  28.473  -8.496  1.00  1.10           C  
ATOM    853  O   GLY A  56      30.114  28.849  -8.345  1.00  1.10           O  
ATOM    854  H   GLY A  56      25.735  28.701  -7.985  1.00  1.10           H  
ATOM    855 1HA  GLY A  56      28.111  30.095  -7.375  1.00  1.10           H  
ATOM    856 2HA  GLY A  56      27.687  28.512  -6.771  1.00  1.10           H  
ATOM    857  N   VAL A  57      28.622  27.523  -9.364  1.00  1.15           N  
ATOM    858  CA  VAL A  57      29.655  26.863 -10.147  1.00  1.15           C  
ATOM    859  C   VAL A  57      30.320  27.827 -11.108  1.00  1.15           C  
ATOM    860  O   VAL A  57      31.549  27.857 -11.205  1.00  1.15           O  
ATOM    861  CB  VAL A  57      29.072  25.689 -10.943  1.00  1.15           C  
ATOM    862  CG1 VAL A  57      30.132  25.137 -11.888  1.00  1.15           C  
ATOM    863  CG2 VAL A  57      28.591  24.618  -9.984  1.00  1.15           C  
ATOM    864  H   VAL A  57      27.654  27.254  -9.462  1.00  1.15           H  
ATOM    865  HA  VAL A  57      30.412  26.477  -9.462  1.00  1.15           H  
ATOM    866  HB  VAL A  57      28.239  26.042 -11.549  1.00  1.15           H  
ATOM    867 1HG1 VAL A  57      29.712  24.311 -12.462  1.00  1.15           H  
ATOM    868 2HG1 VAL A  57      30.457  25.922 -12.571  1.00  1.15           H  
ATOM    869 3HG1 VAL A  57      30.984  24.781 -11.311  1.00  1.15           H  
ATOM    870 1HG2 VAL A  57      28.171  23.785 -10.548  1.00  1.15           H  
ATOM    871 2HG2 VAL A  57      29.430  24.264  -9.383  1.00  1.15           H  
ATOM    872 3HG2 VAL A  57      27.827  25.032  -9.326  1.00  1.15           H  
ATOM    873  N   SER A  58      29.510  28.606 -11.830  1.00  1.21           N  
ATOM    874  CA  SER A  58      30.061  29.552 -12.780  1.00  1.21           C  
ATOM    875  C   SER A  58      30.771  30.678 -12.052  1.00  1.21           C  
ATOM    876  O   SER A  58      31.887  31.044 -12.403  1.00  1.21           O  
ATOM    877  CB  SER A  58      28.973  30.119 -13.668  1.00  1.21           C  
ATOM    878  OG  SER A  58      28.417  29.127 -14.495  1.00  1.21           O  
ATOM    879  H   SER A  58      28.512  28.547 -11.699  1.00  1.21           H  
ATOM    880  HA  SER A  58      30.783  29.034 -13.408  1.00  1.21           H  
ATOM    881 1HB  SER A  58      28.192  30.559 -13.044  1.00  1.21           H  
ATOM    882 2HB  SER A  58      29.392  30.921 -14.281  1.00  1.21           H  
ATOM    883  HG  SER A  58      27.778  29.579 -15.054  1.00  1.21           H  
ATOM    884  N   ALA A  59      30.163  31.193 -10.984  1.00  1.34           N  
ATOM    885  CA  ALA A  59      30.809  32.285 -10.273  1.00  1.34           C  
ATOM    886  C   ALA A  59      32.175  31.849  -9.739  1.00  1.34           C  
ATOM    887  O   ALA A  59      33.144  32.622  -9.737  1.00  1.34           O  
ATOM    888  CB  ALA A  59      29.914  32.766  -9.154  1.00  1.34           C  
ATOM    889  H   ALA A  59      29.242  30.858 -10.689  1.00  1.34           H  
ATOM    890  HA  ALA A  59      30.969  33.097 -10.978  1.00  1.34           H  
ATOM    891 1HB  ALA A  59      30.384  33.599  -8.637  1.00  1.34           H  
ATOM    892 2HB  ALA A  59      28.959  33.085  -9.567  1.00  1.34           H  
ATOM    893 3HB  ALA A  59      29.749  31.949  -8.464  1.00  1.34           H  
ATOM    894  N   ALA A  60      32.276  30.603  -9.275  1.00  1.53           N  
ATOM    895  CA  ALA A  60      33.563  30.124  -8.818  1.00  1.53           C  
ATOM    896  C   ALA A  60      34.520  29.952 -10.006  1.00  1.53           C  
ATOM    897  O   ALA A  60      35.673  30.385  -9.956  1.00  1.53           O  
ATOM    898  CB  ALA A  60      33.387  28.829  -8.053  1.00  1.53           C  
ATOM    899  H   ALA A  60      31.468  29.982  -9.226  1.00  1.53           H  
ATOM    900  HA  ALA A  60      33.985  30.868  -8.161  1.00  1.53           H  
ATOM    901 1HB  ALA A  60      34.353  28.488  -7.689  1.00  1.53           H  
ATOM    902 2HB  ALA A  60      32.717  29.000  -7.209  1.00  1.53           H  
ATOM    903 3HB  ALA A  60      32.954  28.078  -8.713  1.00  1.53           H  
ATOM    904  N   ALA A  61      34.020  29.383 -11.112  1.00  1.73           N  
ATOM    905  CA  ALA A  61      34.810  29.135 -12.322  1.00  1.73           C  
ATOM    906  C   ALA A  61      35.376  30.420 -12.917  1.00  1.73           C  
ATOM    907  O   ALA A  61      36.484  30.435 -13.454  1.00  1.73           O  
ATOM    908  CB  ALA A  61      33.961  28.434 -13.365  1.00  1.73           C  
ATOM    909  H   ALA A  61      33.055  29.055 -11.113  1.00  1.73           H  
ATOM    910  HA  ALA A  61      35.645  28.491 -12.049  1.00  1.73           H  
ATOM    911 1HB  ALA A  61      34.565  28.226 -14.246  1.00  1.73           H  
ATOM    912 2HB  ALA A  61      33.574  27.502 -12.954  1.00  1.73           H  
ATOM    913 3HB  ALA A  61      33.134  29.081 -13.640  1.00  1.73           H  
ATOM    914  N   ASP A  62      34.622  31.504 -12.777  1.00  1.89           N  
ATOM    915  CA  ASP A  62      34.974  32.814 -13.300  1.00  1.89           C  
ATOM    916  C   ASP A  62      35.963  33.561 -12.404  1.00  1.89           C  
ATOM    917  O   ASP A  62      36.411  34.655 -12.756  1.00  1.89           O  
ATOM    918  CB  ASP A  62      33.713  33.667 -13.468  1.00  1.89           C  
ATOM    919  CG  ASP A  62      32.775  33.187 -14.595  1.00  1.89           C  
ATOM    920  OD1 ASP A  62      33.240  32.551 -15.515  1.00  1.89           O  
ATOM    921  OD2 ASP A  62      31.600  33.482 -14.528  1.00  1.89           O  
ATOM    922  H   ASP A  62      33.713  31.395 -12.333  1.00  1.89           H  
ATOM    923  HA  ASP A  62      35.436  32.676 -14.276  1.00  1.89           H  
ATOM    924 1HB  ASP A  62      33.153  33.640 -12.531  1.00  1.89           H  
ATOM    925 2HB  ASP A  62      33.992  34.702 -13.654  1.00  1.89           H  
ATOM    926  N   GLY A  63      36.285  33.003 -11.231  1.00  1.94           N  
ATOM    927  CA  GLY A  63      37.195  33.660 -10.307  1.00  1.94           C  
ATOM    928  C   GLY A  63      36.534  34.767  -9.490  1.00  1.94           C  
ATOM    929  O   GLY A  63      37.214  35.688  -9.034  1.00  1.94           O  
ATOM    930  H   GLY A  63      35.920  32.087 -10.966  1.00  1.94           H  
ATOM    931 1HA  GLY A  63      37.601  32.908  -9.628  1.00  1.94           H  
ATOM    932 2HA  GLY A  63      38.036  34.069 -10.863  1.00  1.94           H  
ATOM    933  N   ILE A  64      35.212  34.702  -9.329  1.00  1.84           N  
ATOM    934  CA  ILE A  64      34.481  35.719  -8.589  1.00  1.84           C  
ATOM    935  C   ILE A  64      34.390  35.314  -7.119  1.00  1.84           C  
ATOM    936  O   ILE A  64      34.630  36.120  -6.217  1.00  1.84           O  
ATOM    937  CB  ILE A  64      33.077  35.893  -9.179  1.00  1.84           C  
ATOM    938  CG1 ILE A  64      33.197  36.358 -10.621  1.00  1.84           C  
ATOM    939  CG2 ILE A  64      32.299  36.913  -8.376  1.00  1.84           C  
ATOM    940  CD1 ILE A  64      31.907  36.297 -11.381  1.00  1.84           C  
ATOM    941  H   ILE A  64      34.684  33.917  -9.708  1.00  1.84           H  
ATOM    942  HA  ILE A  64      35.017  36.664  -8.659  1.00  1.84           H  
ATOM    943  HB  ILE A  64      32.553  34.948  -9.164  1.00  1.84           H  
ATOM    944 1HG1 ILE A  64      33.559  37.383 -10.631  1.00  1.84           H  
ATOM    945 2HG1 ILE A  64      33.927  35.729 -11.133  1.00  1.84           H  
ATOM    946 1HG2 ILE A  64      31.305  37.029  -8.803  1.00  1.84           H  
ATOM    947 2HG2 ILE A  64      32.215  36.588  -7.351  1.00  1.84           H  
ATOM    948 3HG2 ILE A  64      32.822  37.868  -8.404  1.00  1.84           H  
ATOM    949 1HD1 ILE A  64      32.072  36.639 -12.403  1.00  1.84           H  
ATOM    950 2HD1 ILE A  64      31.548  35.276 -11.401  1.00  1.84           H  
ATOM    951 3HD1 ILE A  64      31.168  36.932 -10.900  1.00  1.84           H  
ATOM    952  N   ILE A  65      34.020  34.056  -6.890  1.00  1.62           N  
ATOM    953  CA  ILE A  65      33.861  33.521  -5.536  1.00  1.62           C  
ATOM    954  C   ILE A  65      34.656  32.231  -5.370  1.00  1.62           C  
ATOM    955  O   ILE A  65      35.198  31.704  -6.336  1.00  1.62           O  
ATOM    956  CB  ILE A  65      32.404  33.174  -5.214  1.00  1.62           C  
ATOM    957  CG1 ILE A  65      31.976  32.100  -6.117  1.00  1.62           C  
ATOM    958  CG2 ILE A  65      31.496  34.360  -5.379  1.00  1.62           C  
ATOM    959  CD1 ILE A  65      30.685  31.536  -5.774  1.00  1.62           C  
ATOM    960  H   ILE A  65      33.832  33.465  -7.698  1.00  1.62           H  
ATOM    961  HA  ILE A  65      34.229  34.251  -4.817  1.00  1.62           H  
ATOM    962  HB  ILE A  65      32.340  32.803  -4.191  1.00  1.62           H  
ATOM    963 1HG1 ILE A  65      31.947  32.490  -7.106  1.00  1.62           H  
ATOM    964 2HG1 ILE A  65      32.708  31.300  -6.079  1.00  1.62           H  
ATOM    965 1HG2 ILE A  65      30.474  34.070  -5.144  1.00  1.62           H  
ATOM    966 2HG2 ILE A  65      31.811  35.160  -4.709  1.00  1.62           H  
ATOM    967 3HG2 ILE A  65      31.542  34.698  -6.400  1.00  1.62           H  
ATOM    968 1HD1 ILE A  65      30.443  30.735  -6.473  1.00  1.62           H  
ATOM    969 2HD1 ILE A  65      30.768  31.151  -4.778  1.00  1.62           H  
ATOM    970 3HD1 ILE A  65      29.921  32.305  -5.814  1.00  1.62           H  
ATOM    971  N   LYS A  66      34.760  31.745  -4.140  1.00  1.35           N  
ATOM    972  CA  LYS A  66      35.366  30.441  -3.904  1.00  1.35           C  
ATOM    973  C   LYS A  66      34.267  29.386  -4.005  1.00  1.35           C  
ATOM    974  O   LYS A  66      33.110  29.669  -3.670  1.00  1.35           O  
ATOM    975  CB  LYS A  66      36.046  30.384  -2.537  1.00  1.35           C  
ATOM    976  CG  LYS A  66      37.244  31.314  -2.390  1.00  1.35           C  
ATOM    977  CD  LYS A  66      37.889  31.175  -1.013  1.00  1.35           C  
ATOM    978  CE  LYS A  66      39.088  32.103  -0.860  1.00  1.35           C  
ATOM    979  NZ  LYS A  66      39.713  31.983   0.488  1.00  1.35           N  
ATOM    980  H   LYS A  66      34.358  32.254  -3.367  1.00  1.35           H  
ATOM    981  HA  LYS A  66      36.106  30.240  -4.680  1.00  1.35           H  
ATOM    982 1HB  LYS A  66      35.325  30.647  -1.760  1.00  1.35           H  
ATOM    983 2HB  LYS A  66      36.383  29.368  -2.338  1.00  1.35           H  
ATOM    984 1HG  LYS A  66      37.984  31.076  -3.156  1.00  1.35           H  
ATOM    985 2HG  LYS A  66      36.923  32.346  -2.529  1.00  1.35           H  
ATOM    986 1HD  LYS A  66      37.155  31.415  -0.242  1.00  1.35           H  
ATOM    987 2HD  LYS A  66      38.220  30.147  -0.867  1.00  1.35           H  
ATOM    988 1HE  LYS A  66      39.831  31.855  -1.616  1.00  1.35           H  
ATOM    989 2HE  LYS A  66      38.764  33.133  -1.007  1.00  1.35           H  
ATOM    990 1HZ  LYS A  66      40.501  32.611   0.551  1.00  1.35           H  
ATOM    991 2HZ  LYS A  66      39.034  32.222   1.197  1.00  1.35           H  
ATOM    992 3HZ  LYS A  66      40.027  31.034   0.630  1.00  1.35           H  
ATOM    993  N   ARG A  67      34.625  28.161  -4.403  1.00  1.12           N  
ATOM    994  CA  ARG A  67      33.636  27.084  -4.484  1.00  1.12           C  
ATOM    995  C   ARG A  67      32.828  26.877  -3.214  1.00  1.12           C  
ATOM    996  O   ARG A  67      31.607  26.730  -3.283  1.00  1.12           O  
ATOM    997  CB  ARG A  67      34.267  25.744  -4.821  1.00  1.12           C  
ATOM    998  CG  ARG A  67      33.221  24.630  -4.877  1.00  1.12           C  
ATOM    999  CD  ARG A  67      33.767  23.300  -5.212  1.00  1.12           C  
ATOM   1000  NE  ARG A  67      32.713  22.285  -5.157  1.00  1.12           N  
ATOM   1001  CZ  ARG A  67      32.878  20.981  -5.454  1.00  1.12           C  
ATOM   1002  NH1 ARG A  67      34.058  20.531  -5.835  1.00  1.12           N  
ATOM   1003  NH2 ARG A  67      31.856  20.149  -5.364  1.00  1.12           N  
ATOM   1004  H   ARG A  67      35.584  27.981  -4.667  1.00  1.12           H  
ATOM   1005  HA  ARG A  67      32.939  27.335  -5.285  1.00  1.12           H  
ATOM   1006 1HB  ARG A  67      34.766  25.797  -5.787  1.00  1.12           H  
ATOM   1007 2HB  ARG A  67      35.008  25.476  -4.068  1.00  1.12           H  
ATOM   1008 1HG  ARG A  67      32.737  24.545  -3.898  1.00  1.12           H  
ATOM   1009 2HG  ARG A  67      32.461  24.880  -5.620  1.00  1.12           H  
ATOM   1010 1HD  ARG A  67      34.183  23.310  -6.217  1.00  1.12           H  
ATOM   1011 2HD  ARG A  67      34.540  23.030  -4.494  1.00  1.12           H  
ATOM   1012  HE  ARG A  67      31.767  22.600  -4.846  1.00  1.12           H  
ATOM   1013 1HH1 ARG A  67      34.841  21.165  -5.907  1.00  1.12           H  
ATOM   1014 2HH1 ARG A  67      34.178  19.554  -6.058  1.00  1.12           H  
ATOM   1015 1HH2 ARG A  67      30.943  20.492  -5.071  1.00  1.12           H  
ATOM   1016 2HH2 ARG A  67      31.977  19.174  -5.585  1.00  1.12           H  
ATOM   1017  N   THR A  68      33.493  26.884  -2.054  1.00  0.96           N  
ATOM   1018  CA  THR A  68      32.788  26.625  -0.803  1.00  0.96           C  
ATOM   1019  C   THR A  68      31.681  27.640  -0.575  1.00  0.96           C  
ATOM   1020  O   THR A  68      30.575  27.268  -0.176  1.00  0.96           O  
ATOM   1021  CB  THR A  68      33.735  26.641   0.410  1.00  0.96           C  
ATOM   1022  OG1 THR A  68      34.718  25.608   0.281  1.00  0.96           O  
ATOM   1023  CG2 THR A  68      32.929  26.409   1.678  1.00  0.96           C  
ATOM   1024  H   THR A  68      34.489  27.040  -2.050  1.00  0.96           H  
ATOM   1025  HA  THR A  68      32.330  25.637  -0.865  1.00  0.96           H  
ATOM   1026  HB  THR A  68      34.237  27.607   0.469  1.00  0.96           H  
ATOM   1027  HG1 THR A  68      35.336  25.664   1.017  1.00  0.96           H  
ATOM   1028 1HG2 THR A  68      33.593  26.422   2.541  1.00  0.96           H  
ATOM   1029 2HG2 THR A  68      32.181  27.196   1.783  1.00  0.96           H  
ATOM   1030 3HG2 THR A  68      32.432  25.443   1.616  1.00  0.96           H  
ATOM   1031  N   SER A  69      31.978  28.921  -0.812  1.00  0.87           N  
ATOM   1032  CA  SER A  69      30.985  29.967  -0.624  1.00  0.87           C  
ATOM   1033  C   SER A  69      29.845  29.772  -1.604  1.00  0.87           C  
ATOM   1034  O   SER A  69      28.678  29.910  -1.245  1.00  0.87           O  
ATOM   1035  CB  SER A  69      31.606  31.334  -0.810  1.00  0.87           C  
ATOM   1036  OG  SER A  69      32.540  31.605   0.203  1.00  0.87           O  
ATOM   1037  H   SER A  69      32.898  29.160  -1.152  1.00  0.87           H  
ATOM   1038  HA  SER A  69      30.589  29.895   0.388  1.00  0.87           H  
ATOM   1039 1HB  SER A  69      32.099  31.372  -1.784  1.00  0.87           H  
ATOM   1040 2HB  SER A  69      30.826  32.094  -0.810  1.00  0.87           H  
ATOM   1041  HG  SER A  69      32.038  31.637   1.022  1.00  0.87           H  
ATOM   1042  N   GLY A  70      30.175  29.398  -2.836  1.00  0.83           N  
ATOM   1043  CA  GLY A  70      29.166  29.166  -3.857  1.00  0.83           C  
ATOM   1044  C   GLY A  70      28.182  28.120  -3.392  1.00  0.83           C  
ATOM   1045  O   GLY A  70      26.969  28.354  -3.361  1.00  0.83           O  
ATOM   1046  H   GLY A  70      31.163  29.294  -3.080  1.00  0.83           H  
ATOM   1047 1HA  GLY A  70      28.647  30.088  -4.091  1.00  0.83           H  
ATOM   1048 2HA  GLY A  70      29.656  28.823  -4.770  1.00  0.83           H  
ATOM   1049  N   ASP A  71      28.716  26.965  -3.026  1.00  0.78           N  
ATOM   1050  CA  ASP A  71      27.910  25.850  -2.580  1.00  0.78           C  
ATOM   1051  C   ASP A  71      27.123  26.189  -1.301  1.00  0.78           C  
ATOM   1052  O   ASP A  71      25.946  25.833  -1.194  1.00  0.78           O  
ATOM   1053  CB  ASP A  71      28.824  24.640  -2.421  1.00  0.78           C  
ATOM   1054  CG  ASP A  71      29.306  24.086  -3.820  1.00  0.78           C  
ATOM   1055  OD1 ASP A  71      28.724  24.460  -4.820  1.00  0.78           O  
ATOM   1056  OD2 ASP A  71      30.275  23.339  -3.868  1.00  0.78           O  
ATOM   1057  H   ASP A  71      29.731  26.866  -3.066  1.00  0.78           H  
ATOM   1058  HA  ASP A  71      27.191  25.618  -3.363  1.00  0.78           H  
ATOM   1059 1HB  ASP A  71      29.703  24.927  -1.837  1.00  0.78           H  
ATOM   1060 2HB  ASP A  71      28.304  23.854  -1.878  1.00  0.78           H  
ATOM   1061  N   TYR A  72      27.737  26.927  -0.364  1.00  0.74           N  
ATOM   1062  CA  TYR A  72      27.047  27.335   0.860  1.00  0.74           C  
ATOM   1063  C   TYR A  72      25.859  28.231   0.530  1.00  0.74           C  
ATOM   1064  O   TYR A  72      24.761  28.037   1.060  1.00  0.74           O  
ATOM   1065  CB  TYR A  72      27.985  28.005   1.857  1.00  0.74           C  
ATOM   1066  CG  TYR A  72      27.286  28.393   3.153  1.00  0.74           C  
ATOM   1067  CD1 TYR A  72      26.981  27.410   4.092  1.00  0.74           C  
ATOM   1068  CD2 TYR A  72      26.972  29.711   3.415  1.00  0.74           C  
ATOM   1069  CE1 TYR A  72      26.353  27.744   5.277  1.00  0.74           C  
ATOM   1070  CE2 TYR A  72      26.357  30.044   4.607  1.00  0.74           C  
ATOM   1071  CZ  TYR A  72      26.042  29.070   5.533  1.00  0.74           C  
ATOM   1072  OH  TYR A  72      25.430  29.421   6.719  1.00  0.74           O  
ATOM   1073  H   TYR A  72      28.714  27.193  -0.482  1.00  0.74           H  
ATOM   1074  HA  TYR A  72      26.650  26.450   1.334  1.00  0.74           H  
ATOM   1075 1HB  TYR A  72      28.812  27.331   2.092  1.00  0.74           H  
ATOM   1076 2HB  TYR A  72      28.410  28.903   1.409  1.00  0.74           H  
ATOM   1077  HD1 TYR A  72      27.238  26.376   3.891  1.00  0.74           H  
ATOM   1078  HD2 TYR A  72      27.216  30.486   2.686  1.00  0.74           H  
ATOM   1079  HE1 TYR A  72      26.113  26.969   6.007  1.00  0.74           H  
ATOM   1080  HE2 TYR A  72      26.120  31.085   4.818  1.00  0.74           H  
ATOM   1081  HH  TYR A  72      25.207  30.355   6.699  1.00  0.74           H  
ATOM   1082  N   MET A  73      26.073  29.225  -0.337  1.00  0.70           N  
ATOM   1083  CA  MET A  73      24.995  30.121  -0.724  1.00  0.70           C  
ATOM   1084  C   MET A  73      23.905  29.317  -1.415  1.00  0.70           C  
ATOM   1085  O   MET A  73      22.720  29.597  -1.230  1.00  0.70           O  
ATOM   1086  CB  MET A  73      25.509  31.217  -1.649  1.00  0.70           C  
ATOM   1087  CG  MET A  73      26.375  32.271  -1.018  1.00  0.70           C  
ATOM   1088  SD  MET A  73      26.729  33.601  -2.179  1.00  0.70           S  
ATOM   1089  CE  MET A  73      27.828  32.751  -3.313  1.00  0.70           C  
ATOM   1090  H   MET A  73      27.000  29.358  -0.740  1.00  0.70           H  
ATOM   1091  HA  MET A  73      24.573  30.571   0.172  1.00  0.70           H  
ATOM   1092 1HB  MET A  73      26.117  30.753  -2.422  1.00  0.70           H  
ATOM   1093 2HB  MET A  73      24.674  31.710  -2.137  1.00  0.70           H  
ATOM   1094 1HG  MET A  73      25.865  32.690  -0.153  1.00  0.70           H  
ATOM   1095 2HG  MET A  73      27.310  31.841  -0.684  1.00  0.70           H  
ATOM   1096 1HE  MET A  73      28.144  33.434  -4.098  1.00  0.70           H  
ATOM   1097 2HE  MET A  73      28.703  32.385  -2.772  1.00  0.70           H  
ATOM   1098 3HE  MET A  73      27.295  31.911  -3.755  1.00  0.70           H  
ATOM   1099  N   GLY A  74      24.295  28.303  -2.196  1.00  0.67           N  
ATOM   1100  CA  GLY A  74      23.329  27.438  -2.851  1.00  0.67           C  
ATOM   1101  C   GLY A  74      22.467  26.731  -1.804  1.00  0.67           C  
ATOM   1102  O   GLY A  74      21.249  26.603  -1.976  1.00  0.67           O  
ATOM   1103  H   GLY A  74      25.290  28.140  -2.355  1.00  0.67           H  
ATOM   1104 1HA  GLY A  74      22.700  28.022  -3.519  1.00  0.67           H  
ATOM   1105 2HA  GLY A  74      23.859  26.702  -3.455  1.00  0.67           H  
ATOM   1106  N   MET A  75      23.083  26.304  -0.694  1.00  0.65           N  
ATOM   1107  CA  MET A  75      22.321  25.656   0.366  1.00  0.65           C  
ATOM   1108  C   MET A  75      21.356  26.663   1.008  1.00  0.65           C  
ATOM   1109  O   MET A  75      20.216  26.321   1.334  1.00  0.65           O  
ATOM   1110  CB  MET A  75      23.245  25.021   1.409  1.00  0.65           C  
ATOM   1111  CG  MET A  75      24.022  23.786   0.910  1.00  0.65           C  
ATOM   1112  SD  MET A  75      24.884  22.880   2.234  1.00  0.65           S  
ATOM   1113  CE  MET A  75      26.144  24.022   2.685  1.00  0.65           C  
ATOM   1114  H   MET A  75      24.097  26.401  -0.617  1.00  0.65           H  
ATOM   1115  HA  MET A  75      21.725  24.860  -0.077  1.00  0.65           H  
ATOM   1116 1HB  MET A  75      23.963  25.758   1.763  1.00  0.65           H  
ATOM   1117 2HB  MET A  75      22.659  24.703   2.249  1.00  0.65           H  
ATOM   1118 1HG  MET A  75      23.331  23.102   0.420  1.00  0.65           H  
ATOM   1119 2HG  MET A  75      24.762  24.101   0.177  1.00  0.65           H  
ATOM   1120 1HE  MET A  75      26.741  23.607   3.487  1.00  0.65           H  
ATOM   1121 2HE  MET A  75      26.773  24.225   1.828  1.00  0.65           H  
ATOM   1122 3HE  MET A  75      25.676  24.941   3.020  1.00  0.65           H  
ATOM   1123  N   LEU A  76      21.776  27.918   1.146  1.00  0.63           N  
ATOM   1124  CA  LEU A  76      20.860  28.904   1.708  1.00  0.63           C  
ATOM   1125  C   LEU A  76      19.711  29.170   0.722  1.00  0.63           C  
ATOM   1126  O   LEU A  76      18.555  29.331   1.122  1.00  0.63           O  
ATOM   1127  CB  LEU A  76      21.591  30.200   2.028  1.00  0.63           C  
ATOM   1128  CG  LEU A  76      22.631  30.099   3.145  1.00  0.63           C  
ATOM   1129  CD1 LEU A  76      23.303  31.441   3.280  1.00  0.63           C  
ATOM   1130  CD2 LEU A  76      21.971  29.649   4.434  1.00  0.63           C  
ATOM   1131  H   LEU A  76      22.735  28.165   0.893  1.00  0.63           H  
ATOM   1132  HA  LEU A  76      20.442  28.504   2.630  1.00  0.63           H  
ATOM   1133 1HB  LEU A  76      22.100  30.540   1.129  1.00  0.63           H  
ATOM   1134 2HB  LEU A  76      20.859  30.952   2.316  1.00  0.63           H  
ATOM   1135  HG  LEU A  76      23.396  29.367   2.869  1.00  0.63           H  
ATOM   1136 1HD1 LEU A  76      24.042  31.400   4.051  1.00  0.63           H  
ATOM   1137 2HD1 LEU A  76      23.775  31.708   2.335  1.00  0.63           H  
ATOM   1138 3HD1 LEU A  76      22.558  32.190   3.541  1.00  0.63           H  
ATOM   1139 1HD2 LEU A  76      22.722  29.576   5.224  1.00  0.63           H  
ATOM   1140 2HD2 LEU A  76      21.215  30.372   4.717  1.00  0.63           H  
ATOM   1141 3HD2 LEU A  76      21.506  28.673   4.288  1.00  0.63           H  
ATOM   1142  N   ALA A  77      20.024  29.193  -0.574  1.00  0.61           N  
ATOM   1143  CA  ALA A  77      19.020  29.382  -1.615  1.00  0.61           C  
ATOM   1144  C   ALA A  77      18.007  28.262  -1.580  1.00  0.61           C  
ATOM   1145  O   ALA A  77      16.812  28.463  -1.803  1.00  0.61           O  
ATOM   1146  CB  ALA A  77      19.660  29.452  -2.957  1.00  0.61           C  
ATOM   1147  H   ALA A  77      21.001  29.089  -0.847  1.00  0.61           H  
ATOM   1148  HA  ALA A  77      18.500  30.311  -1.417  1.00  0.61           H  
ATOM   1149 1HB  ALA A  77      18.903  29.604  -3.671  1.00  0.61           H  
ATOM   1150 2HB  ALA A  77      20.347  30.273  -2.945  1.00  0.61           H  
ATOM   1151 3HB  ALA A  77      20.188  28.534  -3.178  1.00  0.61           H  
ATOM   1152  N   THR A  78      18.504  27.077  -1.270  1.00  0.60           N  
ATOM   1153  CA  THR A  78      17.699  25.894  -1.145  1.00  0.60           C  
ATOM   1154  C   THR A  78      16.689  26.127  -0.020  1.00  0.60           C  
ATOM   1155  O   THR A  78      15.504  25.815  -0.167  1.00  0.60           O  
ATOM   1156  CB  THR A  78      18.607  24.689  -0.909  1.00  0.60           C  
ATOM   1157  OG1 THR A  78      19.505  24.536  -2.029  1.00  0.60           O  
ATOM   1158  CG2 THR A  78      17.858  23.547  -0.767  1.00  0.60           C  
ATOM   1159  H   THR A  78      19.512  26.988  -1.148  1.00  0.60           H  
ATOM   1160  HA  THR A  78      17.147  25.740  -2.071  1.00  0.60           H  
ATOM   1161  HB  THR A  78      19.167  24.816  -0.030  1.00  0.60           H  
ATOM   1162  HG1 THR A  78      20.082  25.332  -2.098  1.00  0.60           H  
ATOM   1163 1HG2 THR A  78      18.499  22.682  -0.616  1.00  0.60           H  
ATOM   1164 2HG2 THR A  78      17.189  23.652   0.057  1.00  0.60           H  
ATOM   1165 3HG2 THR A  78      17.314  23.452  -1.666  1.00  0.60           H  
ATOM   1166  N   VAL A  79      17.146  26.728   1.089  1.00  0.59           N  
ATOM   1167  CA  VAL A  79      16.259  27.064   2.204  1.00  0.59           C  
ATOM   1168  C   VAL A  79      15.179  28.033   1.724  1.00  0.59           C  
ATOM   1169  O   VAL A  79      14.012  27.865   2.073  1.00  0.59           O  
ATOM   1170  CB  VAL A  79      17.016  27.650   3.415  1.00  0.59           C  
ATOM   1171  CG1 VAL A  79      16.009  28.134   4.446  1.00  0.59           C  
ATOM   1172  CG2 VAL A  79      17.956  26.577   4.002  1.00  0.59           C  
ATOM   1173  H   VAL A  79      18.146  26.934   1.157  1.00  0.59           H  
ATOM   1174  HA  VAL A  79      15.756  26.171   2.545  1.00  0.59           H  
ATOM   1175  HB  VAL A  79      17.591  28.504   3.107  1.00  0.59           H  
ATOM   1176 1HG1 VAL A  79      16.537  28.557   5.291  1.00  0.59           H  
ATOM   1177 2HG1 VAL A  79      15.370  28.894   3.995  1.00  0.59           H  
ATOM   1178 3HG1 VAL A  79      15.399  27.298   4.783  1.00  0.59           H  
ATOM   1179 1HG2 VAL A  79      18.500  26.980   4.851  1.00  0.59           H  
ATOM   1180 2HG2 VAL A  79      17.372  25.715   4.324  1.00  0.59           H  
ATOM   1181 3HG2 VAL A  79      18.663  26.268   3.242  1.00  0.59           H  
ATOM   1182  N   ILE A  80      15.549  29.022   0.895  1.00  0.58           N  
ATOM   1183  CA  ILE A  80      14.553  29.972   0.377  1.00  0.58           C  
ATOM   1184  C   ILE A  80      13.461  29.233  -0.408  1.00  0.58           C  
ATOM   1185  O   ILE A  80      12.268  29.496  -0.222  1.00  0.58           O  
ATOM   1186  CB  ILE A  80      15.161  31.033  -0.570  1.00  0.58           C  
ATOM   1187  CG1 ILE A  80      16.093  31.978   0.163  1.00  0.58           C  
ATOM   1188  CG2 ILE A  80      14.044  31.796  -1.233  1.00  0.58           C  
ATOM   1189  CD1 ILE A  80      16.905  32.861  -0.783  1.00  0.58           C  
ATOM   1190  H   ILE A  80      16.538  29.117   0.657  1.00  0.58           H  
ATOM   1191  HA  ILE A  80      14.087  30.480   1.223  1.00  0.58           H  
ATOM   1192  HB  ILE A  80      15.735  30.542  -1.340  1.00  0.58           H  
ATOM   1193 1HG1 ILE A  80      15.510  32.615   0.826  1.00  0.58           H  
ATOM   1194 2HG1 ILE A  80      16.787  31.386   0.767  1.00  0.58           H  
ATOM   1195 1HG2 ILE A  80      14.459  32.523  -1.928  1.00  0.58           H  
ATOM   1196 2HG2 ILE A  80      13.412  31.102  -1.768  1.00  0.58           H  
ATOM   1197 3HG2 ILE A  80      13.454  32.310  -0.475  1.00  0.58           H  
ATOM   1198 1HD1 ILE A  80      17.559  33.509  -0.200  1.00  0.58           H  
ATOM   1199 2HD1 ILE A  80      17.501  32.253  -1.442  1.00  0.58           H  
ATOM   1200 3HD1 ILE A  80      16.228  33.469  -1.379  1.00  0.58           H  
ATOM   1201  N   ASN A  81      13.867  28.304  -1.284  1.00  0.57           N  
ATOM   1202  CA  ASN A  81      12.894  27.501  -2.030  1.00  0.57           C  
ATOM   1203  C   ASN A  81      12.068  26.601  -1.109  1.00  0.57           C  
ATOM   1204  O   ASN A  81      10.869  26.388  -1.330  1.00  0.57           O  
ATOM   1205  CB  ASN A  81      13.585  26.686  -3.099  1.00  0.57           C  
ATOM   1206  CG  ASN A  81      13.900  27.441  -4.323  1.00  0.57           C  
ATOM   1207  OD1 ASN A  81      13.221  28.410  -4.617  1.00  0.57           O  
ATOM   1208  ND2 ASN A  81      14.890  27.027  -5.049  1.00  0.57           N  
ATOM   1209  H   ASN A  81      14.870  28.155  -1.417  1.00  0.57           H  
ATOM   1210  HA  ASN A  81      12.201  28.182  -2.523  1.00  0.57           H  
ATOM   1211 1HB  ASN A  81      14.525  26.296  -2.691  1.00  0.57           H  
ATOM   1212 2HB  ASN A  81      12.974  25.828  -3.346  1.00  0.57           H  
ATOM   1213 1HD2 ASN A  81      15.122  27.494  -5.905  1.00  0.57           H  
ATOM   1214 2HD2 ASN A  81      15.426  26.216  -4.753  1.00  0.57           H  
ATOM   1215  N   GLY A  82      12.691  26.135  -0.031  1.00  0.57           N  
ATOM   1216  CA  GLY A  82      12.025  25.323   0.970  1.00  0.57           C  
ATOM   1217  C   GLY A  82      10.863  26.116   1.542  1.00  0.57           C  
ATOM   1218  O   GLY A  82       9.725  25.635   1.577  1.00  0.57           O  
ATOM   1219  H   GLY A  82      13.688  26.318   0.079  1.00  0.57           H  
ATOM   1220 1HA  GLY A  82      11.671  24.397   0.523  1.00  0.57           H  
ATOM   1221 2HA  GLY A  82      12.735  25.071   1.757  1.00  0.57           H  
ATOM   1222  N   VAL A  83      11.160  27.353   1.952  1.00  0.57           N  
ATOM   1223  CA  VAL A  83      10.169  28.253   2.521  1.00  0.57           C  
ATOM   1224  C   VAL A  83       9.071  28.566   1.518  1.00  0.57           C  
ATOM   1225  O   VAL A  83       7.889  28.549   1.866  1.00  0.57           O  
ATOM   1226  CB  VAL A  83      10.813  29.593   2.946  1.00  0.57           C  
ATOM   1227  CG1 VAL A  83       9.727  30.569   3.338  1.00  0.57           C  
ATOM   1228  CG2 VAL A  83      11.753  29.388   4.087  1.00  0.57           C  
ATOM   1229  H   VAL A  83      12.130  27.661   1.881  1.00  0.57           H  
ATOM   1230  HA  VAL A  83       9.723  27.777   3.393  1.00  0.57           H  
ATOM   1231  HB  VAL A  83      11.355  30.010   2.099  1.00  0.57           H  
ATOM   1232 1HG1 VAL A  83      10.179  31.518   3.619  1.00  0.57           H  
ATOM   1233 2HG1 VAL A  83       9.052  30.725   2.494  1.00  0.57           H  
ATOM   1234 3HG1 VAL A  83       9.166  30.167   4.183  1.00  0.57           H  
ATOM   1235 1HG2 VAL A  83      12.199  30.341   4.362  1.00  0.57           H  
ATOM   1236 2HG2 VAL A  83      11.200  28.985   4.931  1.00  0.57           H  
ATOM   1237 3HG2 VAL A  83      12.532  28.700   3.799  1.00  0.57           H  
ATOM   1238  N   ALA A  84       9.442  28.852   0.268  1.00  0.57           N  
ATOM   1239  CA  ALA A  84       8.441  29.178  -0.739  1.00  0.57           C  
ATOM   1240  C   ALA A  84       7.439  28.039  -0.936  1.00  0.57           C  
ATOM   1241  O   ALA A  84       6.233  28.287  -1.059  1.00  0.57           O  
ATOM   1242  CB  ALA A  84       9.123  29.506  -2.043  1.00  0.57           C  
ATOM   1243  H   ALA A  84      10.434  28.872   0.025  1.00  0.57           H  
ATOM   1244  HA  ALA A  84       7.892  30.054  -0.393  1.00  0.57           H  
ATOM   1245 1HB  ALA A  84       8.390  29.782  -2.763  1.00  0.57           H  
ATOM   1246 2HB  ALA A  84       9.817  30.332  -1.889  1.00  0.57           H  
ATOM   1247 3HB  ALA A  84       9.673  28.633  -2.393  1.00  0.57           H  
ATOM   1248  N   ILE A  85       7.914  26.788  -0.926  1.00  0.57           N  
ATOM   1249  CA  ILE A  85       6.980  25.680  -1.049  1.00  0.57           C  
ATOM   1250  C   ILE A  85       6.139  25.542   0.207  1.00  0.57           C  
ATOM   1251  O   ILE A  85       4.935  25.304   0.113  1.00  0.57           O  
ATOM   1252  CB  ILE A  85       7.615  24.324  -1.386  1.00  0.57           C  
ATOM   1253  CG1 ILE A  85       8.202  24.324  -2.801  1.00  0.57           C  
ATOM   1254  CG2 ILE A  85       6.552  23.217  -1.264  1.00  0.57           C  
ATOM   1255  CD1 ILE A  85       8.982  23.083  -3.092  1.00  0.57           C  
ATOM   1256  H   ILE A  85       8.919  26.615  -0.849  1.00  0.57           H  
ATOM   1257  HA  ILE A  85       6.301  25.908  -1.870  1.00  0.57           H  
ATOM   1258  HB  ILE A  85       8.436  24.133  -0.688  1.00  0.57           H  
ATOM   1259 1HG1 ILE A  85       7.402  24.419  -3.534  1.00  0.57           H  
ATOM   1260 2HG1 ILE A  85       8.875  25.183  -2.899  1.00  0.57           H  
ATOM   1261 1HG2 ILE A  85       7.004  22.252  -1.482  1.00  0.57           H  
ATOM   1262 2HG2 ILE A  85       6.153  23.211  -0.259  1.00  0.57           H  
ATOM   1263 3HG2 ILE A  85       5.741  23.409  -1.971  1.00  0.57           H  
ATOM   1264 1HD1 ILE A  85       9.401  23.129  -4.090  1.00  0.57           H  
ATOM   1265 2HD1 ILE A  85       9.753  23.014  -2.377  1.00  0.57           H  
ATOM   1266 3HD1 ILE A  85       8.334  22.212  -3.015  1.00  0.57           H  
ATOM   1267  N   GLN A  86       6.762  25.666   1.387  1.00  0.58           N  
ATOM   1268  CA  GLN A  86       6.001  25.528   2.622  1.00  0.58           C  
ATOM   1269  C   GLN A  86       4.849  26.509   2.620  1.00  0.58           C  
ATOM   1270  O   GLN A  86       3.709  26.134   2.897  1.00  0.58           O  
ATOM   1271  CB  GLN A  86       6.869  25.813   3.856  1.00  0.58           C  
ATOM   1272  CG  GLN A  86       6.141  25.560   5.196  1.00  0.58           C  
ATOM   1273  CD  GLN A  86       6.964  25.949   6.424  1.00  0.58           C  
ATOM   1274  OE1 GLN A  86       8.009  26.599   6.316  1.00  0.58           O  
ATOM   1275  NE2 GLN A  86       6.496  25.562   7.607  1.00  0.58           N  
ATOM   1276  H   GLN A  86       7.766  25.847   1.424  1.00  0.58           H  
ATOM   1277  HA  GLN A  86       5.591  24.523   2.682  1.00  0.58           H  
ATOM   1278 1HB  GLN A  86       7.782  25.226   3.824  1.00  0.58           H  
ATOM   1279 2HB  GLN A  86       7.173  26.861   3.840  1.00  0.58           H  
ATOM   1280 1HG  GLN A  86       5.213  26.139   5.213  1.00  0.58           H  
ATOM   1281 2HG  GLN A  86       5.916  24.498   5.275  1.00  0.58           H  
ATOM   1282 1HE2 GLN A  86       6.982  25.806   8.440  1.00  0.58           H  
ATOM   1283 2HE2 GLN A  86       5.636  25.010   7.670  1.00  0.58           H  
ATOM   1284  N   GLU A  87       5.135  27.769   2.282  1.00  0.59           N  
ATOM   1285  CA  GLU A  87       4.088  28.774   2.249  1.00  0.59           C  
ATOM   1286  C   GLU A  87       2.999  28.397   1.243  1.00  0.59           C  
ATOM   1287  O   GLU A  87       1.805  28.514   1.536  1.00  0.59           O  
ATOM   1288  CB  GLU A  87       4.673  30.160   1.945  1.00  0.59           C  
ATOM   1289  CG  GLU A  87       3.620  31.231   1.889  1.00  0.59           C  
ATOM   1290  CD  GLU A  87       4.082  32.660   1.710  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87       5.260  32.918   1.657  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87       3.206  33.501   1.603  1.00  0.59           O  
ATOM   1293  H   GLU A  87       6.097  28.028   2.056  1.00  0.59           H  
ATOM   1294  HA  GLU A  87       3.629  28.817   3.238  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87       5.404  30.425   2.708  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87       5.194  30.132   0.984  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87       3.041  30.986   1.031  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87       2.978  31.155   2.768  1.00  0.59           H  
ATOM   1299  N   ALA A  88       3.393  27.928   0.055  1.00  0.60           N  
ATOM   1300  CA  ALA A  88       2.397  27.548  -0.934  1.00  0.60           C  
ATOM   1301  C   ALA A  88       1.493  26.436  -0.394  1.00  0.60           C  
ATOM   1302  O   ALA A  88       0.282  26.452  -0.614  1.00  0.60           O  
ATOM   1303  CB  ALA A  88       3.083  27.107  -2.208  1.00  0.60           C  
ATOM   1304  H   ALA A  88       4.386  27.858  -0.176  1.00  0.60           H  
ATOM   1305  HA  ALA A  88       1.779  28.418  -1.144  1.00  0.60           H  
ATOM   1306 1HB  ALA A  88       2.338  26.848  -2.961  1.00  0.60           H  
ATOM   1307 2HB  ALA A  88       3.706  27.921  -2.575  1.00  0.60           H  
ATOM   1308 3HB  ALA A  88       3.706  26.239  -2.004  1.00  0.60           H  
ATOM   1309  N   LEU A  89       2.062  25.488   0.353  1.00  0.62           N  
ATOM   1310  CA  LEU A  89       1.252  24.429   0.946  1.00  0.62           C  
ATOM   1311  C   LEU A  89       0.290  24.991   2.001  1.00  0.62           C  
ATOM   1312  O   LEU A  89      -0.905  24.659   2.020  1.00  0.62           O  
ATOM   1313  CB  LEU A  89       2.149  23.359   1.570  1.00  0.62           C  
ATOM   1314  CG  LEU A  89       2.942  22.469   0.594  1.00  0.62           C  
ATOM   1315  CD1 LEU A  89       3.903  21.625   1.367  1.00  0.62           C  
ATOM   1316  CD2 LEU A  89       2.002  21.573  -0.166  1.00  0.62           C  
ATOM   1317  H   LEU A  89       3.074  25.501   0.497  1.00  0.62           H  
ATOM   1318  HA  LEU A  89       0.673  23.962   0.159  1.00  0.62           H  
ATOM   1319 1HB  LEU A  89       2.875  23.857   2.207  1.00  0.62           H  
ATOM   1320 2HB  LEU A  89       1.540  22.734   2.201  1.00  0.62           H  
ATOM   1321  HG  LEU A  89       3.500  23.105  -0.096  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  89       4.479  21.007   0.683  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  89       4.558  22.275   1.918  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  89       3.359  20.994   2.057  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  89       2.578  20.957  -0.845  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  89       1.468  20.945   0.521  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  89       1.297  22.166  -0.721  1.00  0.62           H  
ATOM   1328  N   GLU A  90       0.767  25.937   2.814  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      -0.098  26.517   3.837  1.00  0.64           C  
ATOM   1330  C   GLU A  90      -1.298  27.228   3.205  1.00  0.64           C  
ATOM   1331  O   GLU A  90      -2.425  27.128   3.708  1.00  0.64           O  
ATOM   1332  CB  GLU A  90       0.664  27.490   4.754  1.00  0.64           C  
ATOM   1333  CG  GLU A  90       1.670  26.846   5.720  1.00  0.64           C  
ATOM   1334  CD  GLU A  90       2.362  27.866   6.629  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90       2.165  29.045   6.443  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90       3.072  27.453   7.515  1.00  0.64           O  
ATOM   1337  H   GLU A  90       1.750  26.205   2.755  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      -0.476  25.703   4.457  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90       1.213  28.203   4.137  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      -0.050  28.060   5.346  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90       1.150  26.113   6.338  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90       2.423  26.315   5.139  1.00  0.64           H  
ATOM   1343  N   HIS A  91      -1.096  27.847   2.035  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      -2.173  28.591   1.383  1.00  0.66           C  
ATOM   1345  C   HIS A  91      -3.198  27.714   0.679  1.00  0.66           C  
ATOM   1346  O   HIS A  91      -4.174  28.231   0.128  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      -1.645  29.581   0.343  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      -0.934  30.756   0.895  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      -1.546  31.700   1.703  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91       0.320  31.168   0.718  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      -0.662  32.636   2.019  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91       0.480  32.338   1.433  1.00  0.66           N  
ATOM   1353  H   HIS A  91      -0.149  27.876   1.649  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      -2.706  29.164   2.140  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      -0.950  29.052  -0.318  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      -2.469  29.935  -0.271  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91       1.065  30.659   0.115  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      -0.846  33.504   2.649  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91       1.369  32.878   1.487  1.00  0.66           H  
ATOM   1360  N   ILE A  92      -3.013  26.396   0.709  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      -4.004  25.511   0.132  1.00  0.67           C  
ATOM   1362  C   ILE A  92      -4.611  24.663   1.249  1.00  0.67           C  
ATOM   1363  O   ILE A  92      -5.334  23.698   0.990  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      -3.438  24.620  -0.988  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      -2.385  23.742  -0.483  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      -2.860  25.490  -2.113  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      -2.030  22.712  -1.449  1.00  0.67           C  
ATOM   1368  H   ILE A  92      -2.189  25.989   1.154  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      -4.802  26.109  -0.302  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      -4.234  23.994  -1.388  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      -1.518  24.340  -0.294  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      -2.703  23.274   0.450  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      -2.472  24.849  -2.906  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      -3.642  26.132  -2.514  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      -2.051  26.105  -1.718  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      -1.233  22.087  -1.048  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      -2.909  22.119  -1.650  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      -1.707  23.182  -2.368  1.00  0.67           H  
ATOM   1379  N   GLY A  93      -4.331  25.041   2.506  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      -4.877  24.328   3.652  1.00  0.67           C  
ATOM   1381  C   GLY A  93      -4.087  23.096   4.097  1.00  0.67           C  
ATOM   1382  O   GLY A  93      -4.639  22.235   4.786  1.00  0.67           O  
ATOM   1383  H   GLY A  93      -3.726  25.843   2.687  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      -4.939  25.025   4.488  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      -5.900  24.032   3.426  1.00  0.67           H  
ATOM   1386  N   LEU A  94      -2.811  22.988   3.718  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -2.029  21.827   4.123  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -0.904  22.174   5.086  1.00  0.66           C  
ATOM   1389  O   LEU A  94       0.057  22.852   4.725  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -1.448  21.156   2.876  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -0.791  19.829   3.086  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -0.791  19.030   1.813  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94       0.583  20.080   3.505  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -2.363  23.705   3.149  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -2.689  21.120   4.620  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -2.240  21.029   2.163  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -0.711  21.828   2.438  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -1.318  19.275   3.866  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -0.301  18.090   1.979  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -1.801  18.858   1.531  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -0.277  19.568   1.026  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94       1.052  19.169   3.696  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94       1.107  20.605   2.746  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94       0.572  20.657   4.379  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -1.017  21.679   6.323  1.00  0.64           N  
ATOM   1406  CA  GLU A  95       0.009  21.946   7.320  1.00  0.64           C  
ATOM   1407  C   GLU A  95       1.323  21.327   6.872  1.00  0.64           C  
ATOM   1408  O   GLU A  95       1.391  20.122   6.568  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -0.402  21.408   8.697  1.00  0.64           C  
ATOM   1410  CG  GLU A  95       0.574  21.748   9.857  1.00  0.64           C  
ATOM   1411  CD  GLU A  95       0.088  21.208  11.188  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -0.909  20.527  11.169  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95       0.695  21.462  12.209  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -1.830  21.128   6.563  1.00  0.64           H  
ATOM   1415  HA  GLU A  95       0.152  23.025   7.397  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -1.374  21.822   8.963  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -0.521  20.336   8.647  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95       1.555  21.321   9.637  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95       0.687  22.830   9.923  1.00  0.64           H  
ATOM   1420  N   ALA A  96       2.362  22.137   6.889  1.00  0.61           N  
ATOM   1421  CA  ALA A  96       3.658  21.686   6.459  1.00  0.61           C  
ATOM   1422  C   ALA A  96       4.721  22.318   7.302  1.00  0.61           C  
ATOM   1423  O   ALA A  96       4.553  23.436   7.803  1.00  0.61           O  
ATOM   1424  CB  ALA A  96       3.893  22.038   4.999  1.00  0.61           C  
ATOM   1425  H   ALA A  96       2.236  23.100   7.166  1.00  0.61           H  
ATOM   1426  HA  ALA A  96       3.702  20.612   6.594  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96       4.876  21.672   4.692  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96       3.123  21.568   4.394  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96       3.847  23.118   4.865  1.00  0.61           H  
ATOM   1430  N   ARG A  97       5.818  21.602   7.447  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       6.933  22.082   8.233  1.00  0.59           C  
ATOM   1432  C   ARG A  97       8.192  22.141   7.399  1.00  0.59           C  
ATOM   1433  O   ARG A  97       8.395  21.292   6.531  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       7.114  21.169   9.443  1.00  0.59           C  
ATOM   1435  CG  ARG A  97       5.871  21.108  10.326  1.00  0.59           C  
ATOM   1436  CD  ARG A  97       5.669  22.395  11.047  1.00  0.59           C  
ATOM   1437  NE  ARG A  97       4.369  22.475  11.697  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97       3.961  23.505  12.461  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97       4.769  24.521  12.695  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97       2.745  23.497  12.972  1.00  0.59           N  
ATOM   1441  H   ARG A  97       5.850  20.684   7.000  1.00  0.59           H  
ATOM   1442  HA  ARG A  97       6.708  23.080   8.596  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       7.343  20.154   9.113  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       7.950  21.516  10.052  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97       4.986  20.892   9.732  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97       5.999  20.326  11.062  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97       6.439  22.499  11.812  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97       5.746  23.222  10.340  1.00  0.59           H  
ATOM   1449  HE  ARG A  97       3.709  21.718  11.543  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97       5.697  24.527  12.299  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97       4.458  25.293  13.268  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97       2.106  22.713  12.764  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97       2.429  24.263  13.542  1.00  0.59           H  
ATOM   1454  N   LEU A  98       9.033  23.130   7.674  1.00  0.58           N  
ATOM   1455  CA  LEU A  98      10.313  23.247   6.999  1.00  0.58           C  
ATOM   1456  C   LEU A  98      11.426  22.922   7.954  1.00  0.58           C  
ATOM   1457  O   LEU A  98      11.511  23.503   9.046  1.00  0.58           O  
ATOM   1458  CB  LEU A  98      10.550  24.644   6.429  1.00  0.58           C  
ATOM   1459  CG  LEU A  98      11.921  24.850   5.729  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      12.006  23.980   4.498  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98      12.053  26.258   5.340  1.00  0.58           C  
ATOM   1462  H   LEU A  98       8.788  23.810   8.378  1.00  0.58           H  
ATOM   1463  HA  LEU A  98      10.346  22.533   6.178  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       9.784  24.841   5.682  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98      10.456  25.382   7.227  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      12.731  24.574   6.408  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      12.964  24.129   4.013  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      11.913  22.954   4.785  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98      11.203  24.240   3.814  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      13.009  26.420   4.840  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98      11.244  26.501   4.670  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98      11.989  26.872   6.221  1.00  0.58           H  
ATOM   1473  N   GLN A  99      12.250  21.986   7.534  1.00  0.58           N  
ATOM   1474  CA  GLN A  99      13.392  21.534   8.279  1.00  0.58           C  
ATOM   1475  C   GLN A  99      14.662  21.771   7.497  1.00  0.58           C  
ATOM   1476  O   GLN A  99      14.673  21.636   6.271  1.00  0.58           O  
ATOM   1477  CB  GLN A  99      13.242  20.056   8.611  1.00  0.58           C  
ATOM   1478  CG  GLN A  99      12.176  19.774   9.610  1.00  0.58           C  
ATOM   1479  CD  GLN A  99      12.010  18.340   9.844  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99      12.873  17.638  10.373  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99      10.865  17.870   9.434  1.00  0.58           N  
ATOM   1482  H   GLN A  99      12.066  21.554   6.632  1.00  0.58           H  
ATOM   1483  HA  GLN A  99      13.424  22.096   9.195  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99      12.969  19.530   7.709  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99      14.185  19.660   8.964  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99      12.467  20.230  10.553  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99      11.226  20.184   9.267  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99      10.658  16.906   9.541  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99      10.210  18.506   9.027  1.00  0.58           H  
ATOM   1490  N   SER A 100      15.749  22.046   8.197  1.00  0.59           N  
ATOM   1491  CA  SER A 100      16.988  22.237   7.472  1.00  0.59           C  
ATOM   1492  C   SER A 100      18.230  21.759   8.172  1.00  0.59           C  
ATOM   1493  O   SER A 100      18.371  21.799   9.398  1.00  0.59           O  
ATOM   1494  CB  SER A 100      17.206  23.690   7.103  1.00  0.59           C  
ATOM   1495  OG  SER A 100      18.422  23.815   6.383  1.00  0.59           O  
ATOM   1496  H   SER A 100      15.680  22.164   9.208  1.00  0.59           H  
ATOM   1497  HA  SER A 100      16.911  21.666   6.554  1.00  0.59           H  
ATOM   1498 1HB  SER A 100      16.378  24.041   6.486  1.00  0.59           H  
ATOM   1499 2HB  SER A 100      17.241  24.304   8.004  1.00  0.59           H  
ATOM   1500  HG  SER A 100      18.350  23.165   5.651  1.00  0.59           H  
ATOM   1501  N   ALA A 101      19.144  21.309   7.332  1.00  0.61           N  
ATOM   1502  CA  ALA A 101      20.471  20.871   7.719  1.00  0.61           C  
ATOM   1503  C   ALA A 101      21.269  22.005   8.359  1.00  0.61           C  
ATOM   1504  O   ALA A 101      22.171  21.775   9.167  1.00  0.61           O  
ATOM   1505  CB  ALA A 101      21.199  20.343   6.526  1.00  0.61           C  
ATOM   1506  H   ALA A 101      18.897  21.333   6.341  1.00  0.61           H  
ATOM   1507  HA  ALA A 101      20.365  20.075   8.456  1.00  0.61           H  
ATOM   1508 1HB  ALA A 101      22.153  20.012   6.877  1.00  0.61           H  
ATOM   1509 2HB  ALA A 101      20.652  19.514   6.083  1.00  0.61           H  
ATOM   1510 3HB  ALA A 101      21.318  21.134   5.787  1.00  0.61           H  
ATOM   1511  N   ILE A 102      20.952  23.227   7.955  1.00  0.65           N  
ATOM   1512  CA  ILE A 102      21.601  24.423   8.449  1.00  0.65           C  
ATOM   1513  C   ILE A 102      20.672  24.974   9.511  1.00  0.65           C  
ATOM   1514  O   ILE A 102      19.476  25.121   9.264  1.00  0.65           O  
ATOM   1515  CB  ILE A 102      21.837  25.451   7.322  1.00  0.65           C  
ATOM   1516  CG1 ILE A 102      22.757  24.846   6.239  1.00  0.65           C  
ATOM   1517  CG2 ILE A 102      22.461  26.723   7.891  1.00  0.65           C  
ATOM   1518  CD1 ILE A 102      22.859  25.678   4.983  1.00  0.65           C  
ATOM   1519  H   ILE A 102      20.177  23.341   7.305  1.00  0.65           H  
ATOM   1520  HA  ILE A 102      22.553  24.166   8.908  1.00  0.65           H  
ATOM   1521  HB  ILE A 102      20.884  25.692   6.852  1.00  0.65           H  
ATOM   1522 1HG1 ILE A 102      23.756  24.729   6.656  1.00  0.65           H  
ATOM   1523 2HG1 ILE A 102      22.379  23.857   5.958  1.00  0.65           H  
ATOM   1524 1HG2 ILE A 102      22.615  27.446   7.089  1.00  0.65           H  
ATOM   1525 2HG2 ILE A 102      21.800  27.150   8.642  1.00  0.65           H  
ATOM   1526 3HG2 ILE A 102      23.418  26.483   8.350  1.00  0.65           H  
ATOM   1527 1HD1 ILE A 102      23.530  25.181   4.297  1.00  0.65           H  
ATOM   1528 2HD1 ILE A 102      21.874  25.788   4.524  1.00  0.65           H  
ATOM   1529 3HD1 ILE A 102      23.258  26.665   5.223  1.00  0.65           H  
ATOM   1530  N   ASP A 103      21.186  25.274  10.703  1.00  0.69           N  
ATOM   1531  CA  ASP A 103      20.302  25.695  11.791  1.00  0.69           C  
ATOM   1532  C   ASP A 103      19.798  27.130  11.624  1.00  0.69           C  
ATOM   1533  O   ASP A 103      20.130  28.043  12.384  1.00  0.69           O  
ATOM   1534  CB  ASP A 103      21.030  25.547  13.137  1.00  0.69           C  
ATOM   1535  CG  ASP A 103      20.132  25.733  14.391  1.00  0.69           C  
ATOM   1536  OD1 ASP A 103      18.932  25.636  14.280  1.00  0.69           O  
ATOM   1537  OD2 ASP A 103      20.679  25.958  15.449  1.00  0.69           O  
ATOM   1538  H   ASP A 103      22.176  25.167  10.864  1.00  0.69           H  
ATOM   1539  HA  ASP A 103      19.435  25.034  11.796  1.00  0.69           H  
ATOM   1540 1HB  ASP A 103      21.486  24.557  13.189  1.00  0.69           H  
ATOM   1541 2HB  ASP A 103      21.837  26.277  13.186  1.00  0.69           H  
ATOM   1542  N   MET A 104      18.921  27.306  10.646  1.00  0.72           N  
ATOM   1543  CA  MET A 104      18.343  28.592  10.326  1.00  0.72           C  
ATOM   1544  C   MET A 104      17.185  28.804  11.282  1.00  0.72           C  
ATOM   1545  O   MET A 104      16.017  28.707  10.895  1.00  0.72           O  
ATOM   1546  CB  MET A 104      17.828  28.592   8.885  1.00  0.72           C  
ATOM   1547  CG  MET A 104      18.855  28.284   7.795  1.00  0.72           C  
ATOM   1548  SD  MET A 104      20.168  29.483   7.645  1.00  0.72           S  
ATOM   1549  CE  MET A 104      19.299  30.839   6.884  1.00  0.72           C  
ATOM   1550  H   MET A 104      18.697  26.494  10.083  1.00  0.72           H  
ATOM   1551  HA  MET A 104      19.082  29.378  10.477  1.00  0.72           H  
ATOM   1552 1HB  MET A 104      17.027  27.860   8.790  1.00  0.72           H  
ATOM   1553 2HB  MET A 104      17.404  29.567   8.667  1.00  0.72           H  
ATOM   1554 1HG  MET A 104      19.295  27.313   7.984  1.00  0.72           H  
ATOM   1555 2HG  MET A 104      18.341  28.234   6.846  1.00  0.72           H  
ATOM   1556 1HE  MET A 104      19.990  31.666   6.719  1.00  0.72           H  
ATOM   1557 2HE  MET A 104      18.883  30.514   5.926  1.00  0.72           H  
ATOM   1558 3HE  MET A 104      18.496  31.167   7.540  1.00  0.72           H  
ATOM   1559  N   HIS A 105      17.511  29.122  12.529  1.00  0.75           N  
ATOM   1560  CA  HIS A 105      16.514  29.217  13.603  1.00  0.75           C  
ATOM   1561  C   HIS A 105      15.481  30.326  13.395  1.00  0.75           C  
ATOM   1562  O   HIS A 105      14.402  30.300  13.985  1.00  0.75           O  
ATOM   1563  CB  HIS A 105      17.213  29.411  14.951  1.00  0.75           C  
ATOM   1564  CG  HIS A 105      17.894  30.746  15.113  1.00  0.75           C  
ATOM   1565  ND1 HIS A 105      19.105  31.044  14.523  1.00  0.75           N  
ATOM   1566  CD2 HIS A 105      17.532  31.853  15.806  1.00  0.75           C  
ATOM   1567  CE1 HIS A 105      19.457  32.276  14.844  1.00  0.75           C  
ATOM   1568  NE2 HIS A 105      18.522  32.788  15.623  1.00  0.75           N  
ATOM   1569  H   HIS A 105      18.510  29.174  12.742  1.00  0.75           H  
ATOM   1570  HA  HIS A 105      15.965  28.274  13.653  1.00  0.75           H  
ATOM   1571 1HB  HIS A 105      16.488  29.296  15.754  1.00  0.75           H  
ATOM   1572 2HB  HIS A 105      17.969  28.627  15.075  1.00  0.75           H  
ATOM   1573  HD2 HIS A 105      16.625  31.978  16.397  1.00  0.75           H  
ATOM   1574  HE1 HIS A 105      20.364  32.784  14.521  1.00  0.75           H  
ATOM   1575  HE2 HIS A 105      18.526  33.718  16.018  1.00  0.75           H  
ATOM   1576  N   GLU A 106      15.799  31.285  12.530  1.00  0.77           N  
ATOM   1577  CA  GLU A 106      14.889  32.379  12.217  1.00  0.77           C  
ATOM   1578  C   GLU A 106      13.886  31.988  11.126  1.00  0.77           C  
ATOM   1579  O   GLU A 106      12.978  32.757  10.807  1.00  0.77           O  
ATOM   1580  CB  GLU A 106      15.671  33.610  11.761  1.00  0.77           C  
ATOM   1581  CG  GLU A 106      16.550  34.233  12.837  1.00  0.77           C  
ATOM   1582  CD  GLU A 106      17.329  35.439  12.359  1.00  0.77           C  
ATOM   1583  OE1 GLU A 106      17.219  35.776  11.203  1.00  0.77           O  
ATOM   1584  OE2 GLU A 106      18.020  36.033  13.157  1.00  0.77           O  
ATOM   1585  H   GLU A 106      16.706  31.247  12.088  1.00  0.77           H  
ATOM   1586  HA  GLU A 106      14.332  32.632  13.120  1.00  0.77           H  
ATOM   1587 1HB  GLU A 106      16.310  33.338  10.921  1.00  0.77           H  
ATOM   1588 2HB  GLU A 106      14.975  34.373  11.411  1.00  0.77           H  
ATOM   1589 1HG  GLU A 106      15.932  34.517  13.688  1.00  0.77           H  
ATOM   1590 2HG  GLU A 106      17.248  33.475  13.170  1.00  0.77           H  
ATOM   1591  N   ILE A 107      14.080  30.809  10.531  1.00  0.77           N  
ATOM   1592  CA  ILE A 107      13.233  30.321   9.455  1.00  0.77           C  
ATOM   1593  C   ILE A 107      12.472  29.044   9.811  1.00  0.77           C  
ATOM   1594  O   ILE A 107      11.275  28.941   9.537  1.00  0.77           O  
ATOM   1595  CB  ILE A 107      14.031  30.065   8.170  1.00  0.77           C  
ATOM   1596  CG1 ILE A 107      14.635  31.363   7.646  1.00  0.77           C  
ATOM   1597  CG2 ILE A 107      13.150  29.443   7.153  1.00  0.77           C  
ATOM   1598  CD1 ILE A 107      15.550  31.156   6.475  1.00  0.77           C  
ATOM   1599  H   ILE A 107      14.836  30.208  10.842  1.00  0.77           H  
ATOM   1600  HA  ILE A 107      12.496  31.090   9.234  1.00  0.77           H  
ATOM   1601  HB  ILE A 107      14.853  29.386   8.392  1.00  0.77           H  
ATOM   1602 1HG1 ILE A 107      13.833  32.040   7.354  1.00  0.77           H  
ATOM   1603 2HG1 ILE A 107      15.210  31.831   8.445  1.00  0.77           H  
ATOM   1604 1HG2 ILE A 107      13.723  29.242   6.254  1.00  0.77           H  
ATOM   1605 2HG2 ILE A 107      12.757  28.518   7.551  1.00  0.77           H  
ATOM   1606 3HG2 ILE A 107      12.329  30.122   6.928  1.00  0.77           H  
ATOM   1607 1HD1 ILE A 107      15.958  32.113   6.154  1.00  0.77           H  
ATOM   1608 2HD1 ILE A 107      16.356  30.497   6.758  1.00  0.77           H  
ATOM   1609 3HD1 ILE A 107      14.989  30.709   5.658  1.00  0.77           H  
ATOM   1610  N   GLY A 108      13.164  28.047  10.376  1.00  0.76           N  
ATOM   1611  CA  GLY A 108      12.515  26.752  10.598  1.00  0.76           C  
ATOM   1612  C   GLY A 108      13.188  25.838  11.628  1.00  0.76           C  
ATOM   1613  O   GLY A 108      13.886  26.288  12.537  1.00  0.76           O  
ATOM   1614  H   GLY A 108      14.144  28.188  10.616  1.00  0.76           H  
ATOM   1615 1HA  GLY A 108      11.487  26.928  10.910  1.00  0.76           H  
ATOM   1616 2HA  GLY A 108      12.455  26.222   9.647  1.00  0.76           H  
ATOM   1617  N   GLU A 109      12.867  24.549  11.538  1.00  0.74           N  
ATOM   1618  CA  GLU A 109      13.310  23.535  12.494  1.00  0.74           C  
ATOM   1619  C   GLU A 109      14.613  22.852  12.061  1.00  0.74           C  
ATOM   1620  O   GLU A 109      14.836  22.620  10.875  1.00  0.74           O  
ATOM   1621  CB  GLU A 109      12.159  22.540  12.714  1.00  0.74           C  
ATOM   1622  CG  GLU A 109      12.392  21.438  13.760  1.00  0.74           C  
ATOM   1623  CD  GLU A 109      11.146  20.564  14.023  1.00  0.74           C  
ATOM   1624  OE1 GLU A 109      10.356  20.327  13.124  1.00  0.74           O  
ATOM   1625  OE2 GLU A 109      10.987  20.164  15.152  1.00  0.74           O  
ATOM   1626  H   GLU A 109      12.302  24.239  10.743  1.00  0.74           H  
ATOM   1627  HA  GLU A 109      13.502  24.031  13.446  1.00  0.74           H  
ATOM   1628 1HB  GLU A 109      11.273  23.091  13.024  1.00  0.74           H  
ATOM   1629 2HB  GLU A 109      11.918  22.065  11.770  1.00  0.74           H  
ATOM   1630 1HG  GLU A 109      13.196  20.789  13.413  1.00  0.74           H  
ATOM   1631 2HG  GLU A 109      12.712  21.897  14.692  1.00  0.74           H  
ATOM   1632  N   ALA A 110      15.510  22.586  13.000  1.00  0.72           N  
ATOM   1633  CA  ALA A 110      16.733  21.876  12.633  1.00  0.72           C  
ATOM   1634  C   ALA A 110      16.372  20.495  12.094  1.00  0.72           C  
ATOM   1635  O   ALA A 110      15.466  19.836  12.615  1.00  0.72           O  
ATOM   1636  CB  ALA A 110      17.666  21.751  13.824  1.00  0.72           C  
ATOM   1637  H   ALA A 110      15.331  22.836  13.963  1.00  0.72           H  
ATOM   1638  HA  ALA A 110      17.236  22.435  11.839  1.00  0.72           H  
ATOM   1639 1HB  ALA A 110      18.570  21.225  13.517  1.00  0.72           H  
ATOM   1640 2HB  ALA A 110      17.930  22.751  14.188  1.00  0.72           H  
ATOM   1641 3HB  ALA A 110      17.172  21.192  14.616  1.00  0.72           H  
ATOM   1642  N   PHE A 111      17.109  20.007  11.106  1.00  0.71           N  
ATOM   1643  CA  PHE A 111      16.769  18.684  10.608  1.00  0.71           C  
ATOM   1644  C   PHE A 111      17.056  17.543  11.552  1.00  0.71           C  
ATOM   1645  O   PHE A 111      18.166  17.011  11.623  1.00  0.71           O  
ATOM   1646  CB  PHE A 111      17.468  18.372   9.291  1.00  0.71           C  
ATOM   1647  CG  PHE A 111      17.137  16.979   8.789  1.00  0.71           C  
ATOM   1648  CD1 PHE A 111      15.852  16.461   8.884  1.00  0.71           C  
ATOM   1649  CD2 PHE A 111      18.117  16.181   8.238  1.00  0.71           C  
ATOM   1650  CE1 PHE A 111      15.563  15.183   8.445  1.00  0.71           C  
ATOM   1651  CE2 PHE A 111      17.819  14.910   7.794  1.00  0.71           C  
ATOM   1652  CZ  PHE A 111      16.537  14.420   7.899  1.00  0.71           C  
ATOM   1653  H   PHE A 111      17.834  20.572  10.667  1.00  0.71           H  
ATOM   1654  HA  PHE A 111      15.695  18.675  10.422  1.00  0.71           H  
ATOM   1655 1HB  PHE A 111      17.150  19.086   8.538  1.00  0.71           H  
ATOM   1656 2HB  PHE A 111      18.546  18.459   9.407  1.00  0.71           H  
ATOM   1657  HD1 PHE A 111      15.067  17.072   9.327  1.00  0.71           H  
ATOM   1658  HD2 PHE A 111      19.135  16.564   8.158  1.00  0.71           H  
ATOM   1659  HE1 PHE A 111      14.555  14.786   8.537  1.00  0.71           H  
ATOM   1660  HE2 PHE A 111      18.602  14.281   7.359  1.00  0.71           H  
ATOM   1661  HZ  PHE A 111      16.317  13.409   7.544  1.00  0.71           H  
ATOM   1662  N   ILE A 112      15.995  17.133  12.214  1.00  0.69           N  
ATOM   1663  CA  ILE A 112      15.986  16.007  13.120  1.00  0.69           C  
ATOM   1664  C   ILE A 112      15.110  14.919  12.509  1.00  0.69           C  
ATOM   1665  O   ILE A 112      13.897  15.090  12.356  1.00  0.69           O  
ATOM   1666  CB  ILE A 112      15.475  16.447  14.497  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112      16.422  17.532  15.058  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112      15.355  15.245  15.434  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112      15.893  18.250  16.258  1.00  0.69           C  
ATOM   1670  H   ILE A 112      15.167  17.714  12.109  1.00  0.69           H  
ATOM   1671  HA  ILE A 112      16.999  15.624  13.225  1.00  0.69           H  
ATOM   1672  HB  ILE A 112      14.501  16.912  14.377  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112      17.365  17.060  15.327  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112      16.614  18.272  14.291  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112      14.984  15.577  16.403  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112      14.671  14.524  15.013  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112      16.334  14.785  15.560  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112      16.620  18.990  16.590  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112      14.966  18.752  15.990  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112      15.708  17.538  17.059  1.00  0.69           H  
ATOM   1681  N   VAL A 113      15.712  13.768  12.234  1.00  0.68           N  
ATOM   1682  CA  VAL A 113      15.002  12.692  11.552  1.00  0.68           C  
ATOM   1683  C   VAL A 113      13.805  12.190  12.329  1.00  0.68           C  
ATOM   1684  O   VAL A 113      12.745  11.940  11.753  1.00  0.68           O  
ATOM   1685  CB  VAL A 113      15.921  11.496  11.329  1.00  0.68           C  
ATOM   1686  CG1 VAL A 113      15.091  10.325  10.794  1.00  0.68           C  
ATOM   1687  CG2 VAL A 113      17.016  11.867  10.376  1.00  0.68           C  
ATOM   1688  H   VAL A 113      16.699  13.674  12.425  1.00  0.68           H  
ATOM   1689  HA  VAL A 113      14.666  13.063  10.586  1.00  0.68           H  
ATOM   1690  HB  VAL A 113      16.353  11.192  12.280  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 113      15.734   9.458  10.644  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 113      14.307  10.069  11.504  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 113      14.636  10.604   9.841  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 113      17.677  11.015  10.224  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 113      16.580  12.147   9.435  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 113      17.593  12.702  10.774  1.00  0.68           H  
ATOM   1697  N   ARG A 114      13.959  12.035  13.637  1.00  0.67           N  
ATOM   1698  CA  ARG A 114      12.864  11.528  14.443  1.00  0.67           C  
ATOM   1699  C   ARG A 114      11.657  12.453  14.382  1.00  0.67           C  
ATOM   1700  O   ARG A 114      10.512  11.994  14.397  1.00  0.67           O  
ATOM   1701  CB  ARG A 114      13.303  11.360  15.886  1.00  0.67           C  
ATOM   1702  CG  ARG A 114      14.283  10.220  16.115  1.00  0.67           C  
ATOM   1703  CD  ARG A 114      14.729  10.143  17.535  1.00  0.67           C  
ATOM   1704  NE  ARG A 114      15.667   9.048  17.750  1.00  0.67           N  
ATOM   1705  CZ  ARG A 114      16.343   8.827  18.896  1.00  0.67           C  
ATOM   1706  NH1 ARG A 114      16.177   9.628  19.926  1.00  0.67           N  
ATOM   1707  NH2 ARG A 114      17.173   7.802  18.985  1.00  0.67           N  
ATOM   1708  H   ARG A 114      14.845  12.259  14.065  1.00  0.67           H  
ATOM   1709  HA  ARG A 114      12.572  10.553  14.052  1.00  0.67           H  
ATOM   1710 1HB  ARG A 114      13.772  12.279  16.233  1.00  0.67           H  
ATOM   1711 2HB  ARG A 114      12.429  11.182  16.513  1.00  0.67           H  
ATOM   1712 1HG  ARG A 114      13.804   9.276  15.856  1.00  0.67           H  
ATOM   1713 2HG  ARG A 114      15.161  10.367  15.484  1.00  0.67           H  
ATOM   1714 1HD  ARG A 114      15.223  11.075  17.812  1.00  0.67           H  
ATOM   1715 2HD  ARG A 114      13.866   9.985  18.179  1.00  0.67           H  
ATOM   1716  HE  ARG A 114      15.824   8.408  16.982  1.00  0.67           H  
ATOM   1717 1HH1 ARG A 114      15.544  10.411  19.859  1.00  0.67           H  
ATOM   1718 2HH1 ARG A 114      16.685   9.460  20.782  1.00  0.67           H  
ATOM   1719 1HH2 ARG A 114      17.302   7.186  18.194  1.00  0.67           H  
ATOM   1720 2HH2 ARG A 114      17.679   7.635  19.842  1.00  0.67           H  
ATOM   1721  N   ARG A 115      11.893  13.764  14.323  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      10.767  14.672  14.299  1.00  0.66           C  
ATOM   1723  C   ARG A 115      10.144  14.627  12.922  1.00  0.66           C  
ATOM   1724  O   ARG A 115       8.919  14.650  12.790  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      11.185  16.081  14.653  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      11.637  16.225  16.094  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      11.987  17.603  16.419  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      12.567  17.726  17.739  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      12.918  18.892  18.314  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      12.709  20.034  17.685  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      13.471  18.890  19.516  1.00  0.66           N  
ATOM   1732  H   ARG A 115      12.837  14.121  14.278  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      10.030  14.343  15.029  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      12.011  16.388  14.007  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      10.358  16.774  14.480  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      10.832  15.913  16.757  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      12.506  15.598  16.263  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      12.684  18.007  15.686  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      11.074  18.184  16.410  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      12.744  16.877  18.254  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      12.257  20.047  16.754  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      12.969  20.904  18.122  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      13.629  18.016  19.999  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      13.734  19.761  19.952  1.00  0.66           H  
ATOM   1745  N   ALA A 116      10.982  14.512  11.888  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      10.456  14.452  10.540  1.00  0.65           C  
ATOM   1747  C   ALA A 116       9.550  13.261  10.376  1.00  0.65           C  
ATOM   1748  O   ALA A 116       8.451  13.369   9.825  1.00  0.65           O  
ATOM   1749  CB  ALA A 116      11.579  14.342   9.544  1.00  0.65           C  
ATOM   1750  H   ALA A 116      11.993  14.503  12.043  1.00  0.65           H  
ATOM   1751  HA  ALA A 116       9.875  15.347  10.357  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116      11.133  14.303   8.578  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116      12.238  15.199   9.631  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116      12.148  13.433   9.727  1.00  0.65           H  
ATOM   1755  N   ALA A 117       9.985  12.122  10.907  1.00  0.64           N  
ATOM   1756  CA  ALA A 117       9.189  10.922  10.809  1.00  0.64           C  
ATOM   1757  C   ALA A 117       7.866  11.110  11.529  1.00  0.64           C  
ATOM   1758  O   ALA A 117       6.821  10.744  10.999  1.00  0.64           O  
ATOM   1759  CB  ALA A 117       9.953   9.751  11.375  1.00  0.64           C  
ATOM   1760  H   ALA A 117      10.901  12.088  11.357  1.00  0.64           H  
ATOM   1761  HA  ALA A 117       8.980  10.733   9.759  1.00  0.64           H  
ATOM   1762 1HB  ALA A 117       9.355   8.845  11.281  1.00  0.64           H  
ATOM   1763 2HB  ALA A 117      10.893   9.633  10.830  1.00  0.64           H  
ATOM   1764 3HB  ALA A 117      10.168   9.939  12.430  1.00  0.64           H  
ATOM   1765  N   ARG A 118       7.889  11.746  12.705  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       6.653  11.968  13.445  1.00  0.64           C  
ATOM   1767  C   ARG A 118       5.716  12.918  12.705  1.00  0.64           C  
ATOM   1768  O   ARG A 118       4.497  12.724  12.679  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       6.965  12.497  14.832  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       7.583  11.454  15.751  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       7.999  12.023  17.055  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       8.593  11.013  17.916  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       9.204  11.269  19.090  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       9.292  12.505  19.531  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118       9.712  10.277  19.802  1.00  0.64           N  
ATOM   1776  H   ARG A 118       8.777  12.037  13.121  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       6.152  11.005  13.561  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       7.666  13.327  14.751  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       6.057  12.872  15.297  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       6.845  10.671  15.939  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       8.448  11.012  15.270  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       8.741  12.804  16.884  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       7.135  12.444  17.566  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       8.543  10.050  17.610  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       8.902  13.262  18.987  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       9.748  12.697  20.411  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118       9.644   9.327  19.465  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      10.168  10.470  20.681  1.00  0.64           H  
ATOM   1789  N   HIS A 119       6.269  13.930  12.046  1.00  0.64           N  
ATOM   1790  CA  HIS A 119       5.397  14.844  11.334  1.00  0.64           C  
ATOM   1791  C   HIS A 119       4.702  14.079  10.202  1.00  0.64           C  
ATOM   1792  O   HIS A 119       3.481  14.197  10.021  1.00  0.64           O  
ATOM   1793  CB  HIS A 119       6.176  16.021  10.740  1.00  0.64           C  
ATOM   1794  CG  HIS A 119       6.744  17.068  11.707  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119       5.966  17.775  12.602  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119       8.009  17.555  11.841  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119       6.738  18.643  13.262  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119       7.979  18.533  12.808  1.00  0.64           N  
ATOM   1799  H   HIS A 119       7.277  14.082  12.080  1.00  0.64           H  
ATOM   1800  HA  HIS A 119       4.633  15.233  12.006  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119       7.022  15.602  10.216  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119       5.556  16.530  10.004  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119       8.879  17.245  11.281  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119       6.407  19.343  14.030  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119       8.806  19.097  13.112  1.00  0.64           H  
ATOM   1806  N   LEU A 120       5.465  13.214   9.516  1.00  0.65           N  
ATOM   1807  CA  LEU A 120       4.933  12.384   8.440  1.00  0.65           C  
ATOM   1808  C   LEU A 120       3.871  11.403   8.955  1.00  0.65           C  
ATOM   1809  O   LEU A 120       2.801  11.280   8.358  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       6.100  11.635   7.779  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       7.046  12.508   6.941  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       8.299  11.734   6.591  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120       6.316  12.905   5.673  1.00  0.65           C  
ATOM   1814  H   LEU A 120       6.463  13.157   9.728  1.00  0.65           H  
ATOM   1815  HA  LEU A 120       4.471  13.038   7.699  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       6.691  11.164   8.554  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       5.695  10.850   7.139  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       7.331  13.394   7.505  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       8.957  12.357   6.001  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       8.808  11.447   7.506  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       8.029  10.847   6.029  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120       6.953  13.504   5.065  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120       6.037  12.012   5.115  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120       5.417  13.471   5.925  1.00  0.65           H  
ATOM   1825  N   GLU A 121       4.109  10.794  10.127  1.00  0.66           N  
ATOM   1826  CA  GLU A 121       3.162   9.845  10.737  1.00  0.66           C  
ATOM   1827  C   GLU A 121       1.821  10.513  11.032  1.00  0.66           C  
ATOM   1828  O   GLU A 121       0.763   9.889  10.939  1.00  0.66           O  
ATOM   1829  CB  GLU A 121       3.733   9.241  12.031  1.00  0.66           C  
ATOM   1830  CG  GLU A 121       4.881   8.229  11.839  1.00  0.66           C  
ATOM   1831  CD  GLU A 121       5.539   7.799  13.143  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121       5.287   8.413  14.155  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121       6.289   6.847  13.118  1.00  0.66           O  
ATOM   1834  H   GLU A 121       5.008  10.946  10.581  1.00  0.66           H  
ATOM   1835  HA  GLU A 121       2.986   9.035  10.026  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121       4.102  10.043  12.664  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121       2.936   8.740  12.575  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121       4.473   7.345  11.350  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121       5.622   8.647  11.177  1.00  0.66           H  
ATOM   1840  N   LYS A 122       1.869  11.805  11.349  1.00  0.66           N  
ATOM   1841  CA  LYS A 122       0.683  12.596  11.649  1.00  0.66           C  
ATOM   1842  C   LYS A 122      -0.023  13.100  10.377  1.00  0.66           C  
ATOM   1843  O   LYS A 122      -0.996  13.857  10.460  1.00  0.66           O  
ATOM   1844  CB  LYS A 122       1.048  13.773  12.553  1.00  0.66           C  
ATOM   1845  CG  LYS A 122       1.493  13.387  13.959  1.00  0.66           C  
ATOM   1846  CD  LYS A 122       1.861  14.623  14.763  1.00  0.66           C  
ATOM   1847  CE  LYS A 122       2.319  14.266  16.166  1.00  0.66           C  
ATOM   1848  NZ  LYS A 122       2.700  15.478  16.946  1.00  0.66           N  
ATOM   1849  H   LYS A 122       2.787  12.246  11.443  1.00  0.66           H  
ATOM   1850  HA  LYS A 122      -0.020  11.961  12.187  1.00  0.66           H  
ATOM   1851 1HB  LYS A 122       1.872  14.327  12.098  1.00  0.66           H  
ATOM   1852 2HB  LYS A 122       0.206  14.446  12.640  1.00  0.66           H  
ATOM   1853 1HG  LYS A 122       0.683  12.860  14.462  1.00  0.66           H  
ATOM   1854 2HG  LYS A 122       2.351  12.722  13.904  1.00  0.66           H  
ATOM   1855 1HD  LYS A 122       2.671  15.150  14.251  1.00  0.66           H  
ATOM   1856 2HD  LYS A 122       1.000  15.288  14.827  1.00  0.66           H  
ATOM   1857 1HE  LYS A 122       1.514  13.748  16.685  1.00  0.66           H  
ATOM   1858 2HE  LYS A 122       3.183  13.602  16.099  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 122       3.001  15.207  17.871  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 122       3.454  15.957  16.471  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 122       1.903  16.095  17.020  1.00  0.66           H  
ATOM   1862  N   GLY A 123       0.481  12.718   9.197  1.00  0.66           N  
ATOM   1863  CA  GLY A 123      -0.116  13.103   7.922  1.00  0.66           C  
ATOM   1864  C   GLY A 123       0.322  14.467   7.404  1.00  0.66           C  
ATOM   1865  O   GLY A 123      -0.307  15.020   6.498  1.00  0.66           O  
ATOM   1866  H   GLY A 123       1.300  12.112   9.159  1.00  0.66           H  
ATOM   1867 1HA  GLY A 123       0.144  12.344   7.182  1.00  0.66           H  
ATOM   1868 2HA  GLY A 123      -1.199  13.084   8.018  1.00  0.66           H  
ATOM   1869  N   ARG A 124       1.373  15.033   7.988  1.00  0.64           N  
ATOM   1870  CA  ARG A 124       1.843  16.344   7.573  1.00  0.64           C  
ATOM   1871  C   ARG A 124       2.922  16.238   6.521  1.00  0.64           C  
ATOM   1872  O   ARG A 124       3.531  15.182   6.332  1.00  0.64           O  
ATOM   1873  CB  ARG A 124       2.352  17.144   8.751  1.00  0.64           C  
ATOM   1874  CG  ARG A 124       1.265  17.892   9.497  1.00  0.64           C  
ATOM   1875  CD  ARG A 124       0.283  16.982  10.219  1.00  0.64           C  
ATOM   1876  NE  ARG A 124      -0.639  17.768  11.027  1.00  0.64           N  
ATOM   1877  CZ  ARG A 124      -1.683  17.339  11.767  1.00  0.64           C  
ATOM   1878  NH1 ARG A 124      -2.035  16.070  11.863  1.00  0.64           N  
ATOM   1879  NH2 ARG A 124      -2.364  18.264  12.409  1.00  0.64           N  
ATOM   1880  H   ARG A 124       1.885  14.548   8.727  1.00  0.64           H  
ATOM   1881  HA  ARG A 124       1.005  16.893   7.142  1.00  0.64           H  
ATOM   1882 1HB  ARG A 124       2.844  16.495   9.458  1.00  0.64           H  
ATOM   1883 2HB  ARG A 124       3.087  17.877   8.407  1.00  0.64           H  
ATOM   1884 1HG  ARG A 124       1.715  18.570  10.224  1.00  0.64           H  
ATOM   1885 2HG  ARG A 124       0.706  18.466   8.771  1.00  0.64           H  
ATOM   1886 1HD  ARG A 124      -0.299  16.415   9.498  1.00  0.64           H  
ATOM   1887 2HD  ARG A 124       0.820  16.300  10.871  1.00  0.64           H  
ATOM   1888  HE  ARG A 124      -0.503  18.777  11.033  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 124      -1.524  15.331  11.360  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 124      -2.828  15.815  12.428  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 124      -2.056  19.244  12.298  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 124      -3.155  18.022  12.979  1.00  0.64           H  
ATOM   1893  N   VAL A 125       3.135  17.331   5.804  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       4.203  17.360   4.821  1.00  0.62           C  
ATOM   1895  C   VAL A 125       5.432  18.000   5.395  1.00  0.62           C  
ATOM   1896  O   VAL A 125       5.343  19.025   6.079  1.00  0.62           O  
ATOM   1897  CB  VAL A 125       3.762  18.078   3.541  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       4.931  18.239   2.555  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       2.709  17.245   2.912  1.00  0.62           C  
ATOM   1900  H   VAL A 125       2.578  18.174   5.978  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       4.450  16.336   4.554  1.00  0.62           H  
ATOM   1902  HB  VAL A 125       3.384  19.065   3.787  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       4.576  18.728   1.660  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       5.717  18.843   3.004  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       5.333  17.263   2.291  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       2.361  17.721   2.007  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       3.122  16.283   2.688  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       1.881  17.119   3.604  1.00  0.62           H  
ATOM   1909  N   VAL A 126       6.568  17.375   5.163  1.00  0.60           N  
ATOM   1910  CA  VAL A 126       7.790  17.969   5.659  1.00  0.60           C  
ATOM   1911  C   VAL A 126       8.618  18.333   4.465  1.00  0.60           C  
ATOM   1912  O   VAL A 126       8.717  17.548   3.527  1.00  0.60           O  
ATOM   1913  CB  VAL A 126       8.584  16.973   6.522  1.00  0.60           C  
ATOM   1914  CG1 VAL A 126       7.772  16.531   7.712  1.00  0.60           C  
ATOM   1915  CG2 VAL A 126       8.958  15.812   5.698  1.00  0.60           C  
ATOM   1916  H   VAL A 126       6.552  16.518   4.600  1.00  0.60           H  
ATOM   1917  HA  VAL A 126       7.570  18.868   6.233  1.00  0.60           H  
ATOM   1918  HB  VAL A 126       9.487  17.462   6.893  1.00  0.60           H  
ATOM   1919 1HG1 VAL A 126       8.362  15.833   8.308  1.00  0.60           H  
ATOM   1920 2HG1 VAL A 126       7.510  17.403   8.313  1.00  0.60           H  
ATOM   1921 3HG1 VAL A 126       6.857  16.032   7.373  1.00  0.60           H  
ATOM   1922 1HG2 VAL A 126       9.525  15.097   6.290  1.00  0.60           H  
ATOM   1923 2HG2 VAL A 126       8.058  15.356   5.345  1.00  0.60           H  
ATOM   1924 3HG2 VAL A 126       9.558  16.152   4.857  1.00  0.60           H  
ATOM   1925  N   ILE A 127       9.240  19.486   4.531  1.00  0.59           N  
ATOM   1926  CA  ILE A 127      10.090  19.972   3.474  1.00  0.59           C  
ATOM   1927  C   ILE A 127      11.480  20.085   4.028  1.00  0.59           C  
ATOM   1928  O   ILE A 127      11.657  20.600   5.131  1.00  0.59           O  
ATOM   1929  CB  ILE A 127       9.622  21.346   2.964  1.00  0.59           C  
ATOM   1930  CG1 ILE A 127       8.240  21.262   2.443  1.00  0.59           C  
ATOM   1931  CG2 ILE A 127      10.551  21.822   1.818  1.00  0.59           C  
ATOM   1932  CD1 ILE A 127       7.690  22.565   2.237  1.00  0.59           C  
ATOM   1933  H   ILE A 127       9.079  20.080   5.340  1.00  0.59           H  
ATOM   1934  HA  ILE A 127      10.086  19.267   2.657  1.00  0.59           H  
ATOM   1935  HB  ILE A 127       9.631  22.067   3.780  1.00  0.59           H  
ATOM   1936 1HG1 ILE A 127       8.241  20.761   1.501  1.00  0.59           H  
ATOM   1937 2HG1 ILE A 127       7.605  20.718   3.137  1.00  0.59           H  
ATOM   1938 1HG2 ILE A 127      10.204  22.789   1.461  1.00  0.59           H  
ATOM   1939 2HG2 ILE A 127      11.575  21.915   2.176  1.00  0.59           H  
ATOM   1940 3HG2 ILE A 127      10.520  21.100   1.002  1.00  0.59           H  
ATOM   1941 1HD1 ILE A 127       6.707  22.474   1.854  1.00  0.59           H  
ATOM   1942 2HD1 ILE A 127       7.671  23.072   3.190  1.00  0.59           H  
ATOM   1943 3HD1 ILE A 127       8.307  23.121   1.534  1.00  0.59           H  
ATOM   1944  N   PHE A 128      12.452  19.570   3.314  1.00  0.58           N  
ATOM   1945  CA  PHE A 128      13.796  19.653   3.784  1.00  0.58           C  
ATOM   1946  C   PHE A 128      14.610  20.545   2.878  1.00  0.58           C  
ATOM   1947  O   PHE A 128      14.450  20.539   1.651  1.00  0.58           O  
ATOM   1948  CB  PHE A 128      14.441  18.307   3.816  1.00  0.58           C  
ATOM   1949  CG  PHE A 128      13.748  17.327   4.647  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128      13.019  16.309   4.061  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128      13.786  17.412   6.006  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128      12.402  15.390   4.831  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128      13.120  16.499   6.762  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128      12.447  15.482   6.160  1.00  0.58           C  
ATOM   1955  H   PHE A 128      12.245  19.124   2.440  1.00  0.58           H  
ATOM   1956  HA  PHE A 128      13.798  20.063   4.783  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      14.528  17.942   2.830  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      15.416  18.443   4.213  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128      12.971  16.237   2.982  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128      14.351  18.222   6.470  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128      11.877  14.580   4.397  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128      13.142  16.568   7.841  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128      11.945  14.742   6.731  1.00  0.58           H  
ATOM   1964  N   ALA A 129      15.539  21.256   3.478  1.00  0.58           N  
ATOM   1965  CA  ALA A 129      16.374  22.156   2.719  1.00  0.58           C  
ATOM   1966  C   ALA A 129      17.773  22.329   3.344  1.00  0.58           C  
ATOM   1967  O   ALA A 129      18.022  21.919   4.485  1.00  0.58           O  
ATOM   1968  CB  ALA A 129      15.627  23.462   2.599  1.00  0.58           C  
ATOM   1969  H   ALA A 129      15.575  21.241   4.497  1.00  0.58           H  
ATOM   1970  HA  ALA A 129      16.514  21.735   1.723  1.00  0.58           H  
ATOM   1971 1HB  ALA A 129      16.212  24.121   2.006  1.00  0.58           H  
ATOM   1972 2HB  ALA A 129      14.665  23.294   2.122  1.00  0.58           H  
ATOM   1973 3HB  ALA A 129      15.475  23.887   3.591  1.00  0.58           H  
ATOM   1974  N   GLY A 130      18.704  22.890   2.571  1.00  0.59           N  
ATOM   1975  CA  GLY A 130      20.078  23.109   3.036  1.00  0.59           C  
ATOM   1976  C   GLY A 130      20.991  21.904   2.757  1.00  0.59           C  
ATOM   1977  O   GLY A 130      22.081  21.788   3.323  1.00  0.59           O  
ATOM   1978  H   GLY A 130      18.448  23.198   1.644  1.00  0.59           H  
ATOM   1979 1HA  GLY A 130      20.475  23.992   2.539  1.00  0.59           H  
ATOM   1980 2HA  GLY A 130      20.074  23.328   4.104  1.00  0.59           H  
ATOM   1981  N   GLY A 131      20.532  21.000   1.888  1.00  0.61           N  
ATOM   1982  CA  GLY A 131      21.298  19.806   1.540  1.00  0.61           C  
ATOM   1983  C   GLY A 131      21.538  18.967   2.783  1.00  0.61           C  
ATOM   1984  O   GLY A 131      20.602  18.632   3.506  1.00  0.61           O  
ATOM   1985  H   GLY A 131      19.632  21.156   1.458  1.00  0.61           H  
ATOM   1986 1HA  GLY A 131      20.759  19.225   0.792  1.00  0.61           H  
ATOM   1987 2HA  GLY A 131      22.254  20.096   1.098  1.00  0.61           H  
ATOM   1988  N   THR A 132      22.793  18.624   3.033  1.00  0.63           N  
ATOM   1989  CA  THR A 132      23.155  17.838   4.212  1.00  0.63           C  
ATOM   1990  C   THR A 132      23.822  18.756   5.219  1.00  0.63           C  
ATOM   1991  O   THR A 132      24.284  18.319   6.272  1.00  0.63           O  
ATOM   1992  CB  THR A 132      24.180  16.749   3.899  1.00  0.63           C  
ATOM   1993  OG1 THR A 132      25.390  17.395   3.475  1.00  0.63           O  
ATOM   1994  CG2 THR A 132      23.686  15.829   2.780  1.00  0.63           C  
ATOM   1995  H   THR A 132      23.515  18.917   2.389  1.00  0.63           H  
ATOM   1996  HA  THR A 132      22.259  17.404   4.658  1.00  0.63           H  
ATOM   1997  HB  THR A 132      24.375  16.161   4.795  1.00  0.63           H  
ATOM   1998  HG1 THR A 132      25.993  16.730   3.105  1.00  0.63           H  
ATOM   1999 1HG2 THR A 132      24.440  15.074   2.572  1.00  0.63           H  
ATOM   2000 2HG2 THR A 132      22.761  15.342   3.088  1.00  0.63           H  
ATOM   2001 3HG2 THR A 132      23.511  16.417   1.888  1.00  0.63           H  
ATOM   2002  N   GLY A 133      23.975  20.021   4.826  1.00  0.66           N  
ATOM   2003  CA  GLY A 133      24.670  21.041   5.601  1.00  0.66           C  
ATOM   2004  C   GLY A 133      26.149  21.091   5.220  1.00  0.66           C  
ATOM   2005  O   GLY A 133      26.856  22.042   5.557  1.00  0.66           O  
ATOM   2006  H   GLY A 133      23.525  20.327   3.966  1.00  0.66           H  
ATOM   2007 1HA  GLY A 133      24.205  22.010   5.413  1.00  0.66           H  
ATOM   2008 2HA  GLY A 133      24.565  20.833   6.664  1.00  0.66           H  
ATOM   2009  N   ASN A 134      26.613  20.059   4.509  1.00  0.68           N  
ATOM   2010  CA  ASN A 134      27.986  19.950   4.054  1.00  0.68           C  
ATOM   2011  C   ASN A 134      28.103  20.392   2.590  1.00  0.68           C  
ATOM   2012  O   ASN A 134      27.608  19.688   1.711  1.00  0.68           O  
ATOM   2013  CB  ASN A 134      28.511  18.550   4.258  1.00  0.68           C  
ATOM   2014  CG  ASN A 134      29.981  18.377   3.852  1.00  0.68           C  
ATOM   2015  OD1 ASN A 134      30.480  18.821   2.795  1.00  0.68           O  
ATOM   2016  ND2 ASN A 134      30.704  17.707   4.716  1.00  0.68           N  
ATOM   2017  H   ASN A 134      25.990  19.285   4.272  1.00  0.68           H  
ATOM   2018  HA  ASN A 134      28.590  20.574   4.694  1.00  0.68           H  
ATOM   2019 1HB  ASN A 134      28.421  18.298   5.315  1.00  0.68           H  
ATOM   2020 2HB  ASN A 134      27.892  17.861   3.730  1.00  0.68           H  
ATOM   2021 1HD2 ASN A 134      31.675  17.543   4.537  1.00  0.68           H  
ATOM   2022 2HD2 ASN A 134      30.286  17.359   5.557  1.00  0.68           H  
ATOM   2023  N   PRO A 135      28.778  21.513   2.277  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      28.902  22.112   0.956  1.00  0.70           C  
ATOM   2025  C   PRO A 135      29.254  21.150  -0.180  1.00  0.70           C  
ATOM   2026  O   PRO A 135      28.969  21.451  -1.332  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      30.040  23.124   1.166  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      29.952  23.510   2.609  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      29.533  22.258   3.329  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      27.965  22.629   0.714  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      31.006  22.661   0.899  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      29.907  23.987   0.493  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      30.925  23.885   2.957  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      29.236  24.337   2.736  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      30.409  21.683   3.670  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      28.882  22.581   4.151  1.00  0.70           H  
ATOM   2037  N   TYR A 136      29.867  20.000   0.107  1.00  0.70           N  
ATOM   2038  CA  TYR A 136      30.263  19.107  -0.980  1.00  0.70           C  
ATOM   2039  C   TYR A 136      29.229  18.039  -1.350  1.00  0.70           C  
ATOM   2040  O   TYR A 136      29.492  17.179  -2.194  1.00  0.70           O  
ATOM   2041  CB  TYR A 136      31.593  18.480  -0.614  1.00  0.70           C  
ATOM   2042  CG  TYR A 136      32.684  19.518  -0.602  1.00  0.70           C  
ATOM   2043  CD1 TYR A 136      33.079  20.097   0.595  1.00  0.70           C  
ATOM   2044  CD2 TYR A 136      33.288  19.895  -1.791  1.00  0.70           C  
ATOM   2045  CE1 TYR A 136      34.075  21.056   0.599  1.00  0.70           C  
ATOM   2046  CE2 TYR A 136      34.285  20.847  -1.789  1.00  0.70           C  
ATOM   2047  CZ  TYR A 136      34.680  21.428  -0.603  1.00  0.70           C  
ATOM   2048  OH  TYR A 136      35.679  22.373  -0.603  1.00  0.70           O  
ATOM   2049  H   TYR A 136      30.062  19.724   1.070  1.00  0.70           H  
ATOM   2050  HA  TYR A 136      30.418  19.717  -1.869  1.00  0.70           H  
ATOM   2051 1HB  TYR A 136      31.530  18.023   0.375  1.00  0.70           H  
ATOM   2052 2HB  TYR A 136      31.853  17.704  -1.332  1.00  0.70           H  
ATOM   2053  HD1 TYR A 136      32.600  19.801   1.530  1.00  0.70           H  
ATOM   2054  HD2 TYR A 136      32.974  19.439  -2.726  1.00  0.70           H  
ATOM   2055  HE1 TYR A 136      34.386  21.515   1.537  1.00  0.70           H  
ATOM   2056  HE2 TYR A 136      34.760  21.140  -2.724  1.00  0.70           H  
ATOM   2057  HH  TYR A 136      35.777  22.733   0.282  1.00  0.70           H  
ATOM   2058  N   PHE A 137      28.049  18.124  -0.754  1.00  0.69           N  
ATOM   2059  CA  PHE A 137      26.945  17.222  -1.069  1.00  0.69           C  
ATOM   2060  C   PHE A 137      25.893  17.903  -1.923  1.00  0.69           C  
ATOM   2061  O   PHE A 137      25.530  19.057  -1.693  1.00  0.69           O  
ATOM   2062  CB  PHE A 137      26.308  16.728   0.209  1.00  0.69           C  
ATOM   2063  CG  PHE A 137      27.109  15.721   0.927  1.00  0.69           C  
ATOM   2064  CD1 PHE A 137      28.179  16.080   1.688  1.00  0.69           C  
ATOM   2065  CD2 PHE A 137      26.736  14.406   0.884  1.00  0.69           C  
ATOM   2066  CE1 PHE A 137      28.895  15.133   2.390  1.00  0.69           C  
ATOM   2067  CE2 PHE A 137      27.426  13.442   1.575  1.00  0.69           C  
ATOM   2068  CZ  PHE A 137      28.517  13.807   2.333  1.00  0.69           C  
ATOM   2069  H   PHE A 137      27.910  18.841  -0.041  1.00  0.69           H  
ATOM   2070  HA  PHE A 137      27.335  16.368  -1.622  1.00  0.69           H  
ATOM   2071 1HB  PHE A 137      26.147  17.575   0.878  1.00  0.69           H  
ATOM   2072 2HB  PHE A 137      25.331  16.297  -0.017  1.00  0.69           H  
ATOM   2073  HD1 PHE A 137      28.463  17.129   1.719  1.00  0.69           H  
ATOM   2074  HD2 PHE A 137      25.871  14.148   0.298  1.00  0.69           H  
ATOM   2075  HE1 PHE A 137      29.753  15.431   2.990  1.00  0.69           H  
ATOM   2076  HE2 PHE A 137      27.113  12.398   1.528  1.00  0.69           H  
ATOM   2077  HZ  PHE A 137      29.076  13.054   2.887  1.00  0.69           H  
ATOM   2078  N   THR A 138      25.372  17.159  -2.888  1.00  0.67           N  
ATOM   2079  CA  THR A 138      24.323  17.666  -3.756  1.00  0.67           C  
ATOM   2080  C   THR A 138      22.955  17.455  -3.142  1.00  0.67           C  
ATOM   2081  O   THR A 138      22.802  16.643  -2.222  1.00  0.67           O  
ATOM   2082  CB  THR A 138      24.360  16.971  -5.130  1.00  0.67           C  
ATOM   2083  OG1 THR A 138      24.041  15.534  -5.004  1.00  0.67           O  
ATOM   2084  CG2 THR A 138      25.750  17.102  -5.726  1.00  0.67           C  
ATOM   2085  H   THR A 138      25.728  16.225  -3.025  1.00  0.67           H  
ATOM   2086  HA  THR A 138      24.473  18.737  -3.897  1.00  0.67           H  
ATOM   2087  HB  THR A 138      23.638  17.439  -5.798  1.00  0.67           H  
ATOM   2088  HG1 THR A 138      24.263  15.101  -5.850  1.00  0.67           H  
ATOM   2089 1HG2 THR A 138      25.779  16.612  -6.704  1.00  0.67           H  
ATOM   2090 2HG2 THR A 138      26.000  18.157  -5.839  1.00  0.67           H  
ATOM   2091 3HG2 THR A 138      26.477  16.628  -5.065  1.00  0.67           H  
ATOM   2092  N   THR A 139      21.949  18.112  -3.720  1.00  0.64           N  
ATOM   2093  CA  THR A 139      20.569  17.935  -3.295  1.00  0.64           C  
ATOM   2094  C   THR A 139      20.147  16.494  -3.532  1.00  0.64           C  
ATOM   2095  O   THR A 139      19.443  15.909  -2.714  1.00  0.64           O  
ATOM   2096  CB  THR A 139      19.613  18.876  -4.039  1.00  0.64           C  
ATOM   2097  OG1 THR A 139      19.982  20.228  -3.779  1.00  0.64           O  
ATOM   2098  CG2 THR A 139      18.195  18.646  -3.550  1.00  0.64           C  
ATOM   2099  H   THR A 139      22.156  18.764  -4.463  1.00  0.64           H  
ATOM   2100  HA  THR A 139      20.499  18.143  -2.229  1.00  0.64           H  
ATOM   2101  HB  THR A 139      19.667  18.683  -5.109  1.00  0.64           H  
ATOM   2102  HG1 THR A 139      19.825  20.421  -2.847  1.00  0.64           H  
ATOM   2103 1HG2 THR A 139      17.514  19.309  -4.073  1.00  0.64           H  
ATOM   2104 2HG2 THR A 139      17.908  17.621  -3.731  1.00  0.64           H  
ATOM   2105 3HG2 THR A 139      18.151  18.850  -2.482  1.00  0.64           H  
ATOM   2106  N   ASP A 140      20.561  15.927  -4.674  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      20.209  14.548  -4.995  1.00  0.62           C  
ATOM   2108  C   ASP A 140      20.742  13.588  -3.938  1.00  0.62           C  
ATOM   2109  O   ASP A 140      20.047  12.652  -3.505  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      20.806  14.106  -6.342  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      20.181  14.705  -7.617  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      19.180  15.381  -7.516  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      20.654  14.389  -8.714  1.00  0.62           O  
ATOM   2114  H   ASP A 140      21.143  16.462  -5.302  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      19.131  14.447  -5.023  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      21.860  14.376  -6.342  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      20.782  13.033  -6.408  1.00  0.62           H  
ATOM   2118  N   THR A 141      21.971  13.838  -3.478  1.00  0.59           N  
ATOM   2119  CA  THR A 141      22.538  12.947  -2.485  1.00  0.59           C  
ATOM   2120  C   THR A 141      21.733  13.091  -1.203  1.00  0.59           C  
ATOM   2121  O   THR A 141      21.333  12.095  -0.595  1.00  0.59           O  
ATOM   2122  CB  THR A 141      24.007  13.279  -2.201  1.00  0.59           C  
ATOM   2123  OG1 THR A 141      24.764  13.202  -3.422  1.00  0.59           O  
ATOM   2124  CG2 THR A 141      24.557  12.252  -1.245  1.00  0.59           C  
ATOM   2125  H   THR A 141      22.530  14.609  -3.852  1.00  0.59           H  
ATOM   2126  HA  THR A 141      22.459  11.919  -2.833  1.00  0.59           H  
ATOM   2127  HB  THR A 141      24.097  14.281  -1.775  1.00  0.59           H  
ATOM   2128  HG1 THR A 141      24.542  13.977  -3.978  1.00  0.59           H  
ATOM   2129 1HG2 THR A 141      25.603  12.449  -1.052  1.00  0.59           H  
ATOM   2130 2HG2 THR A 141      23.997  12.287  -0.319  1.00  0.59           H  
ATOM   2131 3HG2 THR A 141      24.460  11.280  -1.694  1.00  0.59           H  
ATOM   2132  N   ALA A 142      21.459  14.342  -0.815  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      20.719  14.631   0.402  1.00  0.58           C  
ATOM   2134  C   ALA A 142      19.330  14.019   0.376  1.00  0.58           C  
ATOM   2135  O   ALA A 142      18.865  13.473   1.377  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      20.593  16.129   0.584  1.00  0.58           C  
ATOM   2137  H   ALA A 142      21.807  15.123  -1.375  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      21.270  14.205   1.238  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      20.070  16.340   1.511  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      21.582  16.575   0.612  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      20.039  16.548  -0.250  1.00  0.58           H  
ATOM   2142  N   ALA A 143      18.671  14.074  -0.783  1.00  0.57           N  
ATOM   2143  CA  ALA A 143      17.335  13.525  -0.918  1.00  0.57           C  
ATOM   2144  C   ALA A 143      17.321  12.044  -0.676  1.00  0.57           C  
ATOM   2145  O   ALA A 143      16.441  11.520   0.010  1.00  0.57           O  
ATOM   2146  CB  ALA A 143      16.813  13.801  -2.306  1.00  0.57           C  
ATOM   2147  H   ALA A 143      19.094  14.543  -1.578  1.00  0.57           H  
ATOM   2148  HA  ALA A 143      16.713  13.988  -0.177  1.00  0.57           H  
ATOM   2149 1HB  ALA A 143      15.812  13.415  -2.409  1.00  0.57           H  
ATOM   2150 2HB  ALA A 143      16.810  14.873  -2.470  1.00  0.57           H  
ATOM   2151 3HB  ALA A 143      17.464  13.325  -3.037  1.00  0.57           H  
ATOM   2152  N   THR A 144      18.328  11.372  -1.203  1.00  0.58           N  
ATOM   2153  CA  THR A 144      18.435   9.942  -1.076  1.00  0.58           C  
ATOM   2154  C   THR A 144      18.734   9.572   0.366  1.00  0.58           C  
ATOM   2155  O   THR A 144      18.139   8.641   0.922  1.00  0.58           O  
ATOM   2156  CB  THR A 144      19.512   9.426  -2.011  1.00  0.58           C  
ATOM   2157  OG1 THR A 144      19.178   9.819  -3.346  1.00  0.58           O  
ATOM   2158  CG2 THR A 144      19.566   7.927  -1.955  1.00  0.58           C  
ATOM   2159  H   THR A 144      19.028  11.871  -1.760  1.00  0.58           H  
ATOM   2160  HA  THR A 144      17.485   9.490  -1.353  1.00  0.58           H  
ATOM   2161  HB  THR A 144      20.483   9.847  -1.740  1.00  0.58           H  
ATOM   2162  HG1 THR A 144      19.257  10.802  -3.419  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144      20.309   7.586  -2.652  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144      19.819   7.602  -0.947  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144      18.604   7.523  -2.236  1.00  0.58           H  
ATOM   2166  N   LEU A 145      19.650  10.314   0.991  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      19.995  10.023   2.366  1.00  0.58           C  
ATOM   2168  C   LEU A 145      18.771  10.214   3.254  1.00  0.58           C  
ATOM   2169  O   LEU A 145      18.456   9.342   4.071  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      21.129  10.958   2.820  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      22.505  10.703   2.165  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      23.460  11.838   2.523  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      23.041   9.365   2.635  1.00  0.58           C  
ATOM   2174  H   LEU A 145      20.121  11.069   0.492  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      20.325   8.989   2.435  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      20.839  11.983   2.589  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      21.242  10.870   3.902  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      22.396  10.681   1.089  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      24.428  11.663   2.055  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      23.048  12.776   2.161  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      23.584  11.885   3.603  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      24.008   9.178   2.169  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      23.155   9.379   3.719  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      22.342   8.577   2.353  1.00  0.58           H  
ATOM   2185  N   ARG A 146      18.018  11.302   3.036  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      16.821  11.517   3.831  1.00  0.59           C  
ATOM   2187  C   ARG A 146      15.775  10.460   3.575  1.00  0.59           C  
ATOM   2188  O   ARG A 146      15.144   9.980   4.510  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      16.218  12.887   3.624  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      17.030  13.956   4.205  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      16.289  15.157   4.291  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      17.057  16.213   4.835  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      17.713  17.093   4.102  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      17.653  17.004   2.800  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      18.392  18.042   4.678  1.00  0.59           N  
ATOM   2196  H   ARG A 146      18.297  11.996   2.344  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      17.114  11.465   4.879  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      16.125  13.080   2.552  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      15.220  12.931   4.063  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      17.353  13.652   5.196  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      17.901  14.132   3.582  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      15.942  15.452   3.302  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      15.445  14.978   4.946  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      17.103  16.298   5.842  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      17.122  16.248   2.386  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      18.103  17.700   2.221  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      18.430  18.098   5.681  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      18.936  18.690   4.106  1.00  0.59           H  
ATOM   2209  N   ALA A 147      15.630  10.030   2.322  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      14.648   9.015   1.989  1.00  0.60           C  
ATOM   2211  C   ALA A 147      14.900   7.763   2.802  1.00  0.60           C  
ATOM   2212  O   ALA A 147      13.970   7.119   3.289  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      14.732   8.692   0.524  1.00  0.60           C  
ATOM   2214  H   ALA A 147      16.171  10.451   1.567  1.00  0.60           H  
ATOM   2215  HA  ALA A 147      13.657   9.396   2.231  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      14.001   7.935   0.271  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      14.551   9.573  -0.069  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      15.722   8.325   0.314  1.00  0.60           H  
ATOM   2219  N   SER A 148      16.171   7.421   2.992  1.00  0.61           N  
ATOM   2220  CA  SER A 148      16.481   6.274   3.821  1.00  0.61           C  
ATOM   2221  C   SER A 148      16.089   6.552   5.281  1.00  0.61           C  
ATOM   2222  O   SER A 148      15.398   5.752   5.916  1.00  0.61           O  
ATOM   2223  CB  SER A 148      17.948   5.927   3.712  1.00  0.61           C  
ATOM   2224  OG  SER A 148      18.253   4.805   4.514  1.00  0.61           O  
ATOM   2225  H   SER A 148      16.919   7.958   2.543  1.00  0.61           H  
ATOM   2226  HA  SER A 148      15.899   5.424   3.466  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      18.178   5.710   2.672  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      18.560   6.775   4.011  1.00  0.61           H  
ATOM   2229  HG  SER A 148      18.947   4.314   4.044  1.00  0.61           H  
ATOM   2230  N   GLU A 149      16.493   7.717   5.792  1.00  0.62           N  
ATOM   2231  CA  GLU A 149      16.274   8.116   7.187  1.00  0.62           C  
ATOM   2232  C   GLU A 149      14.803   8.197   7.604  1.00  0.62           C  
ATOM   2233  O   GLU A 149      14.458   7.846   8.732  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      16.947   9.455   7.441  1.00  0.62           C  
ATOM   2235  CG  GLU A 149      18.475   9.412   7.441  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      19.116  10.779   7.482  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      18.417  11.751   7.326  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      20.308  10.850   7.678  1.00  0.62           O  
ATOM   2239  H   GLU A 149      17.027   8.345   5.186  1.00  0.62           H  
ATOM   2240  HA  GLU A 149      16.755   7.368   7.820  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      16.625  10.165   6.695  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      16.628   9.828   8.389  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149      18.805   8.847   8.312  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149      18.811   8.881   6.554  1.00  0.62           H  
ATOM   2245  N   ILE A 150      13.929   8.625   6.691  1.00  0.63           N  
ATOM   2246  CA  ILE A 150      12.504   8.739   7.007  1.00  0.63           C  
ATOM   2247  C   ILE A 150      11.744   7.514   6.498  1.00  0.63           C  
ATOM   2248  O   ILE A 150      10.515   7.544   6.441  1.00  0.63           O  
ATOM   2249  CB  ILE A 150      11.829   9.986   6.374  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150      11.853   9.851   4.835  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150      12.527  11.289   6.838  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150      11.031  10.854   4.097  1.00  0.63           C  
ATOM   2253  H   ILE A 150      14.282   8.921   5.781  1.00  0.63           H  
ATOM   2254  HA  ILE A 150      12.388   8.793   8.088  1.00  0.63           H  
ATOM   2255  HB  ILE A 150      10.787  10.015   6.680  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150      12.846   9.945   4.504  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150      11.499   8.857   4.572  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150      12.028  12.150   6.391  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150      12.474  11.362   7.926  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150      13.576  11.270   6.524  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150      11.116  10.677   3.028  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       9.993  10.762   4.392  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150      11.394  11.852   4.330  1.00  0.63           H  
ATOM   2264  N   GLU A 151      12.469   6.466   6.089  1.00  0.63           N  
ATOM   2265  CA  GLU A 151      11.910   5.222   5.566  1.00  0.63           C  
ATOM   2266  C   GLU A 151      10.934   5.399   4.404  1.00  0.63           C  
ATOM   2267  O   GLU A 151       9.848   4.816   4.414  1.00  0.63           O  
ATOM   2268  CB  GLU A 151      11.217   4.424   6.679  1.00  0.63           C  
ATOM   2269  CG  GLU A 151      12.152   4.005   7.822  1.00  0.63           C  
ATOM   2270  CD  GLU A 151      11.494   3.108   8.861  1.00  0.63           C  
ATOM   2271  OE1 GLU A 151      10.315   2.862   8.756  1.00  0.63           O  
ATOM   2272  OE2 GLU A 151      12.180   2.671   9.756  1.00  0.63           O  
ATOM   2273  H   GLU A 151      13.487   6.500   6.155  1.00  0.63           H  
ATOM   2274  HA  GLU A 151      12.746   4.626   5.195  1.00  0.63           H  
ATOM   2275 1HB  GLU A 151      10.405   5.010   7.105  1.00  0.63           H  
ATOM   2276 2HB  GLU A 151      10.780   3.520   6.257  1.00  0.63           H  
ATOM   2277 1HG  GLU A 151      13.009   3.483   7.396  1.00  0.63           H  
ATOM   2278 2HG  GLU A 151      12.524   4.906   8.312  1.00  0.63           H  
ATOM   2279  N   ALA A 152      11.293   6.219   3.416  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      10.439   6.388   2.248  1.00  0.63           C  
ATOM   2281  C   ALA A 152      10.452   5.108   1.444  1.00  0.63           C  
ATOM   2282  O   ALA A 152      11.469   4.412   1.389  1.00  0.63           O  
ATOM   2283  CB  ALA A 152      10.884   7.550   1.385  1.00  0.63           C  
ATOM   2284  H   ALA A 152      12.199   6.683   3.453  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       9.423   6.561   2.587  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152      10.216   7.642   0.524  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152      10.857   8.468   1.963  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      11.892   7.367   1.041  1.00  0.63           H  
ATOM   2289  N   GLU A 153       9.343   4.819   0.785  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       9.257   3.663  -0.077  1.00  0.62           C  
ATOM   2291  C   GLU A 153       9.736   4.010  -1.471  1.00  0.62           C  
ATOM   2292  O   GLU A 153      10.222   3.145  -2.195  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       7.820   3.211  -0.176  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       7.198   2.756   1.095  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       5.800   2.384   0.873  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       5.548   1.336   0.338  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       4.953   3.190   1.171  1.00  0.62           O  
ATOM   2298  H   GLU A 153       8.530   5.418   0.867  1.00  0.62           H  
ATOM   2299  HA  GLU A 153       9.880   2.866   0.329  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       7.244   4.055  -0.513  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       7.726   2.421  -0.920  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       7.748   1.902   1.487  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       7.251   3.566   1.825  1.00  0.62           H  
ATOM   2304  N   MET A 154       9.583   5.278  -1.849  1.00  0.62           N  
ATOM   2305  CA  MET A 154       9.972   5.718  -3.192  1.00  0.62           C  
ATOM   2306  C   MET A 154      10.442   7.161  -3.235  1.00  0.62           C  
ATOM   2307  O   MET A 154       9.888   8.022  -2.538  1.00  0.62           O  
ATOM   2308  CB  MET A 154       8.806   5.492  -4.154  1.00  0.62           C  
ATOM   2309  CG  MET A 154       9.033   5.857  -5.611  1.00  0.62           C  
ATOM   2310  SD  MET A 154       7.676   5.239  -6.657  1.00  0.62           S  
ATOM   2311  CE  MET A 154       6.306   6.294  -6.226  1.00  0.62           C  
ATOM   2312  H   MET A 154       9.136   5.917  -1.190  1.00  0.62           H  
ATOM   2313  HA  MET A 154      10.811   5.106  -3.524  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       8.522   4.441  -4.126  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       7.948   6.064  -3.813  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       9.088   6.937  -5.718  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       9.974   5.440  -5.970  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       5.425   5.994  -6.796  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       6.092   6.205  -5.162  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       6.554   7.324  -6.464  1.00  0.62           H  
ATOM   2321  N   LEU A 155      11.461   7.413  -4.062  1.00  0.62           N  
ATOM   2322  CA  LEU A 155      11.962   8.760  -4.291  1.00  0.62           C  
ATOM   2323  C   LEU A 155      11.572   9.212  -5.688  1.00  0.62           C  
ATOM   2324  O   LEU A 155      11.787   8.482  -6.659  1.00  0.62           O  
ATOM   2325  CB  LEU A 155      13.487   8.802  -4.126  1.00  0.62           C  
ATOM   2326  CG  LEU A 155      14.156  10.201  -4.230  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155      15.438  10.212  -3.374  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155      14.497  10.512  -5.687  1.00  0.62           C  
ATOM   2329  H   LEU A 155      11.904   6.646  -4.578  1.00  0.62           H  
ATOM   2330  HA  LEU A 155      11.512   9.433  -3.566  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155      13.707   8.424  -3.149  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155      13.945   8.140  -4.868  1.00  0.62           H  
ATOM   2333  HG  LEU A 155      13.468  10.962  -3.851  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155      15.907  11.186  -3.437  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155      15.186  10.000  -2.339  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155      16.134   9.455  -3.742  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155      14.957  11.494  -5.749  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155      15.183   9.758  -6.057  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155      13.604  10.503  -6.292  1.00  0.62           H  
ATOM   2340  N   ILE A 156      10.979  10.394  -5.780  1.00  0.63           N  
ATOM   2341  CA  ILE A 156      10.566  10.928  -7.062  1.00  0.63           C  
ATOM   2342  C   ILE A 156      11.335  12.203  -7.360  1.00  0.63           C  
ATOM   2343  O   ILE A 156      11.345  13.129  -6.555  1.00  0.63           O  
ATOM   2344  CB  ILE A 156       9.057  11.228  -7.072  1.00  0.63           C  
ATOM   2345  CG1 ILE A 156       8.289   9.958  -6.702  1.00  0.63           C  
ATOM   2346  CG2 ILE A 156       8.654  11.699  -8.478  1.00  0.63           C  
ATOM   2347  CD1 ILE A 156       8.107   9.805  -5.200  1.00  0.63           C  
ATOM   2348  H   ILE A 156      10.815  10.927  -4.929  1.00  0.63           H  
ATOM   2349  HA  ILE A 156      10.783  10.200  -7.837  1.00  0.63           H  
ATOM   2350  HB  ILE A 156       8.820  11.993  -6.339  1.00  0.63           H  
ATOM   2351 1HG1 ILE A 156       7.307   9.983  -7.175  1.00  0.63           H  
ATOM   2352 2HG1 ILE A 156       8.828   9.088  -7.070  1.00  0.63           H  
ATOM   2353 1HG2 ILE A 156       7.595  11.900  -8.510  1.00  0.63           H  
ATOM   2354 2HG2 ILE A 156       9.202  12.607  -8.735  1.00  0.63           H  
ATOM   2355 3HG2 ILE A 156       8.894  10.918  -9.205  1.00  0.63           H  
ATOM   2356 1HD1 ILE A 156       7.556   8.894  -4.985  1.00  0.63           H  
ATOM   2357 2HD1 ILE A 156       9.061   9.759  -4.700  1.00  0.63           H  
ATOM   2358 3HD1 ILE A 156       7.566  10.653  -4.818  1.00  0.63           H  
ATOM   2359  N   LYS A 157      12.022  12.228  -8.484  1.00  0.65           N  
ATOM   2360  CA  LYS A 157      12.776  13.393  -8.901  1.00  0.65           C  
ATOM   2361  C   LYS A 157      11.967  14.247  -9.860  1.00  0.65           C  
ATOM   2362  O   LYS A 157      11.578  13.809 -10.949  1.00  0.65           O  
ATOM   2363  CB  LYS A 157      14.139  12.969  -9.465  1.00  0.65           C  
ATOM   2364  CG  LYS A 157      14.997  14.122 -10.017  1.00  0.65           C  
ATOM   2365  CD  LYS A 157      16.442  13.673 -10.320  1.00  0.65           C  
ATOM   2366  CE  LYS A 157      17.258  14.762 -11.040  1.00  0.65           C  
ATOM   2367  NZ  LYS A 157      18.729  14.405 -11.187  1.00  0.65           N  
ATOM   2368  H   LYS A 157      11.978  11.424  -9.090  1.00  0.65           H  
ATOM   2369  HA  LYS A 157      12.972  14.008  -8.023  1.00  0.65           H  
ATOM   2370 1HB  LYS A 157      14.715  12.468  -8.683  1.00  0.65           H  
ATOM   2371 2HB  LYS A 157      13.984  12.249 -10.260  1.00  0.65           H  
ATOM   2372 1HG  LYS A 157      14.545  14.462 -10.952  1.00  0.65           H  
ATOM   2373 2HG  LYS A 157      14.994  14.952  -9.335  1.00  0.65           H  
ATOM   2374 1HD  LYS A 157      16.937  13.460  -9.384  1.00  0.65           H  
ATOM   2375 2HD  LYS A 157      16.442  12.766 -10.931  1.00  0.65           H  
ATOM   2376 1HE  LYS A 157      16.833  14.865 -12.034  1.00  0.65           H  
ATOM   2377 2HE  LYS A 157      17.171  15.714 -10.517  1.00  0.65           H  
ATOM   2378 1HZ  LYS A 157      19.193  15.119 -11.717  1.00  0.65           H  
ATOM   2379 2HZ  LYS A 157      19.237  14.324 -10.249  1.00  0.65           H  
ATOM   2380 3HZ  LYS A 157      18.788  13.493 -11.697  1.00  0.65           H  
ATOM   2381  N   ALA A 158      11.684  15.462  -9.409  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      10.886  16.427 -10.133  1.00  0.66           C  
ATOM   2383  C   ALA A 158      11.754  17.376 -10.930  1.00  0.66           C  
ATOM   2384  O   ALA A 158      12.576  18.143 -10.395  1.00  0.66           O  
ATOM   2385  CB  ALA A 158      10.027  17.193  -9.186  1.00  0.66           C  
ATOM   2386  H   ALA A 158      12.025  15.741  -8.494  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      10.249  15.893 -10.840  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       9.476  17.902  -9.751  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       9.366  16.519  -8.641  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158      10.632  17.711  -8.502  1.00  0.66           H  
ATOM   2391  N   THR A 159      11.549  17.306 -12.225  1.00  0.68           N  
ATOM   2392  CA  THR A 159      12.304  18.043 -13.201  1.00  0.68           C  
ATOM   2393  C   THR A 159      11.443  18.507 -14.386  1.00  0.68           C  
ATOM   2394  O   THR A 159      10.212  18.575 -14.299  1.00  0.68           O  
ATOM   2395  CB  THR A 159      13.523  17.181 -13.607  1.00  0.68           C  
ATOM   2396  OG1 THR A 159      14.403  17.950 -14.453  1.00  0.68           O  
ATOM   2397  CG2 THR A 159      13.082  15.874 -14.260  1.00  0.68           C  
ATOM   2398  H   THR A 159      10.847  16.642 -12.570  1.00  0.68           H  
ATOM   2399  HA  THR A 159      12.694  18.938 -12.717  1.00  0.68           H  
ATOM   2400  HB  THR A 159      14.078  16.925 -12.702  1.00  0.68           H  
ATOM   2401  HG1 THR A 159      15.226  17.464 -14.584  1.00  0.68           H  
ATOM   2402 1HG2 THR A 159      13.955  15.272 -14.509  1.00  0.68           H  
ATOM   2403 2HG2 THR A 159      12.447  15.317 -13.563  1.00  0.68           H  
ATOM   2404 3HG2 THR A 159      12.527  16.068 -15.140  1.00  0.68           H  
ATOM   2405  N   LYS A 160      12.113  18.911 -15.468  1.00  0.69           N  
ATOM   2406  CA  LYS A 160      11.450  19.404 -16.683  1.00  0.69           C  
ATOM   2407  C   LYS A 160      11.207  18.330 -17.747  1.00  0.69           C  
ATOM   2408  O   LYS A 160      10.625  18.610 -18.795  1.00  0.69           O  
ATOM   2409  CB  LYS A 160      12.230  20.558 -17.295  1.00  0.69           C  
ATOM   2410  CG  LYS A 160      12.242  21.793 -16.444  1.00  0.69           C  
ATOM   2411  CD  LYS A 160      12.947  22.928 -17.112  1.00  0.69           C  
ATOM   2412  CE  LYS A 160      12.881  24.148 -16.246  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160      13.536  25.311 -16.871  1.00  0.69           N  
ATOM   2414  H   LYS A 160      13.121  18.827 -15.426  1.00  0.69           H  
ATOM   2415  HA  LYS A 160      10.472  19.788 -16.393  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160      13.262  20.249 -17.468  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160      11.797  20.815 -18.261  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160      11.225  22.100 -16.280  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160      12.709  21.587 -15.479  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160      13.994  22.667 -17.278  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160      12.480  23.142 -18.072  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160      11.838  24.393 -16.043  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160      13.376  23.929 -15.310  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160      13.464  26.096 -16.238  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160      14.508  25.098 -17.045  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160      13.075  25.534 -17.739  1.00  0.69           H  
ATOM   2427  N   VAL A 161      11.660  17.114 -17.488  1.00  0.68           N  
ATOM   2428  CA  VAL A 161      11.496  16.011 -18.427  1.00  0.68           C  
ATOM   2429  C   VAL A 161      10.826  14.841 -17.744  1.00  0.68           C  
ATOM   2430  O   VAL A 161      10.803  14.754 -16.520  1.00  0.68           O  
ATOM   2431  CB  VAL A 161      12.847  15.517 -18.988  1.00  0.68           C  
ATOM   2432  CG1 VAL A 161      13.554  16.645 -19.704  1.00  0.68           C  
ATOM   2433  CG2 VAL A 161      13.699  14.940 -17.869  1.00  0.68           C  
ATOM   2434  H   VAL A 161      12.129  16.956 -16.613  1.00  0.68           H  
ATOM   2435  HA  VAL A 161      10.865  16.338 -19.254  1.00  0.68           H  
ATOM   2436  HB  VAL A 161      12.655  14.736 -19.724  1.00  0.68           H  
ATOM   2437 1HG1 VAL A 161      14.482  16.284 -20.117  1.00  0.68           H  
ATOM   2438 2HG1 VAL A 161      12.920  17.017 -20.510  1.00  0.68           H  
ATOM   2439 3HG1 VAL A 161      13.763  17.452 -19.005  1.00  0.68           H  
ATOM   2440 1HG2 VAL A 161      14.639  14.571 -18.280  1.00  0.68           H  
ATOM   2441 2HG2 VAL A 161      13.904  15.712 -17.135  1.00  0.68           H  
ATOM   2442 3HG2 VAL A 161      13.165  14.110 -17.392  1.00  0.68           H  
ATOM   2443  N   ASP A 162      10.306  13.932 -18.547  1.00  0.68           N  
ATOM   2444  CA  ASP A 162       9.682  12.731 -18.033  1.00  0.68           C  
ATOM   2445  C   ASP A 162      10.581  11.552 -18.263  1.00  0.68           C  
ATOM   2446  O   ASP A 162      10.932  11.228 -19.396  1.00  0.68           O  
ATOM   2447  CB  ASP A 162       8.349  12.452 -18.718  1.00  0.68           C  
ATOM   2448  CG  ASP A 162       7.277  13.441 -18.382  1.00  0.68           C  
ATOM   2449  OD1 ASP A 162       6.864  13.502 -17.226  1.00  0.68           O  
ATOM   2450  OD2 ASP A 162       6.897  14.176 -19.269  1.00  0.68           O  
ATOM   2451  H   ASP A 162      10.357  14.070 -19.546  1.00  0.68           H  
ATOM   2452  HA  ASP A 162       9.524  12.838 -16.961  1.00  0.68           H  
ATOM   2453 1HB  ASP A 162       8.489  12.437 -19.798  1.00  0.68           H  
ATOM   2454 2HB  ASP A 162       8.004  11.461 -18.422  1.00  0.68           H  
ATOM   2455  N   GLY A 163      10.974  10.930 -17.187  1.00  0.67           N  
ATOM   2456  CA  GLY A 163      11.807   9.772 -17.260  1.00  0.67           C  
ATOM   2457  C   GLY A 163      13.299   9.968 -17.419  1.00  0.67           C  
ATOM   2458  O   GLY A 163      13.863  11.050 -17.250  1.00  0.67           O  
ATOM   2459  H   GLY A 163      10.651  11.224 -16.271  1.00  0.67           H  
ATOM   2460 1HA  GLY A 163      11.642   9.215 -16.352  1.00  0.67           H  
ATOM   2461 2HA  GLY A 163      11.448   9.150 -18.077  1.00  0.67           H  
ATOM   2462  N   VAL A 164      13.912   8.835 -17.692  1.00  0.67           N  
ATOM   2463  CA  VAL A 164      15.332   8.607 -17.807  1.00  0.67           C  
ATOM   2464  C   VAL A 164      15.671   8.303 -19.233  1.00  0.67           C  
ATOM   2465  O   VAL A 164      14.965   7.545 -19.890  1.00  0.67           O  
ATOM   2466  CB  VAL A 164      15.769   7.436 -16.903  1.00  0.67           C  
ATOM   2467  CG1 VAL A 164      17.214   7.134 -17.129  1.00  0.67           C  
ATOM   2468  CG2 VAL A 164      15.537   7.819 -15.463  1.00  0.67           C  
ATOM   2469  H   VAL A 164      13.299   8.041 -17.829  1.00  0.67           H  
ATOM   2470  HA  VAL A 164      15.861   9.511 -17.500  1.00  0.67           H  
ATOM   2471  HB  VAL A 164      15.191   6.541 -17.150  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 164      17.504   6.324 -16.486  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 164      17.375   6.848 -18.163  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 164      17.810   8.015 -16.904  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 164      15.846   7.003 -14.809  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 164      16.125   8.704 -15.255  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 164      14.496   8.036 -15.292  1.00  0.67           H  
ATOM   2478  N   TYR A 165      16.716   8.929 -19.717  1.00  0.69           N  
ATOM   2479  CA  TYR A 165      17.135   8.745 -21.083  1.00  0.69           C  
ATOM   2480  C   TYR A 165      18.531   8.164 -21.158  1.00  0.69           C  
ATOM   2481  O   TYR A 165      19.362   8.401 -20.283  1.00  0.69           O  
ATOM   2482  CB  TYR A 165      17.096  10.086 -21.780  1.00  0.69           C  
ATOM   2483  CG  TYR A 165      15.724  10.703 -21.929  1.00  0.69           C  
ATOM   2484  CD1 TYR A 165      15.130  11.392 -20.867  1.00  0.69           C  
ATOM   2485  CD2 TYR A 165      15.080  10.622 -23.141  1.00  0.69           C  
ATOM   2486  CE1 TYR A 165      13.890  11.977 -21.034  1.00  0.69           C  
ATOM   2487  CE2 TYR A 165      13.853  11.206 -23.315  1.00  0.69           C  
ATOM   2488  CZ  TYR A 165      13.252  11.884 -22.269  1.00  0.69           C  
ATOM   2489  OH  TYR A 165      12.022  12.476 -22.459  1.00  0.69           O  
ATOM   2490  H   TYR A 165      17.244   9.550 -19.120  1.00  0.69           H  
ATOM   2491  HA  TYR A 165      16.455   8.055 -21.569  1.00  0.69           H  
ATOM   2492 1HB  TYR A 165      17.726  10.784 -21.240  1.00  0.69           H  
ATOM   2493 2HB  TYR A 165      17.517   9.970 -22.777  1.00  0.69           H  
ATOM   2494  HD1 TYR A 165      15.640  11.468 -19.906  1.00  0.69           H  
ATOM   2495  HD2 TYR A 165      15.551  10.098 -23.965  1.00  0.69           H  
ATOM   2496  HE1 TYR A 165      13.421  12.510 -20.205  1.00  0.69           H  
ATOM   2497  HE2 TYR A 165      13.355  11.137 -24.282  1.00  0.69           H  
ATOM   2498  HH  TYR A 165      11.685  12.240 -23.326  1.00  0.69           H  
ATOM   2499  N   ASP A 166      18.821   7.442 -22.236  1.00  0.73           N  
ATOM   2500  CA  ASP A 166      20.172   6.882 -22.411  1.00  0.73           C  
ATOM   2501  C   ASP A 166      21.244   7.979 -22.578  1.00  0.73           C  
ATOM   2502  O   ASP A 166      22.438   7.739 -22.396  1.00  0.73           O  
ATOM   2503  CB  ASP A 166      20.226   5.988 -23.641  1.00  0.73           C  
ATOM   2504  CG  ASP A 166      19.972   6.763 -24.917  1.00  0.73           C  
ATOM   2505  OD1 ASP A 166      18.958   7.429 -25.017  1.00  0.73           O  
ATOM   2506  OD2 ASP A 166      20.819   6.702 -25.786  1.00  0.73           O  
ATOM   2507  H   ASP A 166      18.071   7.263 -22.910  1.00  0.73           H  
ATOM   2508  HA  ASP A 166      20.418   6.293 -21.527  1.00  0.73           H  
ATOM   2509 1HB  ASP A 166      21.206   5.514 -23.703  1.00  0.73           H  
ATOM   2510 2HB  ASP A 166      19.481   5.199 -23.553  1.00  0.73           H  
ATOM   2511  N   ARG A 167      20.795   9.173 -22.962  1.00  0.80           N  
ATOM   2512  CA  ARG A 167      21.631  10.347 -23.187  1.00  0.80           C  
ATOM   2513  C   ARG A 167      20.787  11.583 -22.848  1.00  0.80           C  
ATOM   2514  O   ARG A 167      19.562  11.530 -22.881  1.00  0.80           O  
ATOM   2515  CB  ARG A 167      22.113  10.390 -24.633  1.00  0.80           C  
ATOM   2516  CG  ARG A 167      21.021  10.689 -25.610  1.00  0.80           C  
ATOM   2517  CD  ARG A 167      21.360  10.394 -27.068  1.00  0.80           C  
ATOM   2518  NE  ARG A 167      21.327   8.969 -27.346  1.00  0.80           N  
ATOM   2519  CZ  ARG A 167      21.511   8.380 -28.535  1.00  0.80           C  
ATOM   2520  NH1 ARG A 167      21.739   9.056 -29.626  1.00  0.80           N  
ATOM   2521  NH2 ARG A 167      21.438   7.078 -28.562  1.00  0.80           N  
ATOM   2522  H   ARG A 167      19.801   9.253 -23.105  1.00  0.80           H  
ATOM   2523  HA  ARG A 167      22.493  10.308 -22.521  1.00  0.80           H  
ATOM   2524 1HB  ARG A 167      22.885  11.148 -24.748  1.00  0.80           H  
ATOM   2525 2HB  ARG A 167      22.546   9.425 -24.905  1.00  0.80           H  
ATOM   2526 1HG  ARG A 167      20.175  10.063 -25.337  1.00  0.80           H  
ATOM   2527 2HG  ARG A 167      20.744  11.724 -25.501  1.00  0.80           H  
ATOM   2528 1HD  ARG A 167      20.644  10.881 -27.729  1.00  0.80           H  
ATOM   2529 2HD  ARG A 167      22.359  10.760 -27.290  1.00  0.80           H  
ATOM   2530  HE  ARG A 167      21.137   8.320 -26.574  1.00  0.80           H  
ATOM   2531 1HH1 ARG A 167      21.728  10.087 -29.624  1.00  0.80           H  
ATOM   2532 2HH1 ARG A 167      21.857   8.580 -30.507  1.00  0.80           H  
ATOM   2533 1HH2 ARG A 167      21.231   6.608 -27.669  1.00  0.80           H  
ATOM   2534 2HH2 ARG A 167      21.553   6.572 -29.419  1.00  0.80           H  
ATOM   2535  N   ASP A 168      21.431  12.701 -22.536  1.00  0.88           N  
ATOM   2536  CA  ASP A 168      20.718  13.914 -22.114  1.00  0.88           C  
ATOM   2537  C   ASP A 168      19.752  14.502 -23.182  1.00  0.88           C  
ATOM   2538  O   ASP A 168      20.212  15.007 -24.210  1.00  0.88           O  
ATOM   2539  CB  ASP A 168      21.756  14.957 -21.672  1.00  0.88           C  
ATOM   2540  CG  ASP A 168      21.203  16.275 -21.035  1.00  0.88           C  
ATOM   2541  OD1 ASP A 168      20.082  16.666 -21.305  1.00  0.88           O  
ATOM   2542  OD2 ASP A 168      21.958  16.904 -20.295  1.00  0.88           O  
ATOM   2543  H   ASP A 168      22.442  12.701 -22.547  1.00  0.88           H  
ATOM   2544  HA  ASP A 168      20.177  13.628 -21.223  1.00  0.88           H  
ATOM   2545 1HB  ASP A 168      22.430  14.495 -20.949  1.00  0.88           H  
ATOM   2546 2HB  ASP A 168      22.360  15.224 -22.533  1.00  0.88           H  
ATOM   2547  N   PRO A 169      18.421  14.557 -22.919  1.00  0.97           N  
ATOM   2548  CA  PRO A 169      17.375  15.003 -23.829  1.00  0.97           C  
ATOM   2549  C   PRO A 169      17.494  16.475 -24.191  1.00  0.97           C  
ATOM   2550  O   PRO A 169      16.896  16.922 -25.169  1.00  0.97           O  
ATOM   2551  CB  PRO A 169      16.089  14.759 -23.030  1.00  0.97           C  
ATOM   2552  CG  PRO A 169      16.520  14.812 -21.595  1.00  0.97           C  
ATOM   2553  CD  PRO A 169      17.907  14.226 -21.571  1.00  0.97           C  
ATOM   2554  HA  PRO A 169      17.402  14.384 -24.737  1.00  0.97           H  
ATOM   2555 1HB  PRO A 169      15.344  15.530 -23.275  1.00  0.97           H  
ATOM   2556 2HB  PRO A 169      15.656  13.789 -23.311  1.00  0.97           H  
ATOM   2557 1HG  PRO A 169      16.520  15.858 -21.254  1.00  0.97           H  
ATOM   2558 2HG  PRO A 169      15.814  14.271 -20.956  1.00  0.97           H  
ATOM   2559 1HD  PRO A 169      18.456  14.768 -20.786  1.00  0.97           H  
ATOM   2560 2HD  PRO A 169      17.884  13.141 -21.416  1.00  0.97           H  
ATOM   2561  N   ASN A 170      18.249  17.247 -23.402  1.00  1.03           N  
ATOM   2562  CA  ASN A 170      18.381  18.666 -23.690  1.00  1.03           C  
ATOM   2563  C   ASN A 170      19.620  18.959 -24.534  1.00  1.03           C  
ATOM   2564  O   ASN A 170      19.894  20.115 -24.871  1.00  1.03           O  
ATOM   2565  CB  ASN A 170      18.422  19.453 -22.400  1.00  1.03           C  
ATOM   2566  CG  ASN A 170      17.100  19.470 -21.667  1.00  1.03           C  
ATOM   2567  OD1 ASN A 170      16.025  19.572 -22.276  1.00  1.03           O  
ATOM   2568  ND2 ASN A 170      17.167  19.378 -20.363  1.00  1.03           N  
ATOM   2569  H   ASN A 170      18.767  16.869 -22.599  1.00  1.03           H  
ATOM   2570  HA  ASN A 170      17.513  18.986 -24.265  1.00  1.03           H  
ATOM   2571 1HB  ASN A 170      19.180  19.017 -21.744  1.00  1.03           H  
ATOM   2572 2HB  ASN A 170      18.724  20.477 -22.610  1.00  1.03           H  
ATOM   2573 1HD2 ASN A 170      16.336  19.402 -19.811  1.00  1.03           H  
ATOM   2574 2HD2 ASN A 170      18.060  19.294 -19.916  1.00  1.03           H  
ATOM   2575  N   LYS A 171      20.358  17.909 -24.892  1.00  1.06           N  
ATOM   2576  CA  LYS A 171      21.547  18.036 -25.722  1.00  1.06           C  
ATOM   2577  C   LYS A 171      21.402  17.211 -26.995  1.00  1.06           C  
ATOM   2578  O   LYS A 171      21.933  17.580 -28.045  1.00  1.06           O  
ATOM   2579  CB  LYS A 171      22.787  17.591 -24.952  1.00  1.06           C  
ATOM   2580  CG  LYS A 171      23.141  18.459 -23.746  1.00  1.06           C  
ATOM   2581  CD  LYS A 171      24.332  17.882 -22.989  1.00  1.06           C  
ATOM   2582  CE  LYS A 171      24.751  18.766 -21.819  1.00  1.06           C  
ATOM   2583  NZ  LYS A 171      23.616  19.025 -20.892  1.00  1.06           N  
ATOM   2584  H   LYS A 171      20.096  16.980 -24.570  1.00  1.06           H  
ATOM   2585  HA  LYS A 171      21.667  19.080 -26.011  1.00  1.06           H  
ATOM   2586 1HB  LYS A 171      22.619  16.587 -24.576  1.00  1.06           H  
ATOM   2587 2HB  LYS A 171      23.643  17.551 -25.623  1.00  1.06           H  
ATOM   2588 1HG  LYS A 171      23.371  19.472 -24.073  1.00  1.06           H  
ATOM   2589 2HG  LYS A 171      22.287  18.498 -23.066  1.00  1.06           H  
ATOM   2590 1HD  LYS A 171      24.070  16.901 -22.598  1.00  1.06           H  
ATOM   2591 2HD  LYS A 171      25.176  17.768 -23.668  1.00  1.06           H  
ATOM   2592 1HE  LYS A 171      25.538  18.253 -21.269  1.00  1.06           H  
ATOM   2593 2HE  LYS A 171      25.137  19.716 -22.186  1.00  1.06           H  
ATOM   2594 1HZ  LYS A 171      23.915  19.587 -20.118  1.00  1.06           H  
ATOM   2595 2HZ  LYS A 171      22.887  19.505 -21.390  1.00  1.06           H  
ATOM   2596 3HZ  LYS A 171      23.219  18.144 -20.537  1.00  1.06           H  
ATOM   2597  N   PHE A 172      20.672  16.093 -26.902  1.00  1.03           N  
ATOM   2598  CA  PHE A 172      20.548  15.193 -28.038  1.00  1.03           C  
ATOM   2599  C   PHE A 172      19.099  14.959 -28.468  1.00  1.03           C  
ATOM   2600  O   PHE A 172      18.317  14.301 -27.772  1.00  1.03           O  
ATOM   2601  CB  PHE A 172      21.135  13.843 -27.692  1.00  1.03           C  
ATOM   2602  CG  PHE A 172      22.577  13.835 -27.292  1.00  1.03           C  
ATOM   2603  CD1 PHE A 172      22.936  14.068 -25.974  1.00  1.03           C  
ATOM   2604  CD2 PHE A 172      23.571  13.595 -28.214  1.00  1.03           C  
ATOM   2605  CE1 PHE A 172      24.250  14.062 -25.582  1.00  1.03           C  
ATOM   2606  CE2 PHE A 172      24.897  13.588 -27.828  1.00  1.03           C  
ATOM   2607  CZ  PHE A 172      25.235  13.823 -26.508  1.00  1.03           C  
ATOM   2608  H   PHE A 172      20.259  15.830 -26.010  1.00  1.03           H  
ATOM   2609  HA  PHE A 172      21.092  15.617 -28.881  1.00  1.03           H  
ATOM   2610 1HB  PHE A 172      20.560  13.441 -26.878  1.00  1.03           H  
ATOM   2611 2HB  PHE A 172      21.014  13.175 -28.542  1.00  1.03           H  
ATOM   2612  HD1 PHE A 172      22.163  14.252 -25.246  1.00  1.03           H  
ATOM   2613  HD2 PHE A 172      23.298  13.407 -29.256  1.00  1.03           H  
ATOM   2614  HE1 PHE A 172      24.514  14.247 -24.541  1.00  1.03           H  
ATOM   2615  HE2 PHE A 172      25.679  13.397 -28.563  1.00  1.03           H  
ATOM   2616  HZ  PHE A 172      26.281  13.817 -26.205  1.00  1.03           H  
ATOM   2617  N   ASP A 173      18.770  15.418 -29.674  1.00  0.96           N  
ATOM   2618  CA  ASP A 173      17.420  15.292 -30.233  1.00  0.96           C  
ATOM   2619  C   ASP A 173      16.981  13.835 -30.390  1.00  0.96           C  
ATOM   2620  O   ASP A 173      15.790  13.533 -30.426  1.00  0.96           O  
ATOM   2621  CB  ASP A 173      17.346  15.963 -31.606  1.00  0.96           C  
ATOM   2622  CG  ASP A 173      17.386  17.494 -31.566  1.00  0.96           C  
ATOM   2623  OD1 ASP A 173      17.235  18.059 -30.510  1.00  0.96           O  
ATOM   2624  OD2 ASP A 173      17.573  18.080 -32.605  1.00  0.96           O  
ATOM   2625  H   ASP A 173      19.471  15.920 -30.202  1.00  0.96           H  
ATOM   2626  HA  ASP A 173      16.723  15.789 -29.557  1.00  0.96           H  
ATOM   2627 1HB  ASP A 173      18.173  15.611 -32.223  1.00  0.96           H  
ATOM   2628 2HB  ASP A 173      16.425  15.656 -32.102  1.00  0.96           H  
ATOM   2629  N   ASP A 174      17.959  12.944 -30.523  1.00  0.88           N  
ATOM   2630  CA  ASP A 174      17.723  11.523 -30.726  1.00  0.88           C  
ATOM   2631  C   ASP A 174      17.726  10.687 -29.435  1.00  0.88           C  
ATOM   2632  O   ASP A 174      17.805   9.460 -29.494  1.00  0.88           O  
ATOM   2633  CB  ASP A 174      18.711  10.976 -31.773  1.00  0.88           C  
ATOM   2634  CG  ASP A 174      20.215  11.068 -31.414  1.00  0.88           C  
ATOM   2635  OD1 ASP A 174      20.564  11.553 -30.359  1.00  0.88           O  
ATOM   2636  OD2 ASP A 174      21.008  10.614 -32.208  1.00  0.88           O  
ATOM   2637  H   ASP A 174      18.908  13.276 -30.474  1.00  0.88           H  
ATOM   2638  HA  ASP A 174      16.729  11.419 -31.161  1.00  0.88           H  
ATOM   2639 1HB  ASP A 174      18.475   9.929 -31.963  1.00  0.88           H  
ATOM   2640 2HB  ASP A 174      18.558  11.509 -32.712  1.00  0.88           H  
ATOM   2641  N   ALA A 175      17.644  11.345 -28.270  1.00  0.79           N  
ATOM   2642  CA  ALA A 175      17.616  10.634 -26.987  1.00  0.79           C  
ATOM   2643  C   ALA A 175      16.430   9.681 -26.886  1.00  0.79           C  
ATOM   2644  O   ALA A 175      15.325   9.996 -27.335  1.00  0.79           O  
ATOM   2645  CB  ALA A 175      17.558  11.638 -25.844  1.00  0.79           C  
ATOM   2646  H   ALA A 175      17.622  12.366 -28.265  1.00  0.79           H  
ATOM   2647  HA  ALA A 175      18.515  10.034 -26.915  1.00  0.79           H  
ATOM   2648 1HB  ALA A 175      17.572  11.114 -24.894  1.00  0.79           H  
ATOM   2649 2HB  ALA A 175      18.419  12.303 -25.897  1.00  0.79           H  
ATOM   2650 3HB  ALA A 175      16.647  12.226 -25.923  1.00  0.79           H  
ATOM   2651  N   VAL A 176      16.653   8.528 -26.244  1.00  0.73           N  
ATOM   2652  CA  VAL A 176      15.608   7.528 -26.057  1.00  0.73           C  
ATOM   2653  C   VAL A 176      15.182   7.349 -24.603  1.00  0.73           C  
ATOM   2654  O   VAL A 176      16.004   7.132 -23.710  1.00  0.73           O  
ATOM   2655  CB  VAL A 176      16.102   6.173 -26.595  1.00  0.73           C  
ATOM   2656  CG1 VAL A 176      15.054   5.092 -26.362  1.00  0.73           C  
ATOM   2657  CG2 VAL A 176      16.421   6.318 -28.078  1.00  0.73           C  
ATOM   2658  H   VAL A 176      17.592   8.300 -25.894  1.00  0.73           H  
ATOM   2659  HA  VAL A 176      14.738   7.835 -26.636  1.00  0.73           H  
ATOM   2660  HB  VAL A 176      17.007   5.881 -26.055  1.00  0.73           H  
ATOM   2661 1HG1 VAL A 176      15.426   4.142 -26.740  1.00  0.73           H  
ATOM   2662 2HG1 VAL A 176      14.852   4.998 -25.295  1.00  0.73           H  
ATOM   2663 3HG1 VAL A 176      14.135   5.356 -26.882  1.00  0.73           H  
ATOM   2664 1HG2 VAL A 176      16.787   5.371 -28.466  1.00  0.73           H  
ATOM   2665 2HG2 VAL A 176      15.522   6.612 -28.617  1.00  0.73           H  
ATOM   2666 3HG2 VAL A 176      17.191   7.085 -28.212  1.00  0.73           H  
ATOM   2667  N   LYS A 177      13.875   7.458 -24.365  1.00  0.69           N  
ATOM   2668  CA  LYS A 177      13.334   7.283 -23.021  1.00  0.69           C  
ATOM   2669  C   LYS A 177      13.329   5.807 -22.643  1.00  0.69           C  
ATOM   2670  O   LYS A 177      12.854   4.960 -23.404  1.00  0.69           O  
ATOM   2671  CB  LYS A 177      11.926   7.872 -22.903  1.00  0.69           C  
ATOM   2672  CG  LYS A 177      11.312   7.767 -21.493  1.00  0.69           C  
ATOM   2673  CD  LYS A 177       9.970   8.525 -21.380  1.00  0.69           C  
ATOM   2674  CE  LYS A 177       8.809   7.817 -22.125  1.00  0.69           C  
ATOM   2675  NZ  LYS A 177       8.375   6.531 -21.461  1.00  0.69           N  
ATOM   2676  H   LYS A 177      13.249   7.650 -25.135  1.00  0.69           H  
ATOM   2677  HA  LYS A 177      13.981   7.803 -22.312  1.00  0.69           H  
ATOM   2678 1HB  LYS A 177      11.945   8.925 -23.175  1.00  0.69           H  
ATOM   2679 2HB  LYS A 177      11.258   7.362 -23.596  1.00  0.69           H  
ATOM   2680 1HG  LYS A 177      11.142   6.714 -21.243  1.00  0.69           H  
ATOM   2681 2HG  LYS A 177      12.016   8.181 -20.761  1.00  0.69           H  
ATOM   2682 1HD  LYS A 177       9.705   8.612 -20.323  1.00  0.69           H  
ATOM   2683 2HD  LYS A 177      10.093   9.535 -21.778  1.00  0.69           H  
ATOM   2684 1HE  LYS A 177       7.957   8.495 -22.159  1.00  0.69           H  
ATOM   2685 2HE  LYS A 177       9.126   7.595 -23.143  1.00  0.69           H  
ATOM   2686 1HZ  LYS A 177       7.623   6.099 -21.971  1.00  0.69           H  
ATOM   2687 2HZ  LYS A 177       9.147   5.848 -21.424  1.00  0.69           H  
ATOM   2688 3HZ  LYS A 177       8.065   6.698 -20.520  1.00  0.69           H  
ATOM   2689  N   LEU A 178      13.871   5.515 -21.475  1.00  0.66           N  
ATOM   2690  CA  LEU A 178      13.954   4.170 -20.938  1.00  0.66           C  
ATOM   2691  C   LEU A 178      12.850   4.005 -19.893  1.00  0.66           C  
ATOM   2692  O   LEU A 178      12.923   4.616 -18.832  1.00  0.66           O  
ATOM   2693  CB  LEU A 178      15.317   4.020 -20.258  1.00  0.66           C  
ATOM   2694  CG  LEU A 178      16.524   4.447 -21.131  1.00  0.66           C  
ATOM   2695  CD1 LEU A 178      17.802   4.287 -20.327  1.00  0.66           C  
ATOM   2696  CD2 LEU A 178      16.551   3.650 -22.419  1.00  0.66           C  
ATOM   2697  H   LEU A 178      14.257   6.274 -20.925  1.00  0.66           H  
ATOM   2698  HA  LEU A 178      13.826   3.442 -21.738  1.00  0.66           H  
ATOM   2699 1HB  LEU A 178      15.325   4.638 -19.359  1.00  0.66           H  
ATOM   2700 2HB  LEU A 178      15.455   2.976 -19.962  1.00  0.66           H  
ATOM   2701  HG  LEU A 178      16.424   5.507 -21.381  1.00  0.66           H  
ATOM   2702 1HD1 LEU A 178      18.646   4.613 -20.925  1.00  0.66           H  
ATOM   2703 2HD1 LEU A 178      17.743   4.890 -19.427  1.00  0.66           H  
ATOM   2704 3HD1 LEU A 178      17.928   3.244 -20.058  1.00  0.66           H  
ATOM   2705 1HD2 LEU A 178      17.391   3.975 -23.030  1.00  0.66           H  
ATOM   2706 2HD2 LEU A 178      16.653   2.590 -22.191  1.00  0.66           H  
ATOM   2707 3HD2 LEU A 178      15.623   3.817 -22.967  1.00  0.66           H  
ATOM   2708  N   ASP A 179      11.816   3.207 -20.155  1.00  0.65           N  
ATOM   2709  CA  ASP A 179      10.730   3.123 -19.164  1.00  0.65           C  
ATOM   2710  C   ASP A 179      11.223   2.591 -17.816  1.00  0.65           C  
ATOM   2711  O   ASP A 179      10.791   3.068 -16.757  1.00  0.65           O  
ATOM   2712  CB  ASP A 179       9.589   2.264 -19.691  1.00  0.65           C  
ATOM   2713  CG  ASP A 179       8.791   2.973 -20.817  1.00  0.65           C  
ATOM   2714  OD1 ASP A 179       8.947   4.186 -20.986  1.00  0.65           O  
ATOM   2715  OD2 ASP A 179       8.044   2.317 -21.487  1.00  0.65           O  
ATOM   2716  H   ASP A 179      11.769   2.698 -21.028  1.00  0.65           H  
ATOM   2717  HA  ASP A 179      10.340   4.128 -19.000  1.00  0.65           H  
ATOM   2718 1HB  ASP A 179       9.983   1.321 -20.071  1.00  0.65           H  
ATOM   2719 2HB  ASP A 179       8.907   2.028 -18.871  1.00  0.65           H  
ATOM   2720  N   THR A 180      12.113   1.603 -17.866  1.00  0.64           N  
ATOM   2721  CA  THR A 180      12.686   1.060 -16.651  1.00  0.64           C  
ATOM   2722  C   THR A 180      14.194   0.956 -16.828  1.00  0.64           C  
ATOM   2723  O   THR A 180      14.688   0.754 -17.943  1.00  0.64           O  
ATOM   2724  CB  THR A 180      12.110  -0.330 -16.298  1.00  0.64           C  
ATOM   2725  OG1 THR A 180      12.471  -1.272 -17.317  1.00  0.64           O  
ATOM   2726  CG2 THR A 180      10.587  -0.295 -16.191  1.00  0.64           C  
ATOM   2727  H   THR A 180      12.413   1.251 -18.762  1.00  0.64           H  
ATOM   2728  HA  THR A 180      12.484   1.739 -15.829  1.00  0.64           H  
ATOM   2729  HB  THR A 180      12.530  -0.654 -15.343  1.00  0.64           H  
ATOM   2730  HG1 THR A 180      13.427  -1.321 -17.380  1.00  0.64           H  
ATOM   2731 1HG2 THR A 180      10.220  -1.287 -15.935  1.00  0.64           H  
ATOM   2732 2HG2 THR A 180      10.296   0.407 -15.420  1.00  0.64           H  
ATOM   2733 3HG2 THR A 180      10.156   0.012 -17.139  1.00  0.64           H  
ATOM   2734  N   LEU A 181      14.911   1.011 -15.719  1.00  0.63           N  
ATOM   2735  CA  LEU A 181      16.360   0.853 -15.730  1.00  0.63           C  
ATOM   2736  C   LEU A 181      16.816   0.218 -14.424  1.00  0.63           C  
ATOM   2737  O   LEU A 181      16.339   0.600 -13.369  1.00  0.63           O  
ATOM   2738  CB  LEU A 181      16.986   2.242 -15.931  1.00  0.63           C  
ATOM   2739  CG  LEU A 181      18.477   2.362 -15.988  1.00  0.63           C  
ATOM   2740  CD1 LEU A 181      18.980   1.675 -17.218  1.00  0.63           C  
ATOM   2741  CD2 LEU A 181      18.828   3.820 -16.028  1.00  0.63           C  
ATOM   2742  H   LEU A 181      14.424   1.235 -14.850  1.00  0.63           H  
ATOM   2743  HA  LEU A 181      16.644   0.200 -16.556  1.00  0.63           H  
ATOM   2744 1HB  LEU A 181      16.598   2.657 -16.862  1.00  0.63           H  
ATOM   2745 2HB  LEU A 181      16.647   2.880 -15.118  1.00  0.63           H  
ATOM   2746  HG  LEU A 181      18.928   1.891 -15.119  1.00  0.63           H  
ATOM   2747 1HD1 LEU A 181      20.052   1.779 -17.262  1.00  0.63           H  
ATOM   2748 2HD1 LEU A 181      18.710   0.622 -17.187  1.00  0.63           H  
ATOM   2749 3HD1 LEU A 181      18.537   2.132 -18.092  1.00  0.63           H  
ATOM   2750 1HD2 LEU A 181      19.890   3.939 -16.086  1.00  0.63           H  
ATOM   2751 2HD2 LEU A 181      18.372   4.258 -16.909  1.00  0.63           H  
ATOM   2752 3HD2 LEU A 181      18.456   4.314 -15.133  1.00  0.63           H  
ATOM   2753  N   SER A 182      17.663  -0.791 -14.463  1.00  0.62           N  
ATOM   2754  CA  SER A 182      18.134  -1.324 -13.185  1.00  0.62           C  
ATOM   2755  C   SER A 182      19.227  -0.428 -12.640  1.00  0.62           C  
ATOM   2756  O   SER A 182      19.841   0.323 -13.399  1.00  0.62           O  
ATOM   2757  CB  SER A 182      18.640  -2.747 -13.324  1.00  0.62           C  
ATOM   2758  OG  SER A 182      19.799  -2.819 -14.140  1.00  0.62           O  
ATOM   2759  H   SER A 182      18.015  -1.136 -15.345  1.00  0.62           H  
ATOM   2760  HA  SER A 182      17.305  -1.326 -12.473  1.00  0.62           H  
ATOM   2761 1HB  SER A 182      18.868  -3.141 -12.334  1.00  0.62           H  
ATOM   2762 2HB  SER A 182      17.856  -3.371 -13.746  1.00  0.62           H  
ATOM   2763  HG  SER A 182      20.123  -3.732 -14.050  1.00  0.62           H  
ATOM   2764  N   TYR A 183      19.558  -0.572 -11.362  1.00  0.62           N  
ATOM   2765  CA  TYR A 183      20.655   0.220 -10.815  1.00  0.62           C  
ATOM   2766  C   TYR A 183      21.995  -0.211 -11.362  1.00  0.62           C  
ATOM   2767  O   TYR A 183      22.902   0.608 -11.539  1.00  0.62           O  
ATOM   2768  CB  TYR A 183      20.674   0.133  -9.300  1.00  0.62           C  
ATOM   2769  CG  TYR A 183      19.677   1.016  -8.681  1.00  0.62           C  
ATOM   2770  CD1 TYR A 183      18.520   0.543  -8.107  1.00  0.62           C  
ATOM   2771  CD2 TYR A 183      19.942   2.331  -8.701  1.00  0.62           C  
ATOM   2772  CE1 TYR A 183      17.622   1.444  -7.570  1.00  0.62           C  
ATOM   2773  CE2 TYR A 183      19.077   3.220  -8.180  1.00  0.62           C  
ATOM   2774  CZ  TYR A 183      17.918   2.789  -7.623  1.00  0.62           C  
ATOM   2775  OH  TYR A 183      17.067   3.692  -7.133  1.00  0.62           O  
ATOM   2776  H   TYR A 183      19.019  -1.197 -10.768  1.00  0.62           H  
ATOM   2777  HA  TYR A 183      20.498   1.261 -11.100  1.00  0.62           H  
ATOM   2778 1HB  TYR A 183      20.479  -0.893  -8.982  1.00  0.62           H  
ATOM   2779 2HB  TYR A 183      21.654   0.417  -8.936  1.00  0.62           H  
ATOM   2780  HD1 TYR A 183      18.306  -0.527  -8.088  1.00  0.62           H  
ATOM   2781  HD2 TYR A 183      20.860   2.653  -9.150  1.00  0.62           H  
ATOM   2782  HE1 TYR A 183      16.689   1.095  -7.121  1.00  0.62           H  
ATOM   2783  HE2 TYR A 183      19.308   4.279  -8.210  1.00  0.62           H  
ATOM   2784  HH  TYR A 183      16.471   3.280  -6.496  1.00  0.62           H  
ATOM   2785  N   GLU A 184      22.122  -1.495 -11.676  1.00  0.63           N  
ATOM   2786  CA  GLU A 184      23.373  -1.949 -12.234  1.00  0.63           C  
ATOM   2787  C   GLU A 184      23.581  -1.266 -13.575  1.00  0.63           C  
ATOM   2788  O   GLU A 184      24.685  -0.792 -13.854  1.00  0.63           O  
ATOM   2789  CB  GLU A 184      23.388  -3.471 -12.388  1.00  0.63           C  
ATOM   2790  CG  GLU A 184      23.442  -4.233 -11.060  1.00  0.63           C  
ATOM   2791  CD  GLU A 184      23.398  -5.738 -11.227  1.00  0.63           C  
ATOM   2792  OE1 GLU A 184      23.199  -6.192 -12.330  1.00  0.63           O  
ATOM   2793  OE2 GLU A 184      23.567  -6.430 -10.249  1.00  0.63           O  
ATOM   2794  H   GLU A 184      21.356  -2.133 -11.523  1.00  0.63           H  
ATOM   2795  HA  GLU A 184      24.185  -1.654 -11.569  1.00  0.63           H  
ATOM   2796 1HB  GLU A 184      22.491  -3.787 -12.922  1.00  0.63           H  
ATOM   2797 2HB  GLU A 184      24.249  -3.767 -12.987  1.00  0.63           H  
ATOM   2798 1HG  GLU A 184      24.360  -3.964 -10.538  1.00  0.63           H  
ATOM   2799 2HG  GLU A 184      22.602  -3.917 -10.443  1.00  0.63           H  
ATOM   2800  N   GLN A 185      22.506  -1.144 -14.377  1.00  0.64           N  
ATOM   2801  CA  GLN A 185      22.619  -0.467 -15.666  1.00  0.64           C  
ATOM   2802  C   GLN A 185      22.803   1.030 -15.528  1.00  0.64           C  
ATOM   2803  O   GLN A 185      23.595   1.628 -16.253  1.00  0.64           O  
ATOM   2804  CB  GLN A 185      21.399  -0.700 -16.531  1.00  0.64           C  
ATOM   2805  CG  GLN A 185      21.230  -2.078 -17.045  1.00  0.64           C  
ATOM   2806  CD  GLN A 185      19.930  -2.211 -17.793  1.00  0.64           C  
ATOM   2807  OE1 GLN A 185      19.784  -1.848 -18.986  1.00  0.64           O  
ATOM   2808  NE2 GLN A 185      18.948  -2.728 -17.073  1.00  0.64           N  
ATOM   2809  H   GLN A 185      21.605  -1.556 -14.112  1.00  0.64           H  
ATOM   2810  HA  GLN A 185      23.485  -0.869 -16.184  1.00  0.64           H  
ATOM   2811 1HB  GLN A 185      20.512  -0.463 -15.943  1.00  0.64           H  
ATOM   2812 2HB  GLN A 185      21.430  -0.033 -17.371  1.00  0.64           H  
ATOM   2813 1HG  GLN A 185      22.048  -2.307 -17.722  1.00  0.64           H  
ATOM   2814 2HG  GLN A 185      21.231  -2.774 -16.213  1.00  0.64           H  
ATOM   2815 1HE2 GLN A 185      18.038  -2.865 -17.473  1.00  0.64           H  
ATOM   2816 2HE2 GLN A 185      19.146  -2.977 -16.109  1.00  0.64           H  
ATOM   2817  N   ALA A 186      22.112   1.658 -14.574  1.00  0.67           N  
ATOM   2818  CA  ALA A 186      22.240   3.101 -14.435  1.00  0.67           C  
ATOM   2819  C   ALA A 186      23.691   3.469 -14.172  1.00  0.67           C  
ATOM   2820  O   ALA A 186      24.232   4.423 -14.738  1.00  0.67           O  
ATOM   2821  CB  ALA A 186      21.347   3.617 -13.310  1.00  0.67           C  
ATOM   2822  H   ALA A 186      21.460   1.143 -13.982  1.00  0.67           H  
ATOM   2823  HA  ALA A 186      21.946   3.552 -15.372  1.00  0.67           H  
ATOM   2824 1HB  ALA A 186      21.445   4.700 -13.239  1.00  0.67           H  
ATOM   2825 2HB  ALA A 186      20.311   3.356 -13.510  1.00  0.67           H  
ATOM   2826 3HB  ALA A 186      21.658   3.158 -12.372  1.00  0.67           H  
ATOM   2827  N   LEU A 187      24.372   2.652 -13.384  1.00  0.70           N  
ATOM   2828  CA  LEU A 187      25.761   2.936 -13.111  1.00  0.70           C  
ATOM   2829  C   LEU A 187      26.679   2.435 -14.245  1.00  0.70           C  
ATOM   2830  O   LEU A 187      27.528   3.181 -14.736  1.00  0.70           O  
ATOM   2831  CB  LEU A 187      26.098   2.305 -11.763  1.00  0.70           C  
ATOM   2832  CG  LEU A 187      25.316   2.944 -10.557  1.00  0.70           C  
ATOM   2833  CD1 LEU A 187      25.535   2.144  -9.300  1.00  0.70           C  
ATOM   2834  CD2 LEU A 187      25.794   4.394 -10.348  1.00  0.70           C  
ATOM   2835  H   LEU A 187      23.907   1.863 -12.927  1.00  0.70           H  
ATOM   2836  HA  LEU A 187      25.879   4.016 -13.027  1.00  0.70           H  
ATOM   2837 1HB  LEU A 187      25.838   1.243 -11.805  1.00  0.70           H  
ATOM   2838 2HB  LEU A 187      27.165   2.401 -11.579  1.00  0.70           H  
ATOM   2839  HG  LEU A 187      24.249   2.930 -10.775  1.00  0.70           H  
ATOM   2840 1HD1 LEU A 187      24.976   2.594  -8.481  1.00  0.70           H  
ATOM   2841 2HD1 LEU A 187      25.180   1.129  -9.470  1.00  0.70           H  
ATOM   2842 3HD1 LEU A 187      26.594   2.130  -9.054  1.00  0.70           H  
ATOM   2843 1HD2 LEU A 187      25.262   4.838  -9.516  1.00  0.70           H  
ATOM   2844 2HD2 LEU A 187      26.860   4.397 -10.126  1.00  0.70           H  
ATOM   2845 3HD2 LEU A 187      25.609   4.976 -11.253  1.00  0.70           H  
ATOM   2846  N   THR A 188      26.446   1.218 -14.741  1.00  0.73           N  
ATOM   2847  CA  THR A 188      27.288   0.602 -15.772  1.00  0.73           C  
ATOM   2848  C   THR A 188      27.301   1.373 -17.083  1.00  0.73           C  
ATOM   2849  O   THR A 188      28.344   1.518 -17.723  1.00  0.73           O  
ATOM   2850  CB  THR A 188      26.823  -0.832 -16.080  1.00  0.73           C  
ATOM   2851  OG1 THR A 188      26.927  -1.634 -14.901  1.00  0.73           O  
ATOM   2852  CG2 THR A 188      27.660  -1.436 -17.185  1.00  0.73           C  
ATOM   2853  H   THR A 188      25.696   0.650 -14.358  1.00  0.73           H  
ATOM   2854  HA  THR A 188      28.309   0.563 -15.395  1.00  0.73           H  
ATOM   2855  HB  THR A 188      25.788  -0.808 -16.397  1.00  0.73           H  
ATOM   2856  HG1 THR A 188      26.269  -1.310 -14.250  1.00  0.73           H  
ATOM   2857 1HG2 THR A 188      27.310  -2.446 -17.392  1.00  0.73           H  
ATOM   2858 2HG2 THR A 188      27.564  -0.826 -18.084  1.00  0.73           H  
ATOM   2859 3HG2 THR A 188      28.703  -1.468 -16.875  1.00  0.73           H  
ATOM   2860  N   LYS A 189      26.133   1.844 -17.497  1.00  0.77           N  
ATOM   2861  CA  LYS A 189      25.953   2.540 -18.756  1.00  0.77           C  
ATOM   2862  C   LYS A 189      26.154   4.051 -18.642  1.00  0.77           C  
ATOM   2863  O   LYS A 189      25.916   4.772 -19.610  1.00  0.77           O  
ATOM   2864  CB  LYS A 189      24.567   2.225 -19.319  1.00  0.77           C  
ATOM   2865  CG  LYS A 189      24.387   0.754 -19.703  1.00  0.77           C  
ATOM   2866  CD  LYS A 189      22.980   0.445 -20.234  1.00  0.77           C  
ATOM   2867  CE  LYS A 189      22.903  -1.012 -20.711  1.00  0.77           C  
ATOM   2868  NZ  LYS A 189      21.534  -1.417 -21.159  1.00  0.77           N  
ATOM   2869  H   LYS A 189      25.307   1.698 -16.921  1.00  0.77           H  
ATOM   2870  HA  LYS A 189      26.698   2.164 -19.458  1.00  0.77           H  
ATOM   2871 1HB  LYS A 189      23.813   2.472 -18.580  1.00  0.77           H  
ATOM   2872 2HB  LYS A 189      24.380   2.837 -20.199  1.00  0.77           H  
ATOM   2873 1HG  LYS A 189      25.124   0.483 -20.458  1.00  0.77           H  
ATOM   2874 2HG  LYS A 189      24.559   0.143 -18.814  1.00  0.77           H  
ATOM   2875 1HD  LYS A 189      22.245   0.610 -19.449  1.00  0.77           H  
ATOM   2876 2HD  LYS A 189      22.748   1.107 -21.066  1.00  0.77           H  
ATOM   2877 1HE  LYS A 189      23.586  -1.122 -21.551  1.00  0.77           H  
ATOM   2878 2HE  LYS A 189      23.221  -1.675 -19.908  1.00  0.77           H  
ATOM   2879 1HZ  LYS A 189      21.561  -2.371 -21.477  1.00  0.77           H  
ATOM   2880 2HZ  LYS A 189      20.864  -1.362 -20.377  1.00  0.77           H  
ATOM   2881 3HZ  LYS A 189      21.224  -0.823 -21.912  1.00  0.77           H  
ATOM   2882  N   ASP A 190      26.574   4.540 -17.464  1.00  0.79           N  
ATOM   2883  CA  ASP A 190      26.783   5.969 -17.234  1.00  0.79           C  
ATOM   2884  C   ASP A 190      25.510   6.791 -17.487  1.00  0.79           C  
ATOM   2885  O   ASP A 190      25.559   7.831 -18.148  1.00  0.79           O  
ATOM   2886  CB  ASP A 190      27.924   6.488 -18.143  1.00  0.79           C  
ATOM   2887  CG  ASP A 190      28.574   7.819 -17.688  1.00  0.79           C  
ATOM   2888  OD1 ASP A 190      28.596   8.078 -16.507  1.00  0.79           O  
ATOM   2889  OD2 ASP A 190      29.047   8.553 -18.525  1.00  0.79           O  
ATOM   2890  H   ASP A 190      26.786   3.910 -16.689  1.00  0.79           H  
ATOM   2891  HA  ASP A 190      27.072   6.103 -16.190  1.00  0.79           H  
ATOM   2892 1HB  ASP A 190      28.702   5.727 -18.206  1.00  0.79           H  
ATOM   2893 2HB  ASP A 190      27.539   6.637 -19.153  1.00  0.79           H  
ATOM   2894  N   ILE A 191      24.369   6.337 -16.951  1.00  0.81           N  
ATOM   2895  CA  ILE A 191      23.119   7.061 -17.125  1.00  0.81           C  
ATOM   2896  C   ILE A 191      22.830   7.842 -15.864  1.00  0.81           C  
ATOM   2897  O   ILE A 191      22.381   7.309 -14.847  1.00  0.81           O  
ATOM   2898  CB  ILE A 191      21.972   6.095 -17.430  1.00  0.81           C  
ATOM   2899  CG1 ILE A 191      22.287   5.317 -18.695  1.00  0.81           C  
ATOM   2900  CG2 ILE A 191      20.668   6.841 -17.556  1.00  0.81           C  
ATOM   2901  CD1 ILE A 191      21.359   4.175 -18.937  1.00  0.81           C  
ATOM   2902  H   ILE A 191      24.373   5.496 -16.374  1.00  0.81           H  
ATOM   2903  HA  ILE A 191      23.220   7.759 -17.955  1.00  0.81           H  
ATOM   2904  HB  ILE A 191      21.893   5.386 -16.628  1.00  0.81           H  
ATOM   2905 1HG1 ILE A 191      22.225   6.001 -19.547  1.00  0.81           H  
ATOM   2906 2HG1 ILE A 191      23.301   4.936 -18.636  1.00  0.81           H  
ATOM   2907 1HG2 ILE A 191      19.871   6.138 -17.765  1.00  0.81           H  
ATOM   2908 2HG2 ILE A 191      20.457   7.371 -16.631  1.00  0.81           H  
ATOM   2909 3HG2 ILE A 191      20.742   7.556 -18.373  1.00  0.81           H  
ATOM   2910 1HD1 ILE A 191      21.634   3.670 -19.862  1.00  0.81           H  
ATOM   2911 2HD1 ILE A 191      21.434   3.478 -18.105  1.00  0.81           H  
ATOM   2912 3HD1 ILE A 191      20.346   4.546 -19.013  1.00  0.81           H  
ATOM   2913  N   LYS A 192      23.064   9.136 -15.934  1.00  0.80           N  
ATOM   2914  CA  LYS A 192      23.008   9.958 -14.741  1.00  0.80           C  
ATOM   2915  C   LYS A 192      21.613  10.438 -14.413  1.00  0.80           C  
ATOM   2916  O   LYS A 192      21.262  11.598 -14.619  1.00  0.80           O  
ATOM   2917  CB  LYS A 192      24.003  11.096 -14.870  1.00  0.80           C  
ATOM   2918  CG  LYS A 192      25.436  10.558 -14.939  1.00  0.80           C  
ATOM   2919  CD  LYS A 192      26.492  11.627 -15.051  1.00  0.80           C  
ATOM   2920  CE  LYS A 192      27.845  10.956 -15.263  1.00  0.80           C  
ATOM   2921  NZ  LYS A 192      28.338  10.241 -14.032  1.00  0.80           N  
ATOM   2922  H   LYS A 192      23.370   9.536 -16.811  1.00  0.80           H  
ATOM   2923  HA  LYS A 192      23.337   9.346 -13.898  1.00  0.80           H  
ATOM   2924 1HB  LYS A 192      23.796  11.679 -15.766  1.00  0.80           H  
ATOM   2925 2HB  LYS A 192      23.922  11.755 -14.003  1.00  0.80           H  
ATOM   2926 1HG  LYS A 192      25.640   9.972 -14.033  1.00  0.80           H  
ATOM   2927 2HG  LYS A 192      25.534   9.888 -15.800  1.00  0.80           H  
ATOM   2928 1HD  LYS A 192      26.275  12.283 -15.892  1.00  0.80           H  
ATOM   2929 2HD  LYS A 192      26.522  12.214 -14.134  1.00  0.80           H  
ATOM   2930 1HE  LYS A 192      27.722  10.238 -16.061  1.00  0.80           H  
ATOM   2931 2HE  LYS A 192      28.585  11.693 -15.565  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 192      29.215   9.783 -14.230  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 192      28.475  10.890 -13.279  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 192      27.682   9.524 -13.686  1.00  0.80           H  
ATOM   2935  N   VAL A 193      20.830   9.514 -13.877  1.00  0.78           N  
ATOM   2936  CA  VAL A 193      19.443   9.754 -13.501  1.00  0.78           C  
ATOM   2937  C   VAL A 193      19.459  10.827 -12.415  1.00  0.78           C  
ATOM   2938  O   VAL A 193      18.707  11.812 -12.438  1.00  0.78           O  
ATOM   2939  CB  VAL A 193      18.871   8.464 -12.886  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193      17.489   8.708 -12.360  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193      18.963   7.368 -13.896  1.00  0.78           C  
ATOM   2942  H   VAL A 193      21.241   8.583 -13.792  1.00  0.78           H  
ATOM   2943  HA  VAL A 193      18.868  10.085 -14.366  1.00  0.78           H  
ATOM   2944  HB  VAL A 193      19.475   8.191 -12.024  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193      17.098   7.818 -11.892  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193      17.499   9.503 -11.647  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      16.866   8.982 -13.169  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193      18.611   6.445 -13.497  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      18.382   7.641 -14.730  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193      19.996   7.244 -14.197  1.00  0.78           H  
ATOM   2951  N   MET A 194      20.364  10.593 -11.479  1.00  0.75           N  
ATOM   2952  CA  MET A 194      20.684  11.406 -10.325  1.00  0.75           C  
ATOM   2953  C   MET A 194      22.200  11.403 -10.245  1.00  0.75           C  
ATOM   2954  O   MET A 194      22.841  10.629 -10.953  1.00  0.75           O  
ATOM   2955  CB  MET A 194      20.065  10.852  -9.035  1.00  0.75           C  
ATOM   2956  CG  MET A 194      18.563  10.706  -9.026  1.00  0.75           C  
ATOM   2957  SD  MET A 194      17.854  10.232  -7.416  1.00  0.75           S  
ATOM   2958  CE  MET A 194      17.819  11.723  -6.472  1.00  0.75           C  
ATOM   2959  H   MET A 194      20.904   9.752 -11.599  1.00  0.75           H  
ATOM   2960  HA  MET A 194      20.364  12.428 -10.478  1.00  0.75           H  
ATOM   2961 1HB  MET A 194      20.494   9.883  -8.807  1.00  0.75           H  
ATOM   2962 2HB  MET A 194      20.321  11.513  -8.214  1.00  0.75           H  
ATOM   2963 1HG  MET A 194      18.119  11.611  -9.348  1.00  0.75           H  
ATOM   2964 2HG  MET A 194      18.311   9.941  -9.715  1.00  0.75           H  
ATOM   2965 1HE  MET A 194      17.416  11.521  -5.484  1.00  0.75           H  
ATOM   2966 2HE  MET A 194      18.808  12.096  -6.372  1.00  0.75           H  
ATOM   2967 3HE  MET A 194      17.203  12.449  -6.976  1.00  0.75           H  
ATOM   2968  N   ASP A 195      22.800  12.251  -9.420  1.00  0.71           N  
ATOM   2969  CA  ASP A 195      24.268  12.129  -9.278  1.00  0.71           C  
ATOM   2970  C   ASP A 195      24.620  10.664  -9.006  1.00  0.71           C  
ATOM   2971  O   ASP A 195      23.868   9.948  -8.337  1.00  0.71           O  
ATOM   2972  CB  ASP A 195      24.856  12.974  -8.137  1.00  0.71           C  
ATOM   2973  CG  ASP A 195      26.444  12.963  -8.078  1.00  0.71           C  
ATOM   2974  OD1 ASP A 195      27.029  13.820  -8.695  1.00  0.71           O  
ATOM   2975  OD2 ASP A 195      27.033  12.048  -7.470  1.00  0.71           O  
ATOM   2976  H   ASP A 195      22.232  12.956  -8.925  1.00  0.71           H  
ATOM   2977  HA  ASP A 195      24.738  12.430 -10.216  1.00  0.71           H  
ATOM   2978 1HB  ASP A 195      24.522  14.006  -8.250  1.00  0.71           H  
ATOM   2979 2HB  ASP A 195      24.470  12.612  -7.183  1.00  0.71           H  
ATOM   2980  N   ASP A 196      25.788  10.231  -9.479  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      26.239   8.848  -9.311  1.00  0.67           C  
ATOM   2982  C   ASP A 196      26.180   8.413  -7.844  1.00  0.67           C  
ATOM   2983  O   ASP A 196      25.898   7.247  -7.545  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      27.707   8.720  -9.742  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      27.985   8.902 -11.238  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      27.091   8.865 -12.054  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      29.123   9.138 -11.569  1.00  0.67           O  
ATOM   2988  H   ASP A 196      26.375  10.882  -9.980  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      25.604   8.191  -9.904  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      28.295   9.464  -9.196  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      28.080   7.741  -9.441  1.00  0.67           H  
ATOM   2992  N   THR A 197      26.463   9.351  -6.926  1.00  0.64           N  
ATOM   2993  CA  THR A 197      26.489   9.059  -5.504  1.00  0.64           C  
ATOM   2994  C   THR A 197      25.096   8.650  -5.055  1.00  0.64           C  
ATOM   2995  O   THR A 197      24.922   7.658  -4.348  1.00  0.64           O  
ATOM   2996  CB  THR A 197      26.898  10.309  -4.712  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      28.180  10.754  -5.155  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      26.939   9.981  -3.218  1.00  0.64           C  
ATOM   2999  H   THR A 197      26.668  10.309  -7.229  1.00  0.64           H  
ATOM   3000  HA  THR A 197      27.183   8.243  -5.313  1.00  0.64           H  
ATOM   3001  HB  THR A 197      26.172  11.107  -4.884  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      28.029  11.233  -6.026  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      27.223  10.873  -2.661  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      25.953   9.651  -2.896  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      27.663   9.191  -3.036  1.00  0.64           H  
ATOM   3006  N   SER A 198      24.107   9.420  -5.496  1.00  0.61           N  
ATOM   3007  CA  SER A 198      22.701   9.202  -5.191  1.00  0.61           C  
ATOM   3008  C   SER A 198      22.220   7.879  -5.734  1.00  0.61           C  
ATOM   3009  O   SER A 198      21.533   7.130  -5.043  1.00  0.61           O  
ATOM   3010  CB  SER A 198      21.877  10.318  -5.763  1.00  0.61           C  
ATOM   3011  OG  SER A 198      20.514  10.111  -5.564  1.00  0.61           O  
ATOM   3012  H   SER A 198      24.354  10.191  -6.104  1.00  0.61           H  
ATOM   3013  HA  SER A 198      22.577   9.197  -4.109  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      22.174  11.250  -5.296  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      22.070  10.414  -6.815  1.00  0.61           H  
ATOM   3016  HG  SER A 198      20.366   9.913  -4.637  1.00  0.61           H  
ATOM   3017  N   ILE A 199      22.600   7.575  -6.969  1.00  0.59           N  
ATOM   3018  CA  ILE A 199      22.161   6.333  -7.577  1.00  0.59           C  
ATOM   3019  C   ILE A 199      22.716   5.160  -6.771  1.00  0.59           C  
ATOM   3020  O   ILE A 199      21.979   4.231  -6.426  1.00  0.59           O  
ATOM   3021  CB  ILE A 199      22.627   6.242  -9.037  1.00  0.59           C  
ATOM   3022  CG1 ILE A 199      21.929   7.286  -9.884  1.00  0.59           C  
ATOM   3023  CG2 ILE A 199      22.328   4.895  -9.603  1.00  0.59           C  
ATOM   3024  CD1 ILE A 199      22.536   7.432 -11.264  1.00  0.59           C  
ATOM   3025  H   ILE A 199      23.176   8.242  -7.488  1.00  0.59           H  
ATOM   3026  HA  ILE A 199      21.074   6.293  -7.551  1.00  0.59           H  
ATOM   3027  HB  ILE A 199      23.695   6.442  -9.075  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 199      20.875   7.026  -9.984  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 199      22.008   8.248  -9.381  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 199      22.673   4.848 -10.635  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 199      22.830   4.129  -9.013  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 199      21.262   4.750  -9.574  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 199      22.018   8.189 -11.811  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 199      23.583   7.719 -11.170  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 199      22.468   6.491 -11.803  1.00  0.59           H  
ATOM   3036  N   ALA A 200      24.009   5.209  -6.435  1.00  0.58           N  
ATOM   3037  CA  ALA A 200      24.590   4.143  -5.633  1.00  0.58           C  
ATOM   3038  C   ALA A 200      23.916   4.043  -4.257  1.00  0.58           C  
ATOM   3039  O   ALA A 200      23.607   2.939  -3.806  1.00  0.58           O  
ATOM   3040  CB  ALA A 200      26.077   4.380  -5.465  1.00  0.58           C  
ATOM   3041  H   ALA A 200      24.594   5.986  -6.742  1.00  0.58           H  
ATOM   3042  HA  ALA A 200      24.434   3.203  -6.155  1.00  0.58           H  
ATOM   3043 1HB  ALA A 200      26.513   3.568  -4.887  1.00  0.58           H  
ATOM   3044 2HB  ALA A 200      26.546   4.426  -6.449  1.00  0.58           H  
ATOM   3045 3HB  ALA A 200      26.232   5.327  -4.943  1.00  0.58           H  
ATOM   3046  N   LEU A 201      23.619   5.178  -3.615  1.00  0.58           N  
ATOM   3047  CA  LEU A 201      22.948   5.137  -2.317  1.00  0.58           C  
ATOM   3048  C   LEU A 201      21.542   4.563  -2.427  1.00  0.58           C  
ATOM   3049  O   LEU A 201      21.097   3.801  -1.562  1.00  0.58           O  
ATOM   3050  CB  LEU A 201      22.847   6.538  -1.717  1.00  0.58           C  
ATOM   3051  CG  LEU A 201      24.090   7.197  -1.225  1.00  0.58           C  
ATOM   3052  CD1 LEU A 201      23.745   8.640  -0.913  1.00  0.58           C  
ATOM   3053  CD2 LEU A 201      24.586   6.474   0.004  1.00  0.58           C  
ATOM   3054  H   LEU A 201      23.895   6.078  -4.008  1.00  0.58           H  
ATOM   3055  HA  LEU A 201      23.534   4.503  -1.649  1.00  0.58           H  
ATOM   3056 1HB  LEU A 201      22.474   7.185  -2.497  1.00  0.58           H  
ATOM   3057 2HB  LEU A 201      22.128   6.523  -0.902  1.00  0.58           H  
ATOM   3058  HG  LEU A 201      24.860   7.174  -1.984  1.00  0.58           H  
ATOM   3059 1HD1 LEU A 201      24.629   9.154  -0.542  1.00  0.58           H  
ATOM   3060 2HD1 LEU A 201      23.389   9.128  -1.818  1.00  0.58           H  
ATOM   3061 3HD1 LEU A 201      22.964   8.664  -0.164  1.00  0.58           H  
ATOM   3062 1HD2 LEU A 201      25.486   6.963   0.374  1.00  0.58           H  
ATOM   3063 2HD2 LEU A 201      23.816   6.496   0.774  1.00  0.58           H  
ATOM   3064 3HD2 LEU A 201      24.815   5.432  -0.251  1.00  0.58           H  
ATOM   3065  N   ALA A 202      20.826   4.930  -3.491  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      19.479   4.434  -3.689  1.00  0.59           C  
ATOM   3067  C   ALA A 202      19.526   2.918  -3.821  1.00  0.59           C  
ATOM   3068  O   ALA A 202      18.692   2.198  -3.260  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      18.860   5.089  -4.905  1.00  0.59           C  
ATOM   3070  H   ALA A 202      21.219   5.577  -4.171  1.00  0.59           H  
ATOM   3071  HA  ALA A 202      18.887   4.684  -2.810  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      17.853   4.730  -5.030  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      18.846   6.170  -4.767  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      19.452   4.848  -5.780  1.00  0.59           H  
ATOM   3075  N   ARG A 203      20.555   2.427  -4.523  1.00  0.60           N  
ATOM   3076  CA  ARG A 203      20.767   1.000  -4.684  1.00  0.60           C  
ATOM   3077  C   ARG A 203      20.977   0.328  -3.324  1.00  0.60           C  
ATOM   3078  O   ARG A 203      20.293  -0.645  -2.988  1.00  0.60           O  
ATOM   3079  CB  ARG A 203      21.974   0.757  -5.583  1.00  0.60           C  
ATOM   3080  CG  ARG A 203      22.336  -0.676  -5.840  1.00  0.60           C  
ATOM   3081  CD  ARG A 203      23.610  -0.783  -6.629  1.00  0.60           C  
ATOM   3082  NE  ARG A 203      24.749  -0.186  -5.922  1.00  0.60           N  
ATOM   3083  CZ  ARG A 203      26.008  -0.126  -6.411  1.00  0.60           C  
ATOM   3084  NH1 ARG A 203      26.286  -0.659  -7.580  1.00  0.60           N  
ATOM   3085  NH2 ARG A 203      26.967   0.463  -5.718  1.00  0.60           N  
ATOM   3086  H   ARG A 203      21.197   3.072  -4.986  1.00  0.60           H  
ATOM   3087  HA  ARG A 203      19.885   0.574  -5.159  1.00  0.60           H  
ATOM   3088 1HB  ARG A 203      21.823   1.256  -6.535  1.00  0.60           H  
ATOM   3089 2HB  ARG A 203      22.842   1.189  -5.145  1.00  0.60           H  
ATOM   3090 1HG  ARG A 203      22.476  -1.188  -4.888  1.00  0.60           H  
ATOM   3091 2HG  ARG A 203      21.536  -1.158  -6.401  1.00  0.60           H  
ATOM   3092 1HD  ARG A 203      23.836  -1.831  -6.818  1.00  0.60           H  
ATOM   3093 2HD  ARG A 203      23.495  -0.261  -7.576  1.00  0.60           H  
ATOM   3094  HE  ARG A 203      24.569   0.244  -5.016  1.00  0.60           H  
ATOM   3095 1HH1 ARG A 203      25.557  -1.112  -8.116  1.00  0.60           H  
ATOM   3096 2HH1 ARG A 203      27.227  -0.616  -7.943  1.00  0.60           H  
ATOM   3097 1HH2 ARG A 203      26.759   0.873  -4.815  1.00  0.60           H  
ATOM   3098 2HH2 ARG A 203      27.905   0.502  -6.086  1.00  0.60           H  
ATOM   3099  N   GLU A 204      21.874   0.900  -2.507  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      22.223   0.350  -1.192  1.00  0.61           C  
ATOM   3101  C   GLU A 204      21.030   0.269  -0.249  1.00  0.61           C  
ATOM   3102  O   GLU A 204      20.919  -0.665   0.546  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      23.320   1.187  -0.507  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      24.713   1.084  -1.128  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      25.748   1.974  -0.443  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      25.384   2.747   0.414  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      26.905   1.866  -0.782  1.00  0.61           O  
ATOM   3108  H   GLU A 204      22.372   1.727  -2.840  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      22.602  -0.661  -1.341  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      23.029   2.237  -0.527  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      23.396   0.894   0.538  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      25.046   0.049  -1.067  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      24.651   1.348  -2.178  1.00  0.61           H  
ATOM   3114  N   ASN A 205      20.129   1.240  -0.354  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      18.958   1.307   0.506  1.00  0.62           C  
ATOM   3116  C   ASN A 205      17.698   0.721  -0.131  1.00  0.62           C  
ATOM   3117  O   ASN A 205      16.602   0.886   0.413  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.706   2.757   0.857  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.759   3.339   1.774  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.741   3.143   3.001  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      20.698   4.035   1.193  1.00  0.62           N  
ATOM   3122  H   ASN A 205      20.301   1.996  -1.020  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.163   0.739   1.413  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      18.686   3.345  -0.068  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.729   2.856   1.328  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      21.436   4.440   1.732  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      20.687   4.138   0.180  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.842   0.051  -1.278  1.00  0.63           N  
ATOM   3129  CA  SER A 206      16.724  -0.537  -2.015  1.00  0.63           C  
ATOM   3130  C   SER A 206      15.569   0.447  -2.247  1.00  0.63           C  
ATOM   3131  O   SER A 206      14.399   0.075  -2.145  1.00  0.63           O  
ATOM   3132  CB  SER A 206      16.202  -1.761  -1.288  1.00  0.63           C  
ATOM   3133  OG  SER A 206      17.199  -2.741  -1.170  1.00  0.63           O  
ATOM   3134  H   SER A 206      18.772  -0.068  -1.683  1.00  0.63           H  
ATOM   3135  HA  SER A 206      17.101  -0.847  -2.991  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      15.839  -1.484  -0.300  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.358  -2.167  -1.841  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.646  -2.765  -2.021  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.906   1.694  -2.569  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      14.934   2.749  -2.824  1.00  0.63           C  
ATOM   3141  C   LEU A 207      14.820   2.980  -4.331  1.00  0.63           C  
ATOM   3142  O   LEU A 207      15.832   3.292  -4.940  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      15.472   4.033  -2.176  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      14.726   5.344  -2.334  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      13.373   5.309  -1.595  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      15.659   6.421  -1.832  1.00  0.63           C  
ATOM   3147  H   LEU A 207      16.900   1.914  -2.653  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      13.991   2.466  -2.373  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      15.554   3.847  -1.104  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      16.478   4.193  -2.557  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      14.508   5.520  -3.394  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      12.866   6.260  -1.722  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      12.756   4.519  -1.995  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.537   5.131  -0.531  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      15.210   7.386  -1.940  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      15.888   6.237  -0.782  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      16.575   6.388  -2.414  1.00  0.63           H  
ATOM   3158  N   PRO A 208      13.664   2.814  -4.983  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      13.497   3.088  -6.396  1.00  0.63           C  
ATOM   3160  C   PRO A 208      13.500   4.592  -6.635  1.00  0.63           C  
ATOM   3161  O   PRO A 208      13.106   5.375  -5.757  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      12.160   2.429  -6.723  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      11.402   2.435  -5.410  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      12.478   2.278  -4.323  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      14.310   2.608  -6.960  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      11.662   3.016  -7.504  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      12.331   1.421  -7.137  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      10.834   3.357  -5.303  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      10.668   1.616  -5.390  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      12.200   2.895  -3.487  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      12.624   1.222  -4.037  1.00  0.63           H  
ATOM   3172  N   ILE A 209      13.896   4.980  -7.840  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      13.880   6.389  -8.239  1.00  0.63           C  
ATOM   3174  C   ILE A 209      12.968   6.597  -9.425  1.00  0.63           C  
ATOM   3175  O   ILE A 209      13.134   5.949 -10.455  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      15.273   6.880  -8.667  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      16.283   6.779  -7.561  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      15.175   8.339  -9.172  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      17.714   6.820  -8.112  1.00  0.63           C  
ATOM   3180  H   ILE A 209      14.199   4.258  -8.497  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      13.526   6.990  -7.407  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      15.631   6.268  -9.475  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      16.150   7.620  -6.886  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      16.128   5.878  -6.997  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      16.152   8.673  -9.499  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      14.484   8.400 -10.007  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      14.822   8.981  -8.368  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      18.427   6.768  -7.292  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      17.860   5.972  -8.776  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      17.876   7.721  -8.670  1.00  0.63           H  
ATOM   3191  N   VAL A 210      12.035   7.520  -9.308  1.00  0.64           N  
ATOM   3192  CA  VAL A 210      11.146   7.803 -10.421  1.00  0.64           C  
ATOM   3193  C   VAL A 210      11.406   9.208 -10.945  1.00  0.64           C  
ATOM   3194  O   VAL A 210      11.567  10.127 -10.154  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       9.678   7.634 -10.015  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       8.813   7.986 -11.178  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       9.434   6.231  -9.596  1.00  0.64           C  
ATOM   3198  H   VAL A 210      11.930   8.009  -8.421  1.00  0.64           H  
ATOM   3199  HA  VAL A 210      11.352   7.097 -11.211  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       9.442   8.310  -9.203  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       7.784   7.884 -10.924  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       9.012   8.999 -11.454  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       9.043   7.328 -12.012  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       8.391   6.120  -9.328  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       9.667   5.579 -10.423  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210      10.064   5.982  -8.742  1.00  0.64           H  
ATOM   3207  N   VAL A 211      11.523   9.364 -12.262  1.00  0.66           N  
ATOM   3208  CA  VAL A 211      11.788  10.697 -12.820  1.00  0.66           C  
ATOM   3209  C   VAL A 211      10.608  11.241 -13.616  1.00  0.66           C  
ATOM   3210  O   VAL A 211      10.179  10.628 -14.599  1.00  0.66           O  
ATOM   3211  CB  VAL A 211      13.035  10.675 -13.709  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211      13.255  12.071 -14.299  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211      14.236  10.254 -12.902  1.00  0.66           C  
ATOM   3214  H   VAL A 211      11.390   8.546 -12.857  1.00  0.66           H  
ATOM   3215  HA  VAL A 211      11.979  11.386 -11.997  1.00  0.66           H  
ATOM   3216  HB  VAL A 211      12.891   9.983 -14.519  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211      14.139  12.065 -14.933  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211      12.389  12.370 -14.894  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211      13.396  12.785 -13.485  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      15.095  10.262 -13.555  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211      14.394  10.951 -12.091  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211      14.086   9.253 -12.498  1.00  0.66           H  
ATOM   3223  N   CYS A 212      10.077  12.390 -13.167  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       8.853  12.967 -13.730  1.00  0.69           C  
ATOM   3225  C   CYS A 212       8.937  14.461 -14.037  1.00  0.69           C  
ATOM   3226  O   CYS A 212       9.616  15.215 -13.322  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       7.705  12.764 -12.750  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       7.359  11.051 -12.361  1.00  0.69           S  
ATOM   3229  H   CYS A 212      10.529  12.853 -12.387  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       8.627  12.445 -14.660  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       7.930  13.281 -11.816  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       6.803  13.211 -13.158  1.00  0.69           H  
ATOM   3233  N   ASN A 213       8.132  14.902 -15.023  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       7.954  16.313 -15.372  1.00  0.73           C  
ATOM   3235  C   ASN A 213       6.882  16.998 -14.516  1.00  0.73           C  
ATOM   3236  O   ASN A 213       5.677  16.791 -14.715  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       7.591  16.442 -16.833  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       7.453  17.819 -17.339  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       7.058  18.735 -16.624  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       7.760  18.006 -18.604  1.00  0.73           N  
ATOM   3241  H   ASN A 213       7.625  14.225 -15.612  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       8.899  16.820 -15.206  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       8.325  15.939 -17.434  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       6.641  15.941 -17.000  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       7.690  18.915 -19.009  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       8.072  17.239 -19.170  1.00  0.73           H  
ATOM   3247  N   MET A 214       7.292  17.858 -13.593  1.00  0.76           N  
ATOM   3248  CA  MET A 214       6.316  18.485 -12.689  1.00  0.76           C  
ATOM   3249  C   MET A 214       5.624  19.715 -13.210  1.00  0.76           C  
ATOM   3250  O   MET A 214       5.179  20.547 -12.432  1.00  0.76           O  
ATOM   3251  CB  MET A 214       6.869  18.734 -11.306  1.00  0.76           C  
ATOM   3252  CG  MET A 214       6.979  17.459 -10.514  1.00  0.76           C  
ATOM   3253  SD  MET A 214       5.409  16.710 -10.252  1.00  0.76           S  
ATOM   3254  CE  MET A 214       4.730  17.866  -9.042  1.00  0.76           C  
ATOM   3255  H   MET A 214       8.295  18.054 -13.523  1.00  0.76           H  
ATOM   3256  HA  MET A 214       5.523  17.753 -12.540  1.00  0.76           H  
ATOM   3257 1HB  MET A 214       7.861  19.185 -11.382  1.00  0.76           H  
ATOM   3258 2HB  MET A 214       6.224  19.430 -10.765  1.00  0.76           H  
ATOM   3259 1HG  MET A 214       7.638  16.746 -11.018  1.00  0.76           H  
ATOM   3260 2HG  MET A 214       7.357  17.677  -9.543  1.00  0.76           H  
ATOM   3261 1HE  MET A 214       3.734  17.546  -8.760  1.00  0.76           H  
ATOM   3262 2HE  MET A 214       5.361  17.880  -8.159  1.00  0.76           H  
ATOM   3263 3HE  MET A 214       4.683  18.865  -9.468  1.00  0.76           H  
ATOM   3264  N   PHE A 215       5.545  19.841 -14.519  1.00  0.79           N  
ATOM   3265  CA  PHE A 215       4.761  20.889 -15.132  1.00  0.79           C  
ATOM   3266  C   PHE A 215       3.466  20.305 -15.736  1.00  0.79           C  
ATOM   3267  O   PHE A 215       2.645  21.052 -16.272  1.00  0.79           O  
ATOM   3268  CB  PHE A 215       5.628  21.599 -16.169  1.00  0.79           C  
ATOM   3269  CG  PHE A 215       6.791  22.323 -15.519  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215       7.985  21.665 -15.214  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215       6.703  23.672 -15.243  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215       9.027  22.344 -14.623  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215       7.753  24.354 -14.662  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215       8.909  23.693 -14.350  1.00  0.79           C  
ATOM   3275  H   PHE A 215       6.016  19.169 -15.121  1.00  0.79           H  
ATOM   3276  HA  PHE A 215       4.478  21.611 -14.368  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215       6.007  20.902 -16.899  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215       5.026  22.333 -16.701  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215       8.087  20.603 -15.429  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215       5.783  24.201 -15.489  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215       9.944  21.811 -14.374  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215       7.662  25.420 -14.446  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215       9.727  24.242 -13.888  1.00  0.79           H  
ATOM   3284  N   GLU A 216       3.271  18.967 -15.634  1.00  0.80           N  
ATOM   3285  CA  GLU A 216       2.053  18.334 -16.181  1.00  0.80           C  
ATOM   3286  C   GLU A 216       1.106  17.777 -15.099  1.00  0.80           C  
ATOM   3287  O   GLU A 216       1.474  16.916 -14.288  1.00  0.80           O  
ATOM   3288  CB  GLU A 216       2.403  17.232 -17.189  1.00  0.80           C  
ATOM   3289  CG  GLU A 216       1.150  16.557 -17.805  1.00  0.80           C  
ATOM   3290  CD  GLU A 216       1.448  15.553 -18.901  1.00  0.80           C  
ATOM   3291  OE1 GLU A 216       2.581  15.428 -19.272  1.00  0.80           O  
ATOM   3292  OE2 GLU A 216       0.531  14.915 -19.366  1.00  0.80           O  
ATOM   3293  H   GLU A 216       3.984  18.381 -15.193  1.00  0.80           H  
ATOM   3294  HA  GLU A 216       1.498  19.096 -16.727  1.00  0.80           H  
ATOM   3295 1HB  GLU A 216       3.002  17.651 -17.997  1.00  0.80           H  
ATOM   3296 2HB  GLU A 216       3.003  16.462 -16.696  1.00  0.80           H  
ATOM   3297 1HG  GLU A 216       0.605  16.048 -17.006  1.00  0.80           H  
ATOM   3298 2HG  GLU A 216       0.500  17.335 -18.202  1.00  0.80           H  
ATOM   3299  N   GLU A 217      -0.120  18.303 -15.096  1.00  0.80           N  
ATOM   3300  CA  GLU A 217      -1.144  17.987 -14.092  1.00  0.80           C  
ATOM   3301  C   GLU A 217      -1.495  16.519 -13.993  1.00  0.80           C  
ATOM   3302  O   GLU A 217      -1.705  15.845 -15.000  1.00  0.80           O  
ATOM   3303  CB  GLU A 217      -2.410  18.800 -14.373  1.00  0.80           C  
ATOM   3304  CG  GLU A 217      -3.503  18.655 -13.319  1.00  0.80           C  
ATOM   3305  CD  GLU A 217      -4.702  19.539 -13.576  1.00  0.80           C  
ATOM   3306  OE1 GLU A 217      -4.697  20.253 -14.551  1.00  0.80           O  
ATOM   3307  OE2 GLU A 217      -5.622  19.499 -12.791  1.00  0.80           O  
ATOM   3308  H   GLU A 217      -0.342  18.983 -15.810  1.00  0.80           H  
ATOM   3309  HA  GLU A 217      -0.770  18.273 -13.113  1.00  0.80           H  
ATOM   3310 1HB  GLU A 217      -2.162  19.855 -14.458  1.00  0.80           H  
ATOM   3311 2HB  GLU A 217      -2.832  18.488 -15.328  1.00  0.80           H  
ATOM   3312 1HG  GLU A 217      -3.839  17.619 -13.301  1.00  0.80           H  
ATOM   3313 2HG  GLU A 217      -3.080  18.888 -12.341  1.00  0.80           H  
ATOM   3314  N   GLY A 218      -1.541  16.022 -12.756  1.00  0.80           N  
ATOM   3315  CA  GLY A 218      -1.898  14.649 -12.459  1.00  0.80           C  
ATOM   3316  C   GLY A 218      -0.721  13.684 -12.500  1.00  0.80           C  
ATOM   3317  O   GLY A 218      -0.868  12.531 -12.091  1.00  0.80           O  
ATOM   3318  H   GLY A 218      -1.352  16.627 -11.952  1.00  0.80           H  
ATOM   3319 1HA  GLY A 218      -2.347  14.618 -11.465  1.00  0.80           H  
ATOM   3320 2HA  GLY A 218      -2.662  14.322 -13.162  1.00  0.80           H  
ATOM   3321  N   ASN A 219       0.450  14.136 -12.952  1.00  0.79           N  
ATOM   3322  CA  ASN A 219       1.588  13.233 -13.066  1.00  0.79           C  
ATOM   3323  C   ASN A 219       2.034  12.597 -11.759  1.00  0.79           C  
ATOM   3324  O   ASN A 219       2.132  11.377 -11.653  1.00  0.79           O  
ATOM   3325  CB  ASN A 219       2.772  13.933 -13.691  1.00  0.79           C  
ATOM   3326  CG  ASN A 219       3.923  13.017 -13.871  1.00  0.79           C  
ATOM   3327  OD1 ASN A 219       4.403  12.466 -12.882  1.00  0.79           O  
ATOM   3328  ND2 ASN A 219       4.384  12.848 -15.082  1.00  0.79           N  
ATOM   3329  H   ASN A 219       0.555  15.106 -13.268  1.00  0.79           H  
ATOM   3330  HA  ASN A 219       1.287  12.417 -13.719  1.00  0.79           H  
ATOM   3331 1HB  ASN A 219       2.485  14.341 -14.666  1.00  0.79           H  
ATOM   3332 2HB  ASN A 219       3.079  14.775 -13.066  1.00  0.79           H  
ATOM   3333 1HD2 ASN A 219       5.173  12.248 -15.249  1.00  0.79           H  
ATOM   3334 2HD2 ASN A 219       3.966  13.329 -15.854  1.00  0.79           H  
ATOM   3335  N   LEU A 220       2.327  13.418 -10.757  1.00  0.79           N  
ATOM   3336  CA  LEU A 220       2.895  12.882  -9.530  1.00  0.79           C  
ATOM   3337  C   LEU A 220       1.937  11.866  -8.916  1.00  0.79           C  
ATOM   3338  O   LEU A 220       2.343  10.763  -8.548  1.00  0.79           O  
ATOM   3339  CB  LEU A 220       3.190  14.039  -8.572  1.00  0.79           C  
ATOM   3340  CG  LEU A 220       3.870  13.739  -7.253  1.00  0.79           C  
ATOM   3341  CD1 LEU A 220       5.233  13.131  -7.518  1.00  0.79           C  
ATOM   3342  CD2 LEU A 220       4.036  15.050  -6.478  1.00  0.79           C  
ATOM   3343  H   LEU A 220       2.183  14.414 -10.860  1.00  0.79           H  
ATOM   3344  HA  LEU A 220       3.830  12.377  -9.775  1.00  0.79           H  
ATOM   3345 1HB  LEU A 220       3.798  14.738  -9.088  1.00  0.79           H  
ATOM   3346 2HB  LEU A 220       2.242  14.532  -8.341  1.00  0.79           H  
ATOM   3347  HG  LEU A 220       3.280  13.035  -6.688  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 220       5.731  12.918  -6.573  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 220       5.118  12.207  -8.084  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 220       5.837  13.834  -8.094  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 220       4.536  14.863  -5.546  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 220       4.633  15.738  -7.063  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 220       3.059  15.489  -6.284  1.00  0.79           H  
ATOM   3354  N   LEU A 221       0.654  12.217  -8.858  1.00  0.81           N  
ATOM   3355  CA  LEU A 221      -0.339  11.316  -8.293  1.00  0.81           C  
ATOM   3356  C   LEU A 221      -0.462  10.035  -9.116  1.00  0.81           C  
ATOM   3357  O   LEU A 221      -0.521   8.935  -8.558  1.00  0.81           O  
ATOM   3358  CB  LEU A 221      -1.702  11.988  -8.230  1.00  0.81           C  
ATOM   3359  CG  LEU A 221      -2.812  11.143  -7.593  1.00  0.81           C  
ATOM   3360  CD1 LEU A 221      -2.443  10.834  -6.132  1.00  0.81           C  
ATOM   3361  CD2 LEU A 221      -4.121  11.886  -7.676  1.00  0.81           C  
ATOM   3362  H   LEU A 221       0.373  13.133  -9.196  1.00  0.81           H  
ATOM   3363  HA  LEU A 221      -0.030  11.049  -7.286  1.00  0.81           H  
ATOM   3364 1HB  LEU A 221      -1.608  12.912  -7.659  1.00  0.81           H  
ATOM   3365 2HB  LEU A 221      -2.009  12.241  -9.249  1.00  0.81           H  
ATOM   3366  HG  LEU A 221      -2.894  10.202  -8.126  1.00  0.81           H  
ATOM   3367 1HD1 LEU A 221      -3.222  10.223  -5.679  1.00  0.81           H  
ATOM   3368 2HD1 LEU A 221      -1.496  10.293  -6.101  1.00  0.81           H  
ATOM   3369 3HD1 LEU A 221      -2.351  11.770  -5.578  1.00  0.81           H  
ATOM   3370 1HD2 LEU A 221      -4.911  11.283  -7.227  1.00  0.81           H  
ATOM   3371 2HD2 LEU A 221      -4.036  12.819  -7.147  1.00  0.81           H  
ATOM   3372 3HD2 LEU A 221      -4.359  12.081  -8.722  1.00  0.81           H  
ATOM   3373  N   ALA A 222      -0.490  10.168 -10.448  1.00  0.83           N  
ATOM   3374  CA  ALA A 222      -0.660   9.015 -11.318  1.00  0.83           C  
ATOM   3375  C   ALA A 222       0.418   7.980 -11.053  1.00  0.83           C  
ATOM   3376  O   ALA A 222       0.125   6.778 -10.991  1.00  0.83           O  
ATOM   3377  CB  ALA A 222      -0.596   9.470 -12.757  1.00  0.83           C  
ATOM   3378  H   ALA A 222      -0.425  11.089 -10.882  1.00  0.83           H  
ATOM   3379  HA  ALA A 222      -1.628   8.565 -11.113  1.00  0.83           H  
ATOM   3380 1HB  ALA A 222      -0.727   8.632 -13.430  1.00  0.83           H  
ATOM   3381 2HB  ALA A 222      -1.376  10.204 -12.943  1.00  0.83           H  
ATOM   3382 3HB  ALA A 222       0.365   9.921 -12.910  1.00  0.83           H  
ATOM   3383  N   ILE A 223       1.634   8.448 -10.803  1.00  0.86           N  
ATOM   3384  CA  ILE A 223       2.752   7.587 -10.464  1.00  0.86           C  
ATOM   3385  C   ILE A 223       2.523   6.852  -9.158  1.00  0.86           C  
ATOM   3386  O   ILE A 223       2.775   5.651  -9.058  1.00  0.86           O  
ATOM   3387  CB  ILE A 223       4.028   8.424 -10.412  1.00  0.86           C  
ATOM   3388  CG1 ILE A 223       4.305   8.881 -11.798  1.00  0.86           C  
ATOM   3389  CG2 ILE A 223       5.185   7.713  -9.748  1.00  0.86           C  
ATOM   3390  CD1 ILE A 223       4.517   7.754 -12.758  1.00  0.86           C  
ATOM   3391  H   ILE A 223       1.795   9.457 -10.884  1.00  0.86           H  
ATOM   3392  HA  ILE A 223       2.859   6.843 -11.255  1.00  0.86           H  
ATOM   3393  HB  ILE A 223       3.819   9.318  -9.838  1.00  0.86           H  
ATOM   3394 1HG1 ILE A 223       3.467   9.459 -12.153  1.00  0.86           H  
ATOM   3395 2HG1 ILE A 223       5.151   9.503 -11.778  1.00  0.86           H  
ATOM   3396 1HG2 ILE A 223       6.031   8.386  -9.716  1.00  0.86           H  
ATOM   3397 2HG2 ILE A 223       4.905   7.444  -8.734  1.00  0.86           H  
ATOM   3398 3HG2 ILE A 223       5.440   6.825 -10.299  1.00  0.86           H  
ATOM   3399 1HD1 ILE A 223       4.698   8.134 -13.747  1.00  0.86           H  
ATOM   3400 2HD1 ILE A 223       5.366   7.170 -12.435  1.00  0.86           H  
ATOM   3401 3HD1 ILE A 223       3.636   7.137 -12.773  1.00  0.86           H  
ATOM   3402  N   MET A 224       1.973   7.542  -8.169  1.00  0.89           N  
ATOM   3403  CA  MET A 224       1.754   6.921  -6.872  1.00  0.89           C  
ATOM   3404  C   MET A 224       0.677   5.853  -6.948  1.00  0.89           C  
ATOM   3405  O   MET A 224       0.630   4.926  -6.140  1.00  0.89           O  
ATOM   3406  CB  MET A 224       1.299   7.932  -5.885  1.00  0.89           C  
ATOM   3407  CG  MET A 224       2.217   8.989  -5.723  1.00  0.89           C  
ATOM   3408  SD  MET A 224       3.844   8.569  -5.480  1.00  0.89           S  
ATOM   3409  CE  MET A 224       4.400  10.237  -5.541  1.00  0.89           C  
ATOM   3410  H   MET A 224       1.767   8.536  -8.306  1.00  0.89           H  
ATOM   3411  HA  MET A 224       2.681   6.456  -6.540  1.00  0.89           H  
ATOM   3412 1HB  MET A 224       0.360   8.366  -6.225  1.00  0.89           H  
ATOM   3413 2HB  MET A 224       1.104   7.459  -4.934  1.00  0.89           H  
ATOM   3414 1HG  MET A 224       2.141   9.682  -6.517  1.00  0.89           H  
ATOM   3415 2HG  MET A 224       1.916   9.444  -4.861  1.00  0.89           H  
ATOM   3416 1HE  MET A 224       5.446  10.274  -5.413  1.00  0.89           H  
ATOM   3417 2HE  MET A 224       4.135  10.655  -6.504  1.00  0.89           H  
ATOM   3418 3HE  MET A 224       3.921  10.807  -4.753  1.00  0.89           H  
ATOM   3419  N   LYS A 225      -0.199   5.997  -7.932  1.00  0.91           N  
ATOM   3420  CA  LYS A 225      -1.287   5.065  -8.172  1.00  0.91           C  
ATOM   3421  C   LYS A 225      -0.836   3.867  -9.022  1.00  0.91           C  
ATOM   3422  O   LYS A 225      -1.633   2.970  -9.306  1.00  0.91           O  
ATOM   3423  CB  LYS A 225      -2.465   5.791  -8.827  1.00  0.91           C  
ATOM   3424  CG  LYS A 225      -3.151   6.830  -7.918  1.00  0.91           C  
ATOM   3425  CD  LYS A 225      -4.250   7.589  -8.656  1.00  0.91           C  
ATOM   3426  CE  LYS A 225      -5.438   6.686  -8.971  1.00  0.91           C  
ATOM   3427  NZ  LYS A 225      -6.554   7.438  -9.612  1.00  0.91           N  
ATOM   3428  H   LYS A 225      -0.125   6.829  -8.522  1.00  0.91           H  
ATOM   3429  HA  LYS A 225      -1.622   4.679  -7.211  1.00  0.91           H  
ATOM   3430 1HB  LYS A 225      -2.113   6.312  -9.717  1.00  0.91           H  
ATOM   3431 2HB  LYS A 225      -3.210   5.065  -9.144  1.00  0.91           H  
ATOM   3432 1HG  LYS A 225      -3.585   6.328  -7.055  1.00  0.91           H  
ATOM   3433 2HG  LYS A 225      -2.408   7.544  -7.562  1.00  0.91           H  
ATOM   3434 1HD  LYS A 225      -4.593   8.419  -8.037  1.00  0.91           H  
ATOM   3435 2HD  LYS A 225      -3.845   7.994  -9.584  1.00  0.91           H  
ATOM   3436 1HE  LYS A 225      -5.115   5.893  -9.644  1.00  0.91           H  
ATOM   3437 2HE  LYS A 225      -5.801   6.239  -8.046  1.00  0.91           H  
ATOM   3438 1HZ  LYS A 225      -7.319   6.806  -9.803  1.00  0.91           H  
ATOM   3439 2HZ  LYS A 225      -6.869   8.169  -8.990  1.00  0.91           H  
ATOM   3440 3HZ  LYS A 225      -6.234   7.847 -10.478  1.00  0.91           H  
ATOM   3441  N   GLY A 226       0.438   3.854  -9.434  1.00  0.91           N  
ATOM   3442  CA  GLY A 226       0.995   2.781 -10.246  1.00  0.91           C  
ATOM   3443  C   GLY A 226       0.991   3.038 -11.750  1.00  0.91           C  
ATOM   3444  O   GLY A 226       1.388   2.166 -12.534  1.00  0.91           O  
ATOM   3445  H   GLY A 226       1.068   4.607  -9.169  1.00  0.91           H  
ATOM   3446 1HA  GLY A 226       2.021   2.612  -9.929  1.00  0.91           H  
ATOM   3447 2HA  GLY A 226       0.454   1.861 -10.034  1.00  0.91           H  
ATOM   3448  N   ASP A 227       0.585   4.229 -12.196  1.00  0.90           N  
ATOM   3449  CA  ASP A 227       0.594   4.459 -13.633  1.00  0.90           C  
ATOM   3450  C   ASP A 227       1.955   4.897 -14.102  1.00  0.90           C  
ATOM   3451  O   ASP A 227       2.209   6.067 -14.410  1.00  0.90           O  
ATOM   3452  CB  ASP A 227      -0.445   5.478 -14.061  1.00  0.90           C  
ATOM   3453  CG  ASP A 227      -0.493   5.664 -15.580  1.00  0.90           C  
ATOM   3454  OD1 ASP A 227       0.445   5.239 -16.264  1.00  0.90           O  
ATOM   3455  OD2 ASP A 227      -1.455   6.222 -16.059  1.00  0.90           O  
ATOM   3456  H   ASP A 227       0.297   4.975 -11.565  1.00  0.90           H  
ATOM   3457  HA  ASP A 227       0.353   3.519 -14.131  1.00  0.90           H  
ATOM   3458 1HB  ASP A 227      -1.428   5.175 -13.700  1.00  0.90           H  
ATOM   3459 2HB  ASP A 227      -0.209   6.425 -13.602  1.00  0.90           H  
ATOM   3460  N   MET A 228       2.790   3.908 -14.315  1.00  0.87           N  
ATOM   3461  CA  MET A 228       4.164   4.151 -14.666  1.00  0.87           C  
ATOM   3462  C   MET A 228       4.343   4.393 -16.157  1.00  0.87           C  
ATOM   3463  O   MET A 228       5.458   4.305 -16.660  1.00  0.87           O  
ATOM   3464  CB  MET A 228       5.047   3.012 -14.187  1.00  0.87           C  
ATOM   3465  CG  MET A 228       4.987   2.790 -12.681  1.00  0.87           C  
ATOM   3466  SD  MET A 228       5.298   4.289 -11.745  1.00  0.87           S  
ATOM   3467  CE  MET A 228       6.996   4.595 -12.136  1.00  0.87           C  
ATOM   3468  H   MET A 228       2.459   2.971 -14.077  1.00  0.87           H  
ATOM   3469  HA  MET A 228       4.488   5.055 -14.154  1.00  0.87           H  
ATOM   3470 1HB  MET A 228       4.748   2.087 -14.678  1.00  0.87           H  
ATOM   3471 2HB  MET A 228       6.085   3.214 -14.462  1.00  0.87           H  
ATOM   3472 1HG  MET A 228       4.003   2.411 -12.408  1.00  0.87           H  
ATOM   3473 2HG  MET A 228       5.731   2.046 -12.394  1.00  0.87           H  
ATOM   3474 1HE  MET A 228       7.329   5.485 -11.622  1.00  0.87           H  
ATOM   3475 2HE  MET A 228       7.575   3.746 -11.811  1.00  0.87           H  
ATOM   3476 3HE  MET A 228       7.113   4.732 -13.215  1.00  0.87           H  
ATOM   3477  N   SER A 229       3.252   4.663 -16.896  1.00  0.82           N  
ATOM   3478  CA  SER A 229       3.424   4.966 -18.307  1.00  0.82           C  
ATOM   3479  C   SER A 229       3.869   6.421 -18.470  1.00  0.82           C  
ATOM   3480  O   SER A 229       4.285   6.828 -19.558  1.00  0.82           O  
ATOM   3481  CB  SER A 229       2.151   4.722 -19.108  1.00  0.82           C  
ATOM   3482  OG  SER A 229       1.156   5.674 -18.841  1.00  0.82           O  
ATOM   3483  H   SER A 229       2.310   4.728 -16.478  1.00  0.82           H  
ATOM   3484  HA  SER A 229       4.208   4.322 -18.708  1.00  0.82           H  
ATOM   3485 1HB  SER A 229       2.389   4.735 -20.169  1.00  0.82           H  
ATOM   3486 2HB  SER A 229       1.768   3.731 -18.873  1.00  0.82           H  
ATOM   3487  HG  SER A 229       0.883   5.543 -17.904  1.00  0.82           H  
ATOM   3488  N   LEU A 230       3.793   7.210 -17.385  1.00  0.77           N  
ATOM   3489  CA  LEU A 230       4.178   8.617 -17.472  1.00  0.77           C  
ATOM   3490  C   LEU A 230       5.645   8.891 -17.151  1.00  0.77           C  
ATOM   3491  O   LEU A 230       6.215   9.849 -17.662  1.00  0.77           O  
ATOM   3492  CB  LEU A 230       3.358   9.468 -16.507  1.00  0.77           C  
ATOM   3493  CG  LEU A 230       1.889   9.470 -16.711  1.00  0.77           C  
ATOM   3494  CD1 LEU A 230       1.305  10.315 -15.645  1.00  0.77           C  
ATOM   3495  CD2 LEU A 230       1.553   9.978 -18.099  1.00  0.77           C  
ATOM   3496  H   LEU A 230       3.421   6.828 -16.510  1.00  0.77           H  
ATOM   3497  HA  LEU A 230       3.986   8.957 -18.488  1.00  0.77           H  
ATOM   3498 1HB  LEU A 230       3.543   9.119 -15.497  1.00  0.77           H  
ATOM   3499 2HB  LEU A 230       3.706  10.494 -16.576  1.00  0.77           H  
ATOM   3500  HG  LEU A 230       1.499   8.449 -16.590  1.00  0.77           H  
ATOM   3501 1HD1 LEU A 230       0.218  10.327 -15.731  1.00  0.77           H  
ATOM   3502 2HD1 LEU A 230       1.602   9.896 -14.692  1.00  0.77           H  
ATOM   3503 3HD1 LEU A 230       1.693  11.324 -15.742  1.00  0.77           H  
ATOM   3504 1HD2 LEU A 230       0.471   9.980 -18.232  1.00  0.77           H  
ATOM   3505 2HD2 LEU A 230       1.937  10.993 -18.222  1.00  0.77           H  
ATOM   3506 3HD2 LEU A 230       2.010   9.322 -18.844  1.00  0.77           H  
ATOM   3507  N   CYS A 231       6.243   8.079 -16.289  1.00  0.73           N  
ATOM   3508  CA  CYS A 231       7.603   8.336 -15.811  1.00  0.73           C  
ATOM   3509  C   CYS A 231       8.492   7.130 -15.899  1.00  0.73           C  
ATOM   3510  O   CYS A 231       8.017   6.014 -16.083  1.00  0.73           O  
ATOM   3511  CB  CYS A 231       7.583   8.786 -14.370  1.00  0.73           C  
ATOM   3512  SG  CYS A 231       6.642  10.279 -14.104  1.00  0.73           S  
ATOM   3513  H   CYS A 231       5.741   7.275 -15.943  1.00  0.73           H  
ATOM   3514  HA  CYS A 231       8.044   9.130 -16.415  1.00  0.73           H  
ATOM   3515 1HB  CYS A 231       7.168   8.002 -13.759  1.00  0.73           H  
ATOM   3516 2HB  CYS A 231       8.588   8.943 -14.023  1.00  0.73           H  
ATOM   3517  N   SER A 232       9.788   7.343 -15.755  1.00  0.70           N  
ATOM   3518  CA  SER A 232      10.682   6.189 -15.761  1.00  0.70           C  
ATOM   3519  C   SER A 232      10.994   5.819 -14.358  1.00  0.70           C  
ATOM   3520  O   SER A 232      11.032   6.689 -13.485  1.00  0.70           O  
ATOM   3521  CB  SER A 232      12.008   6.444 -16.397  1.00  0.70           C  
ATOM   3522  OG  SER A 232      11.913   6.765 -17.729  1.00  0.70           O  
ATOM   3523  H   SER A 232      10.116   8.297 -15.584  1.00  0.70           H  
ATOM   3524  HA  SER A 232      10.189   5.351 -16.253  1.00  0.70           H  
ATOM   3525 1HB  SER A 232      12.493   7.223 -15.854  1.00  0.70           H  
ATOM   3526 2HB  SER A 232      12.631   5.552 -16.291  1.00  0.70           H  
ATOM   3527  HG  SER A 232      12.030   5.911 -18.196  1.00  0.70           H  
ATOM   3528  N   ILE A 233      11.316   4.559 -14.153  1.00  0.68           N  
ATOM   3529  CA  ILE A 233      11.725   4.134 -12.832  1.00  0.68           C  
ATOM   3530  C   ILE A 233      13.021   3.355 -12.843  1.00  0.68           C  
ATOM   3531  O   ILE A 233      13.212   2.446 -13.664  1.00  0.68           O  
ATOM   3532  CB  ILE A 233      10.623   3.287 -12.203  1.00  0.68           C  
ATOM   3533  CG1 ILE A 233      10.989   2.905 -10.760  1.00  0.68           C  
ATOM   3534  CG2 ILE A 233      10.351   2.088 -13.061  1.00  0.68           C  
ATOM   3535  CD1 ILE A 233       9.824   2.355  -9.977  1.00  0.68           C  
ATOM   3536  H   ILE A 233      11.244   3.902 -14.934  1.00  0.68           H  
ATOM   3537  HA  ILE A 233      11.867   5.013 -12.220  1.00  0.68           H  
ATOM   3538  HB  ILE A 233       9.743   3.883 -12.147  1.00  0.68           H  
ATOM   3539 1HG1 ILE A 233      11.770   2.170 -10.777  1.00  0.68           H  
ATOM   3540 2HG1 ILE A 233      11.371   3.788 -10.242  1.00  0.68           H  
ATOM   3541 1HG2 ILE A 233       9.542   1.502 -12.628  1.00  0.68           H  
ATOM   3542 2HG2 ILE A 233      10.063   2.424 -14.060  1.00  0.68           H  
ATOM   3543 3HG2 ILE A 233      11.245   1.480 -13.132  1.00  0.68           H  
ATOM   3544 1HD1 ILE A 233      10.141   2.100  -8.975  1.00  0.68           H  
ATOM   3545 2HD1 ILE A 233       9.033   3.102  -9.925  1.00  0.68           H  
ATOM   3546 3HD1 ILE A 233       9.450   1.461 -10.472  1.00  0.68           H  
ATOM   3547  N   VAL A 234      13.877   3.674 -11.881  1.00  0.69           N  
ATOM   3548  CA  VAL A 234      15.110   2.955 -11.735  1.00  0.69           C  
ATOM   3549  C   VAL A 234      14.835   1.971 -10.611  1.00  0.69           C  
ATOM   3550  O   VAL A 234      14.416   2.374  -9.517  1.00  0.69           O  
ATOM   3551  CB  VAL A 234      16.287   3.867 -11.384  1.00  0.69           C  
ATOM   3552  CG1 VAL A 234      17.572   3.033 -11.297  1.00  0.69           C  
ATOM   3553  CG2 VAL A 234      16.401   4.960 -12.378  1.00  0.69           C  
ATOM   3554  H   VAL A 234      13.659   4.445 -11.261  1.00  0.69           H  
ATOM   3555  HA  VAL A 234      15.321   2.447 -12.655  1.00  0.69           H  
ATOM   3556  HB  VAL A 234      16.122   4.285 -10.402  1.00  0.69           H  
ATOM   3557 1HG1 VAL A 234      18.406   3.675 -11.021  1.00  0.69           H  
ATOM   3558 2HG1 VAL A 234      17.446   2.250 -10.555  1.00  0.69           H  
ATOM   3559 3HG1 VAL A 234      17.776   2.574 -12.269  1.00  0.69           H  
ATOM   3560 1HG2 VAL A 234      17.222   5.573 -12.077  1.00  0.69           H  
ATOM   3561 2HG2 VAL A 234      16.580   4.547 -13.368  1.00  0.69           H  
ATOM   3562 3HG2 VAL A 234      15.479   5.549 -12.386  1.00  0.69           H  
ATOM   3563  N   LYS A 235      14.994   0.695 -10.913  1.00  0.70           N  
ATOM   3564  CA  LYS A 235      14.622  -0.370 -10.002  1.00  0.70           C  
ATOM   3565  C   LYS A 235      15.820  -1.155  -9.521  1.00  0.70           C  
ATOM   3566  O   LYS A 235      16.386  -1.950 -10.273  1.00  0.70           O  
ATOM   3567  OXT LYS A 235      15.884  -1.327  -8.311  1.00  0.70           O  
ATOM   3568  CB  LYS A 235      13.619  -1.306 -10.684  1.00  0.70           C  
ATOM   3569  CG  LYS A 235      12.302  -0.630 -11.036  1.00  0.70           C  
ATOM   3570  CD  LYS A 235      11.311  -1.571 -11.706  1.00  0.70           C  
ATOM   3571  CE  LYS A 235      10.708  -2.545 -10.700  1.00  0.70           C  
ATOM   3572  NZ  LYS A 235       9.645  -3.393 -11.311  1.00  0.70           N  
ATOM   3573  H   LYS A 235      15.386   0.480 -11.825  1.00  0.70           H  
ATOM   3574  HA  LYS A 235      14.144   0.072  -9.129  1.00  0.70           H  
ATOM   3575 1HB  LYS A 235      14.053  -1.692 -11.609  1.00  0.70           H  
ATOM   3576 2HB  LYS A 235      13.407  -2.155 -10.036  1.00  0.70           H  
ATOM   3577 1HG  LYS A 235      11.852  -0.211 -10.136  1.00  0.70           H  
ATOM   3578 2HG  LYS A 235      12.521   0.178 -11.724  1.00  0.70           H  
ATOM   3579 1HD  LYS A 235      10.509  -0.987 -12.158  1.00  0.70           H  
ATOM   3580 2HD  LYS A 235      11.816  -2.132 -12.493  1.00  0.70           H  
ATOM   3581 1HE  LYS A 235      11.495  -3.190 -10.312  1.00  0.70           H  
ATOM   3582 2HE  LYS A 235      10.275  -1.979  -9.874  1.00  0.70           H  
ATOM   3583 1HZ  LYS A 235       9.273  -4.021 -10.612  1.00  0.70           H  
ATOM   3584 2HZ  LYS A 235       8.903  -2.806 -11.663  1.00  0.70           H  
ATOM   3585 3HZ  LYS A 235      10.037  -3.931 -12.070  1.00  0.70           H  
TER    3586
ENDMDL

REMARK ID 695441 MODEL 2 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.732  -0.431  -1.761  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.157  -0.577  -2.008  1.00  1.28           C  
ATOM      3  C   MET A   1       3.907   0.574  -1.359  1.00  1.28           C  
ATOM      4  O   MET A   1       4.555   0.385  -0.329  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.446  -0.663  -3.507  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.903  -0.828  -3.884  1.00  1.28           C  
ATOM      7  SD  MET A   1       5.139  -0.738  -5.663  1.00  1.28           S  
ATOM      8  CE  MET A   1       4.866   1.019  -5.895  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.421  -1.137  -1.112  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.562   0.488  -1.372  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.232  -0.519  -2.633  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.499  -1.499  -1.540  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.895  -1.499  -3.934  1.00  1.28           H  
ATOM     14 2HB  MET A   1       3.105   0.214  -4.001  1.00  1.28           H  
ATOM     15 1HG  MET A   1       5.495  -0.039  -3.419  1.00  1.28           H  
ATOM     16 2HG  MET A   1       5.271  -1.788  -3.531  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.968   1.270  -6.932  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.866   1.284  -5.556  1.00  1.28           H  
ATOM     19 3HE  MET A   1       5.598   1.572  -5.322  1.00  1.28           H  
ATOM     20  N   THR A   2       3.831   1.761  -1.962  1.00  1.08           N  
ATOM     21  CA  THR A   2       4.535   2.939  -1.435  1.00  1.08           C  
ATOM     22  C   THR A   2       3.723   3.576  -0.304  1.00  1.08           C  
ATOM     23  O   THR A   2       2.497   3.627  -0.403  1.00  1.08           O  
ATOM     24  CB  THR A   2       4.785   3.965  -2.564  1.00  1.08           C  
ATOM     25  OG1 THR A   2       5.592   3.362  -3.579  1.00  1.08           O  
ATOM     26  CG2 THR A   2       5.505   5.221  -2.046  1.00  1.08           C  
ATOM     27  H   THR A   2       3.266   1.879  -2.808  1.00  1.08           H  
ATOM     28  HA  THR A   2       5.498   2.626  -1.027  1.00  1.08           H  
ATOM     29  HB  THR A   2       3.827   4.248  -3.002  1.00  1.08           H  
ATOM     30  HG1 THR A   2       5.609   3.926  -4.358  1.00  1.08           H  
ATOM     31 1HG2 THR A   2       5.668   5.919  -2.854  1.00  1.08           H  
ATOM     32 2HG2 THR A   2       4.927   5.706  -1.283  1.00  1.08           H  
ATOM     33 3HG2 THR A   2       6.452   4.925  -1.633  1.00  1.08           H  
ATOM     34  N   LYS A   3       4.374   3.998   0.795  1.00  0.91           N  
ATOM     35  CA  LYS A   3       3.669   4.703   1.870  1.00  0.91           C  
ATOM     36  C   LYS A   3       3.981   6.206   1.904  1.00  0.91           C  
ATOM     37  O   LYS A   3       3.107   6.984   2.278  1.00  0.91           O  
ATOM     38  CB  LYS A   3       3.933   4.118   3.241  1.00  0.91           C  
ATOM     39  CG  LYS A   3       3.072   4.805   4.322  1.00  0.91           C  
ATOM     40  CD  LYS A   3       3.207   4.159   5.679  1.00  0.91           C  
ATOM     41  CE  LYS A   3       2.374   4.904   6.737  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       0.866   4.712   6.555  1.00  0.91           N  
ATOM     43  H   LYS A   3       5.382   3.882   0.876  1.00  0.91           H  
ATOM     44  HA  LYS A   3       2.597   4.609   1.686  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       3.710   3.051   3.238  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       4.989   4.241   3.496  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       3.375   5.853   4.403  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       2.023   4.777   4.021  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       2.865   3.124   5.624  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       4.253   4.164   5.983  1.00  0.91           H  
ATOM     51 1HE  LYS A   3       2.657   4.536   7.721  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       2.601   5.972   6.680  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       0.390   5.216   7.285  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3       0.517   5.068   5.635  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       0.646   3.733   6.626  1.00  0.91           H  
ATOM     56  N   ARG A   4       5.228   6.618   1.601  1.00  0.77           N  
ATOM     57  CA  ARG A   4       5.528   8.065   1.603  1.00  0.77           C  
ATOM     58  C   ARG A   4       6.049   8.489   0.230  1.00  0.77           C  
ATOM     59  O   ARG A   4       7.099   8.021  -0.249  1.00  0.77           O  
ATOM     60  CB  ARG A   4       6.532   8.483   2.682  1.00  0.77           C  
ATOM     61  CG  ARG A   4       6.792  10.035   2.755  1.00  0.77           C  
ATOM     62  CD  ARG A   4       7.684  10.453   3.925  1.00  0.77           C  
ATOM     63  NE  ARG A   4       7.027  10.275   5.244  1.00  0.77           N  
ATOM     64  CZ  ARG A   4       7.629  10.403   6.459  1.00  0.77           C  
ATOM     65  NH1 ARG A   4       8.885  10.729   6.567  1.00  0.77           N  
ATOM     66  NH2 ARG A   4       6.926  10.188   7.545  1.00  0.77           N  
ATOM     67  H   ARG A   4       5.947   5.931   1.358  1.00  0.77           H  
ATOM     68  HA  ARG A   4       4.606   8.614   1.790  1.00  0.77           H  
ATOM     69 1HB  ARG A   4       6.165   8.166   3.659  1.00  0.77           H  
ATOM     70 2HB  ARG A   4       7.491   7.987   2.510  1.00  0.77           H  
ATOM     71 1HG  ARG A   4       7.250  10.379   1.831  1.00  0.77           H  
ATOM     72 2HG  ARG A   4       5.830  10.543   2.879  1.00  0.77           H  
ATOM     73 1HD  ARG A   4       8.597   9.860   3.919  1.00  0.77           H  
ATOM     74 2HD  ARG A   4       7.945  11.506   3.817  1.00  0.77           H  
ATOM     75  HE  ARG A   4       6.031  10.023   5.272  1.00  0.77           H  
ATOM     76 1HH1 ARG A   4       9.437  10.921   5.732  1.00  0.77           H  
ATOM     77 2HH1 ARG A   4       9.309  10.811   7.475  1.00  0.77           H  
ATOM     78 1HH2 ARG A   4       5.942   9.928   7.442  1.00  0.77           H  
ATOM     79 2HH2 ARG A   4       7.346  10.276   8.459  1.00  0.77           H  
ATOM     80  N   VAL A   5       5.336   9.427  -0.374  1.00  0.68           N  
ATOM     81  CA  VAL A   5       5.694   9.837  -1.721  1.00  0.68           C  
ATOM     82  C   VAL A   5       5.790  11.342  -1.814  1.00  0.68           C  
ATOM     83  O   VAL A   5       5.037  12.065  -1.149  1.00  0.68           O  
ATOM     84  CB  VAL A   5       4.606   9.419  -2.727  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       3.391  10.286  -2.474  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       5.149   9.502  -4.186  1.00  0.68           C  
ATOM     87  H   VAL A   5       4.508   9.809   0.095  1.00  0.68           H  
ATOM     88  HA  VAL A   5       6.651   9.398  -1.997  1.00  0.68           H  
ATOM     89  HB  VAL A   5       4.318   8.388  -2.527  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       2.588  10.016  -3.134  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       3.077  10.163  -1.438  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       3.657  11.322  -2.643  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       4.417   9.187  -4.869  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       5.439  10.505  -4.446  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       6.009   8.850  -4.282  1.00  0.68           H  
ATOM     96  N   LEU A   6       6.709  11.801  -2.642  1.00  0.63           N  
ATOM     97  CA  LEU A   6       6.777  13.208  -2.944  1.00  0.63           C  
ATOM     98  C   LEU A   6       6.303  13.367  -4.375  1.00  0.63           C  
ATOM     99  O   LEU A   6       6.820  12.692  -5.265  1.00  0.63           O  
ATOM    100  CB  LEU A   6       8.197  13.747  -2.759  1.00  0.63           C  
ATOM    101  CG  LEU A   6       8.344  15.272  -2.930  1.00  0.63           C  
ATOM    102  CD1 LEU A   6       9.468  15.778  -2.029  1.00  0.63           C  
ATOM    103  CD2 LEU A   6       8.672  15.577  -4.398  1.00  0.63           C  
ATOM    104  H   LEU A   6       7.328  11.136  -3.110  1.00  0.63           H  
ATOM    105  HA  LEU A   6       6.111  13.746  -2.288  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       8.540  13.489  -1.762  1.00  0.63           H  
ATOM    107 2HB  LEU A   6       8.854  13.263  -3.485  1.00  0.63           H  
ATOM    108  HG  LEU A   6       7.409  15.766  -2.646  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6       9.589  16.838  -2.135  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6       9.238  15.551  -0.993  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      10.378  15.302  -2.307  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6       8.780  16.636  -4.542  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6       9.604  15.085  -4.658  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6       7.879  15.212  -5.041  1.00  0.63           H  
ATOM    115  N   VAL A   7       5.323  14.233  -4.596  1.00  0.61           N  
ATOM    116  CA  VAL A   7       4.812  14.413  -5.941  1.00  0.61           C  
ATOM    117  C   VAL A   7       5.145  15.830  -6.367  1.00  0.61           C  
ATOM    118  O   VAL A   7       4.810  16.784  -5.671  1.00  0.61           O  
ATOM    119  CB  VAL A   7       3.288  14.204  -6.010  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       2.863  14.354  -7.470  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       2.904  12.814  -5.460  1.00  0.61           C  
ATOM    122  H   VAL A   7       4.933  14.750  -3.814  1.00  0.61           H  
ATOM    123  HA  VAL A   7       5.300  13.715  -6.619  1.00  0.61           H  
ATOM    124  HB  VAL A   7       2.786  14.977  -5.428  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       1.798  14.214  -7.550  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       3.137  15.334  -7.848  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       3.366  13.596  -8.069  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       1.824  12.679  -5.523  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       3.401  12.042  -6.039  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       3.215  12.746  -4.422  1.00  0.61           H  
ATOM    131  N   LYS A   8       5.838  15.963  -7.473  1.00  0.62           N  
ATOM    132  CA  LYS A   8       6.256  17.259  -7.948  1.00  0.62           C  
ATOM    133  C   LYS A   8       5.334  17.707  -9.089  1.00  0.62           C  
ATOM    134  O   LYS A   8       5.113  16.939 -10.020  1.00  0.62           O  
ATOM    135  CB  LYS A   8       7.700  17.192  -8.423  1.00  0.62           C  
ATOM    136  CG  LYS A   8       8.337  18.525  -8.700  1.00  0.62           C  
ATOM    137  CD  LYS A   8       9.611  18.282  -9.371  1.00  0.62           C  
ATOM    138  CE  LYS A   8       9.307  18.025 -10.779  1.00  0.62           C  
ATOM    139  NZ  LYS A   8       9.167  19.294 -11.517  1.00  0.62           N  
ATOM    140  H   LYS A   8       6.085  15.134  -7.998  1.00  0.62           H  
ATOM    141  HA  LYS A   8       6.186  17.953  -7.132  1.00  0.62           H  
ATOM    142 1HB  LYS A   8       8.302  16.684  -7.666  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       7.755  16.600  -9.330  1.00  0.62           H  
ATOM    144 1HG  LYS A   8       7.694  19.128  -9.342  1.00  0.62           H  
ATOM    145 2HG  LYS A   8       8.504  19.066  -7.775  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      10.256  19.152  -9.291  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      10.114  17.416  -8.951  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      10.071  17.417 -11.236  1.00  0.62           H  
ATOM    149 2HE  LYS A   8       8.360  17.498 -10.820  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8       8.935  19.121 -12.472  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8       8.469  19.865 -11.082  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      10.086  19.762 -11.480  1.00  0.62           H  
ATOM    153  N   PHE A   9       4.792  18.925  -9.029  1.00  0.64           N  
ATOM    154  CA  PHE A   9       3.902  19.410 -10.095  1.00  0.64           C  
ATOM    155  C   PHE A   9       4.441  20.639 -10.802  1.00  0.64           C  
ATOM    156  O   PHE A   9       4.545  21.720 -10.208  1.00  0.64           O  
ATOM    157  CB  PHE A   9       2.539  19.789  -9.545  1.00  0.64           C  
ATOM    158  CG  PHE A   9       1.789  18.666  -8.942  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       2.003  18.346  -7.663  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       0.883  17.939  -9.652  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       1.318  17.310  -7.068  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       0.211  16.902  -9.098  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       0.425  16.590  -7.801  1.00  0.64           C  
ATOM    164  H   PHE A   9       5.016  19.511  -8.232  1.00  0.64           H  
ATOM    165  HA  PHE A   9       3.779  18.620 -10.837  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       2.659  20.563  -8.786  1.00  0.64           H  
ATOM    167 2HB  PHE A   9       1.936  20.212 -10.347  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       2.734  18.932  -7.124  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       0.698  18.193 -10.655  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       1.496  17.055  -6.028  1.00  0.64           H  
ATOM    171  HE2 PHE A   9      -0.499  16.329  -9.688  1.00  0.64           H  
ATOM    172  HZ  PHE A   9      -0.114  15.768  -7.357  1.00  0.64           H  
ATOM    173  N   SER A  10       4.780  20.491 -12.076  1.00  0.67           N  
ATOM    174  CA  SER A  10       5.300  21.669 -12.765  1.00  0.67           C  
ATOM    175  C   SER A  10       4.236  22.742 -12.908  1.00  0.67           C  
ATOM    176  O   SER A  10       3.098  22.456 -13.291  1.00  0.67           O  
ATOM    177  CB  SER A  10       5.850  21.358 -14.133  1.00  0.67           C  
ATOM    178  OG  SER A  10       6.230  22.564 -14.779  1.00  0.67           O  
ATOM    179  H   SER A  10       4.673  19.576 -12.534  1.00  0.67           H  
ATOM    180  HA  SER A  10       6.112  22.083 -12.165  1.00  0.67           H  
ATOM    181 1HB  SER A  10       6.710  20.698 -14.046  1.00  0.67           H  
ATOM    182 2HB  SER A  10       5.094  20.842 -14.727  1.00  0.67           H  
ATOM    183  HG  SER A  10       6.631  22.295 -15.621  1.00  0.67           H  
ATOM    184  N   GLY A  11       4.640  23.993 -12.730  1.00  0.70           N  
ATOM    185  CA  GLY A  11       3.749  25.132 -12.914  1.00  0.70           C  
ATOM    186  C   GLY A  11       3.193  25.169 -14.336  1.00  0.70           C  
ATOM    187  O   GLY A  11       2.087  25.661 -14.587  1.00  0.70           O  
ATOM    188  H   GLY A  11       5.590  24.159 -12.438  1.00  0.70           H  
ATOM    189 1HA  GLY A  11       2.937  25.076 -12.195  1.00  0.70           H  
ATOM    190 2HA  GLY A  11       4.293  26.053 -12.704  1.00  0.70           H  
ATOM    191  N   GLU A  12       3.959  24.617 -15.282  1.00  0.74           N  
ATOM    192  CA  GLU A  12       3.552  24.604 -16.677  1.00  0.74           C  
ATOM    193  C   GLU A  12       2.286  23.785 -16.872  1.00  0.74           C  
ATOM    194  O   GLU A  12       1.502  24.034 -17.788  1.00  0.74           O  
ATOM    195  CB  GLU A  12       4.668  24.038 -17.556  1.00  0.74           C  
ATOM    196  CG  GLU A  12       5.921  24.935 -17.644  1.00  0.74           C  
ATOM    197  CD  GLU A  12       7.024  24.349 -18.504  1.00  0.74           C  
ATOM    198  OE1 GLU A  12       6.895  23.223 -18.925  1.00  0.74           O  
ATOM    199  OE2 GLU A  12       7.997  25.031 -18.733  1.00  0.74           O  
ATOM    200  H   GLU A  12       4.833  24.157 -15.019  1.00  0.74           H  
ATOM    201  HA  GLU A  12       3.345  25.625 -16.978  1.00  0.74           H  
ATOM    202 1HB  GLU A  12       4.970  23.063 -17.174  1.00  0.74           H  
ATOM    203 2HB  GLU A  12       4.289  23.889 -18.567  1.00  0.74           H  
ATOM    204 1HG  GLU A  12       5.640  25.905 -18.045  1.00  0.74           H  
ATOM    205 2HG  GLU A  12       6.301  25.092 -16.635  1.00  0.74           H  
ATOM    206  N   ALA A  13       2.127  22.759 -16.043  1.00  0.78           N  
ATOM    207  CA  ALA A  13       0.993  21.865 -16.108  1.00  0.78           C  
ATOM    208  C   ALA A  13      -0.162  22.431 -15.296  1.00  0.78           C  
ATOM    209  O   ALA A  13      -1.326  22.320 -15.680  1.00  0.78           O  
ATOM    210  CB  ALA A  13       1.410  20.518 -15.614  1.00  0.78           C  
ATOM    211  H   ALA A  13       2.788  22.624 -15.285  1.00  0.78           H  
ATOM    212  HA  ALA A  13       0.668  21.782 -17.136  1.00  0.78           H  
ATOM    213 1HB  ALA A  13       0.578  19.855 -15.689  1.00  0.78           H  
ATOM    214 2HB  ALA A  13       2.230  20.137 -16.219  1.00  0.78           H  
ATOM    215 3HB  ALA A  13       1.734  20.633 -14.589  1.00  0.78           H  
ATOM    216  N   LEU A  14       0.158  23.115 -14.199  1.00  0.83           N  
ATOM    217  CA  LEU A  14      -0.884  23.677 -13.340  1.00  0.83           C  
ATOM    218  C   LEU A  14      -1.647  24.773 -14.080  1.00  0.83           C  
ATOM    219  O   LEU A  14      -2.811  25.038 -13.790  1.00  0.83           O  
ATOM    220  CB  LEU A  14      -0.296  24.231 -12.056  1.00  0.83           C  
ATOM    221  CG  LEU A  14       0.330  23.169 -11.169  1.00  0.83           C  
ATOM    222  CD1 LEU A  14       0.951  23.808  -9.990  1.00  0.83           C  
ATOM    223  CD2 LEU A  14      -0.700  22.175 -10.764  1.00  0.83           C  
ATOM    224  H   LEU A  14       1.140  23.182 -13.926  1.00  0.83           H  
ATOM    225  HA  LEU A  14      -1.575  22.883 -13.076  1.00  0.83           H  
ATOM    226 1HB  LEU A  14       0.469  24.966 -12.307  1.00  0.83           H  
ATOM    227 2HB  LEU A  14      -1.083  24.726 -11.490  1.00  0.83           H  
ATOM    228  HG  LEU A  14       1.117  22.658 -11.722  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14       1.395  23.033  -9.400  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14       1.714  24.510 -10.304  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14       0.194  24.330  -9.407  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14      -0.231  21.417 -10.138  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14      -1.483  22.670 -10.208  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14      -1.123  21.707 -11.656  1.00  0.83           H  
ATOM    235  N   ALA A  15      -0.985  25.358 -15.076  1.00  0.89           N  
ATOM    236  CA  ALA A  15      -1.526  26.399 -15.936  1.00  0.89           C  
ATOM    237  C   ALA A  15      -2.468  25.849 -17.024  1.00  0.89           C  
ATOM    238  O   ALA A  15      -3.024  26.612 -17.837  1.00  0.89           O  
ATOM    239  CB  ALA A  15      -0.390  27.141 -16.573  1.00  0.89           C  
ATOM    240  H   ALA A  15      -0.005  25.105 -15.205  1.00  0.89           H  
ATOM    241  HA  ALA A  15      -2.100  27.074 -15.320  1.00  0.89           H  
ATOM    242 1HB  ALA A  15      -0.827  27.923 -17.150  1.00  0.89           H  
ATOM    243 2HB  ALA A  15       0.252  27.561 -15.795  1.00  0.89           H  
ATOM    244 3HB  ALA A  15       0.186  26.457 -17.199  1.00  0.89           H  
ATOM    245  N   GLY A  16      -2.618  24.525 -17.057  1.00  0.95           N  
ATOM    246  CA  GLY A  16      -3.526  23.849 -17.961  1.00  0.95           C  
ATOM    247  C   GLY A  16      -3.173  23.991 -19.424  1.00  0.95           C  
ATOM    248  O   GLY A  16      -2.007  24.111 -19.811  1.00  0.95           O  
ATOM    249  H   GLY A  16      -2.111  23.940 -16.398  1.00  0.95           H  
ATOM    250 1HA  GLY A  16      -3.548  22.793 -17.698  1.00  0.95           H  
ATOM    251 2HA  GLY A  16      -4.536  24.220 -17.799  1.00  0.95           H  
ATOM    252  N   LYS A  17      -4.217  23.952 -20.245  1.00  0.99           N  
ATOM    253  CA  LYS A  17      -4.121  24.008 -21.698  1.00  0.99           C  
ATOM    254  C   LYS A  17      -3.430  25.255 -22.255  1.00  0.99           C  
ATOM    255  O   LYS A  17      -2.666  25.161 -23.214  1.00  0.99           O  
ATOM    256  CB  LYS A  17      -5.528  23.912 -22.294  1.00  0.99           C  
ATOM    257  CG  LYS A  17      -5.594  23.903 -23.813  1.00  0.99           C  
ATOM    258  CD  LYS A  17      -7.036  23.729 -24.293  1.00  0.99           C  
ATOM    259  CE  LYS A  17      -7.133  23.744 -25.811  1.00  0.99           C  
ATOM    260  NZ  LYS A  17      -8.539  23.569 -26.276  1.00  0.99           N  
ATOM    261  H   LYS A  17      -5.136  23.866 -19.829  1.00  0.99           H  
ATOM    262  HA  LYS A  17      -3.546  23.141 -22.027  1.00  0.99           H  
ATOM    263 1HB  LYS A  17      -6.014  23.005 -21.935  1.00  0.99           H  
ATOM    264 2HB  LYS A  17      -6.123  24.758 -21.947  1.00  0.99           H  
ATOM    265 1HG  LYS A  17      -5.201  24.848 -24.196  1.00  0.99           H  
ATOM    266 2HG  LYS A  17      -4.984  23.089 -24.203  1.00  0.99           H  
ATOM    267 1HD  LYS A  17      -7.432  22.783 -23.921  1.00  0.99           H  
ATOM    268 2HD  LYS A  17      -7.646  24.540 -23.894  1.00  0.99           H  
ATOM    269 1HE  LYS A  17      -6.752  24.694 -26.183  1.00  0.99           H  
ATOM    270 2HE  LYS A  17      -6.524  22.936 -26.215  1.00  0.99           H  
ATOM    271 1HZ  LYS A  17      -8.565  23.583 -27.286  1.00  0.99           H  
ATOM    272 2HZ  LYS A  17      -8.897  22.684 -25.943  1.00  0.99           H  
ATOM    273 3HZ  LYS A  17      -9.110  24.320 -25.914  1.00  0.99           H  
ATOM    274  N   GLU A  18      -3.731  26.426 -21.689  1.00  0.99           N  
ATOM    275  CA  GLU A  18      -3.206  27.671 -22.247  1.00  0.99           C  
ATOM    276  C   GLU A  18      -1.793  28.054 -21.794  1.00  0.99           C  
ATOM    277  O   GLU A  18      -0.956  28.390 -22.634  1.00  0.99           O  
ATOM    278  CB  GLU A  18      -4.176  28.816 -21.941  1.00  0.99           C  
ATOM    279  CG  GLU A  18      -5.530  28.684 -22.644  1.00  0.99           C  
ATOM    280  CD  GLU A  18      -6.495  29.802 -22.311  1.00  0.99           C  
ATOM    281  OE1 GLU A  18      -6.159  30.635 -21.504  1.00  0.99           O  
ATOM    282  OE2 GLU A  18      -7.568  29.816 -22.869  1.00  0.99           O  
ATOM    283  H   GLU A  18      -4.333  26.446 -20.879  1.00  0.99           H  
ATOM    284  HA  GLU A  18      -3.173  27.552 -23.330  1.00  0.99           H  
ATOM    285 1HB  GLU A  18      -4.356  28.860 -20.867  1.00  0.99           H  
ATOM    286 2HB  GLU A  18      -3.726  29.763 -22.239  1.00  0.99           H  
ATOM    287 1HG  GLU A  18      -5.365  28.670 -23.721  1.00  0.99           H  
ATOM    288 2HG  GLU A  18      -5.976  27.728 -22.364  1.00  0.99           H  
ATOM    289  N   GLY A  19      -1.520  28.033 -20.485  1.00  0.97           N  
ATOM    290  CA  GLY A  19      -0.203  28.438 -19.997  1.00  0.97           C  
ATOM    291  C   GLY A  19      -0.141  29.921 -19.606  1.00  0.97           C  
ATOM    292  O   GLY A  19      -0.311  30.782 -20.464  1.00  0.97           O  
ATOM    293  H   GLY A  19      -2.212  27.716 -19.801  1.00  0.97           H  
ATOM    294 1HA  GLY A  19       0.085  27.814 -19.163  1.00  0.97           H  
ATOM    295 2HA  GLY A  19       0.532  28.246 -20.777  1.00  0.97           H  
ATOM    296  N   TYR A  20       0.120  30.198 -18.322  1.00  0.91           N  
ATOM    297  CA  TYR A  20       0.311  31.534 -17.726  1.00  0.91           C  
ATOM    298  C   TYR A  20      -0.305  31.590 -16.342  1.00  0.91           C  
ATOM    299  O   TYR A  20       0.391  31.637 -15.331  1.00  0.91           O  
ATOM    300  CB  TYR A  20      -0.188  32.709 -18.576  1.00  0.91           C  
ATOM    301  CG  TYR A  20       0.001  34.026 -17.845  1.00  0.91           C  
ATOM    302  CD1 TYR A  20       1.280  34.545 -17.702  1.00  0.91           C  
ATOM    303  CD2 TYR A  20      -1.090  34.716 -17.330  1.00  0.91           C  
ATOM    304  CE1 TYR A  20       1.472  35.738 -17.036  1.00  0.91           C  
ATOM    305  CE2 TYR A  20      -0.899  35.911 -16.667  1.00  0.91           C  
ATOM    306  CZ  TYR A  20       0.376  36.422 -16.517  1.00  0.91           C  
ATOM    307  OH  TYR A  20       0.566  37.615 -15.853  1.00  0.91           O  
ATOM    308  H   TYR A  20       0.209  29.417 -17.690  1.00  0.91           H  
ATOM    309  HA  TYR A  20       1.378  31.695 -17.593  1.00  0.91           H  
ATOM    310 1HB  TYR A  20       0.393  32.785 -19.493  1.00  0.91           H  
ATOM    311 2HB  TYR A  20      -1.239  32.593 -18.834  1.00  0.91           H  
ATOM    312  HD1 TYR A  20       2.139  34.003 -18.106  1.00  0.91           H  
ATOM    313  HD2 TYR A  20      -2.094  34.313 -17.446  1.00  0.91           H  
ATOM    314  HE1 TYR A  20       2.482  36.138 -16.916  1.00  0.91           H  
ATOM    315  HE2 TYR A  20      -1.754  36.451 -16.261  1.00  0.91           H  
ATOM    316  HH  TYR A  20       1.508  37.802 -15.800  1.00  0.91           H  
ATOM    317  N   GLY A  21      -1.630  31.617 -16.307  1.00  0.84           N  
ATOM    318  CA  GLY A  21      -2.356  31.679 -15.052  1.00  0.84           C  
ATOM    319  C   GLY A  21      -2.463  30.273 -14.517  1.00  0.84           C  
ATOM    320  O   GLY A  21      -1.718  29.403 -14.958  1.00  0.84           O  
ATOM    321  H   GLY A  21      -2.143  31.574 -17.176  1.00  0.84           H  
ATOM    322 1HA  GLY A  21      -1.827  32.317 -14.343  1.00  0.84           H  
ATOM    323 2HA  GLY A  21      -3.347  32.100 -15.212  1.00  0.84           H  
ATOM    324  N   ILE A  22      -3.365  30.044 -13.571  1.00  0.78           N  
ATOM    325  CA  ILE A  22      -3.475  28.716 -12.980  1.00  0.78           C  
ATOM    326  C   ILE A  22      -4.842  28.140 -13.322  1.00  0.78           C  
ATOM    327  O   ILE A  22      -5.864  28.805 -13.134  1.00  0.78           O  
ATOM    328  CB  ILE A  22      -3.292  28.765 -11.466  1.00  0.78           C  
ATOM    329  CG1 ILE A  22      -1.966  29.408 -11.136  1.00  0.78           C  
ATOM    330  CG2 ILE A  22      -3.249  27.340 -10.944  1.00  0.78           C  
ATOM    331  CD1 ILE A  22      -1.791  29.706  -9.665  1.00  0.78           C  
ATOM    332  H   ILE A  22      -3.964  30.791 -13.250  1.00  0.78           H  
ATOM    333  HA  ILE A  22      -2.710  28.064 -13.394  1.00  0.78           H  
ATOM    334  HB  ILE A  22      -4.094  29.327 -10.995  1.00  0.78           H  
ATOM    335 1HG1 ILE A  22      -1.174  28.750 -11.476  1.00  0.78           H  
ATOM    336 2HG1 ILE A  22      -1.881  30.347 -11.673  1.00  0.78           H  
ATOM    337 1HG2 ILE A  22      -3.086  27.356  -9.872  1.00  0.78           H  
ATOM    338 2HG2 ILE A  22      -4.185  26.837 -11.170  1.00  0.78           H  
ATOM    339 3HG2 ILE A  22      -2.430  26.804 -11.424  1.00  0.78           H  
ATOM    340 1HD1 ILE A  22      -0.820  30.166  -9.515  1.00  0.78           H  
ATOM    341 2HD1 ILE A  22      -2.571  30.386  -9.328  1.00  0.78           H  
ATOM    342 3HD1 ILE A  22      -1.846  28.781  -9.100  1.00  0.78           H  
ATOM    343  N   ASP A  23      -4.865  26.936 -13.868  1.00  0.74           N  
ATOM    344  CA  ASP A  23      -6.102  26.298 -14.272  1.00  0.74           C  
ATOM    345  C   ASP A  23      -6.771  25.564 -13.118  1.00  0.74           C  
ATOM    346  O   ASP A  23      -6.268  24.561 -12.608  1.00  0.74           O  
ATOM    347  CB  ASP A  23      -5.870  25.366 -15.456  1.00  0.74           C  
ATOM    348  CG  ASP A  23      -7.158  24.712 -16.008  1.00  0.74           C  
ATOM    349  OD1 ASP A  23      -8.216  24.870 -15.394  1.00  0.74           O  
ATOM    350  OD2 ASP A  23      -7.069  24.042 -17.026  1.00  0.74           O  
ATOM    351  H   ASP A  23      -3.997  26.417 -13.987  1.00  0.74           H  
ATOM    352  HA  ASP A  23      -6.785  27.078 -14.608  1.00  0.74           H  
ATOM    353 1HB  ASP A  23      -5.420  25.949 -16.261  1.00  0.74           H  
ATOM    354 2HB  ASP A  23      -5.153  24.607 -15.192  1.00  0.74           H  
ATOM    355  N   THR A  24      -7.918  26.074 -12.709  1.00  0.71           N  
ATOM    356  CA  THR A  24      -8.653  25.511 -11.597  1.00  0.71           C  
ATOM    357  C   THR A  24      -8.997  24.042 -11.822  1.00  0.71           C  
ATOM    358  O   THR A  24      -9.045  23.262 -10.867  1.00  0.71           O  
ATOM    359  CB  THR A  24      -9.940  26.291 -11.328  1.00  0.71           C  
ATOM    360  OG1 THR A  24      -9.624  27.650 -10.995  1.00  0.71           O  
ATOM    361  CG2 THR A  24     -10.680  25.646 -10.187  1.00  0.71           C  
ATOM    362  H   THR A  24      -8.278  26.889 -13.187  1.00  0.71           H  
ATOM    363  HA  THR A  24      -8.032  25.574 -10.714  1.00  0.71           H  
ATOM    364  HB  THR A  24     -10.565  26.280 -12.220  1.00  0.71           H  
ATOM    365  HG1 THR A  24      -9.064  28.026 -11.684  1.00  0.71           H  
ATOM    366 1HG2 THR A  24     -11.599  26.195  -9.994  1.00  0.71           H  
ATOM    367 2HG2 THR A  24     -10.917  24.616 -10.455  1.00  0.71           H  
ATOM    368 3HG2 THR A  24     -10.054  25.655  -9.295  1.00  0.71           H  
ATOM    369  N   LYS A  25      -9.320  23.668 -13.063  1.00  0.71           N  
ATOM    370  CA  LYS A  25      -9.722  22.298 -13.332  1.00  0.71           C  
ATOM    371  C   LYS A  25      -8.622  21.321 -12.934  1.00  0.71           C  
ATOM    372  O   LYS A  25      -8.877  20.371 -12.187  1.00  0.71           O  
ATOM    373  CB  LYS A  25     -10.094  22.129 -14.801  1.00  0.71           C  
ATOM    374  CG  LYS A  25     -10.537  20.740 -15.173  1.00  0.71           C  
ATOM    375  CD  LYS A  25     -10.907  20.652 -16.645  1.00  0.71           C  
ATOM    376  CE  LYS A  25      -9.671  20.750 -17.527  1.00  0.71           C  
ATOM    377  NZ  LYS A  25     -10.007  20.599 -18.971  1.00  0.71           N  
ATOM    378  H   LYS A  25      -9.198  24.321 -13.847  1.00  0.71           H  
ATOM    379  HA  LYS A  25     -10.600  22.071 -12.727  1.00  0.71           H  
ATOM    380 1HB  LYS A  25     -10.891  22.824 -15.057  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      -9.231  22.388 -15.423  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      -9.710  20.069 -14.974  1.00  0.71           H  
ATOM    383 2HG  LYS A  25     -11.387  20.441 -14.561  1.00  0.71           H  
ATOM    384 1HD  LYS A  25     -11.413  19.707 -16.841  1.00  0.71           H  
ATOM    385 2HD  LYS A  25     -11.583  21.468 -16.897  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      -9.197  21.724 -17.371  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      -8.968  19.967 -17.241  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25      -9.163  20.672 -19.518  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25     -10.436  19.698 -19.129  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25     -10.647  21.331 -19.241  1.00  0.71           H  
ATOM    391  N   ILE A  26      -7.390  21.560 -13.401  1.00  0.71           N  
ATOM    392  CA  ILE A  26      -6.303  20.669 -13.023  1.00  0.71           C  
ATOM    393  C   ILE A  26      -6.008  20.769 -11.532  1.00  0.71           C  
ATOM    394  O   ILE A  26      -5.681  19.767 -10.906  1.00  0.71           O  
ATOM    395  CB  ILE A  26      -5.036  20.853 -13.890  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      -4.061  19.694 -13.636  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      -4.341  22.124 -13.592  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      -4.587  18.338 -14.000  1.00  0.71           C  
ATOM    399  H   ILE A  26      -7.218  22.364 -13.997  1.00  0.71           H  
ATOM    400  HA  ILE A  26      -6.639  19.652 -13.214  1.00  0.71           H  
ATOM    401  HB  ILE A  26      -5.319  20.844 -14.941  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      -3.155  19.875 -14.216  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      -3.803  19.689 -12.591  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      -3.475  22.206 -14.238  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      -5.002  22.929 -13.783  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      -4.020  22.156 -12.554  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      -3.843  17.585 -13.781  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      -5.456  18.140 -13.428  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      -4.836  18.305 -15.029  1.00  0.71           H  
ATOM    410  N   LEU A  27      -6.179  21.950 -10.917  1.00  0.72           N  
ATOM    411  CA  LEU A  27      -5.928  21.998  -9.479  1.00  0.72           C  
ATOM    412  C   LEU A  27      -6.875  21.078  -8.723  1.00  0.72           C  
ATOM    413  O   LEU A  27      -6.462  20.396  -7.779  1.00  0.72           O  
ATOM    414  CB  LEU A  27      -6.125  23.398  -8.911  1.00  0.72           C  
ATOM    415  CG  LEU A  27      -5.131  24.458  -9.261  1.00  0.72           C  
ATOM    416  CD1 LEU A  27      -5.652  25.770  -8.692  1.00  0.72           C  
ATOM    417  CD2 LEU A  27      -3.760  24.098  -8.669  1.00  0.72           C  
ATOM    418  H   LEU A  27      -6.432  22.790 -11.444  1.00  0.72           H  
ATOM    419  HA  LEU A  27      -4.907  21.676  -9.295  1.00  0.72           H  
ATOM    420 1HB  LEU A  27      -7.103  23.753  -9.221  1.00  0.72           H  
ATOM    421 2HB  LEU A  27      -6.130  23.317  -7.830  1.00  0.72           H  
ATOM    422  HG  LEU A  27      -5.052  24.550 -10.347  1.00  0.72           H  
ATOM    423 1HD1 LEU A  27      -4.984  26.564  -8.921  1.00  0.72           H  
ATOM    424 2HD1 LEU A  27      -6.614  25.997  -9.108  1.00  0.72           H  
ATOM    425 3HD1 LEU A  27      -5.742  25.675  -7.608  1.00  0.72           H  
ATOM    426 1HD2 LEU A  27      -3.034  24.877  -8.914  1.00  0.72           H  
ATOM    427 2HD2 LEU A  27      -3.844  24.012  -7.587  1.00  0.72           H  
ATOM    428 3HD2 LEU A  27      -3.432  23.151  -9.083  1.00  0.72           H  
ATOM    429  N   LYS A  28      -8.141  21.042  -9.145  1.00  0.72           N  
ATOM    430  CA  LYS A  28      -9.116  20.173  -8.507  1.00  0.72           C  
ATOM    431  C   LYS A  28      -8.836  18.709  -8.809  1.00  0.72           C  
ATOM    432  O   LYS A  28      -8.953  17.855  -7.927  1.00  0.72           O  
ATOM    433  CB  LYS A  28     -10.533  20.547  -8.922  1.00  0.72           C  
ATOM    434  CG  LYS A  28     -11.031  21.862  -8.325  1.00  0.72           C  
ATOM    435  CD  LYS A  28     -12.450  22.177  -8.779  1.00  0.72           C  
ATOM    436  CE  LYS A  28     -12.987  23.433  -8.107  1.00  0.72           C  
ATOM    437  NZ  LYS A  28     -14.362  23.769  -8.575  1.00  0.72           N  
ATOM    438  H   LYS A  28      -8.433  21.648  -9.915  1.00  0.72           H  
ATOM    439  HA  LYS A  28      -9.039  20.309  -7.429  1.00  0.72           H  
ATOM    440 1HB  LYS A  28     -10.568  20.646 -10.013  1.00  0.72           H  
ATOM    441 2HB  LYS A  28     -11.222  19.753  -8.639  1.00  0.72           H  
ATOM    442 1HG  LYS A  28     -11.002  21.803  -7.236  1.00  0.72           H  
ATOM    443 2HG  LYS A  28     -10.368  22.668  -8.644  1.00  0.72           H  
ATOM    444 1HD  LYS A  28     -12.450  22.327  -9.861  1.00  0.72           H  
ATOM    445 2HD  LYS A  28     -13.104  21.339  -8.545  1.00  0.72           H  
ATOM    446 1HE  LYS A  28     -13.010  23.276  -7.030  1.00  0.72           H  
ATOM    447 2HE  LYS A  28     -12.329  24.264  -8.322  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28     -14.683  24.604  -8.104  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28     -14.351  23.928  -9.572  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28     -14.986  23.003  -8.363  1.00  0.72           H  
ATOM    451  N   PHE A  29      -8.424  18.400 -10.042  1.00  0.72           N  
ATOM    452  CA  PHE A  29      -8.142  17.007 -10.358  1.00  0.72           C  
ATOM    453  C   PHE A  29      -6.998  16.517  -9.485  1.00  0.72           C  
ATOM    454  O   PHE A  29      -7.059  15.422  -8.919  1.00  0.72           O  
ATOM    455  CB  PHE A  29      -7.709  16.844 -11.806  1.00  0.72           C  
ATOM    456  CG  PHE A  29      -8.768  17.031 -12.830  1.00  0.72           C  
ATOM    457  CD1 PHE A  29     -10.103  17.096 -12.477  1.00  0.72           C  
ATOM    458  CD2 PHE A  29      -8.425  17.113 -14.172  1.00  0.72           C  
ATOM    459  CE1 PHE A  29     -11.075  17.248 -13.443  1.00  0.72           C  
ATOM    460  CE2 PHE A  29      -9.390  17.257 -15.137  1.00  0.72           C  
ATOM    461  CZ  PHE A  29     -10.720  17.325 -14.773  1.00  0.72           C  
ATOM    462  H   PHE A  29      -8.348  19.123 -10.759  1.00  0.72           H  
ATOM    463  HA  PHE A  29      -9.028  16.406 -10.159  1.00  0.72           H  
ATOM    464 1HB  PHE A  29      -6.944  17.564 -11.989  1.00  0.72           H  
ATOM    465 2HB  PHE A  29      -7.265  15.860 -11.946  1.00  0.72           H  
ATOM    466  HD1 PHE A  29     -10.381  17.028 -11.426  1.00  0.72           H  
ATOM    467  HD2 PHE A  29      -7.376  17.054 -14.459  1.00  0.72           H  
ATOM    468  HE1 PHE A  29     -12.123  17.302 -13.156  1.00  0.72           H  
ATOM    469  HE2 PHE A  29      -9.106  17.316 -16.186  1.00  0.72           H  
ATOM    470  HZ  PHE A  29     -11.488  17.441 -15.534  1.00  0.72           H  
ATOM    471  N   ILE A  30      -5.985  17.367  -9.322  1.00  0.72           N  
ATOM    472  CA  ILE A  30      -4.846  17.031  -8.498  1.00  0.72           C  
ATOM    473  C   ILE A  30      -5.270  16.860  -7.072  1.00  0.72           C  
ATOM    474  O   ILE A  30      -4.920  15.870  -6.438  1.00  0.72           O  
ATOM    475  CB  ILE A  30      -3.773  18.119  -8.550  1.00  0.72           C  
ATOM    476  CG1 ILE A  30      -3.138  18.169  -9.913  1.00  0.72           C  
ATOM    477  CG2 ILE A  30      -2.756  17.889  -7.429  1.00  0.72           C  
ATOM    478  CD1 ILE A  30      -2.332  19.399 -10.095  1.00  0.72           C  
ATOM    479  H   ILE A  30      -5.992  18.263  -9.810  1.00  0.72           H  
ATOM    480  HA  ILE A  30      -4.422  16.093  -8.852  1.00  0.72           H  
ATOM    481  HB  ILE A  30      -4.245  19.091  -8.400  1.00  0.72           H  
ATOM    482 1HG1 ILE A  30      -2.505  17.309 -10.040  1.00  0.72           H  
ATOM    483 2HG1 ILE A  30      -3.907  18.129 -10.674  1.00  0.72           H  
ATOM    484 1HG2 ILE A  30      -1.999  18.674  -7.451  1.00  0.72           H  
ATOM    485 2HG2 ILE A  30      -3.259  17.903  -6.465  1.00  0.72           H  
ATOM    486 3HG2 ILE A  30      -2.296  16.925  -7.572  1.00  0.72           H  
ATOM    487 1HD1 ILE A  30      -1.895  19.398 -11.070  1.00  0.72           H  
ATOM    488 2HD1 ILE A  30      -2.982  20.268  -9.989  1.00  0.72           H  
ATOM    489 3HD1 ILE A  30      -1.550  19.438  -9.344  1.00  0.72           H  
ATOM    490  N   ALA A  31      -6.056  17.799  -6.559  1.00  0.71           N  
ATOM    491  CA  ALA A  31      -6.467  17.705  -5.183  1.00  0.71           C  
ATOM    492  C   ALA A  31      -7.201  16.404  -4.922  1.00  0.71           C  
ATOM    493  O   ALA A  31      -6.970  15.755  -3.898  1.00  0.71           O  
ATOM    494  CB  ALA A  31      -7.347  18.882  -4.846  1.00  0.71           C  
ATOM    495  H   ALA A  31      -6.334  18.608  -7.116  1.00  0.71           H  
ATOM    496  HA  ALA A  31      -5.573  17.722  -4.567  1.00  0.71           H  
ATOM    497 1HB  ALA A  31      -7.644  18.854  -3.814  1.00  0.71           H  
ATOM    498 2HB  ALA A  31      -6.795  19.801  -5.031  1.00  0.71           H  
ATOM    499 3HB  ALA A  31      -8.235  18.860  -5.475  1.00  0.71           H  
ATOM    500  N   ASN A  32      -8.041  15.982  -5.867  1.00  0.71           N  
ATOM    501  CA  ASN A  32      -8.774  14.742  -5.700  1.00  0.71           C  
ATOM    502  C   ASN A  32      -7.831  13.539  -5.697  1.00  0.71           C  
ATOM    503  O   ASN A  32      -8.008  12.613  -4.894  1.00  0.71           O  
ATOM    504  CB  ASN A  32      -9.816  14.614  -6.785  1.00  0.71           C  
ATOM    505  CG  ASN A  32     -10.980  15.555  -6.586  1.00  0.71           C  
ATOM    506  OD1 ASN A  32     -11.266  16.032  -5.481  1.00  0.71           O  
ATOM    507  ND2 ASN A  32     -11.667  15.838  -7.660  1.00  0.71           N  
ATOM    508  H   ASN A  32      -8.202  16.553  -6.699  1.00  0.71           H  
ATOM    509  HA  ASN A  32      -9.277  14.768  -4.733  1.00  0.71           H  
ATOM    510 1HB  ASN A  32      -9.354  14.830  -7.751  1.00  0.71           H  
ATOM    511 2HB  ASN A  32     -10.184  13.590  -6.820  1.00  0.71           H  
ATOM    512 1HD2 ASN A  32     -12.448  16.458  -7.604  1.00  0.71           H  
ATOM    513 2HD2 ASN A  32     -11.406  15.439  -8.536  1.00  0.71           H  
ATOM    514  N   GLU A  33      -6.794  13.565  -6.547  1.00  0.70           N  
ATOM    515  CA  GLU A  33      -5.850  12.454  -6.560  1.00  0.70           C  
ATOM    516  C   GLU A  33      -5.077  12.392  -5.256  1.00  0.70           C  
ATOM    517  O   GLU A  33      -4.887  11.308  -4.703  1.00  0.70           O  
ATOM    518  CB  GLU A  33      -4.838  12.583  -7.700  1.00  0.70           C  
ATOM    519  CG  GLU A  33      -5.356  12.369  -9.101  1.00  0.70           C  
ATOM    520  CD  GLU A  33      -5.785  10.975  -9.357  1.00  0.70           C  
ATOM    521  OE1 GLU A  33      -5.029  10.071  -9.061  1.00  0.70           O  
ATOM    522  OE2 GLU A  33      -6.861  10.797  -9.877  1.00  0.70           O  
ATOM    523  H   GLU A  33      -6.689  14.342  -7.205  1.00  0.70           H  
ATOM    524  HA  GLU A  33      -6.407  11.526  -6.677  1.00  0.70           H  
ATOM    525 1HB  GLU A  33      -4.388  13.577  -7.667  1.00  0.70           H  
ATOM    526 2HB  GLU A  33      -4.042  11.863  -7.538  1.00  0.70           H  
ATOM    527 1HG  GLU A  33      -6.205  13.029  -9.262  1.00  0.70           H  
ATOM    528 2HG  GLU A  33      -4.577  12.645  -9.812  1.00  0.70           H  
ATOM    529  N   ILE A  34      -4.711  13.557  -4.719  1.00  0.70           N  
ATOM    530  CA  ILE A  34      -3.939  13.602  -3.488  1.00  0.70           C  
ATOM    531  C   ILE A  34      -4.808  13.082  -2.357  1.00  0.70           C  
ATOM    532  O   ILE A  34      -4.344  12.330  -1.500  1.00  0.70           O  
ATOM    533  CB  ILE A  34      -3.439  15.012  -3.174  1.00  0.70           C  
ATOM    534  CG1 ILE A  34      -2.482  15.531  -4.306  1.00  0.70           C  
ATOM    535  CG2 ILE A  34      -2.747  15.013  -1.818  1.00  0.70           C  
ATOM    536  CD1 ILE A  34      -1.256  14.733  -4.545  1.00  0.70           C  
ATOM    537  H   ILE A  34      -4.925  14.422  -5.219  1.00  0.70           H  
ATOM    538  HA  ILE A  34      -3.081  12.951  -3.591  1.00  0.70           H  
ATOM    539  HB  ILE A  34      -4.294  15.681  -3.149  1.00  0.70           H  
ATOM    540 1HG1 ILE A  34      -3.013  15.531  -5.219  1.00  0.70           H  
ATOM    541 2HG1 ILE A  34      -2.208  16.551  -4.078  1.00  0.70           H  
ATOM    542 1HG2 ILE A  34      -2.418  16.020  -1.587  1.00  0.70           H  
ATOM    543 2HG2 ILE A  34      -3.452  14.675  -1.059  1.00  0.70           H  
ATOM    544 3HG2 ILE A  34      -1.892  14.346  -1.840  1.00  0.70           H  
ATOM    545 1HD1 ILE A  34      -0.687  15.175  -5.342  1.00  0.70           H  
ATOM    546 2HD1 ILE A  34      -0.676  14.731  -3.667  1.00  0.70           H  
ATOM    547 3HD1 ILE A  34      -1.531  13.720  -4.816  1.00  0.70           H  
ATOM    548  N   LYS A  35      -6.087  13.457  -2.355  1.00  0.71           N  
ATOM    549  CA  LYS A  35      -6.986  12.960  -1.332  1.00  0.71           C  
ATOM    550  C   LYS A  35      -7.056  11.456  -1.387  1.00  0.71           C  
ATOM    551  O   LYS A  35      -6.965  10.802  -0.353  1.00  0.71           O  
ATOM    552  CB  LYS A  35      -8.378  13.534  -1.531  1.00  0.71           C  
ATOM    553  CG  LYS A  35      -9.462  13.078  -0.539  1.00  0.71           C  
ATOM    554  CD  LYS A  35      -9.228  13.623   0.849  1.00  0.71           C  
ATOM    555  CE  LYS A  35     -10.487  13.514   1.731  1.00  0.71           C  
ATOM    556  NZ  LYS A  35     -10.852  12.085   2.078  1.00  0.71           N  
ATOM    557  H   LYS A  35      -6.434  14.106  -3.062  1.00  0.71           H  
ATOM    558  HA  LYS A  35      -6.605  13.238  -0.359  1.00  0.71           H  
ATOM    559 1HB  LYS A  35      -8.285  14.585  -1.430  1.00  0.71           H  
ATOM    560 2HB  LYS A  35      -8.725  13.327  -2.540  1.00  0.71           H  
ATOM    561 1HG  LYS A  35     -10.436  13.415  -0.891  1.00  0.71           H  
ATOM    562 2HG  LYS A  35      -9.471  11.984  -0.488  1.00  0.71           H  
ATOM    563 1HD  LYS A  35      -8.416  13.067   1.326  1.00  0.71           H  
ATOM    564 2HD  LYS A  35      -8.954  14.658   0.767  1.00  0.71           H  
ATOM    565 1HE  LYS A  35     -10.318  14.070   2.654  1.00  0.71           H  
ATOM    566 2HE  LYS A  35     -11.321  13.970   1.195  1.00  0.71           H  
ATOM    567 1HZ  LYS A  35     -11.670  12.067   2.646  1.00  0.71           H  
ATOM    568 2HZ  LYS A  35     -11.014  11.491   1.256  1.00  0.71           H  
ATOM    569 3HZ  LYS A  35     -10.097  11.617   2.584  1.00  0.71           H  
ATOM    570  N   ALA A  36      -7.163  10.890  -2.590  1.00  0.72           N  
ATOM    571  CA  ALA A  36      -7.213   9.445  -2.708  1.00  0.72           C  
ATOM    572  C   ALA A  36      -5.941   8.808  -2.152  1.00  0.72           C  
ATOM    573  O   ALA A  36      -5.998   7.780  -1.468  1.00  0.72           O  
ATOM    574  CB  ALA A  36      -7.406   9.046  -4.154  1.00  0.72           C  
ATOM    575  H   ALA A  36      -7.244  11.473  -3.426  1.00  0.72           H  
ATOM    576  HA  ALA A  36      -8.060   9.089  -2.123  1.00  0.72           H  
ATOM    577 1HB  ALA A  36      -7.471   7.971  -4.216  1.00  0.72           H  
ATOM    578 2HB  ALA A  36      -8.324   9.493  -4.533  1.00  0.72           H  
ATOM    579 3HB  ALA A  36      -6.563   9.396  -4.746  1.00  0.72           H  
ATOM    580  N   LEU A  37      -4.793   9.453  -2.378  1.00  0.73           N  
ATOM    581  CA  LEU A  37      -3.550   8.886  -1.887  1.00  0.73           C  
ATOM    582  C   LEU A  37      -3.573   8.847  -0.362  1.00  0.73           C  
ATOM    583  O   LEU A  37      -3.247   7.825   0.258  1.00  0.73           O  
ATOM    584  CB  LEU A  37      -2.358   9.766  -2.290  1.00  0.73           C  
ATOM    585  CG  LEU A  37      -2.039   9.898  -3.761  1.00  0.73           C  
ATOM    586  CD1 LEU A  37      -0.856  10.873  -3.933  1.00  0.73           C  
ATOM    587  CD2 LEU A  37      -1.795   8.603  -4.283  1.00  0.73           C  
ATOM    588  H   LEU A  37      -4.788  10.301  -2.948  1.00  0.73           H  
ATOM    589  HA  LEU A  37      -3.435   7.876  -2.275  1.00  0.73           H  
ATOM    590 1HB  LEU A  37      -2.531  10.760  -1.913  1.00  0.73           H  
ATOM    591 2HB  LEU A  37      -1.473   9.381  -1.799  1.00  0.73           H  
ATOM    592  HG  LEU A  37      -2.859  10.317  -4.279  1.00  0.73           H  
ATOM    593 1HD1 LEU A  37      -0.625  10.985  -4.989  1.00  0.73           H  
ATOM    594 2HD1 LEU A  37      -1.116  11.831  -3.518  1.00  0.73           H  
ATOM    595 3HD1 LEU A  37       0.009  10.491  -3.407  1.00  0.73           H  
ATOM    596 1HD2 LEU A  37      -1.556   8.658  -5.344  1.00  0.73           H  
ATOM    597 2HD2 LEU A  37      -0.997   8.224  -3.733  1.00  0.73           H  
ATOM    598 3HD2 LEU A  37      -2.670   7.987  -4.137  1.00  0.73           H  
ATOM    599  N   VAL A  38      -4.064   9.929   0.235  1.00  0.75           N  
ATOM    600  CA  VAL A  38      -4.129  10.042   1.681  1.00  0.75           C  
ATOM    601  C   VAL A  38      -5.145   9.057   2.264  1.00  0.75           C  
ATOM    602  O   VAL A  38      -4.861   8.376   3.255  1.00  0.75           O  
ATOM    603  CB  VAL A  38      -4.394  11.508   2.071  1.00  0.75           C  
ATOM    604  CG1 VAL A  38      -4.639  11.642   3.562  1.00  0.75           C  
ATOM    605  CG2 VAL A  38      -3.159  12.334   1.663  1.00  0.75           C  
ATOM    606  H   VAL A  38      -4.346  10.723  -0.342  1.00  0.75           H  
ATOM    607  HA  VAL A  38      -3.157   9.784   2.080  1.00  0.75           H  
ATOM    608  HB  VAL A  38      -5.280  11.869   1.545  1.00  0.75           H  
ATOM    609 1HG1 VAL A  38      -4.817  12.689   3.807  1.00  0.75           H  
ATOM    610 2HG1 VAL A  38      -5.510  11.050   3.841  1.00  0.75           H  
ATOM    611 3HG1 VAL A  38      -3.763  11.287   4.110  1.00  0.75           H  
ATOM    612 1HG2 VAL A  38      -3.320  13.356   1.918  1.00  0.75           H  
ATOM    613 2HG2 VAL A  38      -2.282  11.961   2.195  1.00  0.75           H  
ATOM    614 3HG2 VAL A  38      -2.991  12.247   0.592  1.00  0.75           H  
ATOM    615  N   ASP A  39      -6.318   8.940   1.637  1.00  0.76           N  
ATOM    616  CA  ASP A  39      -7.346   8.001   2.086  1.00  0.76           C  
ATOM    617  C   ASP A  39      -6.841   6.555   2.030  1.00  0.76           C  
ATOM    618  O   ASP A  39      -7.248   5.712   2.832  1.00  0.76           O  
ATOM    619  CB  ASP A  39      -8.638   8.143   1.265  1.00  0.76           C  
ATOM    620  CG  ASP A  39      -9.461   9.420   1.597  1.00  0.76           C  
ATOM    621  OD1 ASP A  39      -9.177  10.079   2.582  1.00  0.76           O  
ATOM    622  OD2 ASP A  39     -10.401   9.749   0.880  1.00  0.76           O  
ATOM    623  H   ASP A  39      -6.501   9.523   0.826  1.00  0.76           H  
ATOM    624  HA  ASP A  39      -7.585   8.231   3.123  1.00  0.76           H  
ATOM    625 1HB  ASP A  39      -8.376   8.168   0.205  1.00  0.76           H  
ATOM    626 2HB  ASP A  39      -9.265   7.268   1.424  1.00  0.76           H  
ATOM    627  N   ALA A  40      -5.912   6.282   1.108  1.00  0.76           N  
ATOM    628  CA  ALA A  40      -5.317   4.964   0.927  1.00  0.76           C  
ATOM    629  C   ALA A  40      -4.221   4.658   1.963  1.00  0.76           C  
ATOM    630  O   ALA A  40      -3.656   3.561   1.951  1.00  0.76           O  
ATOM    631  CB  ALA A  40      -4.729   4.845  -0.473  1.00  0.76           C  
ATOM    632  H   ALA A  40      -5.640   7.015   0.451  1.00  0.76           H  
ATOM    633  HA  ALA A  40      -6.107   4.225   1.046  1.00  0.76           H  
ATOM    634 1HB  ALA A  40      -4.320   3.851  -0.613  1.00  0.76           H  
ATOM    635 2HB  ALA A  40      -5.512   5.030  -1.211  1.00  0.76           H  
ATOM    636 3HB  ALA A  40      -3.941   5.581  -0.598  1.00  0.76           H  
ATOM    637  N   GLY A  41      -3.904   5.612   2.850  1.00  0.74           N  
ATOM    638  CA  GLY A  41      -2.877   5.409   3.870  1.00  0.74           C  
ATOM    639  C   GLY A  41      -1.502   5.995   3.526  1.00  0.74           C  
ATOM    640  O   GLY A  41      -0.511   5.732   4.233  1.00  0.74           O  
ATOM    641  H   GLY A  41      -4.390   6.508   2.839  1.00  0.74           H  
ATOM    642 1HA  GLY A  41      -3.230   5.858   4.798  1.00  0.74           H  
ATOM    643 2HA  GLY A  41      -2.777   4.343   4.062  1.00  0.74           H  
ATOM    644  N   MET A  42      -1.432   6.778   2.447  1.00  0.70           N  
ATOM    645  CA  MET A  42      -0.185   7.409   2.035  1.00  0.70           C  
ATOM    646  C   MET A  42       0.033   8.816   2.558  1.00  0.70           C  
ATOM    647  O   MET A  42      -0.871   9.648   2.608  1.00  0.70           O  
ATOM    648  CB  MET A  42      -0.061   7.385   0.527  1.00  0.70           C  
ATOM    649  CG  MET A  42       1.075   8.138  -0.001  1.00  0.70           C  
ATOM    650  SD  MET A  42       1.228   7.926  -1.639  1.00  0.70           S  
ATOM    651  CE  MET A  42       2.048   6.426  -1.419  1.00  0.70           C  
ATOM    652  H   MET A  42      -2.262   6.968   1.884  1.00  0.70           H  
ATOM    653  HA  MET A  42       0.630   6.804   2.427  1.00  0.70           H  
ATOM    654 1HB  MET A  42       0.018   6.357   0.183  1.00  0.70           H  
ATOM    655 2HB  MET A  42      -0.922   7.810   0.083  1.00  0.70           H  
ATOM    656 1HG  MET A  42       0.935   9.180   0.195  1.00  0.70           H  
ATOM    657 2HG  MET A  42       1.987   7.841   0.446  1.00  0.70           H  
ATOM    658 1HE  MET A  42       2.328   5.998  -2.351  1.00  0.70           H  
ATOM    659 2HE  MET A  42       2.933   6.606  -0.824  1.00  0.70           H  
ATOM    660 3HE  MET A  42       1.391   5.745  -0.889  1.00  0.70           H  
ATOM    661  N   GLU A  43       1.265   9.067   2.953  1.00  0.67           N  
ATOM    662  CA  GLU A  43       1.690  10.374   3.399  1.00  0.67           C  
ATOM    663  C   GLU A  43       2.177  11.091   2.154  1.00  0.67           C  
ATOM    664  O   GLU A  43       2.977  10.525   1.397  1.00  0.67           O  
ATOM    665  CB  GLU A  43       2.788  10.215   4.430  1.00  0.67           C  
ATOM    666  CG  GLU A  43       2.347   9.431   5.652  1.00  0.67           C  
ATOM    667  CD  GLU A  43       3.439   9.233   6.640  1.00  0.67           C  
ATOM    668  OE1 GLU A  43       4.519   9.711   6.398  1.00  0.67           O  
ATOM    669  OE2 GLU A  43       3.214   8.589   7.636  1.00  0.67           O  
ATOM    670  H   GLU A  43       1.949   8.314   2.882  1.00  0.67           H  
ATOM    671  HA  GLU A  43       0.845  10.918   3.825  1.00  0.67           H  
ATOM    672 1HB  GLU A  43       3.639   9.699   3.985  1.00  0.67           H  
ATOM    673 2HB  GLU A  43       3.127  11.198   4.758  1.00  0.67           H  
ATOM    674 1HG  GLU A  43       1.524   9.962   6.134  1.00  0.67           H  
ATOM    675 2HG  GLU A  43       1.976   8.457   5.325  1.00  0.67           H  
ATOM    676  N   VAL A  44       1.697  12.305   1.916  1.00  0.63           N  
ATOM    677  CA  VAL A  44       2.086  12.958   0.680  1.00  0.63           C  
ATOM    678  C   VAL A  44       2.727  14.320   0.849  1.00  0.63           C  
ATOM    679  O   VAL A  44       2.185  15.214   1.509  1.00  0.63           O  
ATOM    680  CB  VAL A  44       0.867  13.134  -0.237  1.00  0.63           C  
ATOM    681  CG1 VAL A  44       1.287  13.807  -1.502  1.00  0.63           C  
ATOM    682  CG2 VAL A  44       0.199  11.809  -0.524  1.00  0.63           C  
ATOM    683  H   VAL A  44       1.061  12.748   2.568  1.00  0.63           H  
ATOM    684  HA  VAL A  44       2.806  12.322   0.165  1.00  0.63           H  
ATOM    685  HB  VAL A  44       0.161  13.773   0.242  1.00  0.63           H  
ATOM    686 1HG1 VAL A  44       0.438  13.932  -2.101  1.00  0.63           H  
ATOM    687 2HG1 VAL A  44       1.720  14.768  -1.285  1.00  0.63           H  
ATOM    688 3HG1 VAL A  44       2.019  13.190  -2.026  1.00  0.63           H  
ATOM    689 1HG2 VAL A  44      -0.658  11.986  -1.155  1.00  0.63           H  
ATOM    690 2HG2 VAL A  44       0.899  11.156  -1.031  1.00  0.63           H  
ATOM    691 3HG2 VAL A  44      -0.135  11.344   0.404  1.00  0.63           H  
ATOM    692  N   ALA A  45       3.876  14.458   0.218  1.00  0.60           N  
ATOM    693  CA  ALA A  45       4.584  15.712   0.145  1.00  0.60           C  
ATOM    694  C   ALA A  45       4.427  16.197  -1.286  1.00  0.60           C  
ATOM    695  O   ALA A  45       4.434  15.382  -2.205  1.00  0.60           O  
ATOM    696  CB  ALA A  45       6.026  15.510   0.531  1.00  0.60           C  
ATOM    697  H   ALA A  45       4.265  13.646  -0.266  1.00  0.60           H  
ATOM    698  HA  ALA A  45       4.120  16.440   0.806  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       6.580  16.386   0.428  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       6.070  15.157   1.551  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       6.459  14.767  -0.128  1.00  0.60           H  
ATOM    702  N   ILE A  46       4.251  17.488  -1.475  1.00  0.59           N  
ATOM    703  CA  ILE A  46       4.104  18.050  -2.804  1.00  0.59           C  
ATOM    704  C   ILE A  46       5.081  19.164  -3.082  1.00  0.59           C  
ATOM    705  O   ILE A  46       5.193  20.079  -2.288  1.00  0.59           O  
ATOM    706  CB  ILE A  46       2.687  18.599  -3.019  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       1.643  17.494  -2.906  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       2.599  19.357  -4.297  1.00  0.59           C  
ATOM    709  CD1 ILE A  46       0.222  18.011  -2.928  1.00  0.59           C  
ATOM    710  H   ILE A  46       4.207  18.100  -0.670  1.00  0.59           H  
ATOM    711  HA  ILE A  46       4.271  17.257  -3.511  1.00  0.59           H  
ATOM    712  HB  ILE A  46       2.467  19.266  -2.218  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       1.785  16.775  -3.710  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       1.783  16.986  -1.961  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       1.598  19.759  -4.427  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       3.316  20.174  -4.308  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       2.832  18.669  -5.063  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46      -0.451  17.179  -2.814  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46       0.073  18.708  -2.108  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46       0.028  18.516  -3.873  1.00  0.59           H  
ATOM    721  N   VAL A  47       5.770  19.112  -4.201  1.00  0.59           N  
ATOM    722  CA  VAL A  47       6.682  20.201  -4.542  1.00  0.59           C  
ATOM    723  C   VAL A  47       6.172  20.833  -5.807  1.00  0.59           C  
ATOM    724  O   VAL A  47       5.810  20.139  -6.749  1.00  0.59           O  
ATOM    725  CB  VAL A  47       8.130  19.725  -4.668  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       9.039  20.877  -5.074  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       8.541  19.161  -3.334  1.00  0.59           C  
ATOM    728  H   VAL A  47       5.620  18.319  -4.826  1.00  0.59           H  
ATOM    729  HA  VAL A  47       6.655  20.955  -3.755  1.00  0.59           H  
ATOM    730  HB  VAL A  47       8.199  18.956  -5.431  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47      10.066  20.536  -5.156  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       8.713  21.264  -6.031  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       8.977  21.666  -4.323  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       9.535  18.810  -3.370  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       8.470  19.914  -2.597  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       7.881  18.341  -3.070  1.00  0.59           H  
ATOM    737  N   VAL A  48       6.096  22.134  -5.822  1.00  0.62           N  
ATOM    738  CA  VAL A  48       5.510  22.794  -6.969  1.00  0.62           C  
ATOM    739  C   VAL A  48       6.462  23.759  -7.633  1.00  0.62           C  
ATOM    740  O   VAL A  48       7.336  24.294  -6.959  1.00  0.62           O  
ATOM    741  CB  VAL A  48       4.252  23.506  -6.491  1.00  0.62           C  
ATOM    742  CG1 VAL A  48       4.604  24.567  -5.528  1.00  0.62           C  
ATOM    743  CG2 VAL A  48       3.504  24.032  -7.615  1.00  0.62           C  
ATOM    744  H   VAL A  48       6.391  22.664  -4.994  1.00  0.62           H  
ATOM    745  HA  VAL A  48       5.222  22.042  -7.703  1.00  0.62           H  
ATOM    746  HB  VAL A  48       3.629  22.779  -5.971  1.00  0.62           H  
ATOM    747 1HG1 VAL A  48       3.729  25.035  -5.188  1.00  0.62           H  
ATOM    748 2HG1 VAL A  48       5.131  24.135  -4.699  1.00  0.62           H  
ATOM    749 3HG1 VAL A  48       5.225  25.298  -6.017  1.00  0.62           H  
ATOM    750 1HG2 VAL A  48       2.602  24.473  -7.231  1.00  0.62           H  
ATOM    751 2HG2 VAL A  48       4.074  24.776  -8.146  1.00  0.62           H  
ATOM    752 3HG2 VAL A  48       3.268  23.210  -8.277  1.00  0.62           H  
ATOM    753  N   GLY A  49       6.385  23.880  -8.972  1.00  0.65           N  
ATOM    754  CA  GLY A  49       7.189  24.885  -9.693  1.00  0.65           C  
ATOM    755  C   GLY A  49       6.357  26.140 -10.063  1.00  0.65           C  
ATOM    756  O   GLY A  49       5.128  26.103 -10.001  1.00  0.65           O  
ATOM    757  H   GLY A  49       5.697  23.307  -9.471  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       8.034  25.183  -9.074  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       7.605  24.438 -10.594  1.00  0.65           H  
ATOM    760  N   GLY A  50       7.029  27.217 -10.512  1.00  0.70           N  
ATOM    761  CA  GLY A  50       6.383  28.483 -10.942  1.00  0.70           C  
ATOM    762  C   GLY A  50       6.081  28.532 -12.448  1.00  0.70           C  
ATOM    763  O   GLY A  50       4.978  28.895 -12.875  1.00  0.70           O  
ATOM    764  H   GLY A  50       8.038  27.165 -10.518  1.00  0.70           H  
ATOM    765 1HA  GLY A  50       5.458  28.626 -10.382  1.00  0.70           H  
ATOM    766 2HA  GLY A  50       7.034  29.317 -10.676  1.00  0.70           H  
ATOM    767  N   GLY A  51       7.079  28.156 -13.249  1.00  0.76           N  
ATOM    768  CA  GLY A  51       6.932  28.011 -14.695  1.00  0.76           C  
ATOM    769  C   GLY A  51       6.462  29.251 -15.451  1.00  0.76           C  
ATOM    770  O   GLY A  51       7.027  30.359 -15.329  1.00  0.76           O  
ATOM    771  H   GLY A  51       7.965  27.919 -12.828  1.00  0.76           H  
ATOM    772 1HA  GLY A  51       7.887  27.687 -15.112  1.00  0.76           H  
ATOM    773 2HA  GLY A  51       6.234  27.197 -14.892  1.00  0.76           H  
ATOM    774  N   ASN A  52       5.371  29.012 -16.186  1.00  0.82           N  
ATOM    775  CA  ASN A  52       4.657  29.922 -17.076  1.00  0.82           C  
ATOM    776  C   ASN A  52       4.138  31.194 -16.435  1.00  0.82           C  
ATOM    777  O   ASN A  52       3.824  32.149 -17.142  1.00  0.82           O  
ATOM    778  CB  ASN A  52       3.528  29.179 -17.752  1.00  0.82           C  
ATOM    779  CG  ASN A  52       3.995  28.303 -18.864  1.00  0.82           C  
ATOM    780  OD1 ASN A  52       5.020  28.583 -19.500  1.00  0.82           O  
ATOM    781  ND2 ASN A  52       3.274  27.251 -19.121  1.00  0.82           N  
ATOM    782  H   ASN A  52       5.017  28.067 -16.141  1.00  0.82           H  
ATOM    783  HA  ASN A  52       5.355  30.224 -17.851  1.00  0.82           H  
ATOM    784 1HB  ASN A  52       2.985  28.577 -17.018  1.00  0.82           H  
ATOM    785 2HB  ASN A  52       2.838  29.899 -18.163  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52       3.548  26.617 -19.849  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52       2.461  27.064 -18.569  1.00  0.82           H  
ATOM    788  N   ILE A  53       4.023  31.224 -15.115  1.00  0.90           N  
ATOM    789  CA  ILE A  53       3.565  32.444 -14.469  1.00  0.90           C  
ATOM    790  C   ILE A  53       4.530  33.603 -14.765  1.00  0.90           C  
ATOM    791  O   ILE A  53       4.110  34.758 -14.864  1.00  0.90           O  
ATOM    792  CB  ILE A  53       3.423  32.285 -12.947  1.00  0.90           C  
ATOM    793  CG1 ILE A  53       2.274  31.353 -12.572  1.00  0.90           C  
ATOM    794  CG2 ILE A  53       3.209  33.644 -12.290  1.00  0.90           C  
ATOM    795  CD1 ILE A  53       2.252  30.967 -11.083  1.00  0.90           C  
ATOM    796  H   ILE A  53       4.287  30.414 -14.545  1.00  0.90           H  
ATOM    797  HA  ILE A  53       2.589  32.706 -14.875  1.00  0.90           H  
ATOM    798  HB  ILE A  53       4.327  31.829 -12.588  1.00  0.90           H  
ATOM    799 1HG1 ILE A  53       1.333  31.844 -12.819  1.00  0.90           H  
ATOM    800 2HG1 ILE A  53       2.349  30.438 -13.166  1.00  0.90           H  
ATOM    801 1HG2 ILE A  53       3.138  33.524 -11.210  1.00  0.90           H  
ATOM    802 2HG2 ILE A  53       4.036  34.292 -12.528  1.00  0.90           H  
ATOM    803 3HG2 ILE A  53       2.286  34.082 -12.669  1.00  0.90           H  
ATOM    804 1HD1 ILE A  53       1.405  30.319 -10.904  1.00  0.90           H  
ATOM    805 2HD1 ILE A  53       3.174  30.442 -10.823  1.00  0.90           H  
ATOM    806 3HD1 ILE A  53       2.158  31.859 -10.468  1.00  0.90           H  
ATOM    807  N   ILE A  54       5.841  33.309 -14.774  1.00  0.97           N  
ATOM    808  CA  ILE A  54       6.869  34.336 -14.953  1.00  0.97           C  
ATOM    809  C   ILE A  54       7.608  34.264 -16.292  1.00  0.97           C  
ATOM    810  O   ILE A  54       7.857  35.293 -16.921  1.00  0.97           O  
ATOM    811  CB  ILE A  54       7.918  34.249 -13.833  1.00  0.97           C  
ATOM    812  CG1 ILE A  54       7.261  34.387 -12.517  1.00  0.97           C  
ATOM    813  CG2 ILE A  54       8.945  35.376 -13.958  1.00  0.97           C  
ATOM    814  CD1 ILE A  54       6.552  35.697 -12.308  1.00  0.97           C  
ATOM    815  H   ILE A  54       6.124  32.331 -14.724  1.00  0.97           H  
ATOM    816  HA  ILE A  54       6.387  35.310 -14.895  1.00  0.97           H  
ATOM    817  HB  ILE A  54       8.419  33.282 -13.879  1.00  0.97           H  
ATOM    818 1HG1 ILE A  54       6.545  33.588 -12.429  1.00  0.97           H  
ATOM    819 2HG1 ILE A  54       7.996  34.280 -11.748  1.00  0.97           H  
ATOM    820 1HG2 ILE A  54       9.677  35.288 -13.153  1.00  0.97           H  
ATOM    821 2HG2 ILE A  54       9.437  35.322 -14.892  1.00  0.97           H  
ATOM    822 3HG2 ILE A  54       8.439  36.338 -13.884  1.00  0.97           H  
ATOM    823 1HD1 ILE A  54       6.094  35.705 -11.318  1.00  0.97           H  
ATOM    824 2HD1 ILE A  54       7.266  36.514 -12.382  1.00  0.97           H  
ATOM    825 3HD1 ILE A  54       5.785  35.826 -13.064  1.00  0.97           H  
ATOM    826  N   ARG A  55       8.074  33.063 -16.676  1.00  1.03           N  
ATOM    827  CA  ARG A  55       8.928  32.918 -17.871  1.00  1.03           C  
ATOM    828  C   ARG A  55      10.133  33.879 -17.818  1.00  1.03           C  
ATOM    829  O   ARG A  55      10.553  34.464 -18.830  1.00  1.03           O  
ATOM    830  CB  ARG A  55       8.119  33.136 -19.144  1.00  1.03           C  
ATOM    831  CG  ARG A  55       7.003  32.122 -19.347  1.00  1.03           C  
ATOM    832  CD  ARG A  55       6.274  32.320 -20.626  1.00  1.03           C  
ATOM    833  NE  ARG A  55       5.251  31.291 -20.848  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       4.320  31.341 -21.826  1.00  1.03           C  
ATOM    835  NH1 ARG A  55       4.277  32.373 -22.644  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       3.451  30.358 -21.966  1.00  1.03           N  
ATOM    837  H   ARG A  55       7.802  32.228 -16.153  1.00  1.03           H  
ATOM    838  HA  ARG A  55       9.306  31.896 -17.892  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       7.671  34.127 -19.146  1.00  1.03           H  
ATOM    840 2HB  ARG A  55       8.784  33.078 -20.008  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       7.406  31.109 -19.323  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       6.284  32.247 -18.539  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       5.781  33.291 -20.612  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       6.979  32.282 -21.455  1.00  1.03           H  
ATOM    845  HE  ARG A  55       5.256  30.460 -20.244  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55       4.941  33.127 -22.542  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55       3.579  32.408 -23.373  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       3.483  29.564 -21.341  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55       2.751  30.398 -22.694  1.00  1.03           H  
ATOM    850  N   GLY A  56      10.737  33.943 -16.625  1.00  1.08           N  
ATOM    851  CA  GLY A  56      11.886  34.788 -16.291  1.00  1.08           C  
ATOM    852  C   GLY A  56      13.094  34.521 -17.163  1.00  1.08           C  
ATOM    853  O   GLY A  56      13.937  35.394 -17.359  1.00  1.08           O  
ATOM    854  H   GLY A  56      10.323  33.397 -15.882  1.00  1.08           H  
ATOM    855 1HA  GLY A  56      11.595  35.835 -16.378  1.00  1.08           H  
ATOM    856 2HA  GLY A  56      12.151  34.624 -15.245  1.00  1.08           H  
ATOM    857  N   VAL A  57      13.194  33.308 -17.686  1.00  1.15           N  
ATOM    858  CA  VAL A  57      14.303  32.955 -18.547  1.00  1.15           C  
ATOM    859  C   VAL A  57      14.275  33.784 -19.817  1.00  1.15           C  
ATOM    860  O   VAL A  57      15.321  34.240 -20.286  1.00  1.15           O  
ATOM    861  CB  VAL A  57      14.247  31.471 -18.930  1.00  1.15           C  
ATOM    862  CG1 VAL A  57      15.309  31.176 -19.980  1.00  1.15           C  
ATOM    863  CG2 VAL A  57      14.448  30.622 -17.695  1.00  1.15           C  
ATOM    864  H   VAL A  57      12.480  32.626 -17.484  1.00  1.15           H  
ATOM    865  HA  VAL A  57      15.235  33.151 -18.015  1.00  1.15           H  
ATOM    866  HB  VAL A  57      13.276  31.251 -19.372  1.00  1.15           H  
ATOM    867 1HG1 VAL A  57      15.258  30.125 -20.263  1.00  1.15           H  
ATOM    868 2HG1 VAL A  57      15.132  31.797 -20.859  1.00  1.15           H  
ATOM    869 3HG1 VAL A  57      16.294  31.395 -19.571  1.00  1.15           H  
ATOM    870 1HG2 VAL A  57      14.400  29.568 -17.966  1.00  1.15           H  
ATOM    871 2HG2 VAL A  57      15.423  30.842 -17.257  1.00  1.15           H  
ATOM    872 3HG2 VAL A  57      13.668  30.846 -16.967  1.00  1.15           H  
ATOM    873  N   SER A  58      13.081  33.942 -20.404  1.00  1.31           N  
ATOM    874  CA  SER A  58      12.968  34.684 -21.644  1.00  1.31           C  
ATOM    875  C   SER A  58      13.138  36.159 -21.365  1.00  1.31           C  
ATOM    876  O   SER A  58      13.875  36.853 -22.057  1.00  1.31           O  
ATOM    877  CB  SER A  58      11.627  34.434 -22.306  1.00  1.31           C  
ATOM    878  OG  SER A  58      11.502  33.097 -22.720  1.00  1.31           O  
ATOM    879  H   SER A  58      12.237  33.611 -19.944  1.00  1.31           H  
ATOM    880  HA  SER A  58      13.756  34.360 -22.321  1.00  1.31           H  
ATOM    881 1HB  SER A  58      10.828  34.678 -21.604  1.00  1.31           H  
ATOM    882 2HB  SER A  58      11.522  35.100 -23.165  1.00  1.31           H  
ATOM    883  HG  SER A  58      10.655  33.040 -23.170  1.00  1.31           H  
ATOM    884  N   ALA A  59      12.512  36.638 -20.294  1.00  1.69           N  
ATOM    885  CA  ALA A  59      12.634  38.056 -19.992  1.00  1.69           C  
ATOM    886  C   ALA A  59      14.104  38.424 -19.764  1.00  1.69           C  
ATOM    887  O   ALA A  59      14.568  39.504 -20.158  1.00  1.69           O  
ATOM    888  CB  ALA A  59      11.787  38.399 -18.788  1.00  1.69           C  
ATOM    889  H   ALA A  59      11.928  36.019 -19.725  1.00  1.69           H  
ATOM    890  HA  ALA A  59      12.277  38.617 -20.852  1.00  1.69           H  
ATOM    891 1HB  ALA A  59      11.862  39.464 -18.575  1.00  1.69           H  
ATOM    892 2HB  ALA A  59      10.748  38.140 -18.989  1.00  1.69           H  
ATOM    893 3HB  ALA A  59      12.138  37.830 -17.939  1.00  1.69           H  
ATOM    894  N   ALA A  60      14.859  37.532 -19.124  1.00  2.37           N  
ATOM    895  CA  ALA A  60      16.271  37.797 -18.943  1.00  2.37           C  
ATOM    896  C   ALA A  60      17.007  37.730 -20.288  1.00  2.37           C  
ATOM    897  O   ALA A  60      17.794  38.618 -20.621  1.00  2.37           O  
ATOM    898  CB  ALA A  60      16.853  36.817 -17.950  1.00  2.37           C  
ATOM    899  H   ALA A  60      14.464  36.670 -18.750  1.00  2.37           H  
ATOM    900  HA  ALA A  60      16.379  38.800 -18.556  1.00  2.37           H  
ATOM    901 1HB  ALA A  60      17.906  37.038 -17.798  1.00  2.37           H  
ATOM    902 2HB  ALA A  60      16.318  36.908 -17.002  1.00  2.37           H  
ATOM    903 3HB  ALA A  60      16.739  35.805 -18.334  1.00  2.37           H  
ATOM    904  N   ALA A  61      16.692  36.713 -21.105  1.00  3.31           N  
ATOM    905  CA  ALA A  61      17.323  36.507 -22.413  1.00  3.31           C  
ATOM    906  C   ALA A  61      17.099  37.685 -23.354  1.00  3.31           C  
ATOM    907  O   ALA A  61      17.970  38.030 -24.156  1.00  3.31           O  
ATOM    908  CB  ALA A  61      16.781  35.246 -23.059  1.00  3.31           C  
ATOM    909  H   ALA A  61      16.025  36.008 -20.795  1.00  3.31           H  
ATOM    910  HA  ALA A  61      18.393  36.397 -22.254  1.00  3.31           H  
ATOM    911 1HB  ALA A  61      17.278  35.085 -24.013  1.00  3.31           H  
ATOM    912 2HB  ALA A  61      16.960  34.395 -22.402  1.00  3.31           H  
ATOM    913 3HB  ALA A  61      15.714  35.362 -23.222  1.00  3.31           H  
ATOM    914  N   ASP A  62      15.944  38.325 -23.220  1.00  4.20           N  
ATOM    915  CA  ASP A  62      15.534  39.450 -24.043  1.00  4.20           C  
ATOM    916  C   ASP A  62      16.151  40.773 -23.586  1.00  4.20           C  
ATOM    917  O   ASP A  62      15.954  41.803 -24.234  1.00  4.20           O  
ATOM    918  CB  ASP A  62      14.008  39.579 -24.027  1.00  4.20           C  
ATOM    919  CG  ASP A  62      13.275  38.439 -24.764  1.00  4.20           C  
ATOM    920  OD1 ASP A  62      13.855  37.839 -25.642  1.00  4.20           O  
ATOM    921  OD2 ASP A  62      12.131  38.193 -24.446  1.00  4.20           O  
ATOM    922  H   ASP A  62      15.278  37.961 -22.542  1.00  4.20           H  
ATOM    923  HA  ASP A  62      15.858  39.258 -25.065  1.00  4.20           H  
ATOM    924 1HB  ASP A  62      13.674  39.576 -22.988  1.00  4.20           H  
ATOM    925 2HB  ASP A  62      13.715  40.531 -24.464  1.00  4.20           H  
ATOM    926  N   GLY A  63      16.870  40.767 -22.458  1.00  4.56           N  
ATOM    927  CA  GLY A  63      17.468  41.986 -21.936  1.00  4.56           C  
ATOM    928  C   GLY A  63      16.477  42.876 -21.190  1.00  4.56           C  
ATOM    929  O   GLY A  63      16.679  44.088 -21.102  1.00  4.56           O  
ATOM    930  H   GLY A  63      17.040  39.900 -21.946  1.00  4.56           H  
ATOM    931 1HA  GLY A  63      18.280  41.712 -21.262  1.00  4.56           H  
ATOM    932 2HA  GLY A  63      17.914  42.545 -22.756  1.00  4.56           H  
ATOM    933  N   ILE A  64      15.393  42.288 -20.682  1.00  4.08           N  
ATOM    934  CA  ILE A  64      14.374  43.046 -19.973  1.00  4.08           C  
ATOM    935  C   ILE A  64      14.700  43.073 -18.481  1.00  4.08           C  
ATOM    936  O   ILE A  64      14.639  44.119 -17.832  1.00  4.08           O  
ATOM    937  CB  ILE A  64      12.995  42.420 -20.204  1.00  4.08           C  
ATOM    938  CG1 ILE A  64      12.668  42.469 -21.688  1.00  4.08           C  
ATOM    939  CG2 ILE A  64      11.943  43.176 -19.421  1.00  4.08           C  
ATOM    940  CD1 ILE A  64      11.476  41.645 -22.069  1.00  4.08           C  
ATOM    941  H   ILE A  64      15.267  41.280 -20.761  1.00  4.08           H  
ATOM    942  HA  ILE A  64      14.366  44.068 -20.347  1.00  4.08           H  
ATOM    943  HB  ILE A  64      13.003  41.387 -19.888  1.00  4.08           H  
ATOM    944 1HG1 ILE A  64      12.482  43.502 -21.972  1.00  4.08           H  
ATOM    945 2HG1 ILE A  64      13.530  42.106 -22.250  1.00  4.08           H  
ATOM    946 1HG2 ILE A  64      10.968  42.724 -19.592  1.00  4.08           H  
ATOM    947 2HG2 ILE A  64      12.175  43.145 -18.368  1.00  4.08           H  
ATOM    948 3HG2 ILE A  64      11.927  44.214 -19.751  1.00  4.08           H  
ATOM    949 1HD1 ILE A  64      11.308  41.726 -23.143  1.00  4.08           H  
ATOM    950 2HD1 ILE A  64      11.658  40.607 -21.815  1.00  4.08           H  
ATOM    951 3HD1 ILE A  64      10.599  42.000 -21.535  1.00  4.08           H  
ATOM    952  N   ILE A  65      15.030  41.901 -17.941  1.00  3.08           N  
ATOM    953  CA  ILE A  65      15.345  41.762 -16.518  1.00  3.08           C  
ATOM    954  C   ILE A  65      16.694  41.077 -16.332  1.00  3.08           C  
ATOM    955  O   ILE A  65      17.285  40.592 -17.292  1.00  3.08           O  
ATOM    956  CB  ILE A  65      14.310  40.909 -15.776  1.00  3.08           C  
ATOM    957  CG1 ILE A  65      14.352  39.550 -16.325  1.00  3.08           C  
ATOM    958  CG2 ILE A  65      12.921  41.466 -15.925  1.00  3.08           C  
ATOM    959  CD1 ILE A  65      13.561  38.597 -15.571  1.00  3.08           C  
ATOM    960  H   ILE A  65      15.045  41.085 -18.552  1.00  3.08           H  
ATOM    961  HA  ILE A  65      15.393  42.750 -16.064  1.00  3.08           H  
ATOM    962  HB  ILE A  65      14.575  40.859 -14.721  1.00  3.08           H  
ATOM    963 1HG1 ILE A  65      14.007  39.586 -17.329  1.00  3.08           H  
ATOM    964 2HG1 ILE A  65      15.382  39.204 -16.321  1.00  3.08           H  
ATOM    965 1HG2 ILE A  65      12.217  40.834 -15.390  1.00  3.08           H  
ATOM    966 2HG2 ILE A  65      12.886  42.477 -15.519  1.00  3.08           H  
ATOM    967 3HG2 ILE A  65      12.660  41.481 -16.970  1.00  3.08           H  
ATOM    968 1HD1 ILE A  65      13.652  37.611 -16.023  1.00  3.08           H  
ATOM    969 2HD1 ILE A  65      13.944  38.586 -14.566  1.00  3.08           H  
ATOM    970 3HD1 ILE A  65      12.523  38.905 -15.569  1.00  3.08           H  
ATOM    971  N   LYS A  66      17.202  41.068 -15.105  1.00  2.08           N  
ATOM    972  CA  LYS A  66      18.423  40.328 -14.816  1.00  2.08           C  
ATOM    973  C   LYS A  66      18.058  38.873 -14.537  1.00  2.08           C  
ATOM    974  O   LYS A  66      16.981  38.598 -13.996  1.00  2.08           O  
ATOM    975  CB  LYS A  66      19.177  40.933 -13.632  1.00  2.08           C  
ATOM    976  CG  LYS A  66      19.730  42.332 -13.880  1.00  2.08           C  
ATOM    977  CD  LYS A  66      20.500  42.845 -12.663  1.00  2.08           C  
ATOM    978  CE  LYS A  66      21.059  44.243 -12.900  1.00  2.08           C  
ATOM    979  NZ  LYS A  66      21.799  44.752 -11.710  1.00  2.08           N  
ATOM    980  H   LYS A  66      16.710  41.533 -14.356  1.00  2.08           H  
ATOM    981  HA  LYS A  66      19.071  40.352 -15.695  1.00  2.08           H  
ATOM    982 1HB  LYS A  66      18.510  40.988 -12.768  1.00  2.08           H  
ATOM    983 2HB  LYS A  66      20.009  40.285 -13.361  1.00  2.08           H  
ATOM    984 1HG  LYS A  66      20.398  42.311 -14.742  1.00  2.08           H  
ATOM    985 2HG  LYS A  66      18.909  43.015 -14.094  1.00  2.08           H  
ATOM    986 1HD  LYS A  66      19.836  42.872 -11.798  1.00  2.08           H  
ATOM    987 2HD  LYS A  66      21.327  42.169 -12.443  1.00  2.08           H  
ATOM    988 1HE  LYS A  66      21.736  44.217 -13.752  1.00  2.08           H  
ATOM    989 2HE  LYS A  66      20.237  44.924 -13.121  1.00  2.08           H  
ATOM    990 1HZ  LYS A  66      22.154  45.678 -11.904  1.00  2.08           H  
ATOM    991 2HZ  LYS A  66      21.176  44.790 -10.915  1.00  2.08           H  
ATOM    992 3HZ  LYS A  66      22.571  44.134 -11.503  1.00  2.08           H  
ATOM    993  N   ARG A  67      18.976  37.955 -14.842  1.00  1.40           N  
ATOM    994  CA  ARG A  67      18.764  36.527 -14.600  1.00  1.40           C  
ATOM    995  C   ARG A  67      18.356  36.207 -13.166  1.00  1.40           C  
ATOM    996  O   ARG A  67      17.403  35.455 -12.951  1.00  1.40           O  
ATOM    997  CB  ARG A  67      20.028  35.746 -14.943  1.00  1.40           C  
ATOM    998  CG  ARG A  67      19.932  34.230 -14.766  1.00  1.40           C  
ATOM    999  CD  ARG A  67      21.228  33.553 -15.102  1.00  1.40           C  
ATOM   1000  NE  ARG A  67      22.292  33.888 -14.162  1.00  1.40           N  
ATOM   1001  CZ  ARG A  67      23.614  33.827 -14.436  1.00  1.40           C  
ATOM   1002  NH1 ARG A  67      24.026  33.463 -15.633  1.00  1.40           N  
ATOM   1003  NH2 ARG A  67      24.497  34.131 -13.495  1.00  1.40           N  
ATOM   1004  H   ARG A  67      19.837  38.254 -15.279  1.00  1.40           H  
ATOM   1005  HA  ARG A  67      17.965  36.187 -15.257  1.00  1.40           H  
ATOM   1006 1HB  ARG A  67      20.301  35.938 -15.980  1.00  1.40           H  
ATOM   1007 2HB  ARG A  67      20.850  36.093 -14.318  1.00  1.40           H  
ATOM   1008 1HG  ARG A  67      19.681  33.996 -13.725  1.00  1.40           H  
ATOM   1009 2HG  ARG A  67      19.155  33.832 -15.419  1.00  1.40           H  
ATOM   1010 1HD  ARG A  67      21.083  32.473 -15.078  1.00  1.40           H  
ATOM   1011 2HD  ARG A  67      21.547  33.854 -16.099  1.00  1.40           H  
ATOM   1012  HE  ARG A  67      22.017  34.169 -13.225  1.00  1.40           H  
ATOM   1013 1HH1 ARG A  67      23.353  33.231 -16.350  1.00  1.40           H  
ATOM   1014 2HH1 ARG A  67      25.014  33.418 -15.835  1.00  1.40           H  
ATOM   1015 1HH2 ARG A  67      24.176  34.394 -12.557  1.00  1.40           H  
ATOM   1016 2HH2 ARG A  67      25.484  34.085 -13.695  1.00  1.40           H  
ATOM   1017  N   THR A  68      19.040  36.809 -12.186  1.00  1.02           N  
ATOM   1018  CA  THR A  68      18.736  36.517 -10.788  1.00  1.02           C  
ATOM   1019  C   THR A  68      17.302  36.890 -10.446  1.00  1.02           C  
ATOM   1020  O   THR A  68      16.606  36.126  -9.774  1.00  1.02           O  
ATOM   1021  CB  THR A  68      19.679  37.254  -9.820  1.00  1.02           C  
ATOM   1022  OG1 THR A  68      21.033  36.835 -10.033  1.00  1.02           O  
ATOM   1023  CG2 THR A  68      19.276  36.931  -8.388  1.00  1.02           C  
ATOM   1024  H   THR A  68      19.788  37.444 -12.418  1.00  1.02           H  
ATOM   1025  HA  THR A  68      18.850  35.443 -10.629  1.00  1.02           H  
ATOM   1026  HB  THR A  68      19.607  38.329  -9.985  1.00  1.02           H  
ATOM   1027  HG1 THR A  68      21.610  37.320  -9.432  1.00  1.02           H  
ATOM   1028 1HG2 THR A  68      19.937  37.451  -7.697  1.00  1.02           H  
ATOM   1029 2HG2 THR A  68      18.247  37.252  -8.218  1.00  1.02           H  
ATOM   1030 3HG2 THR A  68      19.352  35.857  -8.226  1.00  1.02           H  
ATOM   1031  N   SER A  69      16.862  38.066 -10.904  1.00  0.85           N  
ATOM   1032  CA  SER A  69      15.507  38.523 -10.634  1.00  0.85           C  
ATOM   1033  C   SER A  69      14.511  37.582 -11.281  1.00  0.85           C  
ATOM   1034  O   SER A  69      13.494  37.240 -10.685  1.00  0.85           O  
ATOM   1035  CB  SER A  69      15.303  39.933 -11.142  1.00  0.85           C  
ATOM   1036  OG  SER A  69      16.089  40.845 -10.420  1.00  0.85           O  
ATOM   1037  H   SER A  69      17.476  38.635 -11.466  1.00  0.85           H  
ATOM   1038  HA  SER A  69      15.343  38.512  -9.556  1.00  0.85           H  
ATOM   1039 1HB  SER A  69      15.572  39.974 -12.199  1.00  0.85           H  
ATOM   1040 2HB  SER A  69      14.252  40.204 -11.062  1.00  0.85           H  
ATOM   1041  HG  SER A  69      15.741  40.841  -9.524  1.00  0.85           H  
ATOM   1042  N   GLY A  70      14.826  37.120 -12.488  1.00  0.78           N  
ATOM   1043  CA  GLY A  70      13.964  36.190 -13.199  1.00  0.78           C  
ATOM   1044  C   GLY A  70      13.727  34.959 -12.355  1.00  0.78           C  
ATOM   1045  O   GLY A  70      12.581  34.569 -12.102  1.00  0.78           O  
ATOM   1046  H   GLY A  70      15.683  37.444 -12.941  1.00  0.78           H  
ATOM   1047 1HA  GLY A  70      13.017  36.660 -13.437  1.00  0.78           H  
ATOM   1048 2HA  GLY A  70      14.440  35.907 -14.139  1.00  0.78           H  
ATOM   1049  N   ASP A  71      14.822  34.345 -11.926  1.00  0.74           N  
ATOM   1050  CA  ASP A  71      14.767  33.140 -11.124  1.00  0.74           C  
ATOM   1051  C   ASP A  71      14.077  33.376  -9.768  1.00  0.74           C  
ATOM   1052  O   ASP A  71      13.271  32.547  -9.332  1.00  0.74           O  
ATOM   1053  CB  ASP A  71      16.188  32.615 -10.976  1.00  0.74           C  
ATOM   1054  CG  ASP A  71      16.720  32.045 -12.331  1.00  0.74           C  
ATOM   1055  OD1 ASP A  71      15.915  31.827 -13.216  1.00  0.74           O  
ATOM   1056  OD2 ASP A  71      17.912  31.880 -12.481  1.00  0.74           O  
ATOM   1057  H   ASP A  71      15.731  34.739 -12.178  1.00  0.74           H  
ATOM   1058  HA  ASP A  71      14.190  32.395 -11.670  1.00  0.74           H  
ATOM   1059 1HB  ASP A  71      16.844  33.427 -10.655  1.00  0.74           H  
ATOM   1060 2HB  ASP A  71      16.220  31.837 -10.216  1.00  0.74           H  
ATOM   1061  N   TYR A  72      14.337  34.527  -9.132  1.00  0.71           N  
ATOM   1062  CA  TYR A  72      13.702  34.859  -7.857  1.00  0.71           C  
ATOM   1063  C   TYR A  72      12.194  34.975  -8.028  1.00  0.71           C  
ATOM   1064  O   TYR A  72      11.426  34.437  -7.225  1.00  0.71           O  
ATOM   1065  CB  TYR A  72      14.288  36.119  -7.231  1.00  0.71           C  
ATOM   1066  CG  TYR A  72      13.679  36.443  -5.870  1.00  0.71           C  
ATOM   1067  CD1 TYR A  72      14.058  35.701  -4.753  1.00  0.71           C  
ATOM   1068  CD2 TYR A  72      12.776  37.478  -5.728  1.00  0.71           C  
ATOM   1069  CE1 TYR A  72      13.526  35.983  -3.508  1.00  0.71           C  
ATOM   1070  CE2 TYR A  72      12.258  37.768  -4.479  1.00  0.71           C  
ATOM   1071  CZ  TYR A  72      12.622  37.025  -3.375  1.00  0.71           C  
ATOM   1072  OH  TYR A  72      12.095  37.330  -2.137  1.00  0.71           O  
ATOM   1073  H   TYR A  72      15.015  35.178  -9.526  1.00  0.71           H  
ATOM   1074  HA  TYR A  72      13.878  34.045  -7.170  1.00  0.71           H  
ATOM   1075 1HB  TYR A  72      15.367  36.002  -7.114  1.00  0.71           H  
ATOM   1076 2HB  TYR A  72      14.120  36.966  -7.897  1.00  0.71           H  
ATOM   1077  HD1 TYR A  72      14.777  34.895  -4.861  1.00  0.71           H  
ATOM   1078  HD2 TYR A  72      12.481  38.069  -6.596  1.00  0.71           H  
ATOM   1079  HE1 TYR A  72      13.825  35.395  -2.639  1.00  0.71           H  
ATOM   1080  HE2 TYR A  72      11.557  38.591  -4.364  1.00  0.71           H  
ATOM   1081  HH  TYR A  72      11.444  38.030  -2.231  1.00  0.71           H  
ATOM   1082  N   MET A  73      11.757  35.687  -9.069  1.00  0.69           N  
ATOM   1083  CA  MET A  73      10.335  35.838  -9.323  1.00  0.69           C  
ATOM   1084  C   MET A  73       9.728  34.475  -9.597  1.00  0.69           C  
ATOM   1085  O   MET A  73       8.597  34.209  -9.188  1.00  0.69           O  
ATOM   1086  CB  MET A  73      10.088  36.768 -10.501  1.00  0.69           C  
ATOM   1087  CG  MET A  73      10.367  38.226 -10.257  1.00  0.69           C  
ATOM   1088  SD  MET A  73       9.837  39.235 -11.644  1.00  0.69           S  
ATOM   1089  CE  MET A  73      11.070  38.780 -12.855  1.00  0.69           C  
ATOM   1090  H   MET A  73      12.426  36.129  -9.699  1.00  0.69           H  
ATOM   1091  HA  MET A  73       9.862  36.251  -8.434  1.00  0.69           H  
ATOM   1092 1HB  MET A  73      10.727  36.457 -11.328  1.00  0.69           H  
ATOM   1093 2HB  MET A  73       9.062  36.671 -10.826  1.00  0.69           H  
ATOM   1094 1HG  MET A  73       9.833  38.552  -9.365  1.00  0.69           H  
ATOM   1095 2HG  MET A  73      11.425  38.384 -10.094  1.00  0.69           H  
ATOM   1096 1HE  MET A  73      10.886  39.321 -13.779  1.00  0.69           H  
ATOM   1097 2HE  MET A  73      12.065  39.027 -12.478  1.00  0.69           H  
ATOM   1098 3HE  MET A  73      11.006  37.709 -13.040  1.00  0.69           H  
ATOM   1099  N   GLY A  74      10.479  33.594 -10.271  1.00  0.67           N  
ATOM   1100  CA  GLY A  74      10.006  32.244 -10.530  1.00  0.67           C  
ATOM   1101  C   GLY A  74       9.737  31.525  -9.208  1.00  0.67           C  
ATOM   1102  O   GLY A  74       8.724  30.825  -9.066  1.00  0.67           O  
ATOM   1103  H   GLY A  74      11.391  33.875 -10.633  1.00  0.67           H  
ATOM   1104 1HA  GLY A  74       9.104  32.272 -11.138  1.00  0.67           H  
ATOM   1105 2HA  GLY A  74      10.767  31.706 -11.094  1.00  0.67           H  
ATOM   1106  N   MET A  75      10.618  31.732  -8.220  1.00  0.65           N  
ATOM   1107  CA  MET A  75      10.427  31.121  -6.911  1.00  0.65           C  
ATOM   1108  C   MET A  75       9.189  31.713  -6.220  1.00  0.65           C  
ATOM   1109  O   MET A  75       8.427  30.991  -5.572  1.00  0.65           O  
ATOM   1110  CB  MET A  75      11.676  31.275  -6.041  1.00  0.65           C  
ATOM   1111  CG  MET A  75      12.889  30.445  -6.503  1.00  0.65           C  
ATOM   1112  SD  MET A  75      14.256  30.422  -5.298  1.00  0.65           S  
ATOM   1113  CE  MET A  75      14.817  32.088  -5.364  1.00  0.65           C  
ATOM   1114  H   MET A  75      11.452  32.292  -8.410  1.00  0.65           H  
ATOM   1115  HA  MET A  75      10.251  30.057  -7.053  1.00  0.65           H  
ATOM   1116 1HB  MET A  75      11.971  32.320  -5.999  1.00  0.65           H  
ATOM   1117 2HB  MET A  75      11.446  30.959  -5.042  1.00  0.65           H  
ATOM   1118 1HG  MET A  75      12.573  29.419  -6.682  1.00  0.65           H  
ATOM   1119 2HG  MET A  75      13.267  30.853  -7.439  1.00  0.65           H  
ATOM   1120 1HE  MET A  75      15.643  32.222  -4.676  1.00  0.65           H  
ATOM   1121 2HE  MET A  75      15.137  32.323  -6.370  1.00  0.65           H  
ATOM   1122 3HE  MET A  75      13.999  32.741  -5.080  1.00  0.65           H  
ATOM   1123  N   LEU A  76       8.946  33.012  -6.389  1.00  0.64           N  
ATOM   1124  CA  LEU A  76       7.751  33.587  -5.778  1.00  0.64           C  
ATOM   1125  C   LEU A  76       6.496  33.037  -6.468  1.00  0.64           C  
ATOM   1126  O   LEU A  76       5.489  32.745  -5.819  1.00  0.64           O  
ATOM   1127  CB  LEU A  76       7.767  35.105  -5.873  1.00  0.64           C  
ATOM   1128  CG  LEU A  76       8.860  35.798  -5.063  1.00  0.64           C  
ATOM   1129  CD1 LEU A  76       8.774  37.279  -5.342  1.00  0.64           C  
ATOM   1130  CD2 LEU A  76       8.705  35.473  -3.586  1.00  0.64           C  
ATOM   1131  H   LEU A  76       9.611  33.591  -6.907  1.00  0.64           H  
ATOM   1132  HA  LEU A  76       7.725  33.301  -4.727  1.00  0.64           H  
ATOM   1133 1HB  LEU A  76       7.902  35.381  -6.917  1.00  0.64           H  
ATOM   1134 2HB  LEU A  76       6.805  35.487  -5.537  1.00  0.64           H  
ATOM   1135  HG  LEU A  76       9.842  35.450  -5.398  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  76       9.531  37.797  -4.797  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  76       8.907  37.456  -6.409  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  76       7.798  37.646  -5.030  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  76       9.493  35.971  -3.018  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  76       7.736  35.820  -3.244  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  76       8.780  34.395  -3.436  1.00  0.64           H  
ATOM   1142  N   ALA A  77       6.567  32.869  -7.790  1.00  0.62           N  
ATOM   1143  CA  ALA A  77       5.467  32.308  -8.566  1.00  0.62           C  
ATOM   1144  C   ALA A  77       5.177  30.901  -8.108  1.00  0.62           C  
ATOM   1145  O   ALA A  77       4.027  30.454  -8.081  1.00  0.62           O  
ATOM   1146  CB  ALA A  77       5.799  32.320 -10.016  1.00  0.62           C  
ATOM   1147  H   ALA A  77       7.412  33.158  -8.279  1.00  0.62           H  
ATOM   1148  HA  ALA A  77       4.585  32.908  -8.396  1.00  0.62           H  
ATOM   1149 1HB  ALA A  77       4.984  31.920 -10.547  1.00  0.62           H  
ATOM   1150 2HB  ALA A  77       5.971  33.343 -10.294  1.00  0.62           H  
ATOM   1151 3HB  ALA A  77       6.681  31.731 -10.207  1.00  0.62           H  
ATOM   1152  N   THR A  78       6.238  30.205  -7.739  1.00  0.61           N  
ATOM   1153  CA  THR A  78       6.146  28.862  -7.241  1.00  0.61           C  
ATOM   1154  C   THR A  78       5.321  28.876  -5.960  1.00  0.61           C  
ATOM   1155  O   THR A  78       4.437  28.036  -5.774  1.00  0.61           O  
ATOM   1156  CB  THR A  78       7.538  28.294  -7.017  1.00  0.61           C  
ATOM   1157  OG1 THR A  78       8.269  28.271  -8.261  1.00  0.61           O  
ATOM   1158  CG2 THR A  78       7.406  27.034  -6.545  1.00  0.61           C  
ATOM   1159  H   THR A  78       7.162  30.625  -7.839  1.00  0.61           H  
ATOM   1160  HA  THR A  78       5.627  28.242  -7.970  1.00  0.61           H  
ATOM   1161  HB  THR A  78       8.072  28.856  -6.306  1.00  0.61           H  
ATOM   1162  HG1 THR A  78       8.355  29.191  -8.603  1.00  0.61           H  
ATOM   1163 1HG2 THR A  78       8.380  26.576  -6.393  1.00  0.61           H  
ATOM   1164 2HG2 THR A  78       6.859  27.037  -5.632  1.00  0.61           H  
ATOM   1165 3HG2 THR A  78       6.855  26.518  -7.288  1.00  0.61           H  
ATOM   1166  N   VAL A  79       5.572  29.871  -5.096  1.00  0.60           N  
ATOM   1167  CA  VAL A  79       4.806  30.027  -3.860  1.00  0.60           C  
ATOM   1168  C   VAL A  79       3.337  30.250  -4.204  1.00  0.60           C  
ATOM   1169  O   VAL A  79       2.467  29.657  -3.567  1.00  0.60           O  
ATOM   1170  CB  VAL A  79       5.334  31.182  -2.981  1.00  0.60           C  
ATOM   1171  CG1 VAL A  79       4.379  31.398  -1.819  1.00  0.60           C  
ATOM   1172  CG2 VAL A  79       6.755  30.844  -2.489  1.00  0.60           C  
ATOM   1173  H   VAL A  79       6.338  30.515  -5.305  1.00  0.60           H  
ATOM   1174  HA  VAL A  79       4.870  29.122  -3.277  1.00  0.60           H  
ATOM   1175  HB  VAL A  79       5.356  32.094  -3.550  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  79       4.737  32.214  -1.207  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  79       3.389  31.639  -2.208  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  79       4.324  30.494  -1.219  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  79       7.140  31.651  -1.874  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  79       6.731  29.924  -1.904  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  79       7.406  30.707  -3.345  1.00  0.60           H  
ATOM   1182  N   ILE A  80       3.055  31.060  -5.234  1.00  0.60           N  
ATOM   1183  CA  ILE A  80       1.664  31.296  -5.640  1.00  0.60           C  
ATOM   1184  C   ILE A  80       0.990  29.980  -6.060  1.00  0.60           C  
ATOM   1185  O   ILE A  80      -0.140  29.700  -5.637  1.00  0.60           O  
ATOM   1186  CB  ILE A  80       1.561  32.297  -6.814  1.00  0.60           C  
ATOM   1187  CG1 ILE A  80       1.975  33.699  -6.368  1.00  0.60           C  
ATOM   1188  CG2 ILE A  80       0.156  32.296  -7.356  1.00  0.60           C  
ATOM   1189  CD1 ILE A  80       2.154  34.676  -7.526  1.00  0.60           C  
ATOM   1190  H   ILE A  80       3.826  31.537  -5.704  1.00  0.60           H  
ATOM   1191  HA  ILE A  80       1.121  31.704  -4.791  1.00  0.60           H  
ATOM   1192  HB  ILE A  80       2.230  31.997  -7.603  1.00  0.60           H  
ATOM   1193 1HG1 ILE A  80       1.224  34.094  -5.690  1.00  0.60           H  
ATOM   1194 2HG1 ILE A  80       2.927  33.626  -5.831  1.00  0.60           H  
ATOM   1195 1HG2 ILE A  80       0.090  32.982  -8.198  1.00  0.60           H  
ATOM   1196 2HG2 ILE A  80      -0.095  31.297  -7.682  1.00  0.60           H  
ATOM   1197 3HG2 ILE A  80      -0.537  32.607  -6.575  1.00  0.60           H  
ATOM   1198 1HD1 ILE A  80       2.454  35.648  -7.134  1.00  0.60           H  
ATOM   1199 2HD1 ILE A  80       2.910  34.318  -8.205  1.00  0.60           H  
ATOM   1200 3HD1 ILE A  80       1.212  34.775  -8.060  1.00  0.60           H  
ATOM   1201  N   ASN A  81       1.678  29.159  -6.866  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       1.122  27.854  -7.232  1.00  0.59           C  
ATOM   1203  C   ASN A  81       0.964  26.954  -5.998  1.00  0.59           C  
ATOM   1204  O   ASN A  81      -0.006  26.199  -5.886  1.00  0.59           O  
ATOM   1205  CB  ASN A  81       1.959  27.169  -8.299  1.00  0.59           C  
ATOM   1206  CG  ASN A  81       1.732  27.623  -9.682  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81       0.644  28.078  -9.969  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81       2.697  27.501 -10.550  1.00  0.59           N  
ATOM   1209  H   ASN A  81       2.595  29.451  -7.214  1.00  0.59           H  
ATOM   1210  HA  ASN A  81       0.126  28.013  -7.642  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81       3.025  27.266  -8.059  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81       1.713  26.135  -8.282  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81       2.549  27.775 -11.503  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81       3.592  27.106 -10.279  1.00  0.59           H  
ATOM   1215  N   GLY A  82       1.880  27.086  -5.038  1.00  0.59           N  
ATOM   1216  CA  GLY A  82       1.828  26.336  -3.790  1.00  0.59           C  
ATOM   1217  C   GLY A  82       0.541  26.647  -3.058  1.00  0.59           C  
ATOM   1218  O   GLY A  82      -0.183  25.735  -2.641  1.00  0.59           O  
ATOM   1219  H   GLY A  82       2.674  27.705  -5.196  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82       1.879  25.269  -3.994  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82       2.687  26.605  -3.175  1.00  0.59           H  
ATOM   1222  N   VAL A  83       0.246  27.939  -2.934  1.00  0.58           N  
ATOM   1223  CA  VAL A  83      -0.957  28.390  -2.263  1.00  0.58           C  
ATOM   1224  C   VAL A  83      -2.193  27.886  -2.988  1.00  0.58           C  
ATOM   1225  O   VAL A  83      -3.127  27.404  -2.345  1.00  0.58           O  
ATOM   1226  CB  VAL A  83      -1.019  29.929  -2.204  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83      -2.373  30.359  -1.685  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83       0.062  30.456  -1.318  1.00  0.58           C  
ATOM   1229  H   VAL A  83       0.906  28.624  -3.303  1.00  0.58           H  
ATOM   1230  HA  VAL A  83      -0.960  27.996  -1.248  1.00  0.58           H  
ATOM   1231  HB  VAL A  83      -0.896  30.329  -3.212  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83      -2.422  31.446  -1.658  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83      -3.156  29.977  -2.345  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83      -2.520  29.962  -0.680  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83       0.010  31.542  -1.293  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83      -0.078  30.057  -0.317  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83       1.025  30.154  -1.698  1.00  0.58           H  
ATOM   1238  N   ALA A  84      -2.203  27.982  -4.324  1.00  0.58           N  
ATOM   1239  CA  ALA A  84      -3.353  27.525  -5.098  1.00  0.58           C  
ATOM   1240  C   ALA A  84      -3.630  26.037  -4.878  1.00  0.58           C  
ATOM   1241  O   ALA A  84      -4.794  25.634  -4.759  1.00  0.58           O  
ATOM   1242  CB  ALA A  84      -3.118  27.796  -6.566  1.00  0.58           C  
ATOM   1243  H   ALA A  84      -1.406  28.404  -4.805  1.00  0.58           H  
ATOM   1244  HA  ALA A  84      -4.224  28.086  -4.765  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84      -3.979  27.493  -7.124  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84      -2.941  28.861  -6.715  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84      -2.248  27.235  -6.903  1.00  0.58           H  
ATOM   1248  N   ILE A  85      -2.576  25.219  -4.786  1.00  0.58           N  
ATOM   1249  CA  ILE A  85      -2.785  23.803  -4.528  1.00  0.58           C  
ATOM   1250  C   ILE A  85      -3.317  23.614  -3.116  1.00  0.58           C  
ATOM   1251  O   ILE A  85      -4.247  22.834  -2.909  1.00  0.58           O  
ATOM   1252  CB  ILE A  85      -1.532  22.934  -4.713  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85      -1.074  22.883  -6.190  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85      -1.842  21.502  -4.223  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       0.301  22.242  -6.363  1.00  0.58           C  
ATOM   1256  H   ILE A  85      -1.629  25.584  -4.917  1.00  0.58           H  
ATOM   1257  HA  ILE A  85      -3.541  23.437  -5.222  1.00  0.58           H  
ATOM   1258  HB  ILE A  85      -0.714  23.363  -4.131  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85      -1.801  22.311  -6.769  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85      -1.036  23.900  -6.587  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85      -0.954  20.880  -4.325  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85      -2.145  21.533  -3.187  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85      -2.654  21.080  -4.820  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       0.568  22.231  -7.411  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       1.039  22.820  -5.803  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       0.277  21.221  -5.989  1.00  0.58           H  
ATOM   1267  N   GLN A  86      -2.728  24.315  -2.132  1.00  0.59           N  
ATOM   1268  CA  GLN A  86      -3.201  24.154  -0.763  1.00  0.59           C  
ATOM   1269  C   GLN A  86      -4.674  24.478  -0.677  1.00  0.59           C  
ATOM   1270  O   GLN A  86      -5.442  23.718  -0.087  1.00  0.59           O  
ATOM   1271  CB  GLN A  86      -2.463  25.060   0.233  1.00  0.59           C  
ATOM   1272  CG  GLN A  86      -2.954  24.821   1.692  1.00  0.59           C  
ATOM   1273  CD  GLN A  86      -2.297  25.688   2.749  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86      -1.124  26.027   2.646  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86      -3.050  26.059   3.775  1.00  0.59           N  
ATOM   1276  H   GLN A  86      -1.952  24.946  -2.340  1.00  0.59           H  
ATOM   1277  HA  GLN A  86      -3.068  23.118  -0.465  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86      -1.391  24.909   0.174  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86      -2.653  26.103  -0.022  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86      -4.032  25.002   1.733  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86      -2.744  23.793   1.949  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86      -2.675  26.632   4.496  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86      -4.032  25.768   3.844  1.00  0.59           H  
ATOM   1284  N   GLU A  87      -5.083  25.597  -1.274  1.00  0.59           N  
ATOM   1285  CA  GLU A  87      -6.484  25.970  -1.224  1.00  0.59           C  
ATOM   1286  C   GLU A  87      -7.355  24.887  -1.864  1.00  0.59           C  
ATOM   1287  O   GLU A  87      -8.402  24.517  -1.321  1.00  0.59           O  
ATOM   1288  CB  GLU A  87      -6.707  27.336  -1.884  1.00  0.59           C  
ATOM   1289  CG  GLU A  87      -8.147  27.760  -1.861  1.00  0.59           C  
ATOM   1290  CD  GLU A  87      -8.479  29.141  -2.377  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87      -7.601  29.877  -2.756  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87      -9.661  29.437  -2.403  1.00  0.59           O  
ATOM   1293  H   GLU A  87      -4.412  26.195  -1.758  1.00  0.59           H  
ATOM   1294  HA  GLU A  87      -6.775  26.056  -0.176  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87      -6.112  28.092  -1.371  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87      -6.369  27.299  -2.922  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87      -8.633  27.067  -2.506  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87      -8.546  27.631  -0.855  1.00  0.59           H  
ATOM   1299  N   ALA A  88      -6.923  24.352  -3.009  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      -7.692  23.306  -3.664  1.00  0.61           C  
ATOM   1301  C   ALA A  88      -7.845  22.089  -2.748  1.00  0.61           C  
ATOM   1302  O   ALA A  88      -8.902  21.462  -2.711  1.00  0.61           O  
ATOM   1303  CB  ALA A  88      -7.025  22.919  -4.964  1.00  0.61           C  
ATOM   1304  H   ALA A  88      -6.063  24.689  -3.447  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      -8.685  23.700  -3.875  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88      -7.615  22.156  -5.472  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88      -6.943  23.800  -5.598  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88      -6.030  22.529  -4.760  1.00  0.61           H  
ATOM   1309  N   LEU A  89      -6.798  21.758  -1.986  1.00  0.63           N  
ATOM   1310  CA  LEU A  89      -6.887  20.644  -1.048  1.00  0.63           C  
ATOM   1311  C   LEU A  89      -7.862  20.951   0.098  1.00  0.63           C  
ATOM   1312  O   LEU A  89      -8.714  20.126   0.461  1.00  0.63           O  
ATOM   1313  CB  LEU A  89      -5.505  20.331  -0.470  1.00  0.63           C  
ATOM   1314  CG  LEU A  89      -4.477  19.705  -1.430  1.00  0.63           C  
ATOM   1315  CD1 LEU A  89      -3.142  19.635  -0.743  1.00  0.63           C  
ATOM   1316  CD2 LEU A  89      -4.915  18.320  -1.837  1.00  0.63           C  
ATOM   1317  H   LEU A  89      -5.928  22.286  -2.073  1.00  0.63           H  
ATOM   1318  HA  LEU A  89      -7.240  19.770  -1.584  1.00  0.63           H  
ATOM   1319 1HB  LEU A  89      -5.073  21.260  -0.113  1.00  0.63           H  
ATOM   1320 2HB  LEU A  89      -5.639  19.701   0.377  1.00  0.63           H  
ATOM   1321  HG  LEU A  89      -4.385  20.340  -2.312  1.00  0.63           H  
ATOM   1322 1HD1 LEU A  89      -2.401  19.218  -1.422  1.00  0.63           H  
ATOM   1323 2HD1 LEU A  89      -2.859  20.629  -0.451  1.00  0.63           H  
ATOM   1324 3HD1 LEU A  89      -3.216  19.013   0.137  1.00  0.63           H  
ATOM   1325 1HD2 LEU A  89      -4.178  17.911  -2.518  1.00  0.63           H  
ATOM   1326 2HD2 LEU A  89      -4.996  17.683  -0.976  1.00  0.63           H  
ATOM   1327 3HD2 LEU A  89      -5.874  18.374  -2.323  1.00  0.63           H  
ATOM   1328  N   GLU A  90      -7.823  22.182   0.604  1.00  0.65           N  
ATOM   1329  CA  GLU A  90      -8.715  22.556   1.696  1.00  0.65           C  
ATOM   1330  C   GLU A  90     -10.182  22.467   1.271  1.00  0.65           C  
ATOM   1331  O   GLU A  90     -11.035  22.017   2.045  1.00  0.65           O  
ATOM   1332  CB  GLU A  90      -8.394  23.957   2.236  1.00  0.65           C  
ATOM   1333  CG  GLU A  90      -7.077  24.056   3.012  1.00  0.65           C  
ATOM   1334  CD  GLU A  90      -6.794  25.443   3.549  1.00  0.65           C  
ATOM   1335  OE1 GLU A  90      -7.517  26.360   3.239  1.00  0.65           O  
ATOM   1336  OE2 GLU A  90      -5.846  25.574   4.289  1.00  0.65           O  
ATOM   1337  H   GLU A  90      -7.124  22.844   0.263  1.00  0.65           H  
ATOM   1338  HA  GLU A  90      -8.560  21.848   2.512  1.00  0.65           H  
ATOM   1339 1HB  GLU A  90      -8.341  24.658   1.401  1.00  0.65           H  
ATOM   1340 2HB  GLU A  90      -9.198  24.288   2.890  1.00  0.65           H  
ATOM   1341 1HG  GLU A  90      -7.108  23.353   3.845  1.00  0.65           H  
ATOM   1342 2HG  GLU A  90      -6.263  23.752   2.357  1.00  0.65           H  
ATOM   1343  N   HIS A  91     -10.470  22.777   0.002  1.00  0.67           N  
ATOM   1344  CA  HIS A  91     -11.852  22.758  -0.473  1.00  0.67           C  
ATOM   1345  C   HIS A  91     -12.390  21.361  -0.747  1.00  0.67           C  
ATOM   1346  O   HIS A  91     -13.556  21.216  -1.124  1.00  0.67           O  
ATOM   1347  CB  HIS A  91     -12.033  23.568  -1.759  1.00  0.67           C  
ATOM   1348  CG  HIS A  91     -11.934  25.036  -1.601  1.00  0.67           C  
ATOM   1349  ND1 HIS A  91     -12.817  25.776  -0.832  1.00  0.67           N  
ATOM   1350  CD2 HIS A  91     -11.092  25.908  -2.150  1.00  0.67           C  
ATOM   1351  CE1 HIS A  91     -12.484  27.057  -0.904  1.00  0.67           C  
ATOM   1352  NE2 HIS A  91     -11.440  27.166  -1.700  1.00  0.67           N  
ATOM   1353  H   HIS A  91      -9.725  23.123  -0.606  1.00  0.67           H  
ATOM   1354  HA  HIS A  91     -12.488  23.205   0.287  1.00  0.67           H  
ATOM   1355 1HB  HIS A  91     -11.265  23.259  -2.476  1.00  0.67           H  
ATOM   1356 2HB  HIS A  91     -13.000  23.336  -2.199  1.00  0.67           H  
ATOM   1357  HD2 HIS A  91     -10.285  25.652  -2.828  1.00  0.67           H  
ATOM   1358  HE1 HIS A  91     -12.987  27.879  -0.399  1.00  0.67           H  
ATOM   1359  HE2 HIS A  91     -10.941  28.043  -1.958  1.00  0.67           H  
ATOM   1360  N   ILE A  92     -11.575  20.330  -0.534  1.00  0.68           N  
ATOM   1361  CA  ILE A  92     -12.064  18.976  -0.689  1.00  0.68           C  
ATOM   1362  C   ILE A  92     -12.027  18.284   0.673  1.00  0.68           C  
ATOM   1363  O   ILE A  92     -12.215  17.070   0.774  1.00  0.68           O  
ATOM   1364  CB  ILE A  92     -11.280  18.168  -1.739  1.00  0.68           C  
ATOM   1365  CG1 ILE A  92      -9.881  18.027  -1.362  1.00  0.68           C  
ATOM   1366  CG2 ILE A  92     -11.349  18.862  -3.100  1.00  0.68           C  
ATOM   1367  CD1 ILE A  92      -9.201  17.051  -2.189  1.00  0.68           C  
ATOM   1368  H   ILE A  92     -10.607  20.471  -0.243  1.00  0.68           H  
ATOM   1369  HA  ILE A  92     -13.100  19.009  -1.016  1.00  0.68           H  
ATOM   1370  HB  ILE A  92     -11.708  17.171  -1.819  1.00  0.68           H  
ATOM   1371 1HG1 ILE A  92      -9.401  18.972  -1.504  1.00  0.68           H  
ATOM   1372 2HG1 ILE A  92      -9.800  17.739  -0.313  1.00  0.68           H  
ATOM   1373 1HG2 ILE A  92     -10.800  18.274  -3.839  1.00  0.68           H  
ATOM   1374 2HG2 ILE A  92     -12.388  18.955  -3.408  1.00  0.68           H  
ATOM   1375 3HG2 ILE A  92     -10.903  19.854  -3.025  1.00  0.68           H  
ATOM   1376 1HD1 ILE A  92      -8.153  16.984  -1.896  1.00  0.68           H  
ATOM   1377 2HD1 ILE A  92      -9.692  16.101  -2.062  1.00  0.68           H  
ATOM   1378 3HD1 ILE A  92      -9.279  17.349  -3.224  1.00  0.68           H  
ATOM   1379  N   GLY A  93     -11.801  19.073   1.736  1.00  0.68           N  
ATOM   1380  CA  GLY A  93     -11.771  18.545   3.092  1.00  0.68           C  
ATOM   1381  C   GLY A  93     -10.431  17.959   3.542  1.00  0.68           C  
ATOM   1382  O   GLY A  93     -10.394  17.194   4.507  1.00  0.68           O  
ATOM   1383  H   GLY A  93     -11.645  20.075   1.617  1.00  0.68           H  
ATOM   1384 1HA  GLY A  93     -12.048  19.347   3.776  1.00  0.68           H  
ATOM   1385 2HA  GLY A  93     -12.542  17.783   3.189  1.00  0.68           H  
ATOM   1386  N   LEU A  94      -9.332  18.287   2.861  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -8.043  17.740   3.264  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -7.178  18.788   3.952  1.00  0.66           C  
ATOM   1389  O   LEU A  94      -6.997  19.895   3.446  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -7.320  17.170   2.040  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -6.010  16.483   2.298  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -5.782  15.395   1.269  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94      -4.949  17.474   2.202  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -9.368  18.925   2.067  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -8.212  16.927   3.967  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -7.973  16.474   1.554  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -7.133  17.988   1.345  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -6.014  16.048   3.298  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -4.839  14.919   1.453  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -6.570  14.675   1.359  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -5.783  15.819   0.267  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94      -4.035  17.019   2.412  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94      -4.933  17.871   1.236  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94      -5.120  18.253   2.895  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -6.640  18.439   5.121  1.00  0.64           N  
ATOM   1406  CA  GLU A  95      -5.779  19.371   5.833  1.00  0.64           C  
ATOM   1407  C   GLU A  95      -4.387  19.366   5.224  1.00  0.64           C  
ATOM   1408  O   GLU A  95      -3.772  18.303   5.029  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -5.725  19.066   7.331  1.00  0.64           C  
ATOM   1410  CG  GLU A  95      -4.912  20.092   8.135  1.00  0.64           C  
ATOM   1411  CD  GLU A  95      -4.931  19.861   9.624  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -5.448  18.855  10.045  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95      -4.422  20.688  10.339  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -6.832  17.525   5.507  1.00  0.64           H  
ATOM   1415  HA  GLU A  95      -6.187  20.375   5.715  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -6.738  19.066   7.732  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -5.319  18.078   7.494  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95      -3.876  20.066   7.795  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95      -5.302  21.085   7.924  1.00  0.64           H  
ATOM   1420  N   ALA A  96      -3.904  20.562   4.942  1.00  0.61           N  
ATOM   1421  CA  ALA A  96      -2.625  20.734   4.299  1.00  0.61           C  
ATOM   1422  C   ALA A  96      -1.924  21.974   4.801  1.00  0.61           C  
ATOM   1423  O   ALA A  96      -2.548  22.899   5.340  1.00  0.61           O  
ATOM   1424  CB  ALA A  96      -2.803  20.836   2.788  1.00  0.61           C  
ATOM   1425  H   ALA A  96      -4.467  21.375   5.146  1.00  0.61           H  
ATOM   1426  HA  ALA A  96      -2.010  19.874   4.544  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96      -1.824  20.944   2.312  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96      -3.283  19.935   2.424  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96      -3.423  21.692   2.550  1.00  0.61           H  
ATOM   1430  N   ARG A  97      -0.620  21.973   4.611  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       0.223  23.092   4.981  1.00  0.59           C  
ATOM   1432  C   ARG A  97       1.177  23.454   3.868  1.00  0.59           C  
ATOM   1433  O   ARG A  97       1.717  22.565   3.211  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       1.025  22.738   6.237  1.00  0.59           C  
ATOM   1435  CG  ARG A  97       0.197  22.547   7.504  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      -0.325  23.870   7.956  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      -1.072  23.806   9.198  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      -2.405  23.604   9.306  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      -3.169  23.451   8.238  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      -2.960  23.575  10.507  1.00  0.59           N  
ATOM   1441  H   ARG A  97      -0.206  21.136   4.197  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      -0.410  23.956   5.188  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       1.578  21.813   6.065  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       1.758  23.523   6.434  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      -0.637  21.871   7.330  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97       0.831  22.141   8.290  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97       0.514  24.550   8.099  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      -0.986  24.271   7.185  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      -0.552  23.917  10.056  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      -2.776  23.458   7.285  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      -4.166  23.332   8.359  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      -2.389  23.692  11.331  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      -3.958  23.424  10.600  1.00  0.59           H  
ATOM   1454  N   LEU A  98       1.385  24.754   3.675  1.00  0.58           N  
ATOM   1455  CA  LEU A  98       2.353  25.247   2.710  1.00  0.58           C  
ATOM   1456  C   LEU A  98       3.599  25.715   3.413  1.00  0.58           C  
ATOM   1457  O   LEU A  98       3.533  26.541   4.339  1.00  0.58           O  
ATOM   1458  CB  LEU A  98       1.808  26.410   1.874  1.00  0.58           C  
ATOM   1459  CG  LEU A  98       2.807  27.027   0.839  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98       3.136  26.005  -0.215  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98       2.180  28.208   0.193  1.00  0.58           C  
ATOM   1462  H   LEU A  98       0.858  25.424   4.217  1.00  0.58           H  
ATOM   1463  HA  LEU A  98       2.623  24.437   2.038  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       0.958  26.046   1.301  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98       1.466  27.202   2.541  1.00  0.58           H  
ATOM   1466  HG  LEU A  98       3.730  27.323   1.342  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98       3.823  26.431  -0.931  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98       3.593  25.156   0.250  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98       2.223  25.699  -0.717  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98       2.863  28.640  -0.539  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98       1.274  27.889  -0.300  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98       1.943  28.936   0.948  1.00  0.58           H  
ATOM   1473  N   GLN A  99       4.715  25.169   2.979  1.00  0.58           N  
ATOM   1474  CA  GLN A  99       6.005  25.527   3.491  1.00  0.58           C  
ATOM   1475  C   GLN A  99       6.847  26.136   2.394  1.00  0.58           C  
ATOM   1476  O   GLN A  99       6.738  25.736   1.232  1.00  0.58           O  
ATOM   1477  CB  GLN A  99       6.725  24.323   4.092  1.00  0.58           C  
ATOM   1478  CG  GLN A  99       6.075  23.794   5.327  1.00  0.58           C  
ATOM   1479  CD  GLN A  99       6.914  22.789   5.999  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99       7.672  22.081   5.359  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99       6.819  22.732   7.306  1.00  0.58           N  
ATOM   1482  H   GLN A  99       4.658  24.472   2.245  1.00  0.58           H  
ATOM   1483  HA  GLN A  99       5.854  26.257   4.266  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99       6.759  23.518   3.355  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99       7.743  24.599   4.328  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99       5.928  24.618   6.015  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99       5.118  23.340   5.070  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99       7.373  22.099   7.838  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99       6.182  23.356   7.804  1.00  0.58           H  
ATOM   1490  N   SER A 100       7.736  27.040   2.758  1.00  0.59           N  
ATOM   1491  CA  SER A 100       8.593  27.595   1.733  1.00  0.59           C  
ATOM   1492  C   SER A 100       9.983  27.949   2.185  1.00  0.59           C  
ATOM   1493  O   SER A 100      10.234  28.377   3.315  1.00  0.59           O  
ATOM   1494  CB  SER A 100       7.991  28.833   1.097  1.00  0.59           C  
ATOM   1495  OG  SER A 100       8.867  29.312   0.090  1.00  0.59           O  
ATOM   1496  H   SER A 100       7.767  27.353   3.729  1.00  0.59           H  
ATOM   1497  HA  SER A 100       8.700  26.840   0.964  1.00  0.59           H  
ATOM   1498 1HB  SER A 100       7.025  28.586   0.657  1.00  0.59           H  
ATOM   1499 2HB  SER A 100       7.833  29.606   1.850  1.00  0.59           H  
ATOM   1500  HG  SER A 100       9.032  28.537  -0.491  1.00  0.59           H  
ATOM   1501  N   ALA A 101      10.886  27.768   1.239  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      12.287  28.116   1.368  1.00  0.62           C  
ATOM   1503  C   ALA A 101      12.470  29.616   1.592  1.00  0.62           C  
ATOM   1504  O   ALA A 101      13.456  30.055   2.187  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      13.030  27.684   0.148  1.00  0.62           C  
ATOM   1506  H   ALA A 101      10.541  27.408   0.347  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      12.690  27.593   2.235  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      14.057  27.939   0.314  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      12.929  26.609   0.001  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      12.642  28.206  -0.727  1.00  0.62           H  
ATOM   1511  N   ILE A 102      11.532  30.397   1.069  1.00  0.66           N  
ATOM   1512  CA  ILE A 102      11.546  31.840   1.184  1.00  0.66           C  
ATOM   1513  C   ILE A 102      10.628  32.158   2.346  1.00  0.66           C  
ATOM   1514  O   ILE A 102       9.502  31.664   2.392  1.00  0.66           O  
ATOM   1515  CB  ILE A 102      11.063  32.524  -0.113  1.00  0.66           C  
ATOM   1516  CG1 ILE A 102      11.996  32.158  -1.286  1.00  0.66           C  
ATOM   1517  CG2 ILE A 102      11.026  34.039   0.076  1.00  0.66           C  
ATOM   1518  CD1 ILE A 102      11.480  32.587  -2.640  1.00  0.66           C  
ATOM   1519  H   ILE A 102      10.731  29.965   0.613  1.00  0.66           H  
ATOM   1520  HA  ILE A 102      12.551  32.183   1.420  1.00  0.66           H  
ATOM   1521  HB  ILE A 102      10.063  32.163  -0.359  1.00  0.66           H  
ATOM   1522 1HG1 ILE A 102      12.964  32.633  -1.123  1.00  0.66           H  
ATOM   1523 2HG1 ILE A 102      12.139  31.074  -1.307  1.00  0.66           H  
ATOM   1524 1HG2 ILE A 102      10.674  34.514  -0.841  1.00  0.66           H  
ATOM   1525 2HG2 ILE A 102      10.354  34.289   0.894  1.00  0.66           H  
ATOM   1526 3HG2 ILE A 102      12.026  34.400   0.309  1.00  0.66           H  
ATOM   1527 1HD1 ILE A 102      12.205  32.302  -3.387  1.00  0.66           H  
ATOM   1528 2HD1 ILE A 102      10.522  32.103  -2.846  1.00  0.66           H  
ATOM   1529 3HD1 ILE A 102      11.350  33.670  -2.661  1.00  0.66           H  
ATOM   1530  N   ASP A 103      11.081  32.966   3.302  1.00  0.70           N  
ATOM   1531  CA  ASP A 103      10.270  33.203   4.497  1.00  0.70           C  
ATOM   1532  C   ASP A 103       9.089  34.141   4.238  1.00  0.70           C  
ATOM   1533  O   ASP A 103       9.017  35.268   4.731  1.00  0.70           O  
ATOM   1534  CB  ASP A 103      11.154  33.771   5.620  1.00  0.70           C  
ATOM   1535  CG  ASP A 103      10.471  33.843   7.015  1.00  0.70           C  
ATOM   1536  OD1 ASP A 103       9.485  33.176   7.227  1.00  0.70           O  
ATOM   1537  OD2 ASP A 103      10.971  34.563   7.851  1.00  0.70           O  
ATOM   1538  H   ASP A 103      11.999  33.376   3.219  1.00  0.70           H  
ATOM   1539  HA  ASP A 103       9.869  32.244   4.830  1.00  0.70           H  
ATOM   1540 1HB  ASP A 103      12.051  33.158   5.710  1.00  0.70           H  
ATOM   1541 2HB  ASP A 103      11.476  34.776   5.346  1.00  0.70           H  
ATOM   1542  N   MET A 104       8.115  33.625   3.502  1.00  0.75           N  
ATOM   1543  CA  MET A 104       6.925  34.361   3.138  1.00  0.75           C  
ATOM   1544  C   MET A 104       5.971  34.254   4.314  1.00  0.75           C  
ATOM   1545  O   MET A 104       4.973  33.528   4.259  1.00  0.75           O  
ATOM   1546  CB  MET A 104       6.287  33.744   1.893  1.00  0.75           C  
ATOM   1547  CG  MET A 104       7.166  33.673   0.642  1.00  0.75           C  
ATOM   1548  SD  MET A 104       7.651  35.258  -0.027  1.00  0.75           S  
ATOM   1549  CE  MET A 104       6.121  35.800  -0.760  1.00  0.75           C  
ATOM   1550  H   MET A 104       8.258  32.685   3.151  1.00  0.75           H  
ATOM   1551  HA  MET A 104       7.174  35.409   2.972  1.00  0.75           H  
ATOM   1552 1HB  MET A 104       5.966  32.728   2.119  1.00  0.75           H  
ATOM   1553 2HB  MET A 104       5.402  34.314   1.636  1.00  0.75           H  
ATOM   1554 1HG  MET A 104       8.061  33.106   0.868  1.00  0.75           H  
ATOM   1555 2HG  MET A 104       6.625  33.141  -0.124  1.00  0.75           H  
ATOM   1556 1HE  MET A 104       6.267  36.775  -1.226  1.00  0.75           H  
ATOM   1557 2HE  MET A 104       5.802  35.078  -1.518  1.00  0.75           H  
ATOM   1558 3HE  MET A 104       5.359  35.881   0.011  1.00  0.75           H  
ATOM   1559  N   HIS A 105       6.265  35.005   5.369  1.00  0.78           N  
ATOM   1560  CA  HIS A 105       5.531  34.907   6.635  1.00  0.78           C  
ATOM   1561  C   HIS A 105       4.058  35.308   6.531  1.00  0.78           C  
ATOM   1562  O   HIS A 105       3.245  34.943   7.379  1.00  0.78           O  
ATOM   1563  CB  HIS A 105       6.224  35.754   7.706  1.00  0.78           C  
ATOM   1564  CG  HIS A 105       6.145  37.240   7.473  1.00  0.78           C  
ATOM   1565  ND1 HIS A 105       6.934  37.895   6.549  1.00  0.78           N  
ATOM   1566  CD2 HIS A 105       5.378  38.193   8.054  1.00  0.78           C  
ATOM   1567  CE1 HIS A 105       6.653  39.186   6.571  1.00  0.78           C  
ATOM   1568  NE2 HIS A 105       5.715  39.394   7.476  1.00  0.78           N  
ATOM   1569  H   HIS A 105       7.116  35.569   5.306  1.00  0.78           H  
ATOM   1570  HA  HIS A 105       5.557  33.869   6.974  1.00  0.78           H  
ATOM   1571 1HB  HIS A 105       5.787  35.535   8.679  1.00  0.78           H  
ATOM   1572 2HB  HIS A 105       7.282  35.472   7.751  1.00  0.78           H  
ATOM   1573  HD2 HIS A 105       4.633  38.037   8.834  1.00  0.78           H  
ATOM   1574  HE1 HIS A 105       7.116  39.949   5.947  1.00  0.78           H  
ATOM   1575  HE2 HIS A 105       5.303  40.288   7.705  1.00  0.78           H  
ATOM   1576  N   GLU A 106       3.709  36.034   5.473  1.00  0.80           N  
ATOM   1577  CA  GLU A 106       2.334  36.453   5.238  1.00  0.80           C  
ATOM   1578  C   GLU A 106       1.524  35.371   4.514  1.00  0.80           C  
ATOM   1579  O   GLU A 106       0.316  35.518   4.322  1.00  0.80           O  
ATOM   1580  CB  GLU A 106       2.303  37.737   4.411  1.00  0.80           C  
ATOM   1581  CG  GLU A 106       2.887  38.955   5.115  1.00  0.80           C  
ATOM   1582  CD  GLU A 106       2.867  40.209   4.267  1.00  0.80           C  
ATOM   1583  OE1 GLU A 106       2.437  40.138   3.140  1.00  0.80           O  
ATOM   1584  OE2 GLU A 106       3.267  41.243   4.757  1.00  0.80           O  
ATOM   1585  H   GLU A 106       4.432  36.304   4.822  1.00  0.80           H  
ATOM   1586  HA  GLU A 106       1.863  36.644   6.203  1.00  0.80           H  
ATOM   1587 1HB  GLU A 106       2.862  37.583   3.488  1.00  0.80           H  
ATOM   1588 2HB  GLU A 106       1.274  37.967   4.137  1.00  0.80           H  
ATOM   1589 1HG  GLU A 106       2.338  39.135   6.038  1.00  0.80           H  
ATOM   1590 2HG  GLU A 106       3.912  38.724   5.375  1.00  0.80           H  
ATOM   1591  N   ILE A 107       2.202  34.307   4.079  1.00  0.79           N  
ATOM   1592  CA  ILE A 107       1.579  33.219   3.340  1.00  0.79           C  
ATOM   1593  C   ILE A 107       1.626  31.874   4.065  1.00  0.79           C  
ATOM   1594  O   ILE A 107       0.624  31.156   4.104  1.00  0.79           O  
ATOM   1595  CB  ILE A 107       2.210  33.039   1.954  1.00  0.79           C  
ATOM   1596  CG1 ILE A 107       1.985  34.282   1.099  1.00  0.79           C  
ATOM   1597  CG2 ILE A 107       1.646  31.837   1.303  1.00  0.79           C  
ATOM   1598  CD1 ILE A 107       2.703  34.230  -0.216  1.00  0.79           C  
ATOM   1599  H   ILE A 107       3.195  34.230   4.277  1.00  0.79           H  
ATOM   1600  HA  ILE A 107       0.532  33.473   3.191  1.00  0.79           H  
ATOM   1601  HB  ILE A 107       3.285  32.910   2.068  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 107       0.918  34.404   0.916  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 107       2.346  35.154   1.645  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 107       2.114  31.700   0.332  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 107       1.844  30.975   1.928  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 107       0.573  31.965   1.185  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 107       2.514  35.146  -0.775  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 107       3.762  34.123  -0.047  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 107       2.341  33.378  -0.787  1.00  0.79           H  
ATOM   1610  N   GLY A 108       2.796  31.498   4.592  1.00  0.78           N  
ATOM   1611  CA  GLY A 108       2.933  30.156   5.162  1.00  0.78           C  
ATOM   1612  C   GLY A 108       4.116  29.961   6.114  1.00  0.78           C  
ATOM   1613  O   GLY A 108       4.593  30.900   6.754  1.00  0.78           O  
ATOM   1614  H   GLY A 108       3.590  32.137   4.563  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108       2.014  29.904   5.690  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108       3.019  29.436   4.346  1.00  0.78           H  
ATOM   1617  N   GLU A 109       4.507  28.701   6.286  1.00  0.75           N  
ATOM   1618  CA  GLU A 109       5.543  28.305   7.240  1.00  0.75           C  
ATOM   1619  C   GLU A 109       6.926  28.191   6.594  1.00  0.75           C  
ATOM   1620  O   GLU A 109       7.052  27.755   5.453  1.00  0.75           O  
ATOM   1621  CB  GLU A 109       5.098  27.006   7.935  1.00  0.75           C  
ATOM   1622  CG  GLU A 109       6.062  26.420   8.996  1.00  0.75           C  
ATOM   1623  CD  GLU A 109       5.474  25.215   9.757  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109       5.205  24.180   9.163  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109       5.344  25.333  10.955  1.00  0.75           O  
ATOM   1626  H   GLU A 109       4.084  27.972   5.705  1.00  0.75           H  
ATOM   1627  HA  GLU A 109       5.606  29.076   8.007  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109       4.149  27.186   8.437  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109       4.914  26.249   7.186  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109       6.970  26.093   8.495  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109       6.334  27.200   9.705  1.00  0.75           H  
ATOM   1632  N   ALA A 110       7.961  28.639   7.289  1.00  0.73           N  
ATOM   1633  CA  ALA A 110       9.309  28.506   6.744  1.00  0.73           C  
ATOM   1634  C   ALA A 110       9.632  27.031   6.552  1.00  0.73           C  
ATOM   1635  O   ALA A 110       9.256  26.191   7.376  1.00  0.73           O  
ATOM   1636  CB  ALA A 110      10.330  29.154   7.658  1.00  0.73           C  
ATOM   1637  H   ALA A 110       7.820  29.039   8.207  1.00  0.73           H  
ATOM   1638  HA  ALA A 110       9.338  28.995   5.767  1.00  0.73           H  
ATOM   1639 1HB  ALA A 110      11.322  29.046   7.220  1.00  0.73           H  
ATOM   1640 2HB  ALA A 110      10.095  30.219   7.771  1.00  0.73           H  
ATOM   1641 3HB  ALA A 110      10.308  28.669   8.631  1.00  0.73           H  
ATOM   1642  N   PHE A 111      10.394  26.698   5.519  1.00  0.71           N  
ATOM   1643  CA  PHE A 111      10.695  25.291   5.332  1.00  0.71           C  
ATOM   1644  C   PHE A 111      11.635  24.695   6.351  1.00  0.71           C  
ATOM   1645  O   PHE A 111      12.859  24.724   6.216  1.00  0.71           O  
ATOM   1646  CB  PHE A 111      11.308  25.031   3.959  1.00  0.71           C  
ATOM   1647  CG  PHE A 111      11.632  23.572   3.733  1.00  0.71           C  
ATOM   1648  CD1 PHE A 111      10.923  22.563   4.379  1.00  0.71           C  
ATOM   1649  CD2 PHE A 111      12.678  23.206   2.907  1.00  0.71           C  
ATOM   1650  CE1 PHE A 111      11.254  21.241   4.198  1.00  0.71           C  
ATOM   1651  CE2 PHE A 111      12.999  21.878   2.732  1.00  0.71           C  
ATOM   1652  CZ  PHE A 111      12.281  20.901   3.377  1.00  0.71           C  
ATOM   1653  H   PHE A 111      10.676  27.401   4.838  1.00  0.71           H  
ATOM   1654  HA  PHE A 111       9.758  24.741   5.397  1.00  0.71           H  
ATOM   1655 1HB  PHE A 111      10.607  25.340   3.191  1.00  0.71           H  
ATOM   1656 2HB  PHE A 111      12.217  25.617   3.840  1.00  0.71           H  
ATOM   1657  HD1 PHE A 111      10.100  22.827   5.043  1.00  0.71           H  
ATOM   1658  HD2 PHE A 111      13.258  23.979   2.399  1.00  0.71           H  
ATOM   1659  HE1 PHE A 111      10.698  20.465   4.716  1.00  0.71           H  
ATOM   1660  HE2 PHE A 111      13.834  21.591   2.084  1.00  0.71           H  
ATOM   1661  HZ  PHE A 111      12.549  19.851   3.234  1.00  0.71           H  
ATOM   1662  N   ILE A 112      11.011  24.074   7.332  1.00  0.69           N  
ATOM   1663  CA  ILE A 112      11.675  23.344   8.386  1.00  0.69           C  
ATOM   1664  C   ILE A 112      11.382  21.861   8.183  1.00  0.69           C  
ATOM   1665  O   ILE A 112      10.230  21.423   8.289  1.00  0.69           O  
ATOM   1666  CB  ILE A 112      11.181  23.834   9.751  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112      11.507  25.335   9.894  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112      11.801  23.002  10.874  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112      10.833  26.006  11.054  1.00  0.69           C  
ATOM   1670  H   ILE A 112      10.004  24.205   7.356  1.00  0.69           H  
ATOM   1671  HA  ILE A 112      12.749  23.506   8.314  1.00  0.69           H  
ATOM   1672  HB  ILE A 112      10.098  23.742   9.789  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112      12.583  25.444  10.010  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112      11.204  25.853   8.991  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112      11.435  23.358  11.835  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112      11.535  21.966  10.747  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112      12.886  23.103  10.840  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112      11.119  27.057  11.081  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112       9.753  25.931  10.933  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112      11.133  25.524  11.981  1.00  0.69           H  
ATOM   1681  N   VAL A 113      12.431  21.081   7.954  1.00  0.67           N  
ATOM   1682  CA  VAL A 113      12.282  19.658   7.656  1.00  0.67           C  
ATOM   1683  C   VAL A 113      11.633  18.886   8.783  1.00  0.67           C  
ATOM   1684  O   VAL A 113      10.795  18.017   8.549  1.00  0.67           O  
ATOM   1685  CB  VAL A 113      13.634  19.009   7.369  1.00  0.67           C  
ATOM   1686  CG1 VAL A 113      13.449  17.490   7.258  1.00  0.67           C  
ATOM   1687  CG2 VAL A 113      14.206  19.568   6.100  1.00  0.67           C  
ATOM   1688  H   VAL A 113      13.350  21.501   7.917  1.00  0.67           H  
ATOM   1689  HA  VAL A 113      11.661  19.563   6.766  1.00  0.67           H  
ATOM   1690  HB  VAL A 113      14.312  19.208   8.197  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 113      14.412  17.015   7.065  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 113      13.037  17.098   8.187  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 113      12.766  17.261   6.437  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 113      15.173  19.109   5.899  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 113      13.535  19.346   5.288  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 113      14.331  20.647   6.188  1.00  0.67           H  
ATOM   1697  N   ARG A 114      12.020  19.182  10.017  1.00  0.66           N  
ATOM   1698  CA  ARG A 114      11.448  18.458  11.138  1.00  0.66           C  
ATOM   1699  C   ARG A 114       9.940  18.663  11.210  1.00  0.66           C  
ATOM   1700  O   ARG A 114       9.198  17.741  11.558  1.00  0.66           O  
ATOM   1701  CB  ARG A 114      12.087  18.907  12.440  1.00  0.66           C  
ATOM   1702  CG  ARG A 114      13.532  18.467  12.619  1.00  0.66           C  
ATOM   1703  CD  ARG A 114      14.125  18.990  13.884  1.00  0.66           C  
ATOM   1704  NE  ARG A 114      15.508  18.559  14.055  1.00  0.66           N  
ATOM   1705  CZ  ARG A 114      16.336  18.994  15.028  1.00  0.66           C  
ATOM   1706  NH1 ARG A 114      15.915  19.872  15.911  1.00  0.66           N  
ATOM   1707  NH2 ARG A 114      17.575  18.536  15.092  1.00  0.66           N  
ATOM   1708  H   ARG A 114      12.710  19.902  10.169  1.00  0.66           H  
ATOM   1709  HA  ARG A 114      11.647  17.395  11.000  1.00  0.66           H  
ATOM   1710 1HB  ARG A 114      12.058  19.993  12.504  1.00  0.66           H  
ATOM   1711 2HB  ARG A 114      11.511  18.515  13.279  1.00  0.66           H  
ATOM   1712 1HG  ARG A 114      13.578  17.378  12.645  1.00  0.66           H  
ATOM   1713 2HG  ARG A 114      14.127  18.834  11.782  1.00  0.66           H  
ATOM   1714 1HD  ARG A 114      14.108  20.080  13.869  1.00  0.66           H  
ATOM   1715 2HD  ARG A 114      13.547  18.630  14.734  1.00  0.66           H  
ATOM   1716  HE  ARG A 114      15.873  17.884  13.396  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 114      14.969  20.223  15.862  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 114      16.537  20.195  16.638  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 114      17.900  17.860  14.414  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 114      18.195  18.859  15.820  1.00  0.66           H  
ATOM   1721  N   ARG A 115       9.468  19.868  10.885  1.00  0.65           N  
ATOM   1722  CA  ARG A 115       8.041  20.106  10.966  1.00  0.65           C  
ATOM   1723  C   ARG A 115       7.374  19.424   9.790  1.00  0.65           C  
ATOM   1724  O   ARG A 115       6.297  18.846   9.934  1.00  0.65           O  
ATOM   1725  CB  ARG A 115       7.715  21.588  10.980  1.00  0.65           C  
ATOM   1726  CG  ARG A 115       8.176  22.309  12.239  1.00  0.65           C  
ATOM   1727  CD  ARG A 115       7.796  23.745  12.244  1.00  0.65           C  
ATOM   1728  NE  ARG A 115       8.384  24.451  13.376  1.00  0.65           N  
ATOM   1729  CZ  ARG A 115       8.143  25.739  13.705  1.00  0.65           C  
ATOM   1730  NH1 ARG A 115       7.286  26.470  13.014  1.00  0.65           N  
ATOM   1731  NH2 ARG A 115       8.775  26.276  14.737  1.00  0.65           N  
ATOM   1732  H   ARG A 115      10.090  20.601  10.572  1.00  0.65           H  
ATOM   1733  HA  ARG A 115       7.662  19.665  11.887  1.00  0.65           H  
ATOM   1734 1HB  ARG A 115       8.192  22.073  10.126  1.00  0.65           H  
ATOM   1735 2HB  ARG A 115       6.637  21.735  10.880  1.00  0.65           H  
ATOM   1736 1HG  ARG A 115       7.720  21.836  13.108  1.00  0.65           H  
ATOM   1737 2HG  ARG A 115       9.257  22.239  12.319  1.00  0.65           H  
ATOM   1738 1HD  ARG A 115       8.123  24.223  11.322  1.00  0.65           H  
ATOM   1739 2HD  ARG A 115       6.715  23.820  12.325  1.00  0.65           H  
ATOM   1740  HE  ARG A 115       9.048  23.945  13.942  1.00  0.65           H  
ATOM   1741 1HH1 ARG A 115       6.761  26.065  12.221  1.00  0.65           H  
ATOM   1742 2HH1 ARG A 115       7.116  27.427  13.276  1.00  0.65           H  
ATOM   1743 1HH2 ARG A 115       9.431  25.723  15.271  1.00  0.65           H  
ATOM   1744 2HH2 ARG A 115       8.601  27.237  14.991  1.00  0.65           H  
ATOM   1745  N   ALA A 116       8.035  19.445   8.624  1.00  0.64           N  
ATOM   1746  CA  ALA A 116       7.453  18.818   7.448  1.00  0.64           C  
ATOM   1747  C   ALA A 116       7.219  17.355   7.703  1.00  0.64           C  
ATOM   1748  O   ALA A 116       6.136  16.827   7.437  1.00  0.64           O  
ATOM   1749  CB  ALA A 116       8.384  18.941   6.268  1.00  0.64           C  
ATOM   1750  H   ALA A 116       8.929  19.933   8.548  1.00  0.64           H  
ATOM   1751  HA  ALA A 116       6.505  19.302   7.228  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116       7.929  18.473   5.429  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116       8.574  19.975   6.065  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116       9.323  18.448   6.491  1.00  0.64           H  
ATOM   1755  N   ALA A 117       8.222  16.704   8.286  1.00  0.63           N  
ATOM   1756  CA  ALA A 117       8.116  15.296   8.576  1.00  0.63           C  
ATOM   1757  C   ALA A 117       6.994  15.037   9.563  1.00  0.63           C  
ATOM   1758  O   ALA A 117       6.203  14.121   9.362  1.00  0.63           O  
ATOM   1759  CB  ALA A 117       9.430  14.785   9.110  1.00  0.63           C  
ATOM   1760  H   ALA A 117       9.090  17.198   8.499  1.00  0.63           H  
ATOM   1761  HA  ALA A 117       7.881  14.772   7.653  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117       9.353  13.717   9.309  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      10.216  14.968   8.373  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117       9.670  15.315  10.035  1.00  0.63           H  
ATOM   1765  N   ARG A 118       6.868  15.878  10.595  1.00  0.63           N  
ATOM   1766  CA  ARG A 118       5.809  15.676  11.576  1.00  0.63           C  
ATOM   1767  C   ARG A 118       4.429  15.866  10.960  1.00  0.63           C  
ATOM   1768  O   ARG A 118       3.485  15.130  11.261  1.00  0.63           O  
ATOM   1769  CB  ARG A 118       5.999  16.617  12.750  1.00  0.63           C  
ATOM   1770  CG  ARG A 118       7.182  16.255  13.638  1.00  0.63           C  
ATOM   1771  CD  ARG A 118       7.427  17.269  14.694  1.00  0.63           C  
ATOM   1772  NE  ARG A 118       8.560  16.913  15.533  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118       9.100  17.714  16.472  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118       8.600  18.912  16.682  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      10.131  17.296  17.186  1.00  0.63           N  
ATOM   1776  H   ARG A 118       7.540  16.636  10.736  1.00  0.63           H  
ATOM   1777  HA  ARG A 118       5.886  14.654  11.950  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118       6.157  17.629  12.378  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118       5.102  16.624  13.364  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118       6.976  15.299  14.124  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118       8.076  16.153  13.032  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118       7.642  18.229  14.221  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118       6.547  17.363  15.326  1.00  0.63           H  
ATOM   1784  HE  ARG A 118       8.970  15.998  15.399  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118       7.811  19.231  16.138  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118       9.003  19.512  17.387  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      10.516  16.374  17.027  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      10.533  17.896  17.891  1.00  0.63           H  
ATOM   1789  N   HIS A 119       4.298  16.819  10.047  1.00  0.63           N  
ATOM   1790  CA  HIS A 119       2.994  17.024   9.453  1.00  0.63           C  
ATOM   1791  C   HIS A 119       2.627  15.780   8.639  1.00  0.63           C  
ATOM   1792  O   HIS A 119       1.500  15.271   8.740  1.00  0.63           O  
ATOM   1793  CB  HIS A 119       2.988  18.237   8.521  1.00  0.63           C  
ATOM   1794  CG  HIS A 119       3.146  19.615   9.149  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119       2.319  20.100  10.141  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119       4.015  20.622   8.854  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119       2.696  21.343  10.452  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119       3.720  21.679   9.679  1.00  0.63           N  
ATOM   1799  H   HIS A 119       5.086  17.421   9.805  1.00  0.63           H  
ATOM   1800  HA  HIS A 119       2.243  17.166  10.228  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119       3.828  18.117   7.865  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119       2.086  18.227   7.910  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119       4.797  20.599   8.102  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119       2.236  21.982  11.203  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119       4.227  22.588   9.672  1.00  0.63           H  
ATOM   1806  N   LEU A 120       3.617  15.234   7.914  1.00  0.64           N  
ATOM   1807  CA  LEU A 120       3.421  14.036   7.106  1.00  0.64           C  
ATOM   1808  C   LEU A 120       3.083  12.824   7.990  1.00  0.64           C  
ATOM   1809  O   LEU A 120       2.152  12.078   7.688  1.00  0.64           O  
ATOM   1810  CB  LEU A 120       4.701  13.778   6.293  1.00  0.64           C  
ATOM   1811  CG  LEU A 120       4.996  14.823   5.178  1.00  0.64           C  
ATOM   1812  CD1 LEU A 120       6.392  14.602   4.624  1.00  0.64           C  
ATOM   1813  CD2 LEU A 120       3.965  14.700   4.082  1.00  0.64           C  
ATOM   1814  H   LEU A 120       4.529  15.695   7.890  1.00  0.64           H  
ATOM   1815  HA  LEU A 120       2.592  14.211   6.419  1.00  0.64           H  
ATOM   1816 1HB  LEU A 120       5.546  13.773   6.971  1.00  0.64           H  
ATOM   1817 2HB  LEU A 120       4.630  12.792   5.832  1.00  0.64           H  
ATOM   1818  HG  LEU A 120       4.945  15.816   5.595  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 120       6.601  15.342   3.857  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 120       7.116  14.706   5.426  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 120       6.457  13.602   4.201  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 120       4.172  15.443   3.316  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 120       4.006  13.702   3.646  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 120       2.972  14.875   4.492  1.00  0.64           H  
ATOM   1825  N   GLU A 121       3.759  12.694   9.146  1.00  0.64           N  
ATOM   1826  CA  GLU A 121       3.522  11.588  10.092  1.00  0.64           C  
ATOM   1827  C   GLU A 121       2.086  11.599  10.608  1.00  0.64           C  
ATOM   1828  O   GLU A 121       1.490  10.550  10.861  1.00  0.64           O  
ATOM   1829  CB  GLU A 121       4.497  11.644  11.283  1.00  0.64           C  
ATOM   1830  CG  GLU A 121       5.961  11.269  10.964  1.00  0.64           C  
ATOM   1831  CD  GLU A 121       6.919  11.519  12.122  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121       6.531  12.161  13.073  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       8.037  11.055  12.053  1.00  0.64           O  
ATOM   1834  H   GLU A 121       4.509  13.352   9.347  1.00  0.64           H  
ATOM   1835  HA  GLU A 121       3.681  10.648   9.561  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121       4.495  12.651  11.694  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121       4.145  10.976  12.066  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121       5.991  10.209  10.716  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       6.293  11.813  10.094  1.00  0.64           H  
ATOM   1840  N   LYS A 122       1.515  12.795  10.726  1.00  0.64           N  
ATOM   1841  CA  LYS A 122       0.148  12.981  11.193  1.00  0.64           C  
ATOM   1842  C   LYS A 122      -0.885  12.765  10.072  1.00  0.64           C  
ATOM   1843  O   LYS A 122      -2.086  12.957  10.284  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      -0.018  14.371  11.806  1.00  0.64           C  
ATOM   1845  CG  LYS A 122       0.753  14.596  13.103  1.00  0.64           C  
ATOM   1846  CD  LYS A 122       0.552  16.015  13.613  1.00  0.64           C  
ATOM   1847  CE  LYS A 122       1.320  16.264  14.899  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122       1.137  17.660  15.389  1.00  0.64           N  
ATOM   1849  H   LYS A 122       2.084  13.624  10.534  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      -0.048  12.241  11.968  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122       0.331  15.118  11.090  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      -1.067  14.565  11.999  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122       0.402  13.894  13.858  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122       1.813  14.418  12.937  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122       0.903  16.718  12.852  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      -0.508  16.195  13.788  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122       0.972  15.571  15.664  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122       2.382  16.089  14.719  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122       1.661  17.791  16.243  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122       1.468  18.307  14.686  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122       0.157  17.829  15.568  1.00  0.64           H  
ATOM   1862  N   GLY A 123      -0.425  12.401   8.869  1.00  0.64           N  
ATOM   1863  CA  GLY A 123      -1.305  12.137   7.737  1.00  0.64           C  
ATOM   1864  C   GLY A 123      -1.692  13.376   6.940  1.00  0.64           C  
ATOM   1865  O   GLY A 123      -2.626  13.328   6.137  1.00  0.64           O  
ATOM   1866  H   GLY A 123       0.575  12.269   8.717  1.00  0.64           H  
ATOM   1867 1HA  GLY A 123      -0.803  11.431   7.072  1.00  0.64           H  
ATOM   1868 2HA  GLY A 123      -2.205  11.641   8.095  1.00  0.64           H  
ATOM   1869  N   ARG A 124      -1.010  14.493   7.175  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      -1.332  15.725   6.473  1.00  0.62           C  
ATOM   1871  C   ARG A 124      -0.509  15.872   5.212  1.00  0.62           C  
ATOM   1872  O   ARG A 124       0.529  15.227   5.050  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      -1.142  16.931   7.369  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      -2.357  17.243   8.230  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      -2.659  16.173   9.270  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      -3.760  16.583  10.141  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      -4.335  15.879  11.139  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      -3.960  14.660  11.481  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      -5.321  16.467  11.786  1.00  0.62           N  
ATOM   1880  H   ARG A 124      -0.231  14.501   7.835  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      -2.384  15.697   6.186  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      -0.301  16.781   8.028  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      -0.930  17.812   6.756  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      -2.213  18.197   8.742  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      -3.212  17.316   7.575  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      -2.948  15.251   8.775  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      -1.780  15.996   9.883  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      -4.172  17.505   9.980  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      -3.199  14.173  10.990  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      -4.432  14.186  12.233  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      -5.590  17.418  11.487  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      -5.795  15.999  12.540  1.00  0.62           H  
ATOM   1893  N   VAL A 125      -0.997  16.693   4.295  1.00  0.61           N  
ATOM   1894  CA  VAL A 125      -0.245  16.943   3.076  1.00  0.61           C  
ATOM   1895  C   VAL A 125       0.591  18.188   3.210  1.00  0.61           C  
ATOM   1896  O   VAL A 125       0.096  19.223   3.670  1.00  0.61           O  
ATOM   1897  CB  VAL A 125      -1.178  17.047   1.875  1.00  0.61           C  
ATOM   1898  CG1 VAL A 125      -0.409  17.413   0.608  1.00  0.61           C  
ATOM   1899  CG2 VAL A 125      -1.832  15.729   1.705  1.00  0.61           C  
ATOM   1900  H   VAL A 125      -1.881  17.183   4.465  1.00  0.61           H  
ATOM   1901  HA  VAL A 125       0.422  16.100   2.906  1.00  0.61           H  
ATOM   1902  HB  VAL A 125      -1.913  17.822   2.054  1.00  0.61           H  
ATOM   1903 1HG1 VAL A 125      -1.098  17.466  -0.222  1.00  0.61           H  
ATOM   1904 2HG1 VAL A 125       0.077  18.379   0.733  1.00  0.61           H  
ATOM   1905 3HG1 VAL A 125       0.345  16.653   0.402  1.00  0.61           H  
ATOM   1906 1HG2 VAL A 125      -2.510  15.770   0.872  1.00  0.61           H  
ATOM   1907 2HG2 VAL A 125      -1.083  14.983   1.533  1.00  0.61           H  
ATOM   1908 3HG2 VAL A 125      -2.378  15.477   2.611  1.00  0.61           H  
ATOM   1909  N   VAL A 126       1.859  18.081   2.845  1.00  0.59           N  
ATOM   1910  CA  VAL A 126       2.707  19.253   2.957  1.00  0.59           C  
ATOM   1911  C   VAL A 126       3.147  19.655   1.574  1.00  0.59           C  
ATOM   1912  O   VAL A 126       3.713  18.841   0.850  1.00  0.59           O  
ATOM   1913  CB  VAL A 126       3.950  18.996   3.809  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126       4.760  20.302   3.914  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126       3.564  18.497   5.157  1.00  0.59           C  
ATOM   1916  H   VAL A 126       2.193  17.188   2.471  1.00  0.59           H  
ATOM   1917  HA  VAL A 126       2.144  20.074   3.397  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       4.576  18.253   3.317  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126       5.652  20.136   4.512  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       5.046  20.655   2.927  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126       4.145  21.064   4.394  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126       4.473  18.321   5.731  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126       2.945  19.245   5.655  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126       3.004  17.562   5.065  1.00  0.59           H  
ATOM   1925  N   ILE A 127       2.887  20.898   1.232  1.00  0.58           N  
ATOM   1926  CA  ILE A 127       3.233  21.467  -0.050  1.00  0.58           C  
ATOM   1927  C   ILE A 127       4.446  22.338   0.154  1.00  0.58           C  
ATOM   1928  O   ILE A 127       4.487  23.103   1.111  1.00  0.58           O  
ATOM   1929  CB  ILE A 127       2.083  22.309  -0.613  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127       0.880  21.476  -0.802  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127       2.494  22.896  -1.988  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127      -0.274  22.289  -1.021  1.00  0.58           C  
ATOM   1933  H   ILE A 127       2.422  21.492   1.914  1.00  0.58           H  
ATOM   1934  HA  ILE A 127       3.477  20.675  -0.741  1.00  0.58           H  
ATOM   1935  HB  ILE A 127       1.836  23.112   0.081  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127       1.010  20.857  -1.669  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127       0.714  20.843   0.070  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127       1.670  23.484  -2.384  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127       3.372  23.530  -1.882  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127       2.723  22.080  -2.675  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127      -1.116  21.670  -1.172  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127      -0.424  22.907  -0.147  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127      -0.121  22.917  -1.894  1.00  0.58           H  
ATOM   1944  N   PHE A 128       5.441  22.197  -0.692  1.00  0.58           N  
ATOM   1945  CA  PHE A 128       6.638  22.978  -0.559  1.00  0.58           C  
ATOM   1946  C   PHE A 128       6.798  23.855  -1.780  1.00  0.58           C  
ATOM   1947  O   PHE A 128       6.546  23.429  -2.915  1.00  0.58           O  
ATOM   1948  CB  PHE A 128       7.829  22.077  -0.465  1.00  0.58           C  
ATOM   1949  CG  PHE A 128       7.756  21.120   0.649  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128       7.086  19.945   0.460  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128       8.339  21.347   1.869  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128       6.995  19.031   1.436  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128       8.246  20.385   2.843  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128       7.573  19.225   2.609  1.00  0.58           C  
ATOM   1955  H   PHE A 128       5.361  21.526  -1.435  1.00  0.58           H  
ATOM   1956  HA  PHE A 128       6.570  23.593   0.328  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128       7.957  21.559  -1.376  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128       8.675  22.702  -0.309  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128       6.615  19.755  -0.488  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128       8.876  22.280   2.055  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128       6.445  18.160   1.281  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128       8.692  20.545   3.796  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128       7.479  18.467   3.366  1.00  0.58           H  
ATOM   1964  N   ALA A 129       7.282  25.057  -1.555  1.00  0.59           N  
ATOM   1965  CA  ALA A 129       7.438  26.005  -2.635  1.00  0.59           C  
ATOM   1966  C   ALA A 129       8.630  26.957  -2.420  1.00  0.59           C  
ATOM   1967  O   ALA A 129       9.214  27.020  -1.331  1.00  0.59           O  
ATOM   1968  CB  ALA A 129       6.129  26.749  -2.762  1.00  0.59           C  
ATOM   1969  H   ALA A 129       7.432  25.342  -0.587  1.00  0.59           H  
ATOM   1970  HA  ALA A 129       7.622  25.450  -3.556  1.00  0.59           H  
ATOM   1971 1HB  ALA A 129       6.205  27.428  -3.576  1.00  0.59           H  
ATOM   1972 2HB  ALA A 129       5.320  26.046  -2.947  1.00  0.59           H  
ATOM   1973 3HB  ALA A 129       5.933  27.298  -1.840  1.00  0.59           H  
ATOM   1974  N   GLY A 130       9.027  27.658  -3.483  1.00  0.60           N  
ATOM   1975  CA  GLY A 130      10.153  28.594  -3.425  1.00  0.60           C  
ATOM   1976  C   GLY A 130      11.503  27.916  -3.718  1.00  0.60           C  
ATOM   1977  O   GLY A 130      12.567  28.466  -3.421  1.00  0.60           O  
ATOM   1978  H   GLY A 130       8.519  27.559  -4.351  1.00  0.60           H  
ATOM   1979 1HA  GLY A 130       9.980  29.389  -4.149  1.00  0.60           H  
ATOM   1980 2HA  GLY A 130      10.185  29.070  -2.446  1.00  0.60           H  
ATOM   1981  N   GLY A 131      11.453  26.709  -4.289  1.00  0.62           N  
ATOM   1982  CA  GLY A 131      12.667  25.961  -4.612  1.00  0.62           C  
ATOM   1983  C   GLY A 131      13.462  25.688  -3.347  1.00  0.62           C  
ATOM   1984  O   GLY A 131      12.935  25.146  -2.377  1.00  0.62           O  
ATOM   1985  H   GLY A 131      10.550  26.312  -4.508  1.00  0.62           H  
ATOM   1986 1HA  GLY A 131      12.404  25.022  -5.099  1.00  0.62           H  
ATOM   1987 2HA  GLY A 131      13.274  26.531  -5.317  1.00  0.62           H  
ATOM   1988  N   THR A 132      14.737  26.052  -3.358  1.00  0.64           N  
ATOM   1989  CA  THR A 132      15.599  25.858  -2.193  1.00  0.64           C  
ATOM   1990  C   THR A 132      15.832  27.206  -1.535  1.00  0.64           C  
ATOM   1991  O   THR A 132      16.588  27.321  -0.572  1.00  0.64           O  
ATOM   1992  CB  THR A 132      16.981  25.333  -2.567  1.00  0.64           C  
ATOM   1993  OG1 THR A 132      17.630  26.335  -3.366  1.00  0.64           O  
ATOM   1994  CG2 THR A 132      16.880  24.036  -3.379  1.00  0.64           C  
ATOM   1995  H   THR A 132      15.115  26.475  -4.193  1.00  0.64           H  
ATOM   1996  HA  THR A 132      15.116  25.191  -1.479  1.00  0.64           H  
ATOM   1997  HB  THR A 132      17.563  25.154  -1.665  1.00  0.64           H  
ATOM   1998  HG1 THR A 132      18.432  25.959  -3.761  1.00  0.64           H  
ATOM   1999 1HG2 THR A 132      17.877  23.693  -3.642  1.00  0.64           H  
ATOM   2000 2HG2 THR A 132      16.378  23.272  -2.785  1.00  0.64           H  
ATOM   2001 3HG2 THR A 132      16.314  24.225  -4.285  1.00  0.64           H  
ATOM   2002  N   GLY A 133      15.265  28.248  -2.145  1.00  0.66           N  
ATOM   2003  CA  GLY A 133      15.434  29.635  -1.729  1.00  0.66           C  
ATOM   2004  C   GLY A 133      16.621  30.273  -2.447  1.00  0.66           C  
ATOM   2005  O   GLY A 133      16.782  31.495  -2.442  1.00  0.66           O  
ATOM   2006  H   GLY A 133      14.613  28.077  -2.909  1.00  0.66           H  
ATOM   2007 1HA  GLY A 133      14.522  30.189  -1.956  1.00  0.66           H  
ATOM   2008 2HA  GLY A 133      15.581  29.684  -0.651  1.00  0.66           H  
ATOM   2009  N   ASN A 134      17.451  29.436  -3.074  1.00  0.68           N  
ATOM   2010  CA  ASN A 134      18.623  29.868  -3.811  1.00  0.68           C  
ATOM   2011  C   ASN A 134      18.318  29.934  -5.312  1.00  0.68           C  
ATOM   2012  O   ASN A 134      18.127  28.888  -5.930  1.00  0.68           O  
ATOM   2013  CB  ASN A 134      19.801  28.969  -3.518  1.00  0.68           C  
ATOM   2014  CG  ASN A 134      21.096  29.402  -4.214  1.00  0.68           C  
ATOM   2015  OD1 ASN A 134      21.172  29.754  -5.410  1.00  0.68           O  
ATOM   2016  ND2 ASN A 134      22.159  29.372  -3.447  1.00  0.68           N  
ATOM   2017  H   ASN A 134      17.282  28.429  -3.033  1.00  0.68           H  
ATOM   2018  HA  ASN A 134      18.905  30.839  -3.433  1.00  0.68           H  
ATOM   2019 1HB  ASN A 134      19.978  28.972  -2.442  1.00  0.68           H  
ATOM   2020 2HB  ASN A 134      19.552  27.967  -3.779  1.00  0.68           H  
ATOM   2021 1HD2 ASN A 134      23.051  29.637  -3.815  1.00  0.68           H  
ATOM   2022 2HD2 ASN A 134      22.079  29.086  -2.491  1.00  0.68           H  
ATOM   2023  N   PRO A 135      18.298  31.120  -5.945  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      17.944  31.356  -7.339  1.00  0.70           C  
ATOM   2025  C   PRO A 135      18.590  30.408  -8.352  1.00  0.70           C  
ATOM   2026  O   PRO A 135      18.059  30.242  -9.443  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      18.438  32.792  -7.562  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      18.345  33.445  -6.216  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      18.700  32.366  -5.228  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      16.853  31.303  -7.440  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      19.465  32.775  -7.966  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      17.810  33.294  -8.316  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      19.033  34.300  -6.168  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      17.332  33.849  -6.063  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      19.780  32.367  -5.010  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      18.080  32.546  -4.340  1.00  0.70           H  
ATOM   2037  N   TYR A 136      19.721  29.783  -8.026  1.00  0.70           N  
ATOM   2038  CA  TYR A 136      20.376  28.922  -9.008  1.00  0.70           C  
ATOM   2039  C   TYR A 136      19.960  27.452  -8.955  1.00  0.70           C  
ATOM   2040  O   TYR A 136      20.512  26.616  -9.675  1.00  0.70           O  
ATOM   2041  CB  TYR A 136      21.874  29.073  -8.849  1.00  0.70           C  
ATOM   2042  CG  TYR A 136      22.305  30.439  -9.281  1.00  0.70           C  
ATOM   2043  CD1 TYR A 136      22.515  31.445  -8.347  1.00  0.70           C  
ATOM   2044  CD2 TYR A 136      22.477  30.691 -10.625  1.00  0.70           C  
ATOM   2045  CE1 TYR A 136      22.900  32.707  -8.773  1.00  0.70           C  
ATOM   2046  CE2 TYR A 136      22.860  31.932 -11.052  1.00  0.70           C  
ATOM   2047  CZ  TYR A 136      23.075  32.951 -10.140  1.00  0.70           C  
ATOM   2048  OH  TYR A 136      23.465  34.212 -10.580  1.00  0.70           O  
ATOM   2049  H   TYR A 136      20.141  29.884  -7.102  1.00  0.70           H  
ATOM   2050  HA  TYR A 136      20.110  29.289  -9.999  1.00  0.70           H  
ATOM   2051 1HB  TYR A 136      22.157  28.926  -7.805  1.00  0.70           H  
ATOM   2052 2HB  TYR A 136      22.393  28.332  -9.453  1.00  0.70           H  
ATOM   2053  HD1 TYR A 136      22.373  31.243  -7.284  1.00  0.70           H  
ATOM   2054  HD2 TYR A 136      22.306  29.897 -11.352  1.00  0.70           H  
ATOM   2055  HE1 TYR A 136      23.064  33.501  -8.046  1.00  0.70           H  
ATOM   2056  HE2 TYR A 136      22.991  32.109 -12.111  1.00  0.70           H  
ATOM   2057  HH  TYR A 136      23.556  34.797  -9.819  1.00  0.70           H  
ATOM   2058  N   PHE A 137      18.965  27.150  -8.136  1.00  0.69           N  
ATOM   2059  CA  PHE A 137      18.409  25.808  -8.039  1.00  0.69           C  
ATOM   2060  C   PHE A 137      17.049  25.712  -8.695  1.00  0.69           C  
ATOM   2061  O   PHE A 137      16.206  26.602  -8.565  1.00  0.69           O  
ATOM   2062  CB  PHE A 137      18.301  25.401  -6.590  1.00  0.69           C  
ATOM   2063  CG  PHE A 137      19.596  25.081  -5.971  1.00  0.69           C  
ATOM   2064  CD1 PHE A 137      20.436  26.063  -5.543  1.00  0.69           C  
ATOM   2065  CD2 PHE A 137      19.942  23.773  -5.767  1.00  0.69           C  
ATOM   2066  CE1 PHE A 137      21.630  25.753  -4.929  1.00  0.69           C  
ATOM   2067  CE2 PHE A 137      21.122  23.433  -5.156  1.00  0.69           C  
ATOM   2068  CZ  PHE A 137      21.976  24.431  -4.735  1.00  0.69           C  
ATOM   2069  H   PHE A 137      18.578  27.886  -7.544  1.00  0.69           H  
ATOM   2070  HA  PHE A 137      19.081  25.115  -8.546  1.00  0.69           H  
ATOM   2071 1HB  PHE A 137      17.842  26.213  -6.026  1.00  0.69           H  
ATOM   2072 2HB  PHE A 137      17.650  24.530  -6.508  1.00  0.69           H  
ATOM   2073  HD1 PHE A 137      20.148  27.098  -5.710  1.00  0.69           H  
ATOM   2074  HD2 PHE A 137      19.252  23.013  -6.094  1.00  0.69           H  
ATOM   2075  HE1 PHE A 137      22.297  26.548  -4.598  1.00  0.69           H  
ATOM   2076  HE2 PHE A 137      21.380  22.385  -5.003  1.00  0.69           H  
ATOM   2077  HZ  PHE A 137      22.918  24.177  -4.248  1.00  0.69           H  
ATOM   2078  N   THR A 138      16.829  24.598  -9.372  1.00  0.67           N  
ATOM   2079  CA  THR A 138      15.562  24.320 -10.019  1.00  0.67           C  
ATOM   2080  C   THR A 138      14.582  23.683  -9.053  1.00  0.67           C  
ATOM   2081  O   THR A 138      14.988  23.151  -8.013  1.00  0.67           O  
ATOM   2082  CB  THR A 138      15.773  23.358 -11.199  1.00  0.67           C  
ATOM   2083  OG1 THR A 138      16.242  22.061 -10.697  1.00  0.67           O  
ATOM   2084  CG2 THR A 138      16.818  23.921 -12.142  1.00  0.67           C  
ATOM   2085  H   THR A 138      17.577  23.921  -9.447  1.00  0.67           H  
ATOM   2086  HA  THR A 138      15.137  25.258 -10.381  1.00  0.67           H  
ATOM   2087  HB  THR A 138      14.837  23.217 -11.736  1.00  0.67           H  
ATOM   2088  HG1 THR A 138      16.598  21.513 -11.445  1.00  0.67           H  
ATOM   2089 1HG2 THR A 138      16.966  23.224 -12.972  1.00  0.67           H  
ATOM   2090 2HG2 THR A 138      16.482  24.883 -12.528  1.00  0.67           H  
ATOM   2091 3HG2 THR A 138      17.758  24.052 -11.608  1.00  0.67           H  
ATOM   2092  N   THR A 139      13.311  23.641  -9.455  1.00  0.64           N  
ATOM   2093  CA  THR A 139      12.280  22.962  -8.682  1.00  0.64           C  
ATOM   2094  C   THR A 139      12.605  21.483  -8.601  1.00  0.64           C  
ATOM   2095  O   THR A 139      12.414  20.856  -7.563  1.00  0.64           O  
ATOM   2096  CB  THR A 139      10.889  23.135  -9.302  1.00  0.64           C  
ATOM   2097  OG1 THR A 139      10.562  24.523  -9.351  1.00  0.64           O  
ATOM   2098  CG2 THR A 139       9.856  22.403  -8.453  1.00  0.64           C  
ATOM   2099  H   THR A 139      13.057  24.106 -10.314  1.00  0.64           H  
ATOM   2100  HA  THR A 139      12.267  23.372  -7.672  1.00  0.64           H  
ATOM   2101  HB  THR A 139      10.887  22.725 -10.311  1.00  0.64           H  
ATOM   2102  HG1 THR A 139      10.451  24.850  -8.452  1.00  0.64           H  
ATOM   2103 1HG2 THR A 139       8.874  22.517  -8.888  1.00  0.64           H  
ATOM   2104 2HG2 THR A 139      10.106  21.348  -8.404  1.00  0.64           H  
ATOM   2105 3HG2 THR A 139       9.858  22.823  -7.448  1.00  0.64           H  
ATOM   2106  N   ASP A 140      13.071  20.920  -9.724  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      13.417  19.507  -9.779  1.00  0.62           C  
ATOM   2108  C   ASP A 140      14.524  19.163  -8.788  1.00  0.62           C  
ATOM   2109  O   ASP A 140      14.466  18.132  -8.104  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      13.873  19.103 -11.192  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      12.737  19.047 -12.237  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      11.613  19.180 -11.836  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      12.979  18.780 -13.406  1.00  0.62           O  
ATOM   2114  H   ASP A 140      13.209  21.498 -10.540  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      12.543  18.921  -9.514  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      14.618  19.831 -11.538  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      14.384  18.155 -11.158  1.00  0.62           H  
ATOM   2118  N   THR A 141      15.516  20.044  -8.651  1.00  0.59           N  
ATOM   2119  CA  THR A 141      16.578  19.755  -7.704  1.00  0.59           C  
ATOM   2120  C   THR A 141      15.989  19.796  -6.309  1.00  0.59           C  
ATOM   2121  O   THR A 141      16.235  18.905  -5.493  1.00  0.59           O  
ATOM   2122  CB  THR A 141      17.734  20.761  -7.786  1.00  0.59           C  
ATOM   2123  OG1 THR A 141      18.283  20.757  -9.102  1.00  0.59           O  
ATOM   2124  CG2 THR A 141      18.812  20.330  -6.826  1.00  0.59           C  
ATOM   2125  H   THR A 141      15.561  20.882  -9.230  1.00  0.59           H  
ATOM   2126  HA  THR A 141      16.964  18.755  -7.889  1.00  0.59           H  
ATOM   2127  HB  THR A 141      17.381  21.766  -7.540  1.00  0.59           H  
ATOM   2128  HG1 THR A 141      17.635  21.162  -9.723  1.00  0.59           H  
ATOM   2129 1HG2 THR A 141      19.653  21.006  -6.881  1.00  0.59           H  
ATOM   2130 2HG2 THR A 141      18.412  20.319  -5.822  1.00  0.59           H  
ATOM   2131 3HG2 THR A 141      19.138  19.340  -7.101  1.00  0.59           H  
ATOM   2132  N   ALA A 142      15.184  20.831  -6.046  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      14.572  21.014  -4.745  1.00  0.58           C  
ATOM   2134  C   ALA A 142      13.686  19.834  -4.371  1.00  0.58           C  
ATOM   2135  O   ALA A 142      13.695  19.383  -3.225  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      13.749  22.287  -4.747  1.00  0.58           C  
ATOM   2137  H   ALA A 142      15.014  21.528  -6.771  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      15.368  21.098  -4.008  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      13.331  22.447  -3.769  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      14.386  23.126  -5.008  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      12.954  22.204  -5.477  1.00  0.58           H  
ATOM   2142  N   ALA A 143      12.947  19.294  -5.342  1.00  0.57           N  
ATOM   2143  CA  ALA A 143      12.068  18.166  -5.079  1.00  0.57           C  
ATOM   2144  C   ALA A 143      12.837  16.958  -4.619  1.00  0.57           C  
ATOM   2145  O   ALA A 143      12.450  16.288  -3.657  1.00  0.57           O  
ATOM   2146  CB  ALA A 143      11.300  17.815  -6.328  1.00  0.57           C  
ATOM   2147  H   ALA A 143      12.964  19.704  -6.272  1.00  0.57           H  
ATOM   2148  HA  ALA A 143      11.395  18.450  -4.291  1.00  0.57           H  
ATOM   2149 1HB  ALA A 143      10.627  16.993  -6.130  1.00  0.57           H  
ATOM   2150 2HB  ALA A 143      10.733  18.682  -6.647  1.00  0.57           H  
ATOM   2151 3HB  ALA A 143      12.000  17.532  -7.114  1.00  0.57           H  
ATOM   2152  N   THR A 144      13.960  16.711  -5.275  1.00  0.57           N  
ATOM   2153  CA  THR A 144      14.801  15.584  -4.940  1.00  0.57           C  
ATOM   2154  C   THR A 144      15.451  15.790  -3.579  1.00  0.57           C  
ATOM   2155  O   THR A 144      15.499  14.867  -2.756  1.00  0.57           O  
ATOM   2156  CB  THR A 144      15.837  15.351  -6.036  1.00  0.57           C  
ATOM   2157  OG1 THR A 144      15.153  15.079  -7.277  1.00  0.57           O  
ATOM   2158  CG2 THR A 144      16.695  14.172  -5.690  1.00  0.57           C  
ATOM   2159  H   THR A 144      14.223  17.312  -6.061  1.00  0.57           H  
ATOM   2160  HA  THR A 144      14.179  14.695  -4.879  1.00  0.57           H  
ATOM   2161  HB  THR A 144      16.456  16.246  -6.157  1.00  0.57           H  
ATOM   2162  HG1 THR A 144      15.732  15.208  -8.033  1.00  0.57           H  
ATOM   2163 1HG2 THR A 144      17.393  14.018  -6.490  1.00  0.57           H  
ATOM   2164 2HG2 THR A 144      17.227  14.361  -4.759  1.00  0.57           H  
ATOM   2165 3HG2 THR A 144      16.079  13.292  -5.582  1.00  0.57           H  
ATOM   2166  N   LEU A 145      15.937  17.006  -3.320  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      16.566  17.264  -2.038  1.00  0.58           C  
ATOM   2168  C   LEU A 145      15.553  17.076  -0.914  1.00  0.58           C  
ATOM   2169  O   LEU A 145      15.849  16.404   0.078  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      17.119  18.699  -2.005  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      18.336  18.967  -2.908  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      18.617  20.466  -2.950  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      19.532  18.200  -2.370  1.00  0.58           C  
ATOM   2174  H   LEU A 145      15.883  17.742  -4.025  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      17.382  16.558  -1.900  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      16.324  19.375  -2.317  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      17.394  18.943  -0.978  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      18.122  18.633  -3.916  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      19.475  20.660  -3.593  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      17.745  20.981  -3.345  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      18.830  20.826  -1.946  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      20.397  18.381  -3.007  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      19.752  18.534  -1.356  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      19.304  17.134  -2.360  1.00  0.58           H  
ATOM   2185  N   ARG A 146      14.327  17.584  -1.101  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      13.312  17.409  -0.075  1.00  0.59           C  
ATOM   2187  C   ARG A 146      12.938  15.964   0.104  1.00  0.59           C  
ATOM   2188  O   ARG A 146      12.794  15.501   1.230  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      12.058  18.203  -0.353  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      12.237  19.622  -0.184  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      10.993  20.278  -0.178  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      11.159  21.669  -0.022  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      11.259  22.504  -1.037  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      11.186  22.027  -2.250  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      11.423  23.782  -0.816  1.00  0.59           N  
ATOM   2196  H   ARG A 146      14.110  18.123  -1.938  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      13.723  17.781   0.863  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      11.744  18.028  -1.385  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      11.253  17.873   0.305  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      12.747  19.796   0.751  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      12.834  20.020  -0.995  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      10.469  20.091  -1.111  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      10.415  19.899   0.653  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      11.222  22.041   0.919  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      11.063  21.033  -2.382  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      11.257  22.641  -3.046  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      11.481  24.132   0.125  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      11.541  24.422  -1.601  1.00  0.59           H  
ATOM   2209  N   ALA A 147      12.855  15.216  -0.994  1.00  0.61           N  
ATOM   2210  CA  ALA A 147      12.495  13.816  -0.913  1.00  0.61           C  
ATOM   2211  C   ALA A 147      13.469  13.084  -0.015  1.00  0.61           C  
ATOM   2212  O   ALA A 147      13.083  12.226   0.782  1.00  0.61           O  
ATOM   2213  CB  ALA A 147      12.514  13.216  -2.288  1.00  0.61           C  
ATOM   2214  H   ALA A 147      12.984  15.636  -1.915  1.00  0.61           H  
ATOM   2215  HA  ALA A 147      11.497  13.736  -0.486  1.00  0.61           H  
ATOM   2216 1HB  ALA A 147      12.245  12.169  -2.237  1.00  0.61           H  
ATOM   2217 2HB  ALA A 147      11.820  13.731  -2.930  1.00  0.61           H  
ATOM   2218 3HB  ALA A 147      13.509  13.318  -2.690  1.00  0.61           H  
ATOM   2219  N   SER A 148      14.747  13.438  -0.102  1.00  0.62           N  
ATOM   2220  CA  SER A 148      15.716  12.826   0.786  1.00  0.62           C  
ATOM   2221  C   SER A 148      15.451  13.255   2.240  1.00  0.62           C  
ATOM   2222  O   SER A 148      15.365  12.417   3.142  1.00  0.62           O  
ATOM   2223  CB  SER A 148      17.122  13.183   0.357  1.00  0.62           C  
ATOM   2224  OG  SER A 148      18.072  12.580   1.209  1.00  0.62           O  
ATOM   2225  H   SER A 148      15.043  14.129  -0.799  1.00  0.62           H  
ATOM   2226  HA  SER A 148      15.604  11.744   0.722  1.00  0.62           H  
ATOM   2227 1HB  SER A 148      17.272  12.838  -0.664  1.00  0.62           H  
ATOM   2228 2HB  SER A 148      17.253  14.263   0.356  1.00  0.62           H  
ATOM   2229  HG  SER A 148      18.831  12.343   0.649  1.00  0.62           H  
ATOM   2230  N   GLU A 149      15.271  14.561   2.456  1.00  0.63           N  
ATOM   2231  CA  GLU A 149      15.078  15.155   3.786  1.00  0.63           C  
ATOM   2232  C   GLU A 149      13.856  14.640   4.550  1.00  0.63           C  
ATOM   2233  O   GLU A 149      13.902  14.486   5.769  1.00  0.63           O  
ATOM   2234  CB  GLU A 149      14.988  16.669   3.665  1.00  0.63           C  
ATOM   2235  CG  GLU A 149      16.291  17.367   3.282  1.00  0.63           C  
ATOM   2236  CD  GLU A 149      16.107  18.831   2.969  1.00  0.63           C  
ATOM   2237  OE1 GLU A 149      14.983  19.259   2.866  1.00  0.63           O  
ATOM   2238  OE2 GLU A 149      17.092  19.524   2.840  1.00  0.63           O  
ATOM   2239  H   GLU A 149      15.313  15.188   1.648  1.00  0.63           H  
ATOM   2240  HA  GLU A 149      15.963  14.913   4.381  1.00  0.63           H  
ATOM   2241 1HB  GLU A 149      14.237  16.923   2.930  1.00  0.63           H  
ATOM   2242 2HB  GLU A 149      14.658  17.076   4.602  1.00  0.63           H  
ATOM   2243 1HG  GLU A 149      16.991  17.272   4.110  1.00  0.63           H  
ATOM   2244 2HG  GLU A 149      16.722  16.862   2.422  1.00  0.63           H  
ATOM   2245  N   ILE A 150      12.767  14.353   3.833  1.00  0.63           N  
ATOM   2246  CA  ILE A 150      11.547  13.867   4.477  1.00  0.63           C  
ATOM   2247  C   ILE A 150      11.449  12.346   4.356  1.00  0.63           C  
ATOM   2248  O   ILE A 150      10.383  11.787   4.609  1.00  0.63           O  
ATOM   2249  CB  ILE A 150      10.255  14.454   3.854  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150      10.134  13.953   2.404  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150      10.262  16.003   3.922  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150       8.841  14.239   1.752  1.00  0.63           C  
ATOM   2253  H   ILE A 150      12.787  14.527   2.829  1.00  0.63           H  
ATOM   2254  HA  ILE A 150      11.578  14.129   5.533  1.00  0.63           H  
ATOM   2255  HB  ILE A 150       9.396  14.077   4.402  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150      10.887  14.399   1.829  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150      10.291  12.879   2.396  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150       9.340  16.392   3.485  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150      10.333  16.321   4.963  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150      11.122  16.386   3.362  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150       8.854  13.851   0.738  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       8.041  13.762   2.306  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150       8.688  15.316   1.729  1.00  0.63           H  
ATOM   2264  N   GLU A 151      12.533  11.690   3.926  1.00  0.63           N  
ATOM   2265  CA  GLU A 151      12.605  10.241   3.740  1.00  0.63           C  
ATOM   2266  C   GLU A 151      11.509   9.655   2.850  1.00  0.63           C  
ATOM   2267  O   GLU A 151      10.875   8.665   3.219  1.00  0.63           O  
ATOM   2268  CB  GLU A 151      12.584   9.518   5.094  1.00  0.63           C  
ATOM   2269  CG  GLU A 151      13.764   9.873   6.011  1.00  0.63           C  
ATOM   2270  CD  GLU A 151      13.810   9.063   7.299  1.00  0.63           C  
ATOM   2271  OE1 GLU A 151      12.914   8.288   7.532  1.00  0.63           O  
ATOM   2272  OE2 GLU A 151      14.750   9.227   8.043  1.00  0.63           O  
ATOM   2273  H   GLU A 151      13.390  12.207   3.728  1.00  0.63           H  
ATOM   2274  HA  GLU A 151      13.561  10.028   3.259  1.00  0.63           H  
ATOM   2275 1HB  GLU A 151      11.662   9.748   5.624  1.00  0.63           H  
ATOM   2276 2HB  GLU A 151      12.603   8.441   4.927  1.00  0.63           H  
ATOM   2277 1HG  GLU A 151      14.691   9.716   5.461  1.00  0.63           H  
ATOM   2278 2HG  GLU A 151      13.702  10.934   6.257  1.00  0.63           H  
ATOM   2279  N   ALA A 152      11.257  10.271   1.694  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      10.270   9.730   0.770  1.00  0.63           C  
ATOM   2281  C   ALA A 152      10.794   8.433   0.197  1.00  0.63           C  
ATOM   2282  O   ALA A 152      12.000   8.281  -0.010  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       9.949  10.699  -0.347  1.00  0.63           C  
ATOM   2284  H   ALA A 152      11.803  11.090   1.432  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       9.364   9.509   1.325  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       9.203  10.256  -1.014  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       9.558  11.621   0.069  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      10.851  10.906  -0.903  1.00  0.63           H  
ATOM   2289  N   GLU A 153       9.891   7.511  -0.091  1.00  0.62           N  
ATOM   2290  CA  GLU A 153      10.259   6.258  -0.715  1.00  0.62           C  
ATOM   2291  C   GLU A 153      10.311   6.404  -2.224  1.00  0.62           C  
ATOM   2292  O   GLU A 153      11.072   5.712  -2.897  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       9.241   5.203  -0.338  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       9.216   4.849   1.125  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       8.112   3.931   1.423  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       8.347   2.801   1.761  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       6.989   4.385   1.332  1.00  0.62           O  
ATOM   2298  H   GLU A 153       8.907   7.682   0.101  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      11.245   5.963  -0.357  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       8.263   5.579  -0.581  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       9.406   4.298  -0.920  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153      10.161   4.383   1.402  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       9.100   5.764   1.709  1.00  0.62           H  
ATOM   2304  N   MET A 154       9.495   7.312  -2.749  1.00  0.61           N  
ATOM   2305  CA  MET A 154       9.410   7.523  -4.195  1.00  0.61           C  
ATOM   2306  C   MET A 154       9.117   8.966  -4.555  1.00  0.61           C  
ATOM   2307  O   MET A 154       8.389   9.652  -3.829  1.00  0.61           O  
ATOM   2308  CB  MET A 154       8.346   6.591  -4.771  1.00  0.61           C  
ATOM   2309  CG  MET A 154       8.110   6.628  -6.268  1.00  0.61           C  
ATOM   2310  SD  MET A 154       6.991   5.278  -6.774  1.00  0.61           S  
ATOM   2311  CE  MET A 154       5.404   5.837  -6.214  1.00  0.61           C  
ATOM   2312  H   MET A 154       8.879   7.816  -2.109  1.00  0.61           H  
ATOM   2313  HA  MET A 154      10.373   7.273  -4.640  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       8.606   5.564  -4.517  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       7.396   6.805  -4.292  1.00  0.61           H  
ATOM   2316 1HG  MET A 154       7.653   7.581  -6.551  1.00  0.61           H  
ATOM   2317 2HG  MET A 154       9.050   6.535  -6.809  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       4.648   5.092  -6.463  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       5.423   5.989  -5.146  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       5.168   6.771  -6.700  1.00  0.61           H  
ATOM   2321  N   LEU A 155       9.707   9.426  -5.658  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       9.414  10.749  -6.186  1.00  0.61           C  
ATOM   2323  C   LEU A 155       8.651  10.620  -7.498  1.00  0.61           C  
ATOM   2324  O   LEU A 155       9.070   9.863  -8.377  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      10.717  11.542  -6.405  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      10.563  13.023  -6.874  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      11.753  13.844  -6.355  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      10.523  13.091  -8.399  1.00  0.61           C  
ATOM   2329  H   LEU A 155      10.360   8.837  -6.183  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       8.795  11.285  -5.473  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      11.225  11.568  -5.464  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      11.343  11.008  -7.127  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       9.636  13.437  -6.467  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      11.649  14.873  -6.673  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      11.778  13.804  -5.271  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      12.685  13.438  -6.755  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      10.412  14.128  -8.713  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      11.447  12.687  -8.794  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       9.693  12.515  -8.777  1.00  0.61           H  
ATOM   2340  N   ILE A 156       7.541  11.336  -7.624  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       6.806  11.328  -8.875  1.00  0.62           C  
ATOM   2342  C   ILE A 156       6.846  12.691  -9.533  1.00  0.62           C  
ATOM   2343  O   ILE A 156       6.533  13.697  -8.902  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       5.318  10.935  -8.738  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       5.160   9.553  -8.179  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       4.644  11.010 -10.123  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       3.755   9.234  -7.959  1.00  0.62           C  
ATOM   2348  H   ILE A 156       7.227  11.908  -6.843  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       7.276  10.616  -9.541  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       4.824  11.617  -8.057  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       5.563   8.834  -8.841  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       5.687   9.487  -7.228  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       3.606  10.741 -10.039  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       4.714  12.016 -10.521  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       5.141  10.316 -10.806  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       3.653   8.243  -7.543  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       3.353   9.965  -7.286  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       3.221   9.278  -8.906  1.00  0.62           H  
ATOM   2359  N   LYS A 157       7.276  12.735 -10.780  1.00  0.63           N  
ATOM   2360  CA  LYS A 157       7.257  13.970 -11.536  1.00  0.63           C  
ATOM   2361  C   LYS A 157       5.991  14.034 -12.359  1.00  0.63           C  
ATOM   2362  O   LYS A 157       5.810  13.279 -13.317  1.00  0.63           O  
ATOM   2363  CB  LYS A 157       8.525  14.140 -12.377  1.00  0.63           C  
ATOM   2364  CG  LYS A 157       8.515  15.410 -13.250  1.00  0.63           C  
ATOM   2365  CD  LYS A 157       9.884  15.712 -13.864  1.00  0.63           C  
ATOM   2366  CE  LYS A 157       9.832  16.874 -14.875  1.00  0.63           C  
ATOM   2367  NZ  LYS A 157      11.211  17.317 -15.326  1.00  0.63           N  
ATOM   2368  H   LYS A 157       7.547  11.867 -11.227  1.00  0.63           H  
ATOM   2369  HA  LYS A 157       7.222  14.806 -10.839  1.00  0.63           H  
ATOM   2370 1HB  LYS A 157       9.397  14.186 -11.719  1.00  0.63           H  
ATOM   2371 2HB  LYS A 157       8.649  13.275 -13.029  1.00  0.63           H  
ATOM   2372 1HG  LYS A 157       7.807  15.252 -14.069  1.00  0.63           H  
ATOM   2373 2HG  LYS A 157       8.163  16.246 -12.683  1.00  0.63           H  
ATOM   2374 1HD  LYS A 157      10.538  16.014 -13.067  1.00  0.63           H  
ATOM   2375 2HD  LYS A 157      10.302  14.825 -14.346  1.00  0.63           H  
ATOM   2376 1HE  LYS A 157       9.287  16.517 -15.745  1.00  0.63           H  
ATOM   2377 2HE  LYS A 157       9.304  17.724 -14.450  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 157      11.132  18.035 -16.018  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 157      11.781  17.705 -14.530  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 157      11.697  16.503 -15.729  1.00  0.63           H  
ATOM   2381  N   ALA A 158       5.097  14.920 -11.945  1.00  0.65           N  
ATOM   2382  CA  ALA A 158       3.801  15.073 -12.563  1.00  0.65           C  
ATOM   2383  C   ALA A 158       3.877  16.229 -13.563  1.00  0.65           C  
ATOM   2384  O   ALA A 158       4.194  17.378 -13.211  1.00  0.65           O  
ATOM   2385  CB  ALA A 158       2.746  15.256 -11.484  1.00  0.65           C  
ATOM   2386  H   ALA A 158       5.307  15.520 -11.152  1.00  0.65           H  
ATOM   2387  HA  ALA A 158       3.570  14.166 -13.114  1.00  0.65           H  
ATOM   2388 1HB  ALA A 158       1.790  15.330 -11.916  1.00  0.65           H  
ATOM   2389 2HB  ALA A 158       2.764  14.394 -10.819  1.00  0.65           H  
ATOM   2390 3HB  ALA A 158       2.956  16.150 -10.913  1.00  0.65           H  
ATOM   2391  N   THR A 159       3.654  15.881 -14.817  1.00  0.67           N  
ATOM   2392  CA  THR A 159       3.793  16.774 -15.951  1.00  0.67           C  
ATOM   2393  C   THR A 159       2.765  16.501 -17.060  1.00  0.67           C  
ATOM   2394  O   THR A 159       1.717  15.903 -16.817  1.00  0.67           O  
ATOM   2395  CB  THR A 159       5.266  16.700 -16.440  1.00  0.67           C  
ATOM   2396  OG1 THR A 159       5.493  17.693 -17.460  1.00  0.67           O  
ATOM   2397  CG2 THR A 159       5.647  15.285 -16.903  1.00  0.67           C  
ATOM   2398  H   THR A 159       3.419  14.902 -15.003  1.00  0.67           H  
ATOM   2399  HA  THR A 159       3.624  17.791 -15.599  1.00  0.67           H  
ATOM   2400  HB  THR A 159       5.913  16.948 -15.596  1.00  0.67           H  
ATOM   2401  HG1 THR A 159       6.434  17.726 -17.669  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159       6.693  15.263 -17.203  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159       5.494  14.582 -16.076  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159       5.048  14.981 -17.713  1.00  0.67           H  
ATOM   2405  N   LYS A 160       3.029  17.030 -18.266  1.00  0.68           N  
ATOM   2406  CA  LYS A 160       2.136  16.847 -19.426  1.00  0.68           C  
ATOM   2407  C   LYS A 160       2.511  15.617 -20.275  1.00  0.68           C  
ATOM   2408  O   LYS A 160       1.802  15.252 -21.213  1.00  0.68           O  
ATOM   2409  CB  LYS A 160       2.117  18.084 -20.327  1.00  0.68           C  
ATOM   2410  CG  LYS A 160       1.502  19.326 -19.706  1.00  0.68           C  
ATOM   2411  CD  LYS A 160       1.428  20.483 -20.705  1.00  0.68           C  
ATOM   2412  CE  LYS A 160       0.788  21.705 -20.068  1.00  0.68           C  
ATOM   2413  NZ  LYS A 160       0.641  22.847 -21.008  1.00  0.68           N  
ATOM   2414  H   LYS A 160       3.903  17.532 -18.354  1.00  0.68           H  
ATOM   2415  HA  LYS A 160       1.122  16.687 -19.053  1.00  0.68           H  
ATOM   2416 1HB  LYS A 160       3.137  18.327 -20.626  1.00  0.68           H  
ATOM   2417 2HB  LYS A 160       1.558  17.857 -21.235  1.00  0.68           H  
ATOM   2418 1HG  LYS A 160       0.498  19.093 -19.396  1.00  0.68           H  
ATOM   2419 2HG  LYS A 160       2.078  19.633 -18.834  1.00  0.68           H  
ATOM   2420 1HD  LYS A 160       2.433  20.743 -21.040  1.00  0.68           H  
ATOM   2421 2HD  LYS A 160       0.837  20.184 -21.570  1.00  0.68           H  
ATOM   2422 1HE  LYS A 160      -0.198  21.437 -19.681  1.00  0.68           H  
ATOM   2423 2HE  LYS A 160       1.414  22.017 -19.251  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 160       0.207  23.637 -20.508  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 160       1.541  23.124 -21.357  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 160       0.047  22.584 -21.776  1.00  0.68           H  
ATOM   2427  N   VAL A 161       3.633  15.000 -19.934  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       4.185  13.831 -20.616  1.00  0.69           C  
ATOM   2429  C   VAL A 161       4.170  12.586 -19.738  1.00  0.69           C  
ATOM   2430  O   VAL A 161       4.738  12.564 -18.649  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       5.642  14.102 -21.047  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       6.236  12.869 -21.673  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       5.673  15.253 -22.047  1.00  0.69           C  
ATOM   2434  H   VAL A 161       4.136  15.380 -19.151  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       3.585  13.634 -21.506  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       6.239  14.354 -20.170  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       7.267  13.069 -21.962  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       6.226  12.055 -20.958  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       5.653  12.591 -22.550  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       6.702  15.448 -22.354  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       5.079  14.987 -22.924  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       5.257  16.150 -21.587  1.00  0.69           H  
ATOM   2443  N   ASP A 162       3.590  11.499 -20.236  1.00  0.69           N  
ATOM   2444  CA  ASP A 162       3.490  10.277 -19.436  1.00  0.69           C  
ATOM   2445  C   ASP A 162       4.746   9.438 -19.464  1.00  0.69           C  
ATOM   2446  O   ASP A 162       4.694   8.269 -19.842  1.00  0.69           O  
ATOM   2447  CB  ASP A 162       2.386   9.363 -19.964  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       2.646   8.931 -21.447  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       3.172   9.730 -22.202  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162       2.371   7.786 -21.787  1.00  0.69           O  
ATOM   2451  H   ASP A 162       3.173  11.537 -21.155  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       3.286  10.552 -18.402  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162       2.324   8.470 -19.332  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162       1.424   9.869 -19.908  1.00  0.69           H  
ATOM   2455  N   GLY A 163       5.867  10.009 -19.079  1.00  0.70           N  
ATOM   2456  CA  GLY A 163       7.062   9.196 -19.085  1.00  0.70           C  
ATOM   2457  C   GLY A 163       8.390   9.891 -19.338  1.00  0.70           C  
ATOM   2458  O   GLY A 163       8.494  11.108 -19.489  1.00  0.70           O  
ATOM   2459  H   GLY A 163       5.843  10.979 -18.769  1.00  0.70           H  
ATOM   2460 1HA  GLY A 163       7.108   8.672 -18.136  1.00  0.70           H  
ATOM   2461 2HA  GLY A 163       6.942   8.420 -19.840  1.00  0.70           H  
ATOM   2462  N   VAL A 164       9.397   9.039 -19.399  1.00  0.71           N  
ATOM   2463  CA  VAL A 164      10.812   9.345 -19.598  1.00  0.71           C  
ATOM   2464  C   VAL A 164      11.199   9.571 -21.043  1.00  0.71           C  
ATOM   2465  O   VAL A 164      11.766  10.611 -21.370  1.00  0.71           O  
ATOM   2466  CB  VAL A 164      11.629   8.188 -18.987  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164      13.041   8.254 -19.334  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164      11.574   8.304 -17.447  1.00  0.71           C  
ATOM   2469  H   VAL A 164       9.123   8.064 -19.307  1.00  0.71           H  
ATOM   2470  HA  VAL A 164      11.037  10.256 -19.041  1.00  0.71           H  
ATOM   2471  HB  VAL A 164      11.219   7.240 -19.329  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164      13.518   7.421 -18.850  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164      13.157   8.177 -20.410  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164      13.478   9.137 -19.024  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164      12.141   7.488 -17.001  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164      12.004   9.242 -17.147  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164      10.586   8.278 -17.086  1.00  0.71           H  
ATOM   2478  N   TYR A 165      10.819   8.621 -21.897  1.00  0.73           N  
ATOM   2479  CA  TYR A 165      11.125   8.619 -23.325  1.00  0.73           C  
ATOM   2480  C   TYR A 165      12.630   8.691 -23.638  1.00  0.73           C  
ATOM   2481  O   TYR A 165      13.432   9.165 -22.841  1.00  0.73           O  
ATOM   2482  CB  TYR A 165      10.358   9.760 -24.018  1.00  0.73           C  
ATOM   2483  CG  TYR A 165       8.834   9.559 -24.083  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165       8.006   9.875 -23.002  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165       8.268   9.111 -25.260  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165       6.620   9.714 -23.106  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165       6.901   8.965 -25.374  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165       6.069   9.261 -24.302  1.00  0.73           C  
ATOM   2489  OH  TYR A 165       4.685   9.118 -24.448  1.00  0.73           O  
ATOM   2490  H   TYR A 165      10.320   7.839 -21.515  1.00  0.73           H  
ATOM   2491  HA  TYR A 165      10.763   7.685 -23.727  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165      10.558  10.713 -23.535  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165      10.718   9.844 -25.042  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165       8.439  10.246 -22.080  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165       8.908   8.881 -26.108  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165       5.969   9.956 -22.262  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165       6.474   8.616 -26.315  1.00  0.73           H  
ATOM   2498  HH  TYR A 165       4.213   9.272 -23.583  1.00  0.73           H  
ATOM   2499  N   ASP A 166      13.021   8.201 -24.817  1.00  0.77           N  
ATOM   2500  CA  ASP A 166      14.442   8.265 -25.202  1.00  0.77           C  
ATOM   2501  C   ASP A 166      14.839   9.639 -25.770  1.00  0.77           C  
ATOM   2502  O   ASP A 166      16.018   9.932 -25.977  1.00  0.77           O  
ATOM   2503  CB  ASP A 166      14.759   7.225 -26.265  1.00  0.77           C  
ATOM   2504  CG  ASP A 166      14.022   7.489 -27.569  1.00  0.77           C  
ATOM   2505  OD1 ASP A 166      12.845   7.815 -27.528  1.00  0.77           O  
ATOM   2506  OD2 ASP A 166      14.656   7.415 -28.604  1.00  0.77           O  
ATOM   2507  H   ASP A 166      12.323   7.748 -25.409  1.00  0.77           H  
ATOM   2508  HA  ASP A 166      15.045   8.071 -24.319  1.00  0.77           H  
ATOM   2509 1HB  ASP A 166      15.830   7.222 -26.460  1.00  0.77           H  
ATOM   2510 2HB  ASP A 166      14.488   6.238 -25.902  1.00  0.77           H  
ATOM   2511  N   ARG A 167      13.834  10.455 -26.063  1.00  0.84           N  
ATOM   2512  CA  ARG A 167      13.992  11.789 -26.633  1.00  0.84           C  
ATOM   2513  C   ARG A 167      12.699  12.555 -26.337  1.00  0.84           C  
ATOM   2514  O   ARG A 167      11.645  11.947 -26.186  1.00  0.84           O  
ATOM   2515  CB  ARG A 167      14.258  11.713 -28.137  1.00  0.84           C  
ATOM   2516  CG  ARG A 167      13.065  11.285 -28.932  1.00  0.84           C  
ATOM   2517  CD  ARG A 167      13.359  10.852 -30.372  1.00  0.84           C  
ATOM   2518  NE  ARG A 167      13.930   9.507 -30.443  1.00  0.84           N  
ATOM   2519  CZ  ARG A 167      14.221   8.824 -31.559  1.00  0.84           C  
ATOM   2520  NH1 ARG A 167      14.010   9.304 -32.754  1.00  0.84           N  
ATOM   2521  NH2 ARG A 167      14.721   7.627 -31.405  1.00  0.84           N  
ATOM   2522  H   ARG A 167      12.905  10.112 -25.873  1.00  0.84           H  
ATOM   2523  HA  ARG A 167      14.827  12.293 -26.147  1.00  0.84           H  
ATOM   2524 1HB  ARG A 167      14.575  12.686 -28.508  1.00  0.84           H  
ATOM   2525 2HB  ARG A 167      15.062  11.003 -28.336  1.00  0.84           H  
ATOM   2526 1HG  ARG A 167      12.636  10.431 -28.413  1.00  0.84           H  
ATOM   2527 2HG  ARG A 167      12.352  12.092 -28.934  1.00  0.84           H  
ATOM   2528 1HD  ARG A 167      12.443  10.858 -30.961  1.00  0.84           H  
ATOM   2529 2HD  ARG A 167      14.070  11.543 -30.817  1.00  0.84           H  
ATOM   2530  HE  ARG A 167      14.128   8.998 -29.575  1.00  0.84           H  
ATOM   2531 1HH1 ARG A 167      13.548  10.216 -32.887  1.00  0.84           H  
ATOM   2532 2HH1 ARG A 167      14.226   8.753 -33.571  1.00  0.84           H  
ATOM   2533 1HH2 ARG A 167      14.839   7.290 -30.437  1.00  0.84           H  
ATOM   2534 2HH2 ARG A 167      14.949   7.058 -32.198  1.00  0.84           H  
ATOM   2535  N   ASP A 168      12.769  13.883 -26.290  1.00  0.92           N  
ATOM   2536  CA  ASP A 168      11.620  14.739 -25.950  1.00  0.92           C  
ATOM   2537  C   ASP A 168      10.414  14.651 -26.928  1.00  0.92           C  
ATOM   2538  O   ASP A 168      10.517  15.122 -28.064  1.00  0.92           O  
ATOM   2539  CB  ASP A 168      12.130  16.183 -25.855  1.00  0.92           C  
ATOM   2540  CG  ASP A 168      11.118  17.265 -25.375  1.00  0.92           C  
ATOM   2541  OD1 ASP A 168       9.919  17.087 -25.482  1.00  0.92           O  
ATOM   2542  OD2 ASP A 168      11.595  18.307 -24.920  1.00  0.92           O  
ATOM   2543  H   ASP A 168      13.666  14.320 -26.451  1.00  0.92           H  
ATOM   2544  HA  ASP A 168      11.323  14.475 -24.945  1.00  0.92           H  
ATOM   2545 1HB  ASP A 168      12.985  16.206 -25.176  1.00  0.92           H  
ATOM   2546 2HB  ASP A 168      12.501  16.483 -26.833  1.00  0.92           H  
ATOM   2547  N   PRO A 169       9.234  14.145 -26.487  1.00  1.01           N  
ATOM   2548  CA  PRO A 169       8.001  13.992 -27.251  1.00  1.01           C  
ATOM   2549  C   PRO A 169       7.457  15.283 -27.838  1.00  1.01           C  
ATOM   2550  O   PRO A 169       6.657  15.244 -28.772  1.00  1.01           O  
ATOM   2551  CB  PRO A 169       7.015  13.461 -26.204  1.00  1.01           C  
ATOM   2552  CG  PRO A 169       7.860  12.799 -25.207  1.00  1.01           C  
ATOM   2553  CD  PRO A 169       9.100  13.628 -25.106  1.00  1.01           C  
ATOM   2554  HA  PRO A 169       8.165  13.255 -28.049  1.00  1.01           H  
ATOM   2555 1HB  PRO A 169       6.429  14.296 -25.786  1.00  1.01           H  
ATOM   2556 2HB  PRO A 169       6.303  12.771 -26.679  1.00  1.01           H  
ATOM   2557 1HG  PRO A 169       7.335  12.676 -24.272  1.00  1.01           H  
ATOM   2558 2HG  PRO A 169       8.086  11.814 -25.577  1.00  1.01           H  
ATOM   2559 1HD  PRO A 169       8.979  14.456 -24.387  1.00  1.01           H  
ATOM   2560 2HD  PRO A 169       9.898  12.935 -24.833  1.00  1.01           H  
ATOM   2561  N   ASN A 170       7.855  16.437 -27.295  1.00  1.07           N  
ATOM   2562  CA  ASN A 170       7.334  17.689 -27.818  1.00  1.07           C  
ATOM   2563  C   ASN A 170       8.238  18.276 -28.898  1.00  1.07           C  
ATOM   2564  O   ASN A 170       7.947  19.338 -29.455  1.00  1.07           O  
ATOM   2565  CB  ASN A 170       7.133  18.679 -26.693  1.00  1.07           C  
ATOM   2566  CG  ASN A 170       5.992  18.309 -25.772  1.00  1.07           C  
ATOM   2567  OD1 ASN A 170       4.955  17.790 -26.206  1.00  1.07           O  
ATOM   2568  ND2 ASN A 170       6.160  18.584 -24.505  1.00  1.07           N  
ATOM   2569  H   ASN A 170       8.542  16.478 -26.533  1.00  1.07           H  
ATOM   2570  HA  ASN A 170       6.366  17.495 -28.280  1.00  1.07           H  
ATOM   2571 1HB  ASN A 170       8.054  18.740 -26.106  1.00  1.07           H  
ATOM   2572 2HB  ASN A 170       6.946  19.667 -27.109  1.00  1.07           H  
ATOM   2573 1HD2 ASN A 170       5.430  18.393 -23.853  1.00  1.07           H  
ATOM   2574 2HD2 ASN A 170       7.014  19.007 -24.196  1.00  1.07           H  
ATOM   2575  N   LYS A 171       9.326  17.573 -29.207  1.00  1.09           N  
ATOM   2576  CA  LYS A 171      10.255  17.998 -30.240  1.00  1.09           C  
ATOM   2577  C   LYS A 171      10.362  16.926 -31.320  1.00  1.09           C  
ATOM   2578  O   LYS A 171      10.584  17.238 -32.493  1.00  1.09           O  
ATOM   2579  CB  LYS A 171      11.628  18.281 -29.637  1.00  1.09           C  
ATOM   2580  CG  LYS A 171      11.655  19.433 -28.630  1.00  1.09           C  
ATOM   2581  CD  LYS A 171      13.048  19.629 -28.042  1.00  1.09           C  
ATOM   2582  CE  LYS A 171      13.084  20.795 -27.050  1.00  1.09           C  
ATOM   2583  NZ  LYS A 171      12.232  20.527 -25.846  1.00  1.09           N  
ATOM   2584  H   LYS A 171       9.529  16.713 -28.703  1.00  1.09           H  
ATOM   2585  HA  LYS A 171       9.879  18.908 -30.706  1.00  1.09           H  
ATOM   2586 1HB  LYS A 171      11.966  17.394 -29.111  1.00  1.09           H  
ATOM   2587 2HB  LYS A 171      12.346  18.486 -30.431  1.00  1.09           H  
ATOM   2588 1HG  LYS A 171      11.329  20.352 -29.114  1.00  1.09           H  
ATOM   2589 2HG  LYS A 171      10.966  19.210 -27.811  1.00  1.09           H  
ATOM   2590 1HD  LYS A 171      13.347  18.721 -27.517  1.00  1.09           H  
ATOM   2591 2HD  LYS A 171      13.762  19.818 -28.842  1.00  1.09           H  
ATOM   2592 1HE  LYS A 171      14.111  20.949 -26.726  1.00  1.09           H  
ATOM   2593 2HE  LYS A 171      12.727  21.699 -27.542  1.00  1.09           H  
ATOM   2594 1HZ  LYS A 171      12.273  21.294 -25.208  1.00  1.09           H  
ATOM   2595 2HZ  LYS A 171      11.276  20.380 -26.125  1.00  1.09           H  
ATOM   2596 3HZ  LYS A 171      12.537  19.669 -25.357  1.00  1.09           H  
ATOM   2597  N   PHE A 172      10.191  15.659 -30.923  1.00  1.06           N  
ATOM   2598  CA  PHE A 172      10.359  14.556 -31.859  1.00  1.06           C  
ATOM   2599  C   PHE A 172       9.124  13.661 -31.975  1.00  1.06           C  
ATOM   2600  O   PHE A 172       8.783  12.909 -31.054  1.00  1.06           O  
ATOM   2601  CB  PHE A 172      11.502  13.670 -31.418  1.00  1.06           C  
ATOM   2602  CG  PHE A 172      12.837  14.329 -31.297  1.00  1.06           C  
ATOM   2603  CD1 PHE A 172      13.192  14.975 -30.125  1.00  1.06           C  
ATOM   2604  CD2 PHE A 172      13.738  14.305 -32.338  1.00  1.06           C  
ATOM   2605  CE1 PHE A 172      14.414  15.583 -29.990  1.00  1.06           C  
ATOM   2606  CE2 PHE A 172      14.970  14.915 -32.211  1.00  1.06           C  
ATOM   2607  CZ  PHE A 172      15.306  15.556 -31.033  1.00  1.06           C  
ATOM   2608  H   PHE A 172      10.015  15.458 -29.941  1.00  1.06           H  
ATOM   2609  HA  PHE A 172      10.578  14.966 -32.844  1.00  1.06           H  
ATOM   2610 1HB  PHE A 172      11.243  13.260 -30.456  1.00  1.06           H  
ATOM   2611 2HB  PHE A 172      11.596  12.839 -32.114  1.00  1.06           H  
ATOM   2612  HD1 PHE A 172      12.493  14.993 -29.304  1.00  1.06           H  
ATOM   2613  HD2 PHE A 172      13.466  13.794 -33.267  1.00  1.06           H  
ATOM   2614  HE1 PHE A 172      14.677  16.087 -29.060  1.00  1.06           H  
ATOM   2615  HE2 PHE A 172      15.679  14.893 -33.039  1.00  1.06           H  
ATOM   2616  HZ  PHE A 172      16.278  16.037 -30.933  1.00  1.06           H  
ATOM   2617  N   ASP A 173       8.514  13.666 -33.159  1.00  0.99           N  
ATOM   2618  CA  ASP A 173       7.309  12.877 -33.438  1.00  0.99           C  
ATOM   2619  C   ASP A 173       7.544  11.374 -33.281  1.00  0.99           C  
ATOM   2620  O   ASP A 173       6.610  10.608 -33.050  1.00  0.99           O  
ATOM   2621  CB  ASP A 173       6.822  13.134 -34.865  1.00  0.99           C  
ATOM   2622  CG  ASP A 173       6.194  14.514 -35.086  1.00  0.99           C  
ATOM   2623  OD1 ASP A 173       5.912  15.193 -34.129  1.00  0.99           O  
ATOM   2624  OD2 ASP A 173       6.008  14.873 -36.224  1.00  0.99           O  
ATOM   2625  H   ASP A 173       8.869  14.282 -33.878  1.00  0.99           H  
ATOM   2626  HA  ASP A 173       6.532  13.179 -32.735  1.00  0.99           H  
ATOM   2627 1HB  ASP A 173       7.657  13.020 -35.556  1.00  0.99           H  
ATOM   2628 2HB  ASP A 173       6.084  12.376 -35.129  1.00  0.99           H  
ATOM   2629  N   ASP A 174       8.796  10.963 -33.452  1.00  0.90           N  
ATOM   2630  CA  ASP A 174       9.197   9.566 -33.386  1.00  0.90           C  
ATOM   2631  C   ASP A 174       9.717   9.120 -32.012  1.00  0.90           C  
ATOM   2632  O   ASP A 174      10.342   8.065 -31.904  1.00  0.90           O  
ATOM   2633  CB  ASP A 174      10.207   9.260 -34.508  1.00  0.90           C  
ATOM   2634  CG  ASP A 174      11.545  10.044 -34.466  1.00  0.90           C  
ATOM   2635  OD1 ASP A 174      11.758  10.853 -33.588  1.00  0.90           O  
ATOM   2636  OD2 ASP A 174      12.366   9.791 -35.320  1.00  0.90           O  
ATOM   2637  H   ASP A 174       9.500  11.660 -33.630  1.00  0.90           H  
ATOM   2638  HA  ASP A 174       8.313   8.965 -33.596  1.00  0.90           H  
ATOM   2639 1HB  ASP A 174      10.440   8.195 -34.487  1.00  0.90           H  
ATOM   2640 2HB  ASP A 174       9.733   9.460 -35.469  1.00  0.90           H  
ATOM   2641  N   ALA A 175       9.470   9.917 -30.963  1.00  0.82           N  
ATOM   2642  CA  ALA A 175       9.921   9.556 -29.615  1.00  0.82           C  
ATOM   2643  C   ALA A 175       9.345   8.223 -29.156  1.00  0.82           C  
ATOM   2644  O   ALA A 175       8.175   7.918 -29.408  1.00  0.82           O  
ATOM   2645  CB  ALA A 175       9.527  10.647 -28.626  1.00  0.82           C  
ATOM   2646  H   ALA A 175       8.982  10.804 -31.100  1.00  0.82           H  
ATOM   2647  HA  ALA A 175      10.997   9.443 -29.641  1.00  0.82           H  
ATOM   2648 1HB  ALA A 175       9.893  10.393 -27.632  1.00  0.82           H  
ATOM   2649 2HB  ALA A 175       9.963  11.596 -28.935  1.00  0.82           H  
ATOM   2650 3HB  ALA A 175       8.444  10.742 -28.601  1.00  0.82           H  
ATOM   2651  N   VAL A 176      10.162   7.445 -28.437  1.00  0.75           N  
ATOM   2652  CA  VAL A 176       9.744   6.149 -27.917  1.00  0.75           C  
ATOM   2653  C   VAL A 176       9.646   6.112 -26.397  1.00  0.75           C  
ATOM   2654  O   VAL A 176      10.593   6.447 -25.684  1.00  0.75           O  
ATOM   2655  CB  VAL A 176      10.752   5.080 -28.372  1.00  0.75           C  
ATOM   2656  CG1 VAL A 176      10.380   3.723 -27.808  1.00  0.75           C  
ATOM   2657  CG2 VAL A 176      10.790   5.049 -29.895  1.00  0.75           C  
ATOM   2658  H   VAL A 176      11.131   7.736 -28.257  1.00  0.75           H  
ATOM   2659  HA  VAL A 176       8.766   5.912 -28.335  1.00  0.75           H  
ATOM   2660  HB  VAL A 176      11.744   5.337 -27.989  1.00  0.75           H  
ATOM   2661 1HG1 VAL A 176      11.110   2.983 -28.130  1.00  0.75           H  
ATOM   2662 2HG1 VAL A 176      10.373   3.768 -26.718  1.00  0.75           H  
ATOM   2663 3HG1 VAL A 176       9.392   3.438 -28.164  1.00  0.75           H  
ATOM   2664 1HG2 VAL A 176      11.513   4.308 -30.226  1.00  0.75           H  
ATOM   2665 2HG2 VAL A 176       9.803   4.795 -30.279  1.00  0.75           H  
ATOM   2666 3HG2 VAL A 176      11.084   6.033 -30.273  1.00  0.75           H  
ATOM   2667  N   LYS A 177       8.477   5.729 -25.890  1.00  0.71           N  
ATOM   2668  CA  LYS A 177       8.276   5.630 -24.447  1.00  0.71           C  
ATOM   2669  C   LYS A 177       9.071   4.472 -23.882  1.00  0.71           C  
ATOM   2670  O   LYS A 177       9.037   3.371 -24.431  1.00  0.71           O  
ATOM   2671  CB  LYS A 177       6.800   5.477 -24.104  1.00  0.71           C  
ATOM   2672  CG  LYS A 177       6.490   5.410 -22.617  1.00  0.71           C  
ATOM   2673  CD  LYS A 177       4.992   5.396 -22.390  1.00  0.71           C  
ATOM   2674  CE  LYS A 177       4.630   5.199 -20.935  1.00  0.71           C  
ATOM   2675  NZ  LYS A 177       3.162   5.299 -20.741  1.00  0.71           N  
ATOM   2676  H   LYS A 177       7.723   5.486 -26.518  1.00  0.71           H  
ATOM   2677  HA  LYS A 177       8.641   6.540 -23.978  1.00  0.71           H  
ATOM   2678 1HB  LYS A 177       6.232   6.302 -24.520  1.00  0.71           H  
ATOM   2679 2HB  LYS A 177       6.420   4.563 -24.557  1.00  0.71           H  
ATOM   2680 1HG  LYS A 177       6.927   4.508 -22.180  1.00  0.71           H  
ATOM   2681 2HG  LYS A 177       6.915   6.282 -22.112  1.00  0.71           H  
ATOM   2682 1HD  LYS A 177       4.570   6.359 -22.712  1.00  0.71           H  
ATOM   2683 2HD  LYS A 177       4.538   4.605 -22.980  1.00  0.71           H  
ATOM   2684 1HE  LYS A 177       4.965   4.217 -20.605  1.00  0.71           H  
ATOM   2685 2HE  LYS A 177       5.125   5.950 -20.336  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 177       2.935   5.178 -19.767  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 177       2.852   6.236 -21.048  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 177       2.692   4.606 -21.285  1.00  0.71           H  
ATOM   2689  N   LEU A 178       9.757   4.710 -22.775  1.00  0.68           N  
ATOM   2690  CA  LEU A 178      10.514   3.661 -22.114  1.00  0.68           C  
ATOM   2691  C   LEU A 178       9.717   3.222 -20.891  1.00  0.68           C  
ATOM   2692  O   LEU A 178       9.103   4.062 -20.231  1.00  0.68           O  
ATOM   2693  CB  LEU A 178      11.871   4.222 -21.664  1.00  0.68           C  
ATOM   2694  CG  LEU A 178      12.693   4.916 -22.776  1.00  0.68           C  
ATOM   2695  CD1 LEU A 178      13.993   5.464 -22.174  1.00  0.68           C  
ATOM   2696  CD2 LEU A 178      12.941   3.953 -23.918  1.00  0.68           C  
ATOM   2697  H   LEU A 178       9.751   5.636 -22.387  1.00  0.68           H  
ATOM   2698  HA  LEU A 178      10.648   2.816 -22.788  1.00  0.68           H  
ATOM   2699 1HB  LEU A 178      11.707   4.944 -20.865  1.00  0.68           H  
ATOM   2700 2HB  LEU A 178      12.474   3.402 -21.261  1.00  0.68           H  
ATOM   2701  HG  LEU A 178      12.130   5.758 -23.161  1.00  0.68           H  
ATOM   2702 1HD1 LEU A 178      14.566   5.977 -22.943  1.00  0.68           H  
ATOM   2703 2HD1 LEU A 178      13.762   6.160 -21.379  1.00  0.68           H  
ATOM   2704 3HD1 LEU A 178      14.578   4.638 -21.773  1.00  0.68           H  
ATOM   2705 1HD2 LEU A 178      13.500   4.456 -24.701  1.00  0.68           H  
ATOM   2706 2HD2 LEU A 178      13.509   3.098 -23.555  1.00  0.68           H  
ATOM   2707 3HD2 LEU A 178      11.986   3.612 -24.322  1.00  0.68           H  
ATOM   2708  N   ASP A 179       9.735   1.940 -20.535  1.00  0.66           N  
ATOM   2709  CA  ASP A 179       9.063   1.587 -19.284  1.00  0.66           C  
ATOM   2710  C   ASP A 179       9.954   1.991 -18.125  1.00  0.66           C  
ATOM   2711  O   ASP A 179       9.494   2.586 -17.146  1.00  0.66           O  
ATOM   2712  CB  ASP A 179       8.779   0.091 -19.204  1.00  0.66           C  
ATOM   2713  CG  ASP A 179       7.728  -0.384 -20.199  1.00  0.66           C  
ATOM   2714  OD1 ASP A 179       7.035   0.438 -20.748  1.00  0.66           O  
ATOM   2715  OD2 ASP A 179       7.637  -1.568 -20.406  1.00  0.66           O  
ATOM   2716  H   ASP A 179      10.210   1.248 -21.097  1.00  0.66           H  
ATOM   2717  HA  ASP A 179       8.122   2.134 -19.210  1.00  0.66           H  
ATOM   2718 1HB  ASP A 179       9.701  -0.465 -19.375  1.00  0.66           H  
ATOM   2719 2HB  ASP A 179       8.438  -0.153 -18.197  1.00  0.66           H  
ATOM   2720  N   THR A 180      11.235   1.658 -18.259  1.00  0.65           N  
ATOM   2721  CA  THR A 180      12.220   1.968 -17.248  1.00  0.65           C  
ATOM   2722  C   THR A 180      13.496   2.496 -17.885  1.00  0.65           C  
ATOM   2723  O   THR A 180      13.750   2.276 -19.074  1.00  0.65           O  
ATOM   2724  CB  THR A 180      12.562   0.739 -16.375  1.00  0.65           C  
ATOM   2725  OG1 THR A 180      13.227  -0.251 -17.172  1.00  0.65           O  
ATOM   2726  CG2 THR A 180      11.303   0.135 -15.763  1.00  0.65           C  
ATOM   2727  H   THR A 180      11.527   1.176 -19.094  1.00  0.65           H  
ATOM   2728  HA  THR A 180      11.815   2.745 -16.610  1.00  0.65           H  
ATOM   2729  HB  THR A 180      13.229   1.056 -15.568  1.00  0.65           H  
ATOM   2730  HG1 THR A 180      14.064   0.110 -17.486  1.00  0.65           H  
ATOM   2731 1HG2 THR A 180      11.577  -0.714 -15.146  1.00  0.65           H  
ATOM   2732 2HG2 THR A 180      10.805   0.888 -15.154  1.00  0.65           H  
ATOM   2733 3HG2 THR A 180      10.631  -0.198 -16.544  1.00  0.65           H  
ATOM   2734  N   LEU A 181      14.312   3.139 -17.067  1.00  0.64           N  
ATOM   2735  CA  LEU A 181      15.634   3.636 -17.459  1.00  0.64           C  
ATOM   2736  C   LEU A 181      16.529   3.641 -16.224  1.00  0.64           C  
ATOM   2737  O   LEU A 181      16.086   4.101 -15.188  1.00  0.64           O  
ATOM   2738  CB  LEU A 181      15.461   5.049 -18.027  1.00  0.64           C  
ATOM   2739  CG  LEU A 181      16.686   5.790 -18.479  1.00  0.64           C  
ATOM   2740  CD1 LEU A 181      17.284   5.110 -19.669  1.00  0.64           C  
ATOM   2741  CD2 LEU A 181      16.287   7.178 -18.834  1.00  0.64           C  
ATOM   2742  H   LEU A 181      13.965   3.309 -16.121  1.00  0.64           H  
ATOM   2743  HA  LEU A 181      16.068   2.976 -18.211  1.00  0.64           H  
ATOM   2744 1HB  LEU A 181      14.790   4.988 -18.884  1.00  0.64           H  
ATOM   2745 2HB  LEU A 181      14.979   5.663 -17.266  1.00  0.64           H  
ATOM   2746  HG  LEU A 181      17.426   5.802 -17.680  1.00  0.64           H  
ATOM   2747 1HD1 LEU A 181      18.159   5.664 -19.984  1.00  0.64           H  
ATOM   2748 2HD1 LEU A 181      17.562   4.092 -19.404  1.00  0.64           H  
ATOM   2749 3HD1 LEU A 181      16.562   5.087 -20.476  1.00  0.64           H  
ATOM   2750 1HD2 LEU A 181      17.122   7.719 -19.162  1.00  0.64           H  
ATOM   2751 2HD2 LEU A 181      15.573   7.133 -19.639  1.00  0.64           H  
ATOM   2752 3HD2 LEU A 181      15.849   7.674 -17.968  1.00  0.64           H  
ATOM   2753  N   SER A 182      17.743   3.105 -16.261  1.00  0.63           N  
ATOM   2754  CA  SER A 182      18.510   3.196 -15.010  1.00  0.63           C  
ATOM   2755  C   SER A 182      19.076   4.590 -14.861  1.00  0.63           C  
ATOM   2756  O   SER A 182      19.142   5.335 -15.837  1.00  0.63           O  
ATOM   2757  CB  SER A 182      19.640   2.185 -14.933  1.00  0.63           C  
ATOM   2758  OG  SER A 182      20.683   2.475 -15.843  1.00  0.63           O  
ATOM   2759  H   SER A 182      18.129   2.684 -17.110  1.00  0.63           H  
ATOM   2760  HA  SER A 182      17.838   3.009 -14.175  1.00  0.63           H  
ATOM   2761 1HB  SER A 182      20.033   2.161 -13.916  1.00  0.63           H  
ATOM   2762 2HB  SER A 182      19.241   1.197 -15.147  1.00  0.63           H  
ATOM   2763  HG  SER A 182      21.270   1.705 -15.815  1.00  0.63           H  
ATOM   2764  N   TYR A 183      19.560   4.932 -13.672  1.00  0.64           N  
ATOM   2765  CA  TYR A 183      20.184   6.240 -13.499  1.00  0.64           C  
ATOM   2766  C   TYR A 183      21.455   6.379 -14.306  1.00  0.64           C  
ATOM   2767  O   TYR A 183      21.738   7.440 -14.869  1.00  0.64           O  
ATOM   2768  CB  TYR A 183      20.483   6.494 -12.035  1.00  0.64           C  
ATOM   2769  CG  TYR A 183      19.273   6.898 -11.301  1.00  0.64           C  
ATOM   2770  CD1 TYR A 183      18.619   6.060 -10.434  1.00  0.64           C  
ATOM   2771  CD2 TYR A 183      18.815   8.131 -11.529  1.00  0.64           C  
ATOM   2772  CE1 TYR A 183      17.467   6.499  -9.815  1.00  0.64           C  
ATOM   2773  CE2 TYR A 183      17.694   8.578 -10.936  1.00  0.64           C  
ATOM   2774  CZ  TYR A 183      17.012   7.768 -10.087  1.00  0.64           C  
ATOM   2775  OH  TYR A 183      15.885   8.220  -9.530  1.00  0.64           O  
ATOM   2776  H   TYR A 183      19.468   4.289 -12.889  1.00  0.64           H  
ATOM   2777  HA  TYR A 183      19.484   7.000 -13.847  1.00  0.64           H  
ATOM   2778 1HB  TYR A 183      20.886   5.592 -11.573  1.00  0.64           H  
ATOM   2779 2HB  TYR A 183      21.224   7.283 -11.944  1.00  0.64           H  
ATOM   2780  HD1 TYR A 183      18.995   5.054 -10.248  1.00  0.64           H  
ATOM   2781  HD2 TYR A 183      19.364   8.747 -12.206  1.00  0.64           H  
ATOM   2782  HE1 TYR A 183      16.920   5.844  -9.134  1.00  0.64           H  
ATOM   2783  HE2 TYR A 183      17.338   9.581 -11.144  1.00  0.64           H  
ATOM   2784  HH  TYR A 183      15.704   7.752  -8.705  1.00  0.64           H  
ATOM   2785  N   GLU A 184      22.219   5.296 -14.400  1.00  0.65           N  
ATOM   2786  CA  GLU A 184      23.433   5.368 -15.182  1.00  0.65           C  
ATOM   2787  C   GLU A 184      23.064   5.633 -16.632  1.00  0.65           C  
ATOM   2788  O   GLU A 184      23.713   6.448 -17.294  1.00  0.65           O  
ATOM   2789  CB  GLU A 184      24.248   4.079 -15.055  1.00  0.65           C  
ATOM   2790  CG  GLU A 184      24.879   3.873 -13.672  1.00  0.65           C  
ATOM   2791  CD  GLU A 184      25.637   2.568 -13.542  1.00  0.65           C  
ATOM   2792  OE1 GLU A 184      25.579   1.771 -14.450  1.00  0.65           O  
ATOM   2793  OE2 GLU A 184      26.275   2.374 -12.533  1.00  0.65           O  
ATOM   2794  H   GLU A 184      21.950   4.441 -13.936  1.00  0.65           H  
ATOM   2795  HA  GLU A 184      24.036   6.203 -14.823  1.00  0.65           H  
ATOM   2796 1HB  GLU A 184      23.604   3.223 -15.265  1.00  0.65           H  
ATOM   2797 2HB  GLU A 184      25.046   4.079 -15.796  1.00  0.65           H  
ATOM   2798 1HG  GLU A 184      25.564   4.698 -13.474  1.00  0.65           H  
ATOM   2799 2HG  GLU A 184      24.090   3.906 -12.921  1.00  0.65           H  
ATOM   2800  N   GLN A 185      21.992   4.980 -17.115  1.00  0.67           N  
ATOM   2801  CA  GLN A 185      21.553   5.186 -18.489  1.00  0.67           C  
ATOM   2802  C   GLN A 185      20.987   6.582 -18.697  1.00  0.67           C  
ATOM   2803  O   GLN A 185      21.264   7.213 -19.711  1.00  0.67           O  
ATOM   2804  CB  GLN A 185      20.501   4.158 -18.890  1.00  0.67           C  
ATOM   2805  CG  GLN A 185      21.001   2.740 -19.026  1.00  0.67           C  
ATOM   2806  CD  GLN A 185      19.861   1.737 -19.262  1.00  0.67           C  
ATOM   2807  OE1 GLN A 185      18.783   1.784 -18.631  1.00  0.67           O  
ATOM   2808  NE2 GLN A 185      20.098   0.802 -20.184  1.00  0.67           N  
ATOM   2809  H   GLN A 185      21.489   4.308 -16.532  1.00  0.67           H  
ATOM   2810  HA  GLN A 185      22.410   5.064 -19.144  1.00  0.67           H  
ATOM   2811 1HB  GLN A 185      19.699   4.169 -18.157  1.00  0.67           H  
ATOM   2812 2HB  GLN A 185      20.089   4.439 -19.845  1.00  0.67           H  
ATOM   2813 1HG  GLN A 185      21.670   2.696 -19.881  1.00  0.67           H  
ATOM   2814 2HG  GLN A 185      21.539   2.462 -18.132  1.00  0.67           H  
ATOM   2815 1HE2 GLN A 185      19.402   0.108 -20.387  1.00  0.67           H  
ATOM   2816 2HE2 GLN A 185      20.974   0.783 -20.667  1.00  0.67           H  
ATOM   2817  N   ALA A 186      20.227   7.104 -17.730  1.00  0.70           N  
ATOM   2818  CA  ALA A 186      19.650   8.437 -17.886  1.00  0.70           C  
ATOM   2819  C   ALA A 186      20.736   9.474 -18.062  1.00  0.70           C  
ATOM   2820  O   ALA A 186      20.656  10.362 -18.918  1.00  0.70           O  
ATOM   2821  CB  ALA A 186      18.786   8.791 -16.675  1.00  0.70           C  
ATOM   2822  H   ALA A 186      20.009   6.552 -16.902  1.00  0.70           H  
ATOM   2823  HA  ALA A 186      19.058   8.441 -18.789  1.00  0.70           H  
ATOM   2824 1HB  ALA A 186      18.349   9.781 -16.820  1.00  0.70           H  
ATOM   2825 2HB  ALA A 186      17.994   8.056 -16.557  1.00  0.70           H  
ATOM   2826 3HB  ALA A 186      19.410   8.792 -15.781  1.00  0.70           H  
ATOM   2827  N   LEU A 187      21.821   9.318 -17.326  1.00  0.74           N  
ATOM   2828  CA  LEU A 187      22.893  10.274 -17.464  1.00  0.74           C  
ATOM   2829  C   LEU A 187      23.731   9.977 -18.725  1.00  0.74           C  
ATOM   2830  O   LEU A 187      24.006  10.878 -19.519  1.00  0.74           O  
ATOM   2831  CB  LEU A 187      23.719  10.235 -16.176  1.00  0.74           C  
ATOM   2832  CG  LEU A 187      22.932  10.724 -14.893  1.00  0.74           C  
ATOM   2833  CD1 LEU A 187      23.745  10.458 -13.639  1.00  0.74           C  
ATOM   2834  CD2 LEU A 187      22.621  12.235 -15.015  1.00  0.74           C  
ATOM   2835  H   LEU A 187      21.875   8.571 -16.630  1.00  0.74           H  
ATOM   2836  HA  LEU A 187      22.458  11.268 -17.565  1.00  0.74           H  
ATOM   2837 1HB  LEU A 187      24.032   9.201 -16.002  1.00  0.74           H  
ATOM   2838 2HB  LEU A 187      24.603  10.855 -16.301  1.00  0.74           H  
ATOM   2839  HG  LEU A 187      22.002  10.160 -14.812  1.00  0.74           H  
ATOM   2840 1HD1 LEU A 187      23.179  10.787 -12.765  1.00  0.74           H  
ATOM   2841 2HD1 LEU A 187      23.941   9.388 -13.565  1.00  0.74           H  
ATOM   2842 3HD1 LEU A 187      24.684  11.003 -13.690  1.00  0.74           H  
ATOM   2843 1HD2 LEU A 187      22.080  12.570 -14.135  1.00  0.74           H  
ATOM   2844 2HD2 LEU A 187      23.552  12.796 -15.092  1.00  0.74           H  
ATOM   2845 3HD2 LEU A 187      22.014  12.418 -15.905  1.00  0.74           H  
ATOM   2846  N   THR A 188      24.035   8.702 -18.980  1.00  0.77           N  
ATOM   2847  CA  THR A 188      24.866   8.290 -20.115  1.00  0.77           C  
ATOM   2848  C   THR A 188      24.256   8.638 -21.469  1.00  0.77           C  
ATOM   2849  O   THR A 188      24.952   9.073 -22.387  1.00  0.77           O  
ATOM   2850  CB  THR A 188      25.120   6.774 -20.088  1.00  0.77           C  
ATOM   2851  OG1 THR A 188      25.810   6.423 -18.883  1.00  0.77           O  
ATOM   2852  CG2 THR A 188      25.945   6.354 -21.286  1.00  0.77           C  
ATOM   2853  H   THR A 188      23.741   7.975 -18.333  1.00  0.77           H  
ATOM   2854  HA  THR A 188      25.824   8.803 -20.036  1.00  0.77           H  
ATOM   2855  HB  THR A 188      24.168   6.254 -20.113  1.00  0.77           H  
ATOM   2856  HG1 THR A 188      25.206   6.578 -18.125  1.00  0.77           H  
ATOM   2857 1HG2 THR A 188      26.109   5.278 -21.253  1.00  0.77           H  
ATOM   2858 2HG2 THR A 188      25.410   6.614 -22.200  1.00  0.77           H  
ATOM   2859 3HG2 THR A 188      26.903   6.870 -21.266  1.00  0.77           H  
ATOM   2860  N   LYS A 189      22.951   8.427 -21.591  1.00  0.80           N  
ATOM   2861  CA  LYS A 189      22.207   8.634 -22.822  1.00  0.80           C  
ATOM   2862  C   LYS A 189      21.687  10.059 -22.978  1.00  0.80           C  
ATOM   2863  O   LYS A 189      20.978  10.345 -23.943  1.00  0.80           O  
ATOM   2864  CB  LYS A 189      21.012   7.681 -22.878  1.00  0.80           C  
ATOM   2865  CG  LYS A 189      21.357   6.204 -22.951  1.00  0.80           C  
ATOM   2866  CD  LYS A 189      20.086   5.358 -22.979  1.00  0.80           C  
ATOM   2867  CE  LYS A 189      20.401   3.877 -23.070  1.00  0.80           C  
ATOM   2868  NZ  LYS A 189      21.012   3.521 -24.393  1.00  0.80           N  
ATOM   2869  H   LYS A 189      22.440   8.068 -20.791  1.00  0.80           H  
ATOM   2870  HA  LYS A 189      22.870   8.425 -23.661  1.00  0.80           H  
ATOM   2871 1HB  LYS A 189      20.398   7.830 -21.990  1.00  0.80           H  
ATOM   2872 2HB  LYS A 189      20.396   7.925 -23.742  1.00  0.80           H  
ATOM   2873 1HG  LYS A 189      21.951   6.006 -23.843  1.00  0.80           H  
ATOM   2874 2HG  LYS A 189      21.944   5.934 -22.069  1.00  0.80           H  
ATOM   2875 1HD  LYS A 189      19.516   5.545 -22.069  1.00  0.80           H  
ATOM   2876 2HD  LYS A 189      19.476   5.646 -23.833  1.00  0.80           H  
ATOM   2877 1HE  LYS A 189      21.097   3.613 -22.276  1.00  0.80           H  
ATOM   2878 2HE  LYS A 189      19.481   3.306 -22.936  1.00  0.80           H  
ATOM   2879 1HZ  LYS A 189      21.210   2.531 -24.420  1.00  0.80           H  
ATOM   2880 2HZ  LYS A 189      20.366   3.754 -25.136  1.00  0.80           H  
ATOM   2881 3HZ  LYS A 189      21.870   4.039 -24.521  1.00  0.80           H  
ATOM   2882  N   ASP A 190      22.006  10.948 -22.031  1.00  0.82           N  
ATOM   2883  CA  ASP A 190      21.530  12.327 -22.060  1.00  0.82           C  
ATOM   2884  C   ASP A 190      19.992  12.409 -22.075  1.00  0.82           C  
ATOM   2885  O   ASP A 190      19.417  13.178 -22.850  1.00  0.82           O  
ATOM   2886  CB  ASP A 190      22.102  13.056 -23.300  1.00  0.82           C  
ATOM   2887  CG  ASP A 190      22.110  14.600 -23.200  1.00  0.82           C  
ATOM   2888  OD1 ASP A 190      22.232  15.104 -22.109  1.00  0.82           O  
ATOM   2889  OD2 ASP A 190      22.007  15.252 -24.215  1.00  0.82           O  
ATOM   2890  H   ASP A 190      22.622  10.685 -21.260  1.00  0.82           H  
ATOM   2891  HA  ASP A 190      21.888  12.826 -21.157  1.00  0.82           H  
ATOM   2892 1HB  ASP A 190      23.123  12.715 -23.474  1.00  0.82           H  
ATOM   2893 2HB  ASP A 190      21.517  12.784 -24.179  1.00  0.82           H  
ATOM   2894  N   ILE A 191      19.320  11.627 -21.215  1.00  0.82           N  
ATOM   2895  CA  ILE A 191      17.863  11.683 -21.145  1.00  0.82           C  
ATOM   2896  C   ILE A 191      17.466  12.476 -19.914  1.00  0.82           C  
ATOM   2897  O   ILE A 191      17.416  11.972 -18.788  1.00  0.82           O  
ATOM   2898  CB  ILE A 191      17.239  10.278 -21.104  1.00  0.82           C  
ATOM   2899  CG1 ILE A 191      17.637   9.491 -22.348  1.00  0.82           C  
ATOM   2900  CG2 ILE A 191      15.724  10.373 -20.996  1.00  0.82           C  
ATOM   2901  CD1 ILE A 191      17.254   8.037 -22.291  1.00  0.82           C  
ATOM   2902  H   ILE A 191      19.829  11.023 -20.568  1.00  0.82           H  
ATOM   2903  HA  ILE A 191      17.483  12.198 -22.026  1.00  0.82           H  
ATOM   2904  HB  ILE A 191      17.628   9.750 -20.245  1.00  0.82           H  
ATOM   2905 1HG1 ILE A 191      17.145   9.940 -23.215  1.00  0.82           H  
ATOM   2906 2HG1 ILE A 191      18.710   9.567 -22.488  1.00  0.82           H  
ATOM   2907 1HG2 ILE A 191      15.299   9.375 -20.957  1.00  0.82           H  
ATOM   2908 2HG2 ILE A 191      15.453  10.918 -20.101  1.00  0.82           H  
ATOM   2909 3HG2 ILE A 191      15.323  10.895 -21.868  1.00  0.82           H  
ATOM   2910 1HD1 ILE A 191      17.557   7.546 -23.214  1.00  0.82           H  
ATOM   2911 2HD1 ILE A 191      17.753   7.569 -21.454  1.00  0.82           H  
ATOM   2912 3HD1 ILE A 191      16.172   7.950 -22.169  1.00  0.82           H  
ATOM   2913  N   LYS A 192      17.139  13.734 -20.138  1.00  0.80           N  
ATOM   2914  CA  LYS A 192      16.911  14.656 -19.039  1.00  0.80           C  
ATOM   2915  C   LYS A 192      15.500  14.605 -18.505  1.00  0.80           C  
ATOM   2916  O   LYS A 192      14.676  15.479 -18.771  1.00  0.80           O  
ATOM   2917  CB  LYS A 192      17.299  16.061 -19.460  1.00  0.80           C  
ATOM   2918  CG  LYS A 192      18.791  16.167 -19.764  1.00  0.80           C  
ATOM   2919  CD  LYS A 192      19.226  17.558 -20.161  1.00  0.80           C  
ATOM   2920  CE  LYS A 192      20.674  17.515 -20.634  1.00  0.80           C  
ATOM   2921  NZ  LYS A 192      21.674  17.306 -19.511  1.00  0.80           N  
ATOM   2922  H   LYS A 192      17.137  14.077 -21.091  1.00  0.80           H  
ATOM   2923  HA  LYS A 192      17.573  14.373 -18.218  1.00  0.80           H  
ATOM   2924 1HB  LYS A 192      16.735  16.357 -20.343  1.00  0.80           H  
ATOM   2925 2HB  LYS A 192      17.062  16.759 -18.654  1.00  0.80           H  
ATOM   2926 1HG  LYS A 192      19.362  15.869 -18.876  1.00  0.80           H  
ATOM   2927 2HG  LYS A 192      19.048  15.479 -20.577  1.00  0.80           H  
ATOM   2928 1HD  LYS A 192      18.592  17.934 -20.964  1.00  0.80           H  
ATOM   2929 2HD  LYS A 192      19.149  18.226 -19.303  1.00  0.80           H  
ATOM   2930 1HE  LYS A 192      20.748  16.697 -21.326  1.00  0.80           H  
ATOM   2931 2HE  LYS A 192      20.919  18.437 -21.156  1.00  0.80           H  
ATOM   2932 1HZ  LYS A 192      22.605  17.257 -19.893  1.00  0.80           H  
ATOM   2933 2HZ  LYS A 192      21.631  18.072 -18.866  1.00  0.80           H  
ATOM   2934 3HZ  LYS A 192      21.522  16.446 -18.954  1.00  0.80           H  
ATOM   2935  N   VAL A 193      15.240  13.560 -17.738  1.00  0.77           N  
ATOM   2936  CA  VAL A 193      13.931  13.316 -17.147  1.00  0.77           C  
ATOM   2937  C   VAL A 193      13.613  14.468 -16.208  1.00  0.77           C  
ATOM   2938  O   VAL A 193      12.503  15.018 -16.194  1.00  0.77           O  
ATOM   2939  CB  VAL A 193      13.983  12.019 -16.345  1.00  0.77           C  
ATOM   2940  CG1 VAL A 193      12.720  11.830 -15.626  1.00  0.77           C  
ATOM   2941  CG2 VAL A 193      14.277  10.955 -17.269  1.00  0.77           C  
ATOM   2942  H   VAL A 193      16.001  12.889 -17.627  1.00  0.77           H  
ATOM   2943  HA  VAL A 193      13.180  13.254 -17.935  1.00  0.77           H  
ATOM   2944  HB  VAL A 193      14.773  12.075 -15.593  1.00  0.77           H  
ATOM   2945 1HG1 VAL A 193      12.743  10.903 -15.054  1.00  0.77           H  
ATOM   2946 2HG1 VAL A 193      12.534  12.653 -14.965  1.00  0.77           H  
ATOM   2947 3HG1 VAL A 193      11.953  11.792 -16.374  1.00  0.77           H  
ATOM   2948 1HG2 VAL A 193      14.328  10.005 -16.764  1.00  0.77           H  
ATOM   2949 2HG2 VAL A 193      13.478  10.961 -17.995  1.00  0.77           H  
ATOM   2950 3HG2 VAL A 193      15.225  11.150 -17.758  1.00  0.77           H  
ATOM   2951  N   MET A 194      14.638  14.795 -15.448  1.00  0.73           N  
ATOM   2952  CA  MET A 194      14.770  15.863 -14.480  1.00  0.73           C  
ATOM   2953  C   MET A 194      16.123  16.443 -14.855  1.00  0.73           C  
ATOM   2954  O   MET A 194      16.806  15.856 -15.689  1.00  0.73           O  
ATOM   2955  CB  MET A 194      14.683  15.353 -13.030  1.00  0.73           C  
ATOM   2956  CG  MET A 194      13.344  14.711 -12.664  1.00  0.73           C  
ATOM   2957  SD  MET A 194      13.125  14.218 -10.912  1.00  0.73           S  
ATOM   2958  CE  MET A 194      12.719  15.704 -10.024  1.00  0.73           C  
ATOM   2959  H   MET A 194      15.460  14.228 -15.589  1.00  0.73           H  
ATOM   2960  HA  MET A 194      14.014  16.630 -14.643  1.00  0.73           H  
ATOM   2961 1HB  MET A 194      15.468  14.628 -12.842  1.00  0.73           H  
ATOM   2962 2HB  MET A 194      14.839  16.183 -12.354  1.00  0.73           H  
ATOM   2963 1HG  MET A 194      12.595  15.423 -12.904  1.00  0.73           H  
ATOM   2964 2HG  MET A 194      13.192  13.845 -13.264  1.00  0.73           H  
ATOM   2965 1HE  MET A 194      12.575  15.472  -8.969  1.00  0.73           H  
ATOM   2966 2HE  MET A 194      13.520  16.402 -10.115  1.00  0.73           H  
ATOM   2967 3HE  MET A 194      11.817  16.135 -10.428  1.00  0.73           H  
ATOM   2968  N   ASP A 195      16.531  17.576 -14.330  1.00  0.69           N  
ATOM   2969  CA  ASP A 195      17.853  18.030 -14.756  1.00  0.69           C  
ATOM   2970  C   ASP A 195      18.923  17.086 -14.217  1.00  0.69           C  
ATOM   2971  O   ASP A 195      18.654  16.279 -13.323  1.00  0.69           O  
ATOM   2972  CB  ASP A 195      18.114  19.464 -14.313  1.00  0.69           C  
ATOM   2973  CG  ASP A 195      18.176  19.610 -12.840  1.00  0.69           C  
ATOM   2974  OD1 ASP A 195      17.297  20.254 -12.320  1.00  0.69           O  
ATOM   2975  OD2 ASP A 195      19.096  19.089 -12.214  1.00  0.69           O  
ATOM   2976  H   ASP A 195      15.962  18.094 -13.672  1.00  0.69           H  
ATOM   2977  HA  ASP A 195      17.895  18.001 -15.847  1.00  0.69           H  
ATOM   2978 1HB  ASP A 195      19.053  19.814 -14.739  1.00  0.69           H  
ATOM   2979 2HB  ASP A 195      17.322  20.112 -14.695  1.00  0.69           H  
ATOM   2980  N   ASP A 196      20.145  17.221 -14.729  1.00  0.66           N  
ATOM   2981  CA  ASP A 196      21.257  16.352 -14.351  1.00  0.66           C  
ATOM   2982  C   ASP A 196      21.567  16.352 -12.849  1.00  0.66           C  
ATOM   2983  O   ASP A 196      22.065  15.352 -12.322  1.00  0.66           O  
ATOM   2984  CB  ASP A 196      22.537  16.792 -15.076  1.00  0.66           C  
ATOM   2985  CG  ASP A 196      22.557  16.568 -16.606  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196      21.732  15.873 -17.163  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196      23.396  17.163 -17.238  1.00  0.66           O  
ATOM   2988  H   ASP A 196      20.296  17.927 -15.431  1.00  0.66           H  
ATOM   2989  HA  ASP A 196      21.006  15.333 -14.647  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196      22.703  17.852 -14.882  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196      23.385  16.258 -14.645  1.00  0.66           H  
ATOM   2992  N   THR A 197      21.334  17.479 -12.154  1.00  0.63           N  
ATOM   2993  CA  THR A 197      21.666  17.535 -10.736  1.00  0.63           C  
ATOM   2994  C   THR A 197      20.674  16.670  -9.996  1.00  0.63           C  
ATOM   2995  O   THR A 197      21.050  15.817  -9.193  1.00  0.63           O  
ATOM   2996  CB  THR A 197      21.626  18.972 -10.175  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      22.574  19.792 -10.868  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      21.949  18.951  -8.685  1.00  0.63           C  
ATOM   2999  H   THR A 197      20.832  18.265 -12.573  1.00  0.63           H  
ATOM   3000  HA  THR A 197      22.663  17.125 -10.584  1.00  0.63           H  
ATOM   3001  HB  THR A 197      20.628  19.391 -10.311  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      22.229  19.978 -11.747  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      21.910  19.966  -8.292  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      21.217  18.335  -8.173  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      22.943  18.539  -8.530  1.00  0.63           H  
ATOM   3006  N   SER A 198      19.402  16.853 -10.329  1.00  0.61           N  
ATOM   3007  CA  SER A 198      18.323  16.085  -9.729  1.00  0.61           C  
ATOM   3008  C   SER A 198      18.482  14.594  -9.981  1.00  0.61           C  
ATOM   3009  O   SER A 198      18.323  13.791  -9.061  1.00  0.61           O  
ATOM   3010  CB  SER A 198      16.999  16.523 -10.275  1.00  0.61           C  
ATOM   3011  OG  SER A 198      15.955  15.731  -9.747  1.00  0.61           O  
ATOM   3012  H   SER A 198      19.192  17.591 -11.016  1.00  0.61           H  
ATOM   3013  HA  SER A 198      18.335  16.257  -8.655  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      16.829  17.572 -10.048  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      17.020  16.429 -11.356  1.00  0.61           H  
ATOM   3016  HG  SER A 198      15.729  16.065  -8.870  1.00  0.61           H  
ATOM   3017  N   ILE A 199      18.813  14.218 -11.217  1.00  0.59           N  
ATOM   3018  CA  ILE A 199      18.967  12.808 -11.540  1.00  0.59           C  
ATOM   3019  C   ILE A 199      20.120  12.223 -10.727  1.00  0.59           C  
ATOM   3020  O   ILE A 199      19.970  11.165 -10.108  1.00  0.59           O  
ATOM   3021  CB  ILE A 199      19.211  12.610 -13.051  1.00  0.59           C  
ATOM   3022  CG1 ILE A 199      17.963  12.986 -13.847  1.00  0.59           C  
ATOM   3023  CG2 ILE A 199      19.560  11.189 -13.361  1.00  0.59           C  
ATOM   3024  CD1 ILE A 199      18.209  13.078 -15.342  1.00  0.59           C  
ATOM   3025  H   ILE A 199      18.930  14.928 -11.943  1.00  0.59           H  
ATOM   3026  HA  ILE A 199      18.052  12.286 -11.268  1.00  0.59           H  
ATOM   3027  HB  ILE A 199      20.016  13.271 -13.360  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 199      17.187  12.241 -13.666  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 199      17.606  13.952 -13.502  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 199      19.733  11.082 -14.431  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 199      20.456  10.899 -12.814  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 199      18.726  10.576 -13.070  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 199      17.296  13.349 -15.842  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 199      18.966  13.844 -15.537  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 199      18.556  12.121 -15.723  1.00  0.59           H  
ATOM   3036  N   ALA A 200      21.263  12.917 -10.687  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      22.379  12.429  -9.892  1.00  0.59           C  
ATOM   3038  C   ALA A 200      22.011  12.342  -8.405  1.00  0.59           C  
ATOM   3039  O   ALA A 200      22.332  11.355  -7.746  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      23.576  13.338 -10.073  1.00  0.59           C  
ATOM   3041  H   ALA A 200      21.374  13.787 -11.210  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      22.631  11.428 -10.238  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      24.414  12.960  -9.495  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      23.842  13.376 -11.130  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      23.315  14.341  -9.728  1.00  0.59           H  
ATOM   3046  N   LEU A 201      21.283  13.330  -7.879  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      20.898  13.281  -6.473  1.00  0.59           C  
ATOM   3048  C   LEU A 201      19.956  12.120  -6.192  1.00  0.59           C  
ATOM   3049  O   LEU A 201      20.070  11.445  -5.163  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      20.193  14.574  -6.062  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      20.992  15.828  -5.952  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      20.010  16.965  -5.762  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      21.941  15.718  -4.785  1.00  0.59           C  
ATOM   3054  H   LEU A 201      21.028  14.138  -8.443  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.800  13.157  -5.874  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      19.448  14.779  -6.815  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.694  14.413  -5.110  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      21.562  15.998  -6.853  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      20.550  17.905  -5.669  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      19.343  17.010  -6.618  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      19.430  16.785  -4.867  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      22.513  16.641  -4.695  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      21.375  15.550  -3.870  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.627  14.878  -4.950  1.00  0.59           H  
ATOM   3065  N   ALA A 202      19.017  11.871  -7.105  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      18.078  10.782  -6.916  1.00  0.59           C  
ATOM   3067  C   ALA A 202      18.843   9.467  -6.859  1.00  0.59           C  
ATOM   3068  O   ALA A 202      18.566   8.597  -6.022  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      17.056  10.787  -8.031  1.00  0.59           C  
ATOM   3070  H   ALA A 202      18.939  12.461  -7.934  1.00  0.59           H  
ATOM   3071  HA  ALA A 202      17.569  10.924  -5.965  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      16.350   9.989  -7.870  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      16.531  11.742  -8.034  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      17.563  10.655  -8.977  1.00  0.59           H  
ATOM   3075  N   ARG A 203      19.864   9.348  -7.711  1.00  0.60           N  
ATOM   3076  CA  ARG A 203      20.722   8.179  -7.739  1.00  0.60           C  
ATOM   3077  C   ARG A 203      21.415   7.984  -6.389  1.00  0.60           C  
ATOM   3078  O   ARG A 203      21.331   6.915  -5.776  1.00  0.60           O  
ATOM   3079  CB  ARG A 203      21.771   8.342  -8.825  1.00  0.60           C  
ATOM   3080  CG  ARG A 203      22.747   7.222  -8.996  1.00  0.60           C  
ATOM   3081  CD  ARG A 203      23.854   7.648  -9.903  1.00  0.60           C  
ATOM   3082  NE  ARG A 203      24.605   8.769  -9.324  1.00  0.60           N  
ATOM   3083  CZ  ARG A 203      25.527   9.506  -9.974  1.00  0.60           C  
ATOM   3084  NH1 ARG A 203      25.834   9.229 -11.223  1.00  0.60           N  
ATOM   3085  NH2 ARG A 203      26.128  10.511  -9.354  1.00  0.60           N  
ATOM   3086  H   ARG A 203      20.034  10.093  -8.391  1.00  0.60           H  
ATOM   3087  HA  ARG A 203      20.110   7.305  -7.956  1.00  0.60           H  
ATOM   3088 1HB  ARG A 203      21.282   8.529  -9.774  1.00  0.60           H  
ATOM   3089 2HB  ARG A 203      22.369   9.195  -8.617  1.00  0.60           H  
ATOM   3090 1HG  ARG A 203      23.173   6.960  -8.028  1.00  0.60           H  
ATOM   3091 2HG  ARG A 203      22.248   6.356  -9.427  1.00  0.60           H  
ATOM   3092 1HD  ARG A 203      24.541   6.817 -10.064  1.00  0.60           H  
ATOM   3093 2HD  ARG A 203      23.439   7.972 -10.858  1.00  0.60           H  
ATOM   3094  HE  ARG A 203      24.394   9.026  -8.361  1.00  0.60           H  
ATOM   3095 1HH1 ARG A 203      25.378   8.462 -11.698  1.00  0.60           H  
ATOM   3096 2HH1 ARG A 203      26.526   9.783 -11.707  1.00  0.60           H  
ATOM   3097 1HH2 ARG A 203      25.894  10.730  -8.383  1.00  0.60           H  
ATOM   3098 2HH2 ARG A 203      26.820  11.062  -9.837  1.00  0.60           H  
ATOM   3099  N   GLU A 204      22.059   9.054  -5.906  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      22.833   9.047  -4.663  1.00  0.61           C  
ATOM   3101  C   GLU A 204      21.996   8.699  -3.438  1.00  0.61           C  
ATOM   3102  O   GLU A 204      22.480   8.039  -2.516  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      23.515  10.407  -4.461  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      24.666  10.687  -5.452  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      25.251  12.083  -5.340  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      24.722  12.887  -4.609  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      26.239  12.336  -5.995  1.00  0.61           O  
ATOM   3108  H   GLU A 204      22.039   9.914  -6.456  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      23.610   8.290  -4.760  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      22.774  11.200  -4.574  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      23.911  10.471  -3.449  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      25.460   9.965  -5.266  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      24.309  10.526  -6.464  1.00  0.61           H  
ATOM   3114  N   ASN A 205      20.733   9.116  -3.440  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      19.829   8.864  -2.325  1.00  0.62           C  
ATOM   3116  C   ASN A 205      18.946   7.632  -2.536  1.00  0.62           C  
ATOM   3117  O   ASN A 205      18.013   7.405  -1.762  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.941  10.076  -2.130  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.675  11.289  -1.590  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.933  11.414  -0.380  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      20.037  12.176  -2.475  1.00  0.62           N  
ATOM   3122  H   ASN A 205      20.405   9.682  -4.224  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      20.424   8.695  -1.428  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      18.494  10.343  -3.095  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      18.124   9.826  -1.454  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      20.536  12.995  -2.196  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.829  12.010  -3.458  1.00  0.62           H  
ATOM   3128  N   SER A 206      19.230   6.844  -3.580  1.00  0.63           N  
ATOM   3129  CA  SER A 206      18.462   5.648  -3.928  1.00  0.63           C  
ATOM   3130  C   SER A 206      16.953   5.901  -4.005  1.00  0.63           C  
ATOM   3131  O   SER A 206      16.155   5.071  -3.565  1.00  0.63           O  
ATOM   3132  CB  SER A 206      18.733   4.539  -2.931  1.00  0.63           C  
ATOM   3133  OG  SER A 206      20.090   4.185  -2.924  1.00  0.63           O  
ATOM   3134  H   SER A 206      20.019   7.068  -4.186  1.00  0.63           H  
ATOM   3135  HA  SER A 206      18.798   5.319  -4.913  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      18.428   4.850  -1.934  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      18.134   3.671  -3.198  1.00  0.63           H  
ATOM   3138  HG  SER A 206      20.358   4.149  -3.847  1.00  0.63           H  
ATOM   3139  N   LEU A 207      16.570   7.040  -4.575  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      15.176   7.431  -4.731  1.00  0.63           C  
ATOM   3141  C   LEU A 207      14.756   7.216  -6.184  1.00  0.63           C  
ATOM   3142  O   LEU A 207      15.368   7.822  -7.053  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      15.083   8.927  -4.410  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      13.768   9.658  -4.549  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      12.748   9.172  -3.498  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      14.090  11.125  -4.438  1.00  0.63           C  
ATOM   3147  H   LEU A 207      17.294   7.665  -4.935  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      14.575   6.856  -4.035  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      15.406   9.059  -3.376  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      15.802   9.442  -5.044  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      13.333   9.457  -5.535  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      11.817   9.715  -3.615  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      12.563   8.114  -3.626  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.139   9.347  -2.494  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      13.206  11.712  -4.556  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      14.536  11.323  -3.463  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      14.796  11.385  -5.220  1.00  0.63           H  
ATOM   3158  N   PRO A 208      13.774   6.371  -6.517  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      13.309   6.186  -7.877  1.00  0.62           C  
ATOM   3160  C   PRO A 208      12.528   7.412  -8.315  1.00  0.62           C  
ATOM   3161  O   PRO A 208      11.884   8.073  -7.483  1.00  0.62           O  
ATOM   3162  CB  PRO A 208      12.454   4.921  -7.783  1.00  0.62           C  
ATOM   3163  CG  PRO A 208      11.969   4.899  -6.343  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      13.108   5.524  -5.522  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      14.173   6.020  -8.545  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208      11.630   4.980  -8.514  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208      13.058   4.042  -8.057  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208      11.036   5.453  -6.246  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208      11.749   3.867  -6.030  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      12.663   6.119  -4.734  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      13.800   4.758  -5.129  1.00  0.62           H  
ATOM   3172  N   ILE A 209      12.531   7.674  -9.616  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      11.728   8.762 -10.175  1.00  0.63           C  
ATOM   3174  C   ILE A 209      10.689   8.201 -11.115  1.00  0.63           C  
ATOM   3175  O   ILE A 209      11.021   7.563 -12.113  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      12.577   9.765 -10.979  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      13.632  10.438 -10.141  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      11.650  10.818 -11.634  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      14.717  11.073 -11.016  1.00  0.63           C  
ATOM   3180  H   ILE A 209      13.088   7.076 -10.234  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      11.226   9.287  -9.367  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      13.087   9.243 -11.762  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      13.165  11.224  -9.556  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      14.065   9.736  -9.458  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      12.243  11.507 -12.232  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      10.925  10.322 -12.276  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      11.121  11.371 -10.860  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      15.453  11.573 -10.389  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      15.204  10.292 -11.596  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      14.283  11.784 -11.695  1.00  0.63           H  
ATOM   3191  N   VAL A 210       9.436   8.469 -10.838  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       8.388   7.968 -11.702  1.00  0.64           C  
ATOM   3193  C   VAL A 210       7.825   9.160 -12.453  1.00  0.64           C  
ATOM   3194  O   VAL A 210       7.606  10.205 -11.849  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       7.305   7.251 -10.899  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       6.253   6.767 -11.825  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       7.887   6.131 -10.122  1.00  0.64           C  
ATOM   3198  H   VAL A 210       9.212   9.004  -9.998  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       8.808   7.267 -12.411  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       6.858   7.941 -10.237  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       5.472   6.282 -11.279  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       5.859   7.607 -12.346  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       6.676   6.070 -12.535  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       7.095   5.649  -9.576  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       8.335   5.431 -10.785  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       8.640   6.513  -9.430  1.00  0.64           H  
ATOM   3207  N   VAL A 211       7.678   9.054 -13.766  1.00  0.66           N  
ATOM   3208  CA  VAL A 211       7.201  10.207 -14.517  1.00  0.66           C  
ATOM   3209  C   VAL A 211       5.808   9.962 -15.058  1.00  0.66           C  
ATOM   3210  O   VAL A 211       5.575   8.996 -15.795  1.00  0.66           O  
ATOM   3211  CB  VAL A 211       8.133  10.501 -15.671  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211       7.625  11.733 -16.408  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211       9.513  10.646 -15.177  1.00  0.66           C  
ATOM   3214  H   VAL A 211       7.898   8.173 -14.222  1.00  0.66           H  
ATOM   3215  HA  VAL A 211       7.168  11.076 -13.860  1.00  0.66           H  
ATOM   3216  HB  VAL A 211       8.113   9.677 -16.358  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211       8.269  11.960 -17.241  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211       6.610  11.564 -16.769  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211       7.621  12.583 -15.722  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      10.118  10.820 -16.030  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211       9.581  11.481 -14.480  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211       9.832   9.725 -14.680  1.00  0.66           H  
ATOM   3223  N   CYS A 212       4.877  10.814 -14.637  1.00  0.70           N  
ATOM   3224  CA  CYS A 212       3.461  10.631 -14.924  1.00  0.70           C  
ATOM   3225  C   CYS A 212       2.797  11.873 -15.508  1.00  0.70           C  
ATOM   3226  O   CYS A 212       3.253  12.997 -15.288  1.00  0.70           O  
ATOM   3227  CB  CYS A 212       2.740  10.248 -13.638  1.00  0.70           C  
ATOM   3228  SG  CYS A 212       3.382   8.747 -12.859  1.00  0.70           S  
ATOM   3229  H   CYS A 212       5.172  11.614 -14.086  1.00  0.70           H  
ATOM   3230  HA  CYS A 212       3.361   9.819 -15.643  1.00  0.70           H  
ATOM   3231 1HB  CYS A 212       2.825  11.064 -12.918  1.00  0.70           H  
ATOM   3232 2HB  CYS A 212       1.684  10.104 -13.845  1.00  0.70           H  
ATOM   3233  N   ASN A 213       1.679  11.654 -16.208  1.00  0.75           N  
ATOM   3234  CA  ASN A 213       0.862  12.735 -16.760  1.00  0.75           C  
ATOM   3235  C   ASN A 213      -0.266  13.127 -15.791  1.00  0.75           C  
ATOM   3236  O   ASN A 213      -1.208  12.359 -15.582  1.00  0.75           O  
ATOM   3237  CB  ASN A 213       0.319  12.366 -18.121  1.00  0.75           C  
ATOM   3238  CG  ASN A 213      -0.441  13.486 -18.784  1.00  0.75           C  
ATOM   3239  OD1 ASN A 213      -1.094  14.310 -18.142  1.00  0.75           O  
ATOM   3240  ND2 ASN A 213      -0.366  13.539 -20.092  1.00  0.75           N  
ATOM   3241  H   ASN A 213       1.379  10.698 -16.348  1.00  0.75           H  
ATOM   3242  HA  ASN A 213       1.503  13.596 -16.892  1.00  0.75           H  
ATOM   3243 1HB  ASN A 213       1.144  12.092 -18.769  1.00  0.75           H  
ATOM   3244 2HB  ASN A 213      -0.334  11.499 -18.031  1.00  0.75           H  
ATOM   3245 1HD2 ASN A 213      -0.837  14.268 -20.590  1.00  0.75           H  
ATOM   3246 2HD2 ASN A 213       0.168  12.868 -20.602  1.00  0.75           H  
ATOM   3247  N   MET A 214      -0.167  14.310 -15.186  1.00  0.80           N  
ATOM   3248  CA  MET A 214      -1.123  14.744 -14.151  1.00  0.80           C  
ATOM   3249  C   MET A 214      -2.572  14.876 -14.609  1.00  0.80           C  
ATOM   3250  O   MET A 214      -3.476  14.980 -13.779  1.00  0.80           O  
ATOM   3251  CB  MET A 214      -0.732  16.059 -13.504  1.00  0.80           C  
ATOM   3252  CG  MET A 214      -0.828  17.268 -14.340  1.00  0.80           C  
ATOM   3253  SD  MET A 214      -0.428  18.713 -13.390  1.00  0.80           S  
ATOM   3254  CE  MET A 214       1.290  18.398 -13.144  1.00  0.80           C  
ATOM   3255  H   MET A 214       0.603  14.921 -15.465  1.00  0.80           H  
ATOM   3256  HA  MET A 214      -1.114  13.984 -13.370  1.00  0.80           H  
ATOM   3257 1HB  MET A 214      -1.322  16.220 -12.602  1.00  0.80           H  
ATOM   3258 2HB  MET A 214       0.288  16.010 -13.223  1.00  0.80           H  
ATOM   3259 1HG  MET A 214      -0.126  17.189 -15.173  1.00  0.80           H  
ATOM   3260 2HG  MET A 214      -1.819  17.379 -14.742  1.00  0.80           H  
ATOM   3261 1HE  MET A 214       1.744  19.212 -12.581  1.00  0.80           H  
ATOM   3262 2HE  MET A 214       1.406  17.481 -12.609  1.00  0.80           H  
ATOM   3263 3HE  MET A 214       1.785  18.296 -14.097  1.00  0.80           H  
ATOM   3264  N   PHE A 215      -2.799  14.937 -15.912  1.00  0.84           N  
ATOM   3265  CA  PHE A 215      -4.133  15.141 -16.447  1.00  0.84           C  
ATOM   3266  C   PHE A 215      -4.911  13.828 -16.599  1.00  0.84           C  
ATOM   3267  O   PHE A 215      -6.085  13.842 -16.979  1.00  0.84           O  
ATOM   3268  CB  PHE A 215      -4.002  15.851 -17.796  1.00  0.84           C  
ATOM   3269  CG  PHE A 215      -3.475  17.267 -17.665  1.00  0.84           C  
ATOM   3270  CD1 PHE A 215      -2.107  17.505 -17.613  1.00  0.84           C  
ATOM   3271  CD2 PHE A 215      -4.330  18.358 -17.626  1.00  0.84           C  
ATOM   3272  CE1 PHE A 215      -1.618  18.779 -17.497  1.00  0.84           C  
ATOM   3273  CE2 PHE A 215      -3.827  19.644 -17.515  1.00  0.84           C  
ATOM   3274  CZ  PHE A 215      -2.469  19.844 -17.449  1.00  0.84           C  
ATOM   3275  H   PHE A 215      -2.026  14.807 -16.563  1.00  0.84           H  
ATOM   3276  HA  PHE A 215      -4.682  15.785 -15.761  1.00  0.84           H  
ATOM   3277 1HB  PHE A 215      -3.346  15.293 -18.449  1.00  0.84           H  
ATOM   3278 2HB  PHE A 215      -4.978  15.895 -18.275  1.00  0.84           H  
ATOM   3279  HD1 PHE A 215      -1.415  16.668 -17.649  1.00  0.84           H  
ATOM   3280  HD2 PHE A 215      -5.406  18.194 -17.677  1.00  0.84           H  
ATOM   3281  HE1 PHE A 215      -0.550  18.936 -17.442  1.00  0.84           H  
ATOM   3282  HE2 PHE A 215      -4.504  20.496 -17.479  1.00  0.84           H  
ATOM   3283  HZ  PHE A 215      -2.073  20.845 -17.363  1.00  0.84           H  
ATOM   3284  N   GLU A 216      -4.272  12.690 -16.295  1.00  0.86           N  
ATOM   3285  CA  GLU A 216      -4.953  11.400 -16.402  1.00  0.86           C  
ATOM   3286  C   GLU A 216      -5.483  10.900 -15.049  1.00  0.86           C  
ATOM   3287  O   GLU A 216      -4.720  10.569 -14.134  1.00  0.86           O  
ATOM   3288  CB  GLU A 216      -4.030  10.359 -17.041  1.00  0.86           C  
ATOM   3289  CG  GLU A 216      -4.653   8.976 -17.192  1.00  0.86           C  
ATOM   3290  CD  GLU A 216      -3.757   7.981 -17.885  1.00  0.86           C  
ATOM   3291  OE1 GLU A 216      -2.696   7.675 -17.378  1.00  0.86           O  
ATOM   3292  OE2 GLU A 216      -4.140   7.519 -18.937  1.00  0.86           O  
ATOM   3293  H   GLU A 216      -3.297  12.715 -15.987  1.00  0.86           H  
ATOM   3294  HA  GLU A 216      -5.811  11.524 -17.063  1.00  0.86           H  
ATOM   3295 1HB  GLU A 216      -3.722  10.703 -18.028  1.00  0.86           H  
ATOM   3296 2HB  GLU A 216      -3.126  10.260 -16.436  1.00  0.86           H  
ATOM   3297 1HG  GLU A 216      -4.898   8.595 -16.197  1.00  0.86           H  
ATOM   3298 2HG  GLU A 216      -5.584   9.072 -17.749  1.00  0.86           H  
ATOM   3299  N   GLU A 217      -6.808  10.861 -14.934  1.00  0.87           N  
ATOM   3300  CA  GLU A 217      -7.478  10.481 -13.691  1.00  0.87           C  
ATOM   3301  C   GLU A 217      -7.087   9.084 -13.227  1.00  0.87           C  
ATOM   3302  O   GLU A 217      -7.064   8.138 -14.017  1.00  0.87           O  
ATOM   3303  CB  GLU A 217      -8.997  10.570 -13.860  1.00  0.87           C  
ATOM   3304  CG  GLU A 217      -9.798  10.287 -12.588  1.00  0.87           C  
ATOM   3305  CD  GLU A 217     -11.290  10.459 -12.765  1.00  0.87           C  
ATOM   3306  OE1 GLU A 217     -11.713  10.771 -13.854  1.00  0.87           O  
ATOM   3307  OE2 GLU A 217     -12.004  10.278 -11.807  1.00  0.87           O  
ATOM   3308  H   GLU A 217      -7.368  11.135 -15.730  1.00  0.87           H  
ATOM   3309  HA  GLU A 217      -7.178  11.185 -12.911  1.00  0.87           H  
ATOM   3310 1HB  GLU A 217      -9.264  11.569 -14.207  1.00  0.87           H  
ATOM   3311 2HB  GLU A 217      -9.320   9.862 -14.622  1.00  0.87           H  
ATOM   3312 1HG  GLU A 217      -9.605   9.262 -12.275  1.00  0.87           H  
ATOM   3313 2HG  GLU A 217      -9.446  10.949 -11.795  1.00  0.87           H  
ATOM   3314  N   GLY A 218      -6.771   8.966 -11.939  1.00  0.86           N  
ATOM   3315  CA  GLY A 218      -6.393   7.716 -11.299  1.00  0.86           C  
ATOM   3316  C   GLY A 218      -4.914   7.375 -11.457  1.00  0.86           C  
ATOM   3317  O   GLY A 218      -4.444   6.386 -10.885  1.00  0.86           O  
ATOM   3318  H   GLY A 218      -6.817   9.781 -11.330  1.00  0.86           H  
ATOM   3319 1HA  GLY A 218      -6.629   7.787 -10.236  1.00  0.86           H  
ATOM   3320 2HA  GLY A 218      -7.000   6.909 -11.707  1.00  0.86           H  
ATOM   3321  N   ASN A 219      -4.167   8.197 -12.200  1.00  0.85           N  
ATOM   3322  CA  ASN A 219      -2.768   7.896 -12.453  1.00  0.85           C  
ATOM   3323  C   ASN A 219      -1.909   7.851 -11.192  1.00  0.85           C  
ATOM   3324  O   ASN A 219      -1.245   6.846 -10.941  1.00  0.85           O  
ATOM   3325  CB  ASN A 219      -2.180   8.853 -13.472  1.00  0.85           C  
ATOM   3326  CG  ASN A 219      -0.823   8.434 -13.927  1.00  0.85           C  
ATOM   3327  OD1 ASN A 219       0.076   8.339 -13.099  1.00  0.85           O  
ATOM   3328  ND2 ASN A 219      -0.668   8.171 -15.225  1.00  0.85           N  
ATOM   3329  H   ASN A 219      -4.580   9.016 -12.653  1.00  0.85           H  
ATOM   3330  HA  ASN A 219      -2.723   6.904 -12.882  1.00  0.85           H  
ATOM   3331 1HB  ASN A 219      -2.833   8.885 -14.345  1.00  0.85           H  
ATOM   3332 2HB  ASN A 219      -2.133   9.863 -13.062  1.00  0.85           H  
ATOM   3333 1HD2 ASN A 219       0.225   7.837 -15.612  1.00  0.85           H  
ATOM   3334 2HD2 ASN A 219      -1.466   8.236 -15.864  1.00  0.85           H  
ATOM   3335  N   LEU A 220      -1.912   8.902 -10.368  1.00  0.85           N  
ATOM   3336  CA  LEU A 220      -0.999   8.857  -9.227  1.00  0.85           C  
ATOM   3337  C   LEU A 220      -1.311   7.689  -8.309  1.00  0.85           C  
ATOM   3338  O   LEU A 220      -0.398   6.998  -7.865  1.00  0.85           O  
ATOM   3339  CB  LEU A 220      -1.069  10.136  -8.374  1.00  0.85           C  
ATOM   3340  CG  LEU A 220      -0.514  11.453  -8.970  1.00  0.85           C  
ATOM   3341  CD1 LEU A 220      -0.820  12.619  -8.002  1.00  0.85           C  
ATOM   3342  CD2 LEU A 220       0.974  11.328  -9.177  1.00  0.85           C  
ATOM   3343  H   LEU A 220      -2.502   9.706 -10.545  1.00  0.85           H  
ATOM   3344  HA  LEU A 220       0.017   8.735  -9.607  1.00  0.85           H  
ATOM   3345 1HB  LEU A 220      -2.120  10.315  -8.130  1.00  0.85           H  
ATOM   3346 2HB  LEU A 220      -0.543   9.955  -7.442  1.00  0.85           H  
ATOM   3347  HG  LEU A 220      -1.004  11.656  -9.923  1.00  0.85           H  
ATOM   3348 1HD1 LEU A 220      -0.439  13.546  -8.423  1.00  0.85           H  
ATOM   3349 2HD1 LEU A 220      -1.889  12.707  -7.858  1.00  0.85           H  
ATOM   3350 3HD1 LEU A 220      -0.341  12.432  -7.043  1.00  0.85           H  
ATOM   3351 1HD2 LEU A 220       1.369  12.254  -9.597  1.00  0.85           H  
ATOM   3352 2HD2 LEU A 220       1.452  11.135  -8.220  1.00  0.85           H  
ATOM   3353 3HD2 LEU A 220       1.175  10.502  -9.863  1.00  0.85           H  
ATOM   3354  N   LEU A 221      -2.592   7.413  -8.079  1.00  0.86           N  
ATOM   3355  CA  LEU A 221      -2.937   6.326  -7.174  1.00  0.86           C  
ATOM   3356  C   LEU A 221      -2.486   4.990  -7.751  1.00  0.86           C  
ATOM   3357  O   LEU A 221      -1.908   4.160  -7.040  1.00  0.86           O  
ATOM   3358  CB  LEU A 221      -4.438   6.288  -6.921  1.00  0.86           C  
ATOM   3359  CG  LEU A 221      -4.913   5.238  -5.894  1.00  0.86           C  
ATOM   3360  CD1 LEU A 221      -4.272   5.545  -4.528  1.00  0.86           C  
ATOM   3361  CD2 LEU A 221      -6.419   5.272  -5.798  1.00  0.86           C  
ATOM   3362  H   LEU A 221      -3.319   7.982  -8.502  1.00  0.86           H  
ATOM   3363  HA  LEU A 221      -2.424   6.481  -6.230  1.00  0.86           H  
ATOM   3364 1HB  LEU A 221      -4.755   7.271  -6.569  1.00  0.86           H  
ATOM   3365 2HB  LEU A 221      -4.941   6.085  -7.870  1.00  0.86           H  
ATOM   3366  HG  LEU A 221      -4.589   4.244  -6.208  1.00  0.86           H  
ATOM   3367 1HD1 LEU A 221      -4.597   4.810  -3.798  1.00  0.86           H  
ATOM   3368 2HD1 LEU A 221      -3.185   5.512  -4.615  1.00  0.86           H  
ATOM   3369 3HD1 LEU A 221      -4.585   6.537  -4.198  1.00  0.86           H  
ATOM   3370 1HD2 LEU A 221      -6.756   4.532  -5.071  1.00  0.86           H  
ATOM   3371 2HD2 LEU A 221      -6.734   6.254  -5.485  1.00  0.86           H  
ATOM   3372 3HD2 LEU A 221      -6.848   5.047  -6.775  1.00  0.86           H  
ATOM   3373  N   ALA A 222      -2.719   4.789  -9.053  1.00  0.88           N  
ATOM   3374  CA  ALA A 222      -2.374   3.533  -9.697  1.00  0.88           C  
ATOM   3375  C   ALA A 222      -0.901   3.222  -9.515  1.00  0.88           C  
ATOM   3376  O   ALA A 222      -0.530   2.084  -9.205  1.00  0.88           O  
ATOM   3377  CB  ALA A 222      -2.696   3.632 -11.176  1.00  0.88           C  
ATOM   3378  H   ALA A 222      -3.180   5.508  -9.615  1.00  0.88           H  
ATOM   3379  HA  ALA A 222      -2.958   2.737  -9.238  1.00  0.88           H  
ATOM   3380 1HB  ALA A 222      -2.458   2.706 -11.680  1.00  0.88           H  
ATOM   3381 2HB  ALA A 222      -3.752   3.853 -11.308  1.00  0.88           H  
ATOM   3382 3HB  ALA A 222      -2.102   4.437 -11.595  1.00  0.88           H  
ATOM   3383  N   ILE A 223      -0.085   4.263  -9.601  1.00  0.90           N  
ATOM   3384  CA  ILE A 223       1.351   4.189  -9.424  1.00  0.90           C  
ATOM   3385  C   ILE A 223       1.746   3.814  -8.001  1.00  0.90           C  
ATOM   3386  O   ILE A 223       2.617   2.967  -7.795  1.00  0.90           O  
ATOM   3387  CB  ILE A 223       1.928   5.534  -9.862  1.00  0.90           C  
ATOM   3388  CG1 ILE A 223       1.663   5.639 -11.305  1.00  0.90           C  
ATOM   3389  CG2 ILE A 223       3.361   5.709  -9.521  1.00  0.90           C  
ATOM   3390  CD1 ILE A 223       2.330   4.567 -12.102  1.00  0.90           C  
ATOM   3391  H   ILE A 223      -0.490   5.169  -9.854  1.00  0.90           H  
ATOM   3392  HA  ILE A 223       1.733   3.420 -10.091  1.00  0.90           H  
ATOM   3393  HB  ILE A 223       1.369   6.324  -9.383  1.00  0.90           H  
ATOM   3394 1HG1 ILE A 223       0.610   5.534 -11.476  1.00  0.90           H  
ATOM   3395 2HG1 ILE A 223       1.955   6.603 -11.627  1.00  0.90           H  
ATOM   3396 1HG2 ILE A 223       3.687   6.690  -9.861  1.00  0.90           H  
ATOM   3397 2HG2 ILE A 223       3.486   5.637  -8.451  1.00  0.90           H  
ATOM   3398 3HG2 ILE A 223       3.930   4.948 -10.009  1.00  0.90           H  
ATOM   3399 1HD1 ILE A 223       2.082   4.668 -13.151  1.00  0.90           H  
ATOM   3400 2HD1 ILE A 223       3.399   4.649 -11.972  1.00  0.90           H  
ATOM   3401 3HD1 ILE A 223       1.993   3.608 -11.752  1.00  0.90           H  
ATOM   3402  N   MET A 224       1.064   4.367  -7.007  1.00  0.92           N  
ATOM   3403  CA  MET A 224       1.412   4.076  -5.617  1.00  0.92           C  
ATOM   3404  C   MET A 224       1.096   2.627  -5.265  1.00  0.92           C  
ATOM   3405  O   MET A 224       1.706   2.025  -4.369  1.00  0.92           O  
ATOM   3406  CB  MET A 224       0.597   4.903  -4.691  1.00  0.92           C  
ATOM   3407  CG  MET A 224       0.727   6.295  -4.879  1.00  0.92           C  
ATOM   3408  SD  MET A 224       2.322   7.001  -4.979  1.00  0.92           S  
ATOM   3409  CE  MET A 224       1.635   8.587  -5.385  1.00  0.92           C  
ATOM   3410  H   MET A 224       0.338   5.056  -7.223  1.00  0.92           H  
ATOM   3411  HA  MET A 224       2.475   4.251  -5.467  1.00  0.92           H  
ATOM   3412 1HB  MET A 224      -0.458   4.656  -4.832  1.00  0.92           H  
ATOM   3413 2HB  MET A 224       0.852   4.662  -3.662  1.00  0.92           H  
ATOM   3414 1HG  MET A 224       0.144   6.616  -5.688  1.00  0.92           H  
ATOM   3415 2HG  MET A 224       0.297   6.663  -4.012  1.00  0.92           H  
ATOM   3416 1HE  MET A 224       2.382   9.316  -5.486  1.00  0.92           H  
ATOM   3417 2HE  MET A 224       1.065   8.512  -6.308  1.00  0.92           H  
ATOM   3418 3HE  MET A 224       0.999   8.879  -4.602  1.00  0.92           H  
ATOM   3419  N   LYS A 225       0.132   2.071  -6.006  1.00  0.92           N  
ATOM   3420  CA  LYS A 225      -0.338   0.699  -5.872  1.00  0.92           C  
ATOM   3421  C   LYS A 225       0.522  -0.280  -6.685  1.00  0.92           C  
ATOM   3422  O   LYS A 225       0.262  -1.485  -6.686  1.00  0.92           O  
ATOM   3423  CB  LYS A 225      -1.802   0.590  -6.327  1.00  0.92           C  
ATOM   3424  CG  LYS A 225      -2.847   1.381  -5.499  1.00  0.92           C  
ATOM   3425  CD  LYS A 225      -3.045   0.778  -4.120  1.00  0.92           C  
ATOM   3426  CE  LYS A 225      -4.198   1.446  -3.377  1.00  0.92           C  
ATOM   3427  NZ  LYS A 225      -4.441   0.800  -2.051  1.00  0.92           N  
ATOM   3428  H   LYS A 225      -0.345   2.670  -6.686  1.00  0.92           H  
ATOM   3429  HA  LYS A 225      -0.273   0.414  -4.825  1.00  0.92           H  
ATOM   3430 1HB  LYS A 225      -1.879   0.945  -7.353  1.00  0.92           H  
ATOM   3431 2HB  LYS A 225      -2.101  -0.456  -6.326  1.00  0.92           H  
ATOM   3432 1HG  LYS A 225      -2.506   2.407  -5.377  1.00  0.92           H  
ATOM   3433 2HG  LYS A 225      -3.798   1.399  -6.030  1.00  0.92           H  
ATOM   3434 1HD  LYS A 225      -3.252  -0.289  -4.214  1.00  0.92           H  
ATOM   3435 2HD  LYS A 225      -2.132   0.905  -3.541  1.00  0.92           H  
ATOM   3436 1HE  LYS A 225      -3.967   2.498  -3.222  1.00  0.92           H  
ATOM   3437 2HE  LYS A 225      -5.102   1.367  -3.981  1.00  0.92           H  
ATOM   3438 1HZ  LYS A 225      -5.215   1.250  -1.585  1.00  0.92           H  
ATOM   3439 2HZ  LYS A 225      -4.663  -0.176  -2.193  1.00  0.92           H  
ATOM   3440 3HZ  LYS A 225      -3.614   0.875  -1.477  1.00  0.92           H  
ATOM   3441  N   GLY A 226       1.542   0.235  -7.377  1.00  0.91           N  
ATOM   3442  CA  GLY A 226       2.434  -0.580  -8.186  1.00  0.91           C  
ATOM   3443  C   GLY A 226       2.036  -0.738  -9.649  1.00  0.91           C  
ATOM   3444  O   GLY A 226       2.728  -1.430 -10.408  1.00  0.91           O  
ATOM   3445  H   GLY A 226       1.729   1.234  -7.347  1.00  0.91           H  
ATOM   3446 1HA  GLY A 226       3.425  -0.135  -8.151  1.00  0.91           H  
ATOM   3447 2HA  GLY A 226       2.525  -1.564  -7.728  1.00  0.91           H  
ATOM   3448  N   ASP A 227       0.950  -0.104 -10.101  1.00  0.88           N  
ATOM   3449  CA  ASP A 227       0.606  -0.278 -11.504  1.00  0.88           C  
ATOM   3450  C   ASP A 227       1.378   0.693 -12.350  1.00  0.88           C  
ATOM   3451  O   ASP A 227       0.880   1.720 -12.825  1.00  0.88           O  
ATOM   3452  CB  ASP A 227      -0.874  -0.134 -11.789  1.00  0.88           C  
ATOM   3453  CG  ASP A 227      -1.209  -0.422 -13.272  1.00  0.88           C  
ATOM   3454  OD1 ASP A 227      -0.291  -0.456 -14.109  1.00  0.88           O  
ATOM   3455  OD2 ASP A 227      -2.368  -0.603 -13.565  1.00  0.88           O  
ATOM   3456  H   ASP A 227       0.392   0.507  -9.509  1.00  0.88           H  
ATOM   3457  HA  ASP A 227       0.891  -1.286 -11.805  1.00  0.88           H  
ATOM   3458 1HB  ASP A 227      -1.438  -0.816 -11.151  1.00  0.88           H  
ATOM   3459 2HB  ASP A 227      -1.182   0.867 -11.542  1.00  0.88           H  
ATOM   3460  N   MET A 228       2.577   0.266 -12.649  1.00  0.84           N  
ATOM   3461  CA  MET A 228       3.531   1.059 -13.363  1.00  0.84           C  
ATOM   3462  C   MET A 228       3.302   1.086 -14.856  1.00  0.84           C  
ATOM   3463  O   MET A 228       4.078   1.701 -15.573  1.00  0.84           O  
ATOM   3464  CB  MET A 228       4.922   0.567 -13.026  1.00  0.84           C  
ATOM   3465  CG  MET A 228       5.332   0.844 -11.574  1.00  0.84           C  
ATOM   3466  SD  MET A 228       5.376   2.626 -11.199  1.00  0.84           S  
ATOM   3467  CE  MET A 228       5.574   2.638  -9.447  1.00  0.84           C  
ATOM   3468  H   MET A 228       2.854  -0.619 -12.224  1.00  0.84           H  
ATOM   3469  HA  MET A 228       3.447   2.082 -13.008  1.00  0.84           H  
ATOM   3470 1HB  MET A 228       4.943  -0.515 -13.149  1.00  0.84           H  
ATOM   3471 2HB  MET A 228       5.627   0.965 -13.718  1.00  0.84           H  
ATOM   3472 1HG  MET A 228       4.627   0.366 -10.896  1.00  0.84           H  
ATOM   3473 2HG  MET A 228       6.322   0.428 -11.388  1.00  0.84           H  
ATOM   3474 1HE  MET A 228       5.623   3.660  -9.088  1.00  0.84           H  
ATOM   3475 2HE  MET A 228       4.721   2.141  -9.000  1.00  0.84           H  
ATOM   3476 3HE  MET A 228       6.492   2.118  -9.177  1.00  0.84           H  
ATOM   3477  N   SER A 229       2.205   0.500 -15.353  1.00  0.79           N  
ATOM   3478  CA  SER A 229       1.991   0.551 -16.793  1.00  0.79           C  
ATOM   3479  C   SER A 229       1.551   1.955 -17.208  1.00  0.79           C  
ATOM   3480  O   SER A 229       1.529   2.287 -18.395  1.00  0.79           O  
ATOM   3481  CB  SER A 229       0.982  -0.496 -17.256  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -0.325  -0.217 -16.834  1.00  0.79           O  
ATOM   3483  H   SER A 229       1.506   0.041 -14.748  1.00  0.79           H  
ATOM   3484  HA  SER A 229       2.938   0.337 -17.288  1.00  0.79           H  
ATOM   3485 1HB  SER A 229       1.004  -0.552 -18.342  1.00  0.79           H  
ATOM   3486 2HB  SER A 229       1.278  -1.470 -16.875  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -0.332  -0.314 -15.850  1.00  0.79           H  
ATOM   3488  N   LEU A 230       1.210   2.794 -16.223  1.00  0.74           N  
ATOM   3489  CA  LEU A 230       0.777   4.150 -16.517  1.00  0.74           C  
ATOM   3490  C   LEU A 230       1.919   5.189 -16.562  1.00  0.74           C  
ATOM   3491  O   LEU A 230       1.673   6.348 -16.926  1.00  0.74           O  
ATOM   3492  CB  LEU A 230      -0.234   4.601 -15.473  1.00  0.74           C  
ATOM   3493  CG  LEU A 230      -1.659   4.115 -15.671  1.00  0.74           C  
ATOM   3494  CD1 LEU A 230      -1.709   2.632 -15.311  1.00  0.74           C  
ATOM   3495  CD2 LEU A 230      -2.595   4.935 -14.824  1.00  0.74           C  
ATOM   3496  H   LEU A 230       1.226   2.467 -15.252  1.00  0.74           H  
ATOM   3497  HA  LEU A 230       0.289   4.143 -17.490  1.00  0.74           H  
ATOM   3498 1HB  LEU A 230       0.100   4.243 -14.499  1.00  0.74           H  
ATOM   3499 2HB  LEU A 230      -0.241   5.659 -15.451  1.00  0.74           H  
ATOM   3500  HG  LEU A 230      -1.945   4.218 -16.720  1.00  0.74           H  
ATOM   3501 1HD1 LEU A 230      -2.717   2.247 -15.452  1.00  0.74           H  
ATOM   3502 2HD1 LEU A 230      -1.031   2.079 -15.942  1.00  0.74           H  
ATOM   3503 3HD1 LEU A 230      -1.415   2.495 -14.267  1.00  0.74           H  
ATOM   3504 1HD2 LEU A 230      -3.618   4.588 -14.958  1.00  0.74           H  
ATOM   3505 2HD2 LEU A 230      -2.308   4.832 -13.796  1.00  0.74           H  
ATOM   3506 3HD2 LEU A 230      -2.531   5.983 -15.124  1.00  0.74           H  
ATOM   3507  N   CYS A 231       3.136   4.807 -16.129  1.00  0.70           N  
ATOM   3508  CA  CYS A 231       4.256   5.762 -16.033  1.00  0.70           C  
ATOM   3509  C   CYS A 231       5.610   5.170 -16.403  1.00  0.70           C  
ATOM   3510  O   CYS A 231       5.736   3.964 -16.588  1.00  0.70           O  
ATOM   3511  CB  CYS A 231       4.335   6.337 -14.628  1.00  0.70           C  
ATOM   3512  SG  CYS A 231       2.854   7.268 -14.159  1.00  0.70           S  
ATOM   3513  H   CYS A 231       3.307   3.828 -15.883  1.00  0.70           H  
ATOM   3514  HA  CYS A 231       4.059   6.589 -16.716  1.00  0.70           H  
ATOM   3515 1HB  CYS A 231       4.474   5.529 -13.919  1.00  0.70           H  
ATOM   3516 2HB  CYS A 231       5.191   6.982 -14.545  1.00  0.70           H  
ATOM   3517  N   SER A 232       6.633   6.017 -16.497  1.00  0.68           N  
ATOM   3518  CA  SER A 232       7.984   5.475 -16.714  1.00  0.68           C  
ATOM   3519  C   SER A 232       8.755   5.582 -15.418  1.00  0.68           C  
ATOM   3520  O   SER A 232       8.564   6.550 -14.682  1.00  0.68           O  
ATOM   3521  CB  SER A 232       8.783   6.258 -17.678  1.00  0.68           C  
ATOM   3522  OG  SER A 232       8.302   6.299 -18.964  1.00  0.68           O  
ATOM   3523  H   SER A 232       6.459   7.017 -16.366  1.00  0.68           H  
ATOM   3524  HA  SER A 232       7.921   4.432 -17.022  1.00  0.68           H  
ATOM   3525 1HB  SER A 232       8.792   7.245 -17.291  1.00  0.68           H  
ATOM   3526 2HB  SER A 232       9.806   5.881 -17.682  1.00  0.68           H  
ATOM   3527  HG  SER A 232       8.482   5.402 -19.345  1.00  0.68           H  
ATOM   3528  N   ILE A 233       9.661   4.638 -15.143  1.00  0.67           N  
ATOM   3529  CA  ILE A 233      10.438   4.725 -13.899  1.00  0.67           C  
ATOM   3530  C   ILE A 233      11.950   4.767 -14.087  1.00  0.67           C  
ATOM   3531  O   ILE A 233      12.540   3.852 -14.679  1.00  0.67           O  
ATOM   3532  CB  ILE A 233      10.110   3.540 -12.984  1.00  0.67           C  
ATOM   3533  CG1 ILE A 233       8.638   3.496 -12.796  1.00  0.67           C  
ATOM   3534  CG2 ILE A 233      10.805   3.734 -11.629  1.00  0.67           C  
ATOM   3535  CD1 ILE A 233       7.955   2.625 -13.804  1.00  0.67           C  
ATOM   3536  H   ILE A 233       9.770   3.855 -15.791  1.00  0.67           H  
ATOM   3537  HA  ILE A 233      10.154   5.635 -13.384  1.00  0.67           H  
ATOM   3538  HB  ILE A 233      10.429   2.614 -13.444  1.00  0.67           H  
ATOM   3539 1HG1 ILE A 233       8.398   3.142 -11.795  1.00  0.67           H  
ATOM   3540 2HG1 ILE A 233       8.256   4.492 -12.905  1.00  0.67           H  
ATOM   3541 1HG2 ILE A 233      10.560   2.908 -10.968  1.00  0.67           H  
ATOM   3542 2HG2 ILE A 233      11.870   3.778 -11.765  1.00  0.67           H  
ATOM   3543 3HG2 ILE A 233      10.476   4.667 -11.180  1.00  0.67           H  
ATOM   3544 1HD1 ILE A 233       6.904   2.680 -13.643  1.00  0.67           H  
ATOM   3545 2HD1 ILE A 233       8.163   2.960 -14.811  1.00  0.67           H  
ATOM   3546 3HD1 ILE A 233       8.299   1.600 -13.700  1.00  0.67           H  
ATOM   3547  N   VAL A 234      12.591   5.790 -13.529  1.00  0.67           N  
ATOM   3548  CA  VAL A 234      14.031   5.822 -13.591  1.00  0.67           C  
ATOM   3549  C   VAL A 234      14.462   5.040 -12.347  1.00  0.67           C  
ATOM   3550  O   VAL A 234      14.062   5.379 -11.223  1.00  0.67           O  
ATOM   3551  CB  VAL A 234      14.615   7.240 -13.563  1.00  0.67           C  
ATOM   3552  CG1 VAL A 234      16.144   7.154 -13.651  1.00  0.67           C  
ATOM   3553  CG2 VAL A 234      14.038   8.068 -14.670  1.00  0.67           C  
ATOM   3554  H   VAL A 234      12.075   6.521 -13.059  1.00  0.67           H  
ATOM   3555  HA  VAL A 234      14.350   5.332 -14.492  1.00  0.67           H  
ATOM   3556  HB  VAL A 234      14.386   7.689 -12.613  1.00  0.67           H  
ATOM   3557 1HG1 VAL A 234      16.569   8.153 -13.603  1.00  0.67           H  
ATOM   3558 2HG1 VAL A 234      16.519   6.551 -12.828  1.00  0.67           H  
ATOM   3559 3HG1 VAL A 234      16.430   6.684 -14.596  1.00  0.67           H  
ATOM   3560 1HG2 VAL A 234      14.460   9.067 -14.615  1.00  0.67           H  
ATOM   3561 2HG2 VAL A 234      14.283   7.614 -15.631  1.00  0.67           H  
ATOM   3562 3HG2 VAL A 234      12.951   8.122 -14.553  1.00  0.67           H  
ATOM   3563  N   LYS A 235      15.205   3.964 -12.558  1.00  0.68           N  
ATOM   3564  CA  LYS A 235      15.578   3.046 -11.494  1.00  0.68           C  
ATOM   3565  C   LYS A 235      17.066   3.003 -11.234  1.00  0.68           C  
ATOM   3566  O   LYS A 235      17.787   2.279 -11.920  1.00  0.68           O  
ATOM   3567  OXT LYS A 235      17.376   3.198 -10.068  1.00  0.68           O  
ATOM   3568  CB  LYS A 235      15.086   1.625 -11.799  1.00  0.68           C  
ATOM   3569  CG  LYS A 235      13.572   1.460 -11.825  1.00  0.68           C  
ATOM   3570  CD  LYS A 235      13.171   0.000 -11.978  1.00  0.68           C  
ATOM   3571  CE  LYS A 235      11.657  -0.173 -11.965  1.00  0.68           C  
ATOM   3572  NZ  LYS A 235      11.267  -1.621 -12.031  1.00  0.68           N  
ATOM   3573  H   LYS A 235      15.513   3.798 -13.509  1.00  0.68           H  
ATOM   3574  HA  LYS A 235      15.097   3.380 -10.574  1.00  0.68           H  
ATOM   3575 1HB  LYS A 235      15.462   1.319 -12.778  1.00  0.68           H  
ATOM   3576 2HB  LYS A 235      15.489   0.933 -11.061  1.00  0.68           H  
ATOM   3577 1HG  LYS A 235      13.145   1.859 -10.906  1.00  0.68           H  
ATOM   3578 2HG  LYS A 235      13.171   2.016 -12.674  1.00  0.68           H  
ATOM   3579 1HD  LYS A 235      13.559  -0.382 -12.923  1.00  0.68           H  
ATOM   3580 2HD  LYS A 235      13.601  -0.583 -11.164  1.00  0.68           H  
ATOM   3581 1HE  LYS A 235      11.252   0.265 -11.055  1.00  0.68           H  
ATOM   3582 2HE  LYS A 235      11.236   0.346 -12.817  1.00  0.68           H  
ATOM   3583 1HZ  LYS A 235      10.260  -1.701 -12.023  1.00  0.68           H  
ATOM   3584 2HZ  LYS A 235      11.631  -2.046 -12.874  1.00  0.68           H  
ATOM   3585 3HZ  LYS A 235      11.647  -2.103 -11.228  1.00  0.68           H  
TER    3586
ENDMDL

REMARK ID 695441 MODEL 3 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.386   0.337  -1.212  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.725  -0.224  -1.318  1.00  1.39           C  
ATOM      3  C   MET A   1       2.748   0.853  -0.996  1.00  1.39           C  
ATOM      4  O   MET A   1       3.218   0.936   0.139  1.00  1.39           O  
ATOM      5  CB  MET A   1       1.967  -0.822  -2.706  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.320  -1.491  -2.885  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.630  -1.967  -4.591  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.987  -0.352  -5.283  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.088   0.304  -0.248  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.399   1.303  -1.522  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.251  -0.201  -1.777  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.833  -1.012  -0.575  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.204  -1.566  -2.919  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.886  -0.071  -3.463  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.118  -0.826  -2.565  1.00  1.39           H  
ATOM     16 2HG  MET A   1       3.358  -2.388  -2.270  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.226  -0.441  -6.331  1.00  1.39           H  
ATOM     18 2HE  MET A   1       3.124   0.306  -5.156  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.838   0.068  -4.766  1.00  1.39           H  
ATOM     20  N   THR A   2       3.110   1.665  -1.989  1.00  1.15           N  
ATOM     21  CA  THR A   2       4.054   2.768  -1.778  1.00  1.15           C  
ATOM     22  C   THR A   2       3.373   3.834  -0.923  1.00  1.15           C  
ATOM     23  O   THR A   2       2.197   4.102  -1.144  1.00  1.15           O  
ATOM     24  CB  THR A   2       4.518   3.352  -3.125  1.00  1.15           C  
ATOM     25  OG1 THR A   2       5.177   2.340  -3.883  1.00  1.15           O  
ATOM     26  CG2 THR A   2       5.479   4.493  -2.920  1.00  1.15           C  
ATOM     27  H   THR A   2       2.690   1.569  -2.916  1.00  1.15           H  
ATOM     28  HA  THR A   2       4.921   2.400  -1.228  1.00  1.15           H  
ATOM     29  HB  THR A   2       3.651   3.691  -3.677  1.00  1.15           H  
ATOM     30  HG1 THR A   2       5.996   2.097  -3.440  1.00  1.15           H  
ATOM     31 1HG2 THR A   2       5.794   4.880  -3.882  1.00  1.15           H  
ATOM     32 2HG2 THR A   2       5.021   5.290  -2.345  1.00  1.15           H  
ATOM     33 3HG2 THR A   2       6.334   4.109  -2.383  1.00  1.15           H  
ATOM     34  N   LYS A   3       4.047   4.386   0.091  1.00  0.95           N  
ATOM     35  CA  LYS A   3       3.403   5.403   0.915  1.00  0.95           C  
ATOM     36  C   LYS A   3       3.723   6.842   0.505  1.00  0.95           C  
ATOM     37  O   LYS A   3       2.807   7.654   0.401  1.00  0.95           O  
ATOM     38  CB  LYS A   3       3.752   5.220   2.382  1.00  0.95           C  
ATOM     39  CG  LYS A   3       3.064   6.224   3.291  1.00  0.95           C  
ATOM     40  CD  LYS A   3       3.372   5.974   4.756  1.00  0.95           C  
ATOM     41  CE  LYS A   3       2.686   7.015   5.609  1.00  0.95           C  
ATOM     42  NZ  LYS A   3       3.001   6.877   7.046  1.00  0.95           N  
ATOM     43  H   LYS A   3       5.021   4.153   0.281  1.00  0.95           H  
ATOM     44  HA  LYS A   3       2.328   5.276   0.820  1.00  0.95           H  
ATOM     45 1HB  LYS A   3       3.471   4.215   2.700  1.00  0.95           H  
ATOM     46 2HB  LYS A   3       4.829   5.319   2.512  1.00  0.95           H  
ATOM     47 1HG  LYS A   3       3.393   7.235   3.029  1.00  0.95           H  
ATOM     48 2HG  LYS A   3       1.982   6.169   3.143  1.00  0.95           H  
ATOM     49 1HD  LYS A   3       3.020   4.982   5.045  1.00  0.95           H  
ATOM     50 2HD  LYS A   3       4.448   6.029   4.919  1.00  0.95           H  
ATOM     51 1HE  LYS A   3       3.005   7.986   5.272  1.00  0.95           H  
ATOM     52 2HE  LYS A   3       1.607   6.932   5.471  1.00  0.95           H  
ATOM     53 1HZ  LYS A   3       2.521   7.610   7.554  1.00  0.95           H  
ATOM     54 2HZ  LYS A   3       2.699   5.976   7.379  1.00  0.95           H  
ATOM     55 3HZ  LYS A   3       3.996   6.974   7.177  1.00  0.95           H  
ATOM     56  N   ARG A   4       5.002   7.189   0.301  1.00  0.80           N  
ATOM     57  CA  ARG A   4       5.279   8.601  -0.040  1.00  0.80           C  
ATOM     58  C   ARG A   4       5.695   8.751  -1.499  1.00  0.80           C  
ATOM     59  O   ARG A   4       6.717   8.203  -1.952  1.00  0.80           O  
ATOM     60  CB  ARG A   4       6.333   9.247   0.868  1.00  0.80           C  
ATOM     61  CG  ARG A   4       6.578  10.778   0.583  1.00  0.80           C  
ATOM     62  CD  ARG A   4       7.488  11.460   1.616  1.00  0.80           C  
ATOM     63  NE  ARG A   4       6.849  11.593   2.952  1.00  0.80           N  
ATOM     64  CZ  ARG A   4       7.446  12.062   4.083  1.00  0.80           C  
ATOM     65  NH1 ARG A   4       8.677  12.482   4.089  1.00  0.80           N  
ATOM     66  NH2 ARG A   4       6.760  12.081   5.199  1.00  0.80           N  
ATOM     67  H   ARG A   4       5.742   6.486   0.398  1.00  0.80           H  
ATOM     68  HA  ARG A   4       4.363   9.177   0.097  1.00  0.80           H  
ATOM     69 1HB  ARG A   4       6.019   9.156   1.909  1.00  0.80           H  
ATOM     70 2HB  ARG A   4       7.288   8.726   0.762  1.00  0.80           H  
ATOM     71 1HG  ARG A   4       7.010  10.913  -0.404  1.00  0.80           H  
ATOM     72 2HG  ARG A   4       5.612  11.290   0.614  1.00  0.80           H  
ATOM     73 1HD  ARG A   4       8.399  10.871   1.734  1.00  0.80           H  
ATOM     74 2HD  ARG A   4       7.753  12.455   1.266  1.00  0.80           H  
ATOM     75  HE  ARG A   4       5.875  11.292   3.066  1.00  0.80           H  
ATOM     76 1HH1 ARG A   4       9.218  12.483   3.231  1.00  0.80           H  
ATOM     77 2HH1 ARG A   4       9.097  12.798   4.944  1.00  0.80           H  
ATOM     78 1HH2 ARG A   4       5.795  11.736   5.179  1.00  0.80           H  
ATOM     79 2HH2 ARG A   4       7.176  12.417   6.052  1.00  0.80           H  
ATOM     80  N   VAL A   5       4.919   9.549  -2.217  1.00  0.70           N  
ATOM     81  CA  VAL A   5       5.160   9.735  -3.635  1.00  0.70           C  
ATOM     82  C   VAL A   5       5.234  11.181  -4.024  1.00  0.70           C  
ATOM     83  O   VAL A   5       4.514  12.019  -3.475  1.00  0.70           O  
ATOM     84  CB  VAL A   5       4.032   9.076  -4.449  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       2.705   9.745  -4.159  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       4.330   9.123  -5.959  1.00  0.70           C  
ATOM     87  H   VAL A   5       4.103   9.985  -1.771  1.00  0.70           H  
ATOM     88  HA  VAL A   5       6.104   9.260  -3.893  1.00  0.70           H  
ATOM     89  HB  VAL A   5       3.977   8.071  -4.140  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       1.917   9.242  -4.716  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       2.494   9.680  -3.090  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       2.754  10.788  -4.460  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       3.539   8.628  -6.484  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       4.383  10.139  -6.313  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       5.271   8.618  -6.166  1.00  0.70           H  
ATOM     96  N   LEU A   6       6.120  11.457  -4.963  1.00  0.64           N  
ATOM     97  CA  LEU A   6       6.209  12.773  -5.537  1.00  0.64           C  
ATOM     98  C   LEU A   6       5.665  12.665  -6.948  1.00  0.64           C  
ATOM     99  O   LEU A   6       6.122  11.812  -7.708  1.00  0.64           O  
ATOM    100  CB  LEU A   6       7.657  13.274  -5.519  1.00  0.64           C  
ATOM    101  CG  LEU A   6       7.853  14.714  -6.010  1.00  0.64           C  
ATOM    102  CD1 LEU A   6       9.039  15.355  -5.276  1.00  0.64           C  
ATOM    103  CD2 LEU A   6       8.126  14.671  -7.522  1.00  0.64           C  
ATOM    104  H   LEU A   6       6.708  10.700  -5.318  1.00  0.64           H  
ATOM    105  HA  LEU A   6       5.597  13.453  -4.964  1.00  0.64           H  
ATOM    106 1HB  LEU A   6       8.032  13.218  -4.500  1.00  0.64           H  
ATOM    107 2HB  LEU A   6       8.263  12.618  -6.145  1.00  0.64           H  
ATOM    108  HG  LEU A   6       6.950  15.300  -5.807  1.00  0.64           H  
ATOM    109 1HD1 LEU A   6       9.197  16.361  -5.610  1.00  0.64           H  
ATOM    110 2HD1 LEU A   6       8.847  15.368  -4.208  1.00  0.64           H  
ATOM    111 3HD1 LEU A   6       9.917  14.792  -5.473  1.00  0.64           H  
ATOM    112 1HD2 LEU A   6       8.268  15.659  -7.906  1.00  0.64           H  
ATOM    113 2HD2 LEU A   6       9.026  14.093  -7.694  1.00  0.64           H  
ATOM    114 3HD2 LEU A   6       7.291  14.210  -8.037  1.00  0.64           H  
ATOM    115  N   VAL A   7       4.697  13.505  -7.296  1.00  0.62           N  
ATOM    116  CA  VAL A   7       4.116  13.443  -8.625  1.00  0.62           C  
ATOM    117  C   VAL A   7       4.466  14.740  -9.339  1.00  0.62           C  
ATOM    118  O   VAL A   7       4.138  15.819  -8.856  1.00  0.62           O  
ATOM    119  CB  VAL A   7       2.587  13.287  -8.563  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       2.062  13.175  -9.992  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       2.193  12.052  -7.719  1.00  0.62           C  
ATOM    122  H   VAL A   7       4.355  14.171  -6.613  1.00  0.62           H  
ATOM    123  HA  VAL A   7       4.542  12.604  -9.173  1.00  0.62           H  
ATOM    124  HB  VAL A   7       2.153  14.183  -8.117  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       0.986  13.080  -9.976  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       2.350  14.052 -10.564  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       2.495  12.290 -10.465  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       1.108  11.960  -7.688  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       2.620  11.157  -8.164  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7       2.575  12.169  -6.702  1.00  0.62           H  
ATOM    131  N   LYS A   8       5.153  14.636 -10.455  1.00  0.63           N  
ATOM    132  CA  LYS A   8       5.621  15.800 -11.183  1.00  0.63           C  
ATOM    133  C   LYS A   8       4.739  16.093 -12.396  1.00  0.63           C  
ATOM    134  O   LYS A   8       4.591  15.225 -13.245  1.00  0.63           O  
ATOM    135  CB  LYS A   8       7.037  15.552 -11.659  1.00  0.63           C  
ATOM    136  CG  LYS A   8       7.706  16.738 -12.252  1.00  0.63           C  
ATOM    137  CD  LYS A   8       8.897  16.273 -12.933  1.00  0.63           C  
ATOM    138  CE  LYS A   8       8.463  15.717 -14.222  1.00  0.63           C  
ATOM    139  NZ  LYS A   8       8.286  16.792 -15.210  1.00  0.63           N  
ATOM    140  H   LYS A   8       5.368  13.709 -10.804  1.00  0.63           H  
ATOM    141  HA  LYS A   8       5.610  16.644 -10.515  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       7.644  15.212 -10.817  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       7.038  14.759 -12.398  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       7.046  17.227 -12.972  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       7.972  17.454 -11.486  1.00  0.63           H  
ATOM    146 1HD  LYS A   8       9.572  17.102 -13.110  1.00  0.63           H  
ATOM    147 2HD  LYS A   8       9.403  15.505 -12.357  1.00  0.63           H  
ATOM    148 1HE  LYS A   8       9.169  14.991 -14.591  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       7.502  15.230 -14.069  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8       7.965  16.425 -16.084  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       7.639  17.472 -14.861  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8       9.210  17.222 -15.354  1.00  0.63           H  
ATOM    153  N   PHE A   9       4.178  17.299 -12.510  1.00  0.65           N  
ATOM    154  CA  PHE A   9       3.300  17.622 -13.640  1.00  0.65           C  
ATOM    155  C   PHE A   9       3.862  18.646 -14.603  1.00  0.65           C  
ATOM    156  O   PHE A   9       4.046  19.827 -14.263  1.00  0.65           O  
ATOM    157  CB  PHE A   9       1.962  18.164 -13.167  1.00  0.65           C  
ATOM    158  CG  PHE A   9       1.168  17.219 -12.407  1.00  0.65           C  
ATOM    159  CD1 PHE A   9       1.360  17.113 -11.073  1.00  0.65           C  
ATOM    160  CD2 PHE A   9       0.239  16.424 -13.015  1.00  0.65           C  
ATOM    161  CE1 PHE A   9       0.628  16.226 -10.320  1.00  0.65           C  
ATOM    162  CE2 PHE A   9      -0.488  15.527 -12.278  1.00  0.65           C  
ATOM    163  CZ  PHE A   9      -0.292  15.430 -10.930  1.00  0.65           C  
ATOM    164  H   PHE A   9       4.356  17.985 -11.792  1.00  0.65           H  
ATOM    165  HA  PHE A   9       3.124  16.713 -14.211  1.00  0.65           H  
ATOM    166 1HB  PHE A   9       2.126  19.037 -12.551  1.00  0.65           H  
ATOM    167 2HB  PHE A   9       1.381  18.481 -14.036  1.00  0.65           H  
ATOM    168  HD1 PHE A   9       2.112  17.752 -10.623  1.00  0.65           H  
ATOM    169  HD2 PHE A   9       0.086  16.508 -14.095  1.00  0.65           H  
ATOM    170  HE1 PHE A   9       0.790  16.147  -9.248  1.00  0.65           H  
ATOM    171  HE2 PHE A   9      -1.221  14.899 -12.758  1.00  0.65           H  
ATOM    172  HZ  PHE A   9      -0.871  14.719 -10.348  1.00  0.65           H  
ATOM    173  N   SER A  10       4.095  18.202 -15.831  1.00  0.67           N  
ATOM    174  CA  SER A  10       4.596  19.125 -16.838  1.00  0.67           C  
ATOM    175  C   SER A  10       3.513  20.166 -17.062  1.00  0.67           C  
ATOM    176  O   SER A  10       2.332  19.840 -16.973  1.00  0.67           O  
ATOM    177  CB  SER A  10       4.926  18.405 -18.127  1.00  0.67           C  
ATOM    178  OG  SER A  10       5.971  17.486 -17.948  1.00  0.67           O  
ATOM    179  H   SER A  10       3.907  17.216 -16.053  1.00  0.67           H  
ATOM    180  HA  SER A  10       5.490  19.623 -16.463  1.00  0.67           H  
ATOM    181 1HB  SER A  10       4.035  17.880 -18.479  1.00  0.67           H  
ATOM    182 2HB  SER A  10       5.198  19.133 -18.895  1.00  0.67           H  
ATOM    183  HG  SER A  10       6.031  17.001 -18.780  1.00  0.67           H  
ATOM    184  N   GLY A  11       3.879  21.394 -17.420  1.00  0.70           N  
ATOM    185  CA  GLY A  11       2.857  22.419 -17.676  1.00  0.70           C  
ATOM    186  C   GLY A  11       1.871  21.950 -18.747  1.00  0.70           C  
ATOM    187  O   GLY A  11       0.661  22.193 -18.669  1.00  0.70           O  
ATOM    188  H   GLY A  11       4.857  21.629 -17.497  1.00  0.70           H  
ATOM    189 1HA  GLY A  11       2.327  22.642 -16.750  1.00  0.70           H  
ATOM    190 2HA  GLY A  11       3.340  23.345 -17.996  1.00  0.70           H  
ATOM    191  N   GLU A  12       2.378  21.200 -19.716  1.00  0.74           N  
ATOM    192  CA  GLU A  12       1.566  20.667 -20.796  1.00  0.74           C  
ATOM    193  C   GLU A  12       0.490  19.677 -20.315  1.00  0.74           C  
ATOM    194  O   GLU A  12      -0.522  19.484 -20.995  1.00  0.74           O  
ATOM    195  CB  GLU A  12       2.491  20.032 -21.837  1.00  0.74           C  
ATOM    196  CG  GLU A  12       3.350  21.070 -22.582  1.00  0.74           C  
ATOM    197  CD  GLU A  12       4.595  21.512 -21.827  1.00  0.74           C  
ATOM    198  OE1 GLU A  12       4.896  20.940 -20.808  1.00  0.74           O  
ATOM    199  OE2 GLU A  12       5.228  22.440 -22.270  1.00  0.74           O  
ATOM    200  H   GLU A  12       3.369  21.017 -19.709  1.00  0.74           H  
ATOM    201  HA  GLU A  12       1.059  21.505 -21.273  1.00  0.74           H  
ATOM    202 1HB  GLU A  12       3.157  19.320 -21.347  1.00  0.74           H  
ATOM    203 2HB  GLU A  12       1.900  19.484 -22.569  1.00  0.74           H  
ATOM    204 1HG  GLU A  12       3.654  20.649 -23.540  1.00  0.74           H  
ATOM    205 2HG  GLU A  12       2.730  21.937 -22.785  1.00  0.74           H  
ATOM    206  N   ALA A  13       0.692  19.069 -19.132  1.00  0.77           N  
ATOM    207  CA  ALA A  13      -0.247  18.114 -18.554  1.00  0.77           C  
ATOM    208  C   ALA A  13      -1.368  18.834 -17.832  1.00  0.77           C  
ATOM    209  O   ALA A  13      -2.298  18.201 -17.341  1.00  0.77           O  
ATOM    210  CB  ALA A  13       0.450  17.183 -17.575  1.00  0.77           C  
ATOM    211  H   ALA A  13       1.513  19.299 -18.581  1.00  0.77           H  
ATOM    212  HA  ALA A  13      -0.675  17.527 -19.366  1.00  0.77           H  
ATOM    213 1HB  ALA A  13      -0.268  16.469 -17.173  1.00  0.77           H  
ATOM    214 2HB  ALA A  13       1.245  16.649 -18.083  1.00  0.77           H  
ATOM    215 3HB  ALA A  13       0.874  17.768 -16.758  1.00  0.77           H  
ATOM    216  N   LEU A  14      -1.244  20.155 -17.703  1.00  0.82           N  
ATOM    217  CA  LEU A  14      -2.234  20.960 -17.021  1.00  0.82           C  
ATOM    218  C   LEU A  14      -2.989  21.754 -18.086  1.00  0.82           C  
ATOM    219  O   LEU A  14      -4.183  22.022 -17.956  1.00  0.82           O  
ATOM    220  CB  LEU A  14      -1.525  21.876 -16.018  1.00  0.82           C  
ATOM    221  CG  LEU A  14      -0.647  21.107 -14.976  1.00  0.82           C  
ATOM    222  CD1 LEU A  14       0.051  22.081 -14.054  1.00  0.82           C  
ATOM    223  CD2 LEU A  14      -1.492  20.145 -14.220  1.00  0.82           C  
ATOM    224  H   LEU A  14      -0.444  20.636 -18.103  1.00  0.82           H  
ATOM    225  HA  LEU A  14      -2.934  20.313 -16.494  1.00  0.82           H  
ATOM    226 1HB  LEU A  14      -0.882  22.572 -16.564  1.00  0.82           H  
ATOM    227 2HB  LEU A  14      -2.272  22.442 -15.470  1.00  0.82           H  
ATOM    228  HG  LEU A  14       0.130  20.551 -15.513  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14       0.684  21.534 -13.353  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14       0.670  22.746 -14.654  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14      -0.690  22.664 -13.499  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14      -0.874  19.588 -13.520  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14      -2.263  20.677 -13.677  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14      -1.946  19.463 -14.929  1.00  0.82           H  
ATOM    235  N   ALA A  15      -2.270  22.094 -19.165  1.00  0.86           N  
ATOM    236  CA  ALA A  15      -2.771  22.851 -20.316  1.00  0.86           C  
ATOM    237  C   ALA A  15      -3.936  22.164 -21.016  1.00  0.86           C  
ATOM    238  O   ALA A  15      -4.832  22.816 -21.533  1.00  0.86           O  
ATOM    239  CB  ALA A  15      -1.665  23.066 -21.318  1.00  0.86           C  
ATOM    240  H   ALA A  15      -1.278  21.858 -19.166  1.00  0.86           H  
ATOM    241  HA  ALA A  15      -3.113  23.821 -19.951  1.00  0.86           H  
ATOM    242 1HB  ALA A  15      -2.033  23.672 -22.142  1.00  0.86           H  
ATOM    243 2HB  ALA A  15      -0.854  23.565 -20.817  1.00  0.86           H  
ATOM    244 3HB  ALA A  15      -1.324  22.104 -21.693  1.00  0.86           H  
ATOM    245  N   GLY A  16      -3.912  20.834 -21.038  1.00  0.90           N  
ATOM    246  CA  GLY A  16      -4.949  20.046 -21.704  1.00  0.90           C  
ATOM    247  C   GLY A  16      -5.013  20.288 -23.217  1.00  0.90           C  
ATOM    248  O   GLY A  16      -4.014  20.125 -23.925  1.00  0.90           O  
ATOM    249  H   GLY A  16      -3.145  20.360 -20.580  1.00  0.90           H  
ATOM    250 1HA  GLY A  16      -4.763  18.991 -21.517  1.00  0.90           H  
ATOM    251 2HA  GLY A  16      -5.917  20.279 -21.259  1.00  0.90           H  
ATOM    252  N   LYS A  17      -6.201  20.636 -23.716  1.00  0.93           N  
ATOM    253  CA  LYS A  17      -6.408  20.874 -25.152  1.00  0.93           C  
ATOM    254  C   LYS A  17      -5.709  22.145 -25.617  1.00  0.93           C  
ATOM    255  O   LYS A  17      -5.461  23.046 -24.823  1.00  0.93           O  
ATOM    256  CB  LYS A  17      -7.897  20.952 -25.498  1.00  0.93           C  
ATOM    257  CG  LYS A  17      -8.660  19.645 -25.331  1.00  0.93           C  
ATOM    258  CD  LYS A  17     -10.119  19.808 -25.739  1.00  0.93           C  
ATOM    259  CE  LYS A  17     -10.893  18.506 -25.590  1.00  0.93           C  
ATOM    260  NZ  LYS A  17     -12.321  18.665 -25.986  1.00  0.93           N  
ATOM    261  H   LYS A  17      -6.979  20.756 -23.074  1.00  0.93           H  
ATOM    262  HA  LYS A  17      -5.973  20.040 -25.704  1.00  0.93           H  
ATOM    263 1HB  LYS A  17      -8.374  21.700 -24.864  1.00  0.93           H  
ATOM    264 2HB  LYS A  17      -8.013  21.282 -26.531  1.00  0.93           H  
ATOM    265 1HG  LYS A  17      -8.199  18.872 -25.948  1.00  0.93           H  
ATOM    266 2HG  LYS A  17      -8.615  19.329 -24.288  1.00  0.93           H  
ATOM    267 1HD  LYS A  17     -10.583  20.570 -25.110  1.00  0.93           H  
ATOM    268 2HD  LYS A  17     -10.173  20.136 -26.776  1.00  0.93           H  
ATOM    269 1HE  LYS A  17     -10.435  17.745 -26.220  1.00  0.93           H  
ATOM    270 2HE  LYS A  17     -10.850  18.180 -24.551  1.00  0.93           H  
ATOM    271 1HZ  LYS A  17     -12.803  17.784 -25.877  1.00  0.93           H  
ATOM    272 2HZ  LYS A  17     -12.759  19.363 -25.401  1.00  0.93           H  
ATOM    273 3HZ  LYS A  17     -12.372  18.957 -26.952  1.00  0.93           H  
ATOM    274  N   GLU A  18      -5.348  22.199 -26.905  1.00  0.93           N  
ATOM    275  CA  GLU A  18      -4.709  23.363 -27.563  1.00  0.93           C  
ATOM    276  C   GLU A  18      -3.243  23.579 -27.147  1.00  0.93           C  
ATOM    277  O   GLU A  18      -2.371  23.722 -28.003  1.00  0.93           O  
ATOM    278  CB  GLU A  18      -5.515  24.657 -27.343  1.00  0.93           C  
ATOM    279  CG  GLU A  18      -6.890  24.662 -28.014  1.00  0.93           C  
ATOM    280  CD  GLU A  18      -7.672  25.936 -27.776  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      -7.217  26.760 -27.019  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      -8.724  26.080 -28.355  1.00  0.93           O  
ATOM    283  H   GLU A  18      -5.552  21.395 -27.479  1.00  0.93           H  
ATOM    284  HA  GLU A  18      -4.709  23.171 -28.637  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      -5.636  24.887 -26.294  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      -4.960  25.485 -27.778  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      -6.758  24.526 -29.087  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      -7.465  23.816 -27.638  1.00  0.93           H  
ATOM    289  N   GLY A  19      -2.974  23.597 -25.844  1.00  0.90           N  
ATOM    290  CA  GLY A  19      -1.621  23.778 -25.338  1.00  0.90           C  
ATOM    291  C   GLY A  19      -1.351  25.160 -24.758  1.00  0.90           C  
ATOM    292  O   GLY A  19      -0.192  25.544 -24.583  1.00  0.90           O  
ATOM    293  H   GLY A  19      -3.753  23.478 -25.202  1.00  0.90           H  
ATOM    294 1HA  GLY A  19      -1.434  23.025 -24.571  1.00  0.90           H  
ATOM    295 2HA  GLY A  19      -0.913  23.584 -26.140  1.00  0.90           H  
ATOM    296  N   TYR A  20      -2.395  25.939 -24.506  1.00  0.85           N  
ATOM    297  CA  TYR A  20      -2.178  27.269 -23.951  1.00  0.85           C  
ATOM    298  C   TYR A  20      -2.991  27.471 -22.677  1.00  0.85           C  
ATOM    299  O   TYR A  20      -4.117  26.993 -22.559  1.00  0.85           O  
ATOM    300  CB  TYR A  20      -2.524  28.312 -25.009  1.00  0.85           C  
ATOM    301  CG  TYR A  20      -1.682  28.139 -26.268  1.00  0.85           C  
ATOM    302  CD1 TYR A  20      -2.119  27.268 -27.259  1.00  0.85           C  
ATOM    303  CD2 TYR A  20      -0.478  28.813 -26.421  1.00  0.85           C  
ATOM    304  CE1 TYR A  20      -1.368  27.073 -28.393  1.00  0.85           C  
ATOM    305  CE2 TYR A  20       0.278  28.618 -27.564  1.00  0.85           C  
ATOM    306  CZ  TYR A  20      -0.166  27.752 -28.548  1.00  0.85           C  
ATOM    307  OH  TYR A  20       0.581  27.556 -29.689  1.00  0.85           O  
ATOM    308  H   TYR A  20      -3.333  25.604 -24.684  1.00  0.85           H  
ATOM    309  HA  TYR A  20      -1.128  27.380 -23.688  1.00  0.85           H  
ATOM    310 1HB  TYR A  20      -3.577  28.229 -25.282  1.00  0.85           H  
ATOM    311 2HB  TYR A  20      -2.357  29.313 -24.613  1.00  0.85           H  
ATOM    312  HD1 TYR A  20      -3.059  26.733 -27.135  1.00  0.85           H  
ATOM    313  HD2 TYR A  20      -0.128  29.491 -25.642  1.00  0.85           H  
ATOM    314  HE1 TYR A  20      -1.717  26.384 -29.163  1.00  0.85           H  
ATOM    315  HE2 TYR A  20       1.224  29.145 -27.687  1.00  0.85           H  
ATOM    316  HH  TYR A  20       0.138  26.914 -30.251  1.00  0.85           H  
ATOM    317  N   GLY A  21      -2.432  28.210 -21.730  1.00  0.80           N  
ATOM    318  CA  GLY A  21      -3.141  28.462 -20.484  1.00  0.80           C  
ATOM    319  C   GLY A  21      -3.222  27.182 -19.655  1.00  0.80           C  
ATOM    320  O   GLY A  21      -2.372  26.290 -19.780  1.00  0.80           O  
ATOM    321  H   GLY A  21      -1.507  28.591 -21.871  1.00  0.80           H  
ATOM    322 1HA  GLY A  21      -2.629  29.240 -19.918  1.00  0.80           H  
ATOM    323 2HA  GLY A  21      -4.145  28.826 -20.701  1.00  0.80           H  
ATOM    324  N   ILE A  22      -4.219  27.123 -18.765  1.00  0.76           N  
ATOM    325  CA  ILE A  22      -4.395  25.972 -17.879  1.00  0.76           C  
ATOM    326  C   ILE A  22      -5.831  25.445 -18.034  1.00  0.76           C  
ATOM    327  O   ILE A  22      -6.784  26.223 -17.934  1.00  0.76           O  
ATOM    328  CB  ILE A  22      -4.178  26.351 -16.405  1.00  0.76           C  
ATOM    329  CG1 ILE A  22      -2.822  26.985 -16.184  1.00  0.76           C  
ATOM    330  CG2 ILE A  22      -4.200  25.088 -15.607  1.00  0.76           C  
ATOM    331  CD1 ILE A  22      -2.678  27.562 -14.784  1.00  0.76           C  
ATOM    332  H   ILE A  22      -4.876  27.887 -18.714  1.00  0.76           H  
ATOM    333  HA  ILE A  22      -3.698  25.183 -18.157  1.00  0.76           H  
ATOM    334  HB  ILE A  22      -4.951  27.036 -16.062  1.00  0.76           H  
ATOM    335 1HG1 ILE A  22      -2.039  26.240 -16.347  1.00  0.76           H  
ATOM    336 2HG1 ILE A  22      -2.682  27.795 -16.890  1.00  0.76           H  
ATOM    337 1HG2 ILE A  22      -4.024  25.325 -14.564  1.00  0.76           H  
ATOM    338 2HG2 ILE A  22      -5.161  24.594 -15.720  1.00  0.76           H  
ATOM    339 3HG2 ILE A  22      -3.415  24.430 -15.966  1.00  0.76           H  
ATOM    340 1HD1 ILE A  22      -1.703  28.019 -14.669  1.00  0.76           H  
ATOM    341 2HD1 ILE A  22      -3.445  28.319 -14.619  1.00  0.76           H  
ATOM    342 3HD1 ILE A  22      -2.794  26.765 -14.056  1.00  0.76           H  
ATOM    343  N   ASP A  23      -5.999  24.149 -18.290  1.00  0.74           N  
ATOM    344  CA  ASP A  23      -7.325  23.555 -18.456  1.00  0.74           C  
ATOM    345  C   ASP A  23      -7.941  23.108 -17.134  1.00  0.74           C  
ATOM    346  O   ASP A  23      -7.454  22.179 -16.485  1.00  0.74           O  
ATOM    347  CB  ASP A  23      -7.297  22.388 -19.436  1.00  0.74           C  
ATOM    348  CG  ASP A  23      -8.684  21.770 -19.730  1.00  0.74           C  
ATOM    349  OD1 ASP A  23      -9.652  22.138 -19.067  1.00  0.74           O  
ATOM    350  OD2 ASP A  23      -8.761  20.928 -20.607  1.00  0.74           O  
ATOM    351  H   ASP A  23      -5.194  23.530 -18.356  1.00  0.74           H  
ATOM    352  HA  ASP A  23      -7.977  24.316 -18.884  1.00  0.74           H  
ATOM    353 1HB  ASP A  23      -6.903  22.740 -20.375  1.00  0.74           H  
ATOM    354 2HB  ASP A  23      -6.620  21.616 -19.068  1.00  0.74           H  
ATOM    355  N   THR A  24      -9.022  23.769 -16.742  1.00  0.73           N  
ATOM    356  CA  THR A  24      -9.701  23.484 -15.487  1.00  0.73           C  
ATOM    357  C   THR A  24     -10.163  22.029 -15.389  1.00  0.73           C  
ATOM    358  O   THR A  24     -10.153  21.442 -14.304  1.00  0.73           O  
ATOM    359  CB  THR A  24     -10.910  24.399 -15.278  1.00  0.73           C  
ATOM    360  OG1 THR A  24     -10.487  25.768 -15.234  1.00  0.73           O  
ATOM    361  CG2 THR A  24     -11.588  24.032 -13.981  1.00  0.73           C  
ATOM    362  H   THR A  24      -9.374  24.503 -17.342  1.00  0.73           H  
ATOM    363  HA  THR A  24      -9.005  23.661 -14.681  1.00  0.73           H  
ATOM    364  HB  THR A  24     -11.611  24.271 -16.104  1.00  0.73           H  
ATOM    365  HG1 THR A  24      -9.962  25.963 -16.016  1.00  0.73           H  
ATOM    366 1HG2 THR A  24     -12.452  24.676 -13.827  1.00  0.73           H  
ATOM    367 2HG2 THR A  24     -11.910  22.992 -14.028  1.00  0.73           H  
ATOM    368 3HG2 THR A  24     -10.887  24.158 -13.155  1.00  0.73           H  
ATOM    369  N   LYS A  25     -10.635  21.450 -16.501  1.00  0.73           N  
ATOM    370  CA  LYS A  25     -11.125  20.075 -16.463  1.00  0.73           C  
ATOM    371  C   LYS A  25     -10.027  19.138 -15.991  1.00  0.73           C  
ATOM    372  O   LYS A  25     -10.266  18.200 -15.222  1.00  0.73           O  
ATOM    373  CB  LYS A  25     -11.624  19.622 -17.834  1.00  0.73           C  
ATOM    374  CG  LYS A  25     -12.189  18.201 -17.841  1.00  0.73           C  
ATOM    375  CD  LYS A  25     -12.734  17.811 -19.208  1.00  0.73           C  
ATOM    376  CE  LYS A  25     -13.266  16.384 -19.198  1.00  0.73           C  
ATOM    377  NZ  LYS A  25     -13.804  15.980 -20.524  1.00  0.73           N  
ATOM    378  H   LYS A  25     -10.565  21.936 -17.403  1.00  0.73           H  
ATOM    379  HA  LYS A  25     -11.948  20.017 -15.751  1.00  0.73           H  
ATOM    380 1HB  LYS A  25     -12.395  20.305 -18.186  1.00  0.73           H  
ATOM    381 2HB  LYS A  25     -10.797  19.666 -18.553  1.00  0.73           H  
ATOM    382 1HG  LYS A  25     -11.392  17.505 -17.569  1.00  0.73           H  
ATOM    383 2HG  LYS A  25     -12.985  18.122 -17.104  1.00  0.73           H  
ATOM    384 1HD  LYS A  25     -13.538  18.492 -19.489  1.00  0.73           H  
ATOM    385 2HD  LYS A  25     -11.936  17.892 -19.948  1.00  0.73           H  
ATOM    386 1HE  LYS A  25     -12.458  15.706 -18.923  1.00  0.73           H  
ATOM    387 2HE  LYS A  25     -14.061  16.306 -18.457  1.00  0.73           H  
ATOM    388 1HZ  LYS A  25     -14.145  15.031 -20.474  1.00  0.73           H  
ATOM    389 2HZ  LYS A  25     -14.561  16.597 -20.784  1.00  0.73           H  
ATOM    390 3HZ  LYS A  25     -13.072  16.037 -21.215  1.00  0.73           H  
ATOM    391  N   ILE A  26      -8.818  19.402 -16.466  1.00  0.73           N  
ATOM    392  CA  ILE A  26      -7.666  18.585 -16.170  1.00  0.73           C  
ATOM    393  C   ILE A  26      -7.193  18.867 -14.761  1.00  0.73           C  
ATOM    394  O   ILE A  26      -6.810  17.952 -14.035  1.00  0.73           O  
ATOM    395  CB  ILE A  26      -6.578  18.800 -17.209  1.00  0.73           C  
ATOM    396  CG1 ILE A  26      -7.157  18.427 -18.553  1.00  0.73           C  
ATOM    397  CG2 ILE A  26      -5.374  17.960 -16.908  1.00  0.73           C  
ATOM    398  CD1 ILE A  26      -7.688  17.011 -18.596  1.00  0.73           C  
ATOM    399  H   ILE A  26      -8.699  20.212 -17.070  1.00  0.73           H  
ATOM    400  HA  ILE A  26      -7.963  17.541 -16.222  1.00  0.73           H  
ATOM    401  HB  ILE A  26      -6.295  19.859 -17.240  1.00  0.73           H  
ATOM    402 1HG1 ILE A  26      -7.972  19.110 -18.791  1.00  0.73           H  
ATOM    403 2HG1 ILE A  26      -6.389  18.549 -19.302  1.00  0.73           H  
ATOM    404 1HG2 ILE A  26      -4.643  18.130 -17.684  1.00  0.73           H  
ATOM    405 2HG2 ILE A  26      -4.962  18.245 -15.946  1.00  0.73           H  
ATOM    406 3HG2 ILE A  26      -5.646  16.903 -16.891  1.00  0.73           H  
ATOM    407 1HD1 ILE A  26      -8.089  16.804 -19.588  1.00  0.73           H  
ATOM    408 2HD1 ILE A  26      -6.883  16.311 -18.370  1.00  0.73           H  
ATOM    409 3HD1 ILE A  26      -8.479  16.896 -17.856  1.00  0.73           H  
ATOM    410  N   LEU A  27      -7.241  20.129 -14.342  1.00  0.73           N  
ATOM    411  CA  LEU A  27      -6.838  20.419 -12.977  1.00  0.73           C  
ATOM    412  C   LEU A  27      -7.723  19.680 -11.981  1.00  0.73           C  
ATOM    413  O   LEU A  27      -7.226  19.160 -10.978  1.00  0.73           O  
ATOM    414  CB  LEU A  27      -6.986  21.898 -12.672  1.00  0.73           C  
ATOM    415  CG  LEU A  27      -6.060  22.830 -13.339  1.00  0.73           C  
ATOM    416  CD1 LEU A  27      -6.519  24.255 -12.964  1.00  0.73           C  
ATOM    417  CD2 LEU A  27      -4.628  22.488 -12.902  1.00  0.73           C  
ATOM    418  H   LEU A  27      -7.529  20.872 -14.980  1.00  0.73           H  
ATOM    419  HA  LEU A  27      -5.806  20.108 -12.838  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      -7.996  22.200 -12.930  1.00  0.73           H  
ATOM    421 2HB  LEU A  27      -6.859  22.036 -11.599  1.00  0.73           H  
ATOM    422  HG  LEU A  27      -6.125  22.733 -14.419  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27      -5.889  24.995 -13.405  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27      -7.523  24.416 -13.297  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27      -6.496  24.366 -11.896  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27      -3.919  23.169 -13.365  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27      -4.545  22.563 -11.828  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27      -4.404  21.469 -13.205  1.00  0.73           H  
ATOM    429  N   LYS A  28      -9.030  19.612 -12.262  1.00  0.72           N  
ATOM    430  CA  LYS A  28      -9.947  18.894 -11.387  1.00  0.72           C  
ATOM    431  C   LYS A  28      -9.693  17.392 -11.454  1.00  0.72           C  
ATOM    432  O   LYS A  28      -9.683  16.716 -10.425  1.00  0.72           O  
ATOM    433  CB  LYS A  28     -11.395  19.223 -11.734  1.00  0.72           C  
ATOM    434  CG  LYS A  28     -11.821  20.639 -11.350  1.00  0.72           C  
ATOM    435  CD  LYS A  28     -13.266  20.910 -11.739  1.00  0.72           C  
ATOM    436  CE  LYS A  28     -13.715  22.295 -11.289  1.00  0.72           C  
ATOM    437  NZ  LYS A  28     -15.115  22.590 -11.709  1.00  0.72           N  
ATOM    438  H   LYS A  28      -9.394  20.088 -13.091  1.00  0.72           H  
ATOM    439  HA  LYS A  28      -9.768  19.216 -10.362  1.00  0.72           H  
ATOM    440 1HB  LYS A  28     -11.535  19.119 -12.815  1.00  0.72           H  
ATOM    441 2HB  LYS A  28     -12.061  18.516 -11.244  1.00  0.72           H  
ATOM    442 1HG  LYS A  28     -11.701  20.779 -10.276  1.00  0.72           H  
ATOM    443 2HG  LYS A  28     -11.176  21.353 -11.867  1.00  0.72           H  
ATOM    444 1HD  LYS A  28     -13.360  20.843 -12.825  1.00  0.72           H  
ATOM    445 2HD  LYS A  28     -13.913  20.160 -11.287  1.00  0.72           H  
ATOM    446 1HE  LYS A  28     -13.654  22.352 -10.204  1.00  0.72           H  
ATOM    447 2HE  LYS A  28     -13.054  23.041 -11.716  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28     -15.375  23.513 -11.391  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28     -15.180  22.550 -12.716  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28     -15.740  21.907 -11.304  1.00  0.72           H  
ATOM    451  N   PHE A  29      -9.428  16.869 -12.657  1.00  0.70           N  
ATOM    452  CA  PHE A  29      -9.115  15.452 -12.798  1.00  0.70           C  
ATOM    453  C   PHE A  29      -7.925  15.100 -11.917  1.00  0.70           C  
ATOM    454  O   PHE A  29      -7.975  14.159 -11.118  1.00  0.70           O  
ATOM    455  CB  PHE A  29      -8.759  15.117 -14.244  1.00  0.70           C  
ATOM    456  CG  PHE A  29      -8.314  13.732 -14.427  1.00  0.70           C  
ATOM    457  CD1 PHE A  29      -9.211  12.708 -14.615  1.00  0.70           C  
ATOM    458  CD2 PHE A  29      -6.968  13.440 -14.376  1.00  0.70           C  
ATOM    459  CE1 PHE A  29      -8.756  11.424 -14.762  1.00  0.70           C  
ATOM    460  CE2 PHE A  29      -6.521  12.166 -14.509  1.00  0.70           C  
ATOM    461  CZ  PHE A  29      -7.396  11.164 -14.704  1.00  0.70           C  
ATOM    462  H   PHE A  29      -9.475  17.450 -13.494  1.00  0.70           H  
ATOM    463  HA  PHE A  29      -9.976  14.864 -12.485  1.00  0.70           H  
ATOM    464 1HB  PHE A  29      -9.620  15.300 -14.888  1.00  0.70           H  
ATOM    465 2HB  PHE A  29      -7.960  15.765 -14.580  1.00  0.70           H  
ATOM    466  HD1 PHE A  29     -10.278  12.926 -14.652  1.00  0.70           H  
ATOM    467  HD2 PHE A  29      -6.253  14.243 -14.224  1.00  0.70           H  
ATOM    468  HE1 PHE A  29      -9.469  10.618 -14.916  1.00  0.70           H  
ATOM    469  HE2 PHE A  29      -5.453  11.955 -14.461  1.00  0.70           H  
ATOM    470  HZ  PHE A  29      -7.015  10.169 -14.806  1.00  0.70           H  
ATOM    471  N   ILE A  30      -6.860  15.887 -12.045  1.00  0.69           N  
ATOM    472  CA  ILE A  30      -5.658  15.645 -11.279  1.00  0.69           C  
ATOM    473  C   ILE A  30      -5.927  15.775  -9.806  1.00  0.69           C  
ATOM    474  O   ILE A  30      -5.512  14.915  -9.027  1.00  0.69           O  
ATOM    475  CB  ILE A  30      -4.559  16.631 -11.673  1.00  0.69           C  
ATOM    476  CG1 ILE A  30      -4.084  16.307 -13.085  1.00  0.69           C  
ATOM    477  CG2 ILE A  30      -3.440  16.593 -10.641  1.00  0.69           C  
ATOM    478  CD1 ILE A  30      -3.244  17.373 -13.669  1.00  0.69           C  
ATOM    479  H   ILE A  30      -6.883  16.657 -12.710  1.00  0.69           H  
ATOM    480  HA  ILE A  30      -5.313  14.638 -11.481  1.00  0.69           H  
ATOM    481  HB  ILE A  30      -4.975  17.639 -11.708  1.00  0.69           H  
ATOM    482 1HG1 ILE A  30      -3.517  15.382 -13.063  1.00  0.69           H  
ATOM    483 2HG1 ILE A  30      -4.949  16.166 -13.731  1.00  0.69           H  
ATOM    484 1HG2 ILE A  30      -2.662  17.304 -10.920  1.00  0.69           H  
ATOM    485 2HG2 ILE A  30      -3.831  16.857  -9.661  1.00  0.69           H  
ATOM    486 3HG2 ILE A  30      -3.038  15.591 -10.605  1.00  0.69           H  
ATOM    487 1HD1 ILE A  30      -2.935  17.085 -14.679  1.00  0.69           H  
ATOM    488 2HD1 ILE A  30      -3.828  18.294 -13.712  1.00  0.69           H  
ATOM    489 3HD1 ILE A  30      -2.376  17.527 -13.051  1.00  0.69           H  
ATOM    490  N   ALA A  31      -6.642  16.814  -9.402  1.00  0.68           N  
ATOM    491  CA  ALA A  31      -6.910  16.986  -7.997  1.00  0.68           C  
ATOM    492  C   ALA A  31      -7.634  15.770  -7.439  1.00  0.68           C  
ATOM    493  O   ALA A  31      -7.314  15.315  -6.337  1.00  0.68           O  
ATOM    494  CB  ALA A  31      -7.736  18.235  -7.796  1.00  0.68           C  
ATOM    495  H   ALA A  31      -6.975  17.513 -10.067  1.00  0.68           H  
ATOM    496  HA  ALA A  31      -5.960  17.088  -7.480  1.00  0.68           H  
ATOM    497 1HB  ALA A  31      -7.927  18.402  -6.751  1.00  0.68           H  
ATOM    498 2HB  ALA A  31      -7.192  19.088  -8.197  1.00  0.68           H  
ATOM    499 3HB  ALA A  31      -8.683  18.127  -8.321  1.00  0.68           H  
ATOM    500  N   ASN A  32      -8.566  15.202  -8.211  1.00  0.67           N  
ATOM    501  CA  ASN A  32      -9.305  14.035  -7.760  1.00  0.67           C  
ATOM    502  C   ASN A  32      -8.400  12.806  -7.636  1.00  0.67           C  
ATOM    503  O   ASN A  32      -8.537  12.029  -6.684  1.00  0.67           O  
ATOM    504  CB  ASN A  32     -10.477  13.781  -8.685  1.00  0.67           C  
ATOM    505  CG  ASN A  32     -11.569  14.807  -8.484  1.00  0.67           C  
ATOM    506  OD1 ASN A  32     -11.674  15.429  -7.419  1.00  0.67           O  
ATOM    507  ND2 ASN A  32     -12.381  14.998  -9.489  1.00  0.67           N  
ATOM    508  H   ASN A  32      -8.795  15.616  -9.117  1.00  0.67           H  
ATOM    509  HA  ASN A  32      -9.700  14.248  -6.768  1.00  0.67           H  
ATOM    510 1HB  ASN A  32     -10.139  13.826  -9.722  1.00  0.67           H  
ATOM    511 2HB  ASN A  32     -10.879  12.786  -8.509  1.00  0.67           H  
ATOM    512 1HD2 ASN A  32     -13.120  15.667  -9.413  1.00  0.67           H  
ATOM    513 2HD2 ASN A  32     -12.260  14.480 -10.332  1.00  0.67           H  
ATOM    514  N   GLU A  33      -7.437  12.647  -8.552  1.00  0.67           N  
ATOM    515  CA  GLU A  33      -6.517  11.514  -8.443  1.00  0.67           C  
ATOM    516  C   GLU A  33      -5.626  11.654  -7.210  1.00  0.67           C  
ATOM    517  O   GLU A  33      -5.383  10.675  -6.498  1.00  0.67           O  
ATOM    518  CB  GLU A  33      -5.640  11.386  -9.688  1.00  0.67           C  
ATOM    519  CG  GLU A  33      -6.322  10.893 -10.974  1.00  0.67           C  
ATOM    520  CD  GLU A  33      -6.765   9.451 -10.896  1.00  0.67           C  
ATOM    521  OE1 GLU A  33      -5.964   8.632 -10.488  1.00  0.67           O  
ATOM    522  OE2 GLU A  33      -7.881   9.152 -11.266  1.00  0.67           O  
ATOM    523  H   GLU A  33      -7.372  13.301  -9.336  1.00  0.67           H  
ATOM    524  HA  GLU A  33      -7.105  10.603  -8.336  1.00  0.67           H  
ATOM    525 1HB  GLU A  33      -5.188  12.356  -9.908  1.00  0.67           H  
ATOM    526 2HB  GLU A  33      -4.834  10.695  -9.471  1.00  0.67           H  
ATOM    527 1HG  GLU A  33      -7.191  11.524 -11.176  1.00  0.67           H  
ATOM    528 2HG  GLU A  33      -5.624  11.009 -11.802  1.00  0.67           H  
ATOM    529  N   ILE A  34      -5.203  12.886  -6.917  1.00  0.66           N  
ATOM    530  CA  ILE A  34      -4.349  13.137  -5.763  1.00  0.66           C  
ATOM    531  C   ILE A  34      -5.162  12.885  -4.501  1.00  0.66           C  
ATOM    532  O   ILE A  34      -4.673  12.283  -3.543  1.00  0.66           O  
ATOM    533  CB  ILE A  34      -3.799  14.567  -5.778  1.00  0.66           C  
ATOM    534  CG1 ILE A  34      -2.892  14.783  -7.067  1.00  0.66           C  
ATOM    535  CG2 ILE A  34      -3.055  14.854  -4.473  1.00  0.66           C  
ATOM    536  CD1 ILE A  34      -1.680  13.900  -7.195  1.00  0.66           C  
ATOM    537  H   ILE A  34      -5.445  13.654  -7.546  1.00  0.66           H  
ATOM    538  HA  ILE A  34      -3.513  12.444  -5.785  1.00  0.66           H  
ATOM    539  HB  ILE A  34      -4.636  15.254  -5.872  1.00  0.66           H  
ATOM    540 1HG1 ILE A  34      -3.494  14.580  -7.923  1.00  0.66           H  
ATOM    541 2HG1 ILE A  34      -2.588  15.819  -7.107  1.00  0.66           H  
ATOM    542 1HG2 ILE A  34      -2.693  15.875  -4.480  1.00  0.66           H  
ATOM    543 2HG2 ILE A  34      -3.740  14.717  -3.636  1.00  0.66           H  
ATOM    544 3HG2 ILE A  34      -2.226  14.175  -4.370  1.00  0.66           H  
ATOM    545 1HD1 ILE A  34      -1.164  14.124  -8.122  1.00  0.66           H  
ATOM    546 2HD1 ILE A  34      -1.027  14.084  -6.383  1.00  0.66           H  
ATOM    547 3HD1 ILE A  34      -1.988  12.858  -7.195  1.00  0.66           H  
ATOM    548  N   LYS A  35      -6.424  13.315  -4.506  1.00  0.67           N  
ATOM    549  CA  LYS A  35      -7.297  13.087  -3.371  1.00  0.67           C  
ATOM    550  C   LYS A  35      -7.426  11.607  -3.123  1.00  0.67           C  
ATOM    551  O   LYS A  35      -7.314  11.169  -1.986  1.00  0.67           O  
ATOM    552  CB  LYS A  35      -8.678  13.657  -3.653  1.00  0.67           C  
ATOM    553  CG  LYS A  35      -9.740  13.524  -2.562  1.00  0.67           C  
ATOM    554  CD  LYS A  35      -9.462  14.435  -1.406  1.00  0.67           C  
ATOM    555  CE  LYS A  35     -10.686  14.624  -0.497  1.00  0.67           C  
ATOM    556  NZ  LYS A  35     -11.085  13.358   0.225  1.00  0.67           N  
ATOM    557  H   LYS A  35      -6.782  13.834  -5.307  1.00  0.67           H  
ATOM    558  HA  LYS A  35      -6.867  13.545  -2.490  1.00  0.67           H  
ATOM    559 1HB  LYS A  35      -8.546  14.693  -3.845  1.00  0.67           H  
ATOM    560 2HB  LYS A  35      -9.079  13.208  -4.552  1.00  0.67           H  
ATOM    561 1HG  LYS A  35     -10.716  13.767  -2.977  1.00  0.67           H  
ATOM    562 2HG  LYS A  35      -9.764  12.492  -2.199  1.00  0.67           H  
ATOM    563 1HD  LYS A  35      -8.648  14.030  -0.807  1.00  0.67           H  
ATOM    564 2HD  LYS A  35      -9.179  15.393  -1.808  1.00  0.67           H  
ATOM    565 1HE  LYS A  35     -10.458  15.397   0.240  1.00  0.67           H  
ATOM    566 2HE  LYS A  35     -11.523  14.960  -1.109  1.00  0.67           H  
ATOM    567 1HZ  LYS A  35     -11.880  13.532   0.800  1.00  0.67           H  
ATOM    568 2HZ  LYS A  35     -11.304  12.583  -0.412  1.00  0.67           H  
ATOM    569 3HZ  LYS A  35     -10.326  13.000   0.812  1.00  0.67           H  
ATOM    570  N   ALA A  36      -7.610  10.818  -4.184  1.00  0.68           N  
ATOM    571  CA  ALA A  36      -7.724   9.381  -4.010  1.00  0.68           C  
ATOM    572  C   ALA A  36      -6.458   8.807  -3.388  1.00  0.68           C  
ATOM    573  O   ALA A  36      -6.529   7.953  -2.497  1.00  0.68           O  
ATOM    574  CB  ALA A  36      -7.993   8.709  -5.340  1.00  0.68           C  
ATOM    575  H   ALA A  36      -7.710  11.226  -5.114  1.00  0.68           H  
ATOM    576  HA  ALA A  36      -8.557   9.188  -3.335  1.00  0.68           H  
ATOM    577 1HB  ALA A  36      -8.101   7.645  -5.186  1.00  0.68           H  
ATOM    578 2HB  ALA A  36      -8.909   9.114  -5.771  1.00  0.68           H  
ATOM    579 3HB  ALA A  36      -7.162   8.898  -6.017  1.00  0.68           H  
ATOM    580  N   LEU A  37      -5.290   9.320  -3.793  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -4.062   8.791  -3.227  1.00  0.70           C  
ATOM    582  C   LEU A  37      -4.002   9.060  -1.728  1.00  0.70           C  
ATOM    583  O   LEU A  37      -3.659   8.172  -0.935  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -2.824   9.463  -3.851  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -2.519   9.191  -5.320  1.00  0.70           C  
ATOM    586  CD1 LEU A  37      -1.286  10.021  -5.755  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -2.313   7.771  -5.486  1.00  0.70           C  
ATOM    588  H   LEU A  37      -5.266  10.024  -4.533  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -4.041   7.720  -3.403  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -2.947  10.531  -3.754  1.00  0.70           H  
ATOM    591 2HB  LEU A  37      -1.948   9.172  -3.269  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -3.349   9.503  -5.936  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37      -1.068   9.835  -6.801  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37      -1.490  11.077  -5.613  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37      -0.430   9.734  -5.153  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -2.083   7.556  -6.523  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -1.507   7.476  -4.858  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -3.211   7.248  -5.188  1.00  0.70           H  
ATOM    599  N   VAL A  38      -4.428  10.258  -1.340  1.00  0.72           N  
ATOM    600  CA  VAL A  38      -4.410  10.671   0.053  1.00  0.72           C  
ATOM    601  C   VAL A  38      -5.488   9.951   0.876  1.00  0.72           C  
ATOM    602  O   VAL A  38      -5.215   9.484   1.984  1.00  0.72           O  
ATOM    603  CB  VAL A  38      -4.493  12.203   0.129  1.00  0.72           C  
ATOM    604  CG1 VAL A  38      -4.623  12.677   1.566  1.00  0.72           C  
ATOM    605  CG2 VAL A  38      -3.202  12.763  -0.511  1.00  0.72           C  
ATOM    606  H   VAL A  38      -4.721  10.928  -2.055  1.00  0.72           H  
ATOM    607  HA  VAL A  38      -3.444  10.395   0.463  1.00  0.72           H  
ATOM    608  HB  VAL A  38      -5.369  12.550  -0.424  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38      -4.671  13.767   1.590  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38      -5.533  12.264   2.001  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38      -3.757  12.341   2.140  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38      -3.221  13.828  -0.487  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38      -2.335  12.403   0.048  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38      -3.132  12.426  -1.544  1.00  0.72           H  
ATOM    615  N   ASP A  39      -6.705   9.824   0.337  1.00  0.73           N  
ATOM    616  CA  ASP A  39      -7.794   9.115   1.020  1.00  0.73           C  
ATOM    617  C   ASP A  39      -7.427   7.650   1.257  1.00  0.73           C  
ATOM    618  O   ASP A  39      -7.861   7.038   2.234  1.00  0.73           O  
ATOM    619  CB  ASP A  39      -9.115   9.191   0.239  1.00  0.73           C  
ATOM    620  CG  ASP A  39      -9.829  10.578   0.297  1.00  0.73           C  
ATOM    621  OD1 ASP A  39      -9.453  11.431   1.084  1.00  0.73           O  
ATOM    622  OD2 ASP A  39     -10.789  10.791  -0.435  1.00  0.73           O  
ATOM    623  H   ASP A  39      -6.879  10.225  -0.575  1.00  0.73           H  
ATOM    624  HA  ASP A  39      -7.949   9.584   1.990  1.00  0.73           H  
ATOM    625 1HB  ASP A  39      -8.912   8.957  -0.808  1.00  0.73           H  
ATOM    626 2HB  ASP A  39      -9.798   8.431   0.613  1.00  0.73           H  
ATOM    627  N   ALA A  40      -6.575   7.107   0.385  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -6.098   5.734   0.464  1.00  0.73           C  
ATOM    629  C   ALA A  40      -4.994   5.570   1.521  1.00  0.73           C  
ATOM    630  O   ALA A  40      -4.509   4.458   1.739  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -5.574   5.293  -0.889  1.00  0.73           C  
ATOM    632  H   ALA A  40      -6.282   7.655  -0.425  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -6.935   5.100   0.750  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -5.235   4.261  -0.837  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -6.364   5.384  -1.637  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -4.758   5.937  -1.156  1.00  0.73           H  
ATOM    637  N   GLY A  41      -4.593   6.669   2.176  1.00  0.72           N  
ATOM    638  CA  GLY A  41      -3.572   6.624   3.212  1.00  0.72           C  
ATOM    639  C   GLY A  41      -2.154   6.969   2.754  1.00  0.72           C  
ATOM    640  O   GLY A  41      -1.200   6.740   3.499  1.00  0.72           O  
ATOM    641  H   GLY A  41      -5.010   7.574   1.972  1.00  0.72           H  
ATOM    642 1HA  GLY A  41      -3.863   7.318   4.001  1.00  0.72           H  
ATOM    643 2HA  GLY A  41      -3.569   5.634   3.661  1.00  0.72           H  
ATOM    644  N   MET A  42      -1.992   7.504   1.543  1.00  0.69           N  
ATOM    645  CA  MET A  42      -0.652   7.841   1.069  1.00  0.69           C  
ATOM    646  C   MET A  42      -0.351   9.326   1.236  1.00  0.69           C  
ATOM    647  O   MET A  42      -1.251  10.151   1.410  1.00  0.69           O  
ATOM    648  CB  MET A  42      -0.503   7.342  -0.359  1.00  0.69           C  
ATOM    649  CG  MET A  42      -0.751   5.819  -0.381  1.00  0.69           C  
ATOM    650  SD  MET A  42      -0.661   5.057  -1.954  1.00  0.69           S  
ATOM    651  CE  MET A  42      -2.140   5.533  -2.714  1.00  0.69           C  
ATOM    652  H   MET A  42      -2.784   7.686   0.924  1.00  0.69           H  
ATOM    653  HA  MET A  42       0.079   7.302   1.673  1.00  0.69           H  
ATOM    654 1HB  MET A  42      -1.202   7.840  -1.017  1.00  0.69           H  
ATOM    655 2HB  MET A  42       0.507   7.545  -0.724  1.00  0.69           H  
ATOM    656 1HG  MET A  42      -0.021   5.339   0.266  1.00  0.69           H  
ATOM    657 2HG  MET A  42      -1.742   5.623   0.029  1.00  0.69           H  
ATOM    658 1HE  MET A  42      -2.179   5.127  -3.715  1.00  0.69           H  
ATOM    659 2HE  MET A  42      -2.965   5.156  -2.142  1.00  0.69           H  
ATOM    660 3HE  MET A  42      -2.175   6.606  -2.747  1.00  0.69           H  
ATOM    661  N   GLU A  43       0.928   9.659   1.256  1.00  0.66           N  
ATOM    662  CA  GLU A  43       1.344  11.047   1.379  1.00  0.66           C  
ATOM    663  C   GLU A  43       1.754  11.505  -0.001  1.00  0.66           C  
ATOM    664  O   GLU A  43       2.425  10.755  -0.720  1.00  0.66           O  
ATOM    665  CB  GLU A  43       2.503  11.155   2.365  1.00  0.66           C  
ATOM    666  CG  GLU A  43       2.164  10.699   3.774  1.00  0.66           C  
ATOM    667  CD  GLU A  43       3.352  10.738   4.686  1.00  0.66           C  
ATOM    668  OE1 GLU A  43       4.401  11.117   4.228  1.00  0.66           O  
ATOM    669  OE2 GLU A  43       3.228  10.378   5.837  1.00  0.66           O  
ATOM    670  H   GLU A  43       1.625   8.930   1.113  1.00  0.66           H  
ATOM    671  HA  GLU A  43       0.509  11.658   1.723  1.00  0.66           H  
ATOM    672 1HB  GLU A  43       3.340  10.553   2.011  1.00  0.66           H  
ATOM    673 2HB  GLU A  43       2.844  12.193   2.420  1.00  0.66           H  
ATOM    674 1HG  GLU A  43       1.385  11.346   4.181  1.00  0.66           H  
ATOM    675 2HG  GLU A  43       1.772   9.682   3.731  1.00  0.66           H  
ATOM    676  N   VAL A  44       1.360  12.712  -0.383  1.00  0.63           N  
ATOM    677  CA  VAL A  44       1.699  13.147  -1.721  1.00  0.63           C  
ATOM    678  C   VAL A  44       2.337  14.513  -1.814  1.00  0.63           C  
ATOM    679  O   VAL A  44       1.824  15.508  -1.286  1.00  0.63           O  
ATOM    680  CB  VAL A  44       0.447  13.156  -2.614  1.00  0.63           C  
ATOM    681  CG1 VAL A  44       0.818  13.602  -3.995  1.00  0.63           C  
ATOM    682  CG2 VAL A  44      -0.220  11.785  -2.644  1.00  0.63           C  
ATOM    683  H   VAL A  44       0.825  13.302   0.241  1.00  0.63           H  
ATOM    684  HA  VAL A  44       2.405  12.432  -2.143  1.00  0.63           H  
ATOM    685  HB  VAL A  44      -0.255  13.860  -2.233  1.00  0.63           H  
ATOM    686 1HG1 VAL A  44      -0.050  13.611  -4.580  1.00  0.63           H  
ATOM    687 2HG1 VAL A  44       1.240  14.593  -3.968  1.00  0.63           H  
ATOM    688 3HG1 VAL A  44       1.541  12.912  -4.425  1.00  0.63           H  
ATOM    689 1HG2 VAL A  44      -1.099  11.848  -3.274  1.00  0.63           H  
ATOM    690 2HG2 VAL A  44       0.462  11.051  -3.045  1.00  0.63           H  
ATOM    691 3HG2 VAL A  44      -0.524  11.486  -1.643  1.00  0.63           H  
ATOM    692  N   ALA A  45       3.437  14.543  -2.537  1.00  0.60           N  
ATOM    693  CA  ALA A  45       4.096  15.772  -2.874  1.00  0.60           C  
ATOM    694  C   ALA A  45       3.901  15.949  -4.367  1.00  0.60           C  
ATOM    695  O   ALA A  45       3.834  14.964  -5.099  1.00  0.60           O  
ATOM    696  CB  ALA A  45       5.552  15.748  -2.506  1.00  0.60           C  
ATOM    697  H   ALA A  45       3.812  13.664  -2.897  1.00  0.60           H  
ATOM    698  HA  ALA A  45       3.606  16.597  -2.362  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       5.948  16.663  -2.818  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       5.660  15.624  -1.440  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       6.047  14.933  -3.023  1.00  0.60           H  
ATOM    702  N   ILE A  46       3.778  17.175  -4.804  1.00  0.59           N  
ATOM    703  CA  ILE A  46       3.604  17.492  -6.202  1.00  0.59           C  
ATOM    704  C   ILE A  46       4.626  18.495  -6.687  1.00  0.59           C  
ATOM    705  O   ILE A  46       4.897  19.455  -5.989  1.00  0.59           O  
ATOM    706  CB  ILE A  46       2.200  18.055  -6.468  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       1.115  17.032  -6.147  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       2.084  18.598  -7.850  1.00  0.59           C  
ATOM    709  CD1 ILE A  46      -0.277  17.620  -6.207  1.00  0.59           C  
ATOM    710  H   ILE A  46       3.806  17.930  -4.132  1.00  0.59           H  
ATOM    711  HA  ILE A  46       3.716  16.578  -6.759  1.00  0.59           H  
ATOM    712  HB  ILE A  46       2.043  18.846  -5.779  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       1.187  16.194  -6.837  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       1.265  16.664  -5.141  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       1.094  19.023  -8.010  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       2.826  19.363  -8.006  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       2.256  17.788  -8.515  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46      -0.990  16.857  -5.947  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46      -0.358  18.442  -5.499  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46      -0.480  17.986  -7.212  1.00  0.59           H  
ATOM    721  N   VAL A  47       5.213  18.263  -7.840  1.00  0.59           N  
ATOM    722  CA  VAL A  47       6.138  19.237  -8.411  1.00  0.59           C  
ATOM    723  C   VAL A  47       5.576  19.681  -9.730  1.00  0.59           C  
ATOM    724  O   VAL A  47       5.099  18.862 -10.501  1.00  0.59           O  
ATOM    725  CB  VAL A  47       7.557  18.680  -8.584  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       8.456  19.702  -9.250  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       8.082  18.322  -7.243  1.00  0.59           C  
ATOM    728  H   VAL A  47       4.954  17.418  -8.348  1.00  0.59           H  
ATOM    729  HA  VAL A  47       6.196  20.106  -7.757  1.00  0.59           H  
ATOM    730  HB  VAL A  47       7.522  17.794  -9.206  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       9.459  19.305  -9.364  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       8.058  19.945 -10.227  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       8.489  20.605  -8.638  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       9.052  17.917  -7.332  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       8.123  19.177  -6.640  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       7.428  17.594  -6.784  1.00  0.59           H  
ATOM    737  N   VAL A  48       5.577  20.959  -9.978  1.00  0.61           N  
ATOM    738  CA  VAL A  48       5.034  21.438 -11.236  1.00  0.61           C  
ATOM    739  C   VAL A  48       6.045  22.196 -12.060  1.00  0.61           C  
ATOM    740  O   VAL A  48       7.054  22.669 -11.534  1.00  0.61           O  
ATOM    741  CB  VAL A  48       3.803  22.321 -10.974  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       2.701  21.561 -10.381  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       4.160  23.329  -9.989  1.00  0.61           C  
ATOM    744  H   VAL A  48       5.966  21.601  -9.277  1.00  0.61           H  
ATOM    745  HA  VAL A  48       4.706  20.581 -11.825  1.00  0.61           H  
ATOM    746  HB  VAL A  48       3.476  22.776 -11.913  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       1.886  22.255 -10.207  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       2.385  20.778 -11.058  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       3.020  21.131  -9.445  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48       3.326  23.965  -9.802  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48       4.466  22.839  -9.065  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48       4.946  23.887 -10.360  1.00  0.61           H  
ATOM    753  N   GLY A  49       5.765  22.314 -13.360  1.00  0.64           N  
ATOM    754  CA  GLY A  49       6.585  23.150 -14.244  1.00  0.64           C  
ATOM    755  C   GLY A  49       5.719  24.174 -14.998  1.00  0.64           C  
ATOM    756  O   GLY A  49       4.530  23.928 -15.218  1.00  0.64           O  
ATOM    757  H   GLY A  49       4.969  21.793 -13.736  1.00  0.64           H  
ATOM    758 1HA  GLY A  49       7.348  23.668 -13.664  1.00  0.64           H  
ATOM    759 2HA  GLY A  49       7.111  22.516 -14.957  1.00  0.64           H  
ATOM    760  N   GLY A  50       6.328  25.315 -15.369  1.00  0.67           N  
ATOM    761  CA  GLY A  50       5.705  26.406 -16.148  1.00  0.67           C  
ATOM    762  C   GLY A  50       5.343  25.982 -17.568  1.00  0.67           C  
ATOM    763  O   GLY A  50       4.195  26.105 -18.008  1.00  0.67           O  
ATOM    764  H   GLY A  50       7.292  25.438 -15.075  1.00  0.67           H  
ATOM    765 1HA  GLY A  50       4.811  26.755 -15.631  1.00  0.67           H  
ATOM    766 2HA  GLY A  50       6.392  27.251 -16.184  1.00  0.67           H  
ATOM    767  N   GLY A  51       6.347  25.498 -18.294  1.00  0.72           N  
ATOM    768  CA  GLY A  51       6.146  24.973 -19.638  1.00  0.72           C  
ATOM    769  C   GLY A  51       5.523  25.961 -20.613  1.00  0.72           C  
ATOM    770  O   GLY A  51       5.989  27.110 -20.768  1.00  0.72           O  
ATOM    771  H   GLY A  51       7.268  25.454 -17.881  1.00  0.72           H  
ATOM    772 1HA  GLY A  51       7.104  24.634 -20.034  1.00  0.72           H  
ATOM    773 2HA  GLY A  51       5.514  24.084 -19.584  1.00  0.72           H  
ATOM    774  N   ASN A  52       4.421  25.484 -21.205  1.00  0.79           N  
ATOM    775  CA  ASN A  52       3.599  26.133 -22.222  1.00  0.79           C  
ATOM    776  C   ASN A  52       3.099  27.526 -21.879  1.00  0.79           C  
ATOM    777  O   ASN A  52       2.727  28.293 -22.765  1.00  0.79           O  
ATOM    778  CB  ASN A  52       2.371  25.302 -22.473  1.00  0.79           C  
ATOM    779  CG  ASN A  52       1.410  25.346 -21.309  1.00  0.79           C  
ATOM    780  OD1 ASN A  52       1.734  24.981 -20.175  1.00  0.79           O  
ATOM    781  ND2 ASN A  52       0.223  25.807 -21.611  1.00  0.79           N  
ATOM    782  H   ASN A  52       4.162  24.534 -20.958  1.00  0.79           H  
ATOM    783  HA  ASN A  52       4.186  26.201 -23.134  1.00  0.79           H  
ATOM    784 1HB  ASN A  52       1.875  25.679 -23.348  1.00  0.79           H  
ATOM    785 2HB  ASN A  52       2.657  24.274 -22.667  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      -0.528  25.888 -20.904  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52       0.050  26.044 -22.581  1.00  0.79           H  
ATOM    788  N   ILE A  53       3.088  27.867 -20.603  1.00  0.86           N  
ATOM    789  CA  ILE A  53       2.612  29.173 -20.198  1.00  0.86           C  
ATOM    790  C   ILE A  53       3.520  30.282 -20.733  1.00  0.86           C  
ATOM    791  O   ILE A  53       3.050  31.379 -21.039  1.00  0.86           O  
ATOM    792  CB  ILE A  53       2.510  29.267 -18.680  1.00  0.86           C  
ATOM    793  CG1 ILE A  53       1.474  28.271 -18.160  1.00  0.86           C  
ATOM    794  CG2 ILE A  53       2.160  30.694 -18.252  1.00  0.86           C  
ATOM    795  CD1 ILE A  53       0.086  28.471 -18.707  1.00  0.86           C  
ATOM    796  H   ILE A  53       3.414  27.204 -19.893  1.00  0.86           H  
ATOM    797  HA  ILE A  53       1.617  29.319 -20.611  1.00  0.86           H  
ATOM    798  HB  ILE A  53       3.462  28.971 -18.262  1.00  0.86           H  
ATOM    799 1HG1 ILE A  53       1.807  27.259 -18.415  1.00  0.86           H  
ATOM    800 2HG1 ILE A  53       1.426  28.354 -17.071  1.00  0.86           H  
ATOM    801 1HG2 ILE A  53       2.102  30.752 -17.166  1.00  0.86           H  
ATOM    802 2HG2 ILE A  53       2.926  31.375 -18.611  1.00  0.86           H  
ATOM    803 3HG2 ILE A  53       1.199  30.973 -18.679  1.00  0.86           H  
ATOM    804 1HD1 ILE A  53      -0.571  27.714 -18.279  1.00  0.86           H  
ATOM    805 2HD1 ILE A  53      -0.277  29.461 -18.443  1.00  0.86           H  
ATOM    806 3HD1 ILE A  53       0.106  28.363 -19.789  1.00  0.86           H  
ATOM    807  N   ILE A  54       4.829  30.019 -20.752  1.00  0.94           N  
ATOM    808  CA  ILE A  54       5.821  31.003 -21.178  1.00  0.94           C  
ATOM    809  C   ILE A  54       6.422  30.695 -22.547  1.00  0.94           C  
ATOM    810  O   ILE A  54       6.612  31.600 -23.361  1.00  0.94           O  
ATOM    811  CB  ILE A  54       6.953  31.105 -20.147  1.00  0.94           C  
ATOM    812  CG1 ILE A  54       6.381  31.469 -18.828  1.00  0.94           C  
ATOM    813  CG2 ILE A  54       7.975  32.184 -20.538  1.00  0.94           C  
ATOM    814  CD1 ILE A  54       5.652  32.792 -18.821  1.00  0.94           C  
ATOM    815  H   ILE A  54       5.137  29.076 -20.524  1.00  0.94           H  
ATOM    816  HA  ILE A  54       5.333  31.972 -21.243  1.00  0.94           H  
ATOM    817  HB  ILE A  54       7.449  30.139 -20.057  1.00  0.94           H  
ATOM    818 1HG1 ILE A  54       5.695  30.687 -18.536  1.00  0.94           H  
ATOM    819 2HG1 ILE A  54       7.171  31.522 -18.110  1.00  0.94           H  
ATOM    820 1HG2 ILE A  54       8.762  32.228 -19.781  1.00  0.94           H  
ATOM    821 2HG2 ILE A  54       8.403  31.955 -21.483  1.00  0.94           H  
ATOM    822 3HG2 ILE A  54       7.477  33.152 -20.601  1.00  0.94           H  
ATOM    823 1HD1 ILE A  54       5.262  32.992 -17.825  1.00  0.94           H  
ATOM    824 2HD1 ILE A  54       6.340  33.587 -19.101  1.00  0.94           H  
ATOM    825 3HD1 ILE A  54       4.830  32.763 -19.530  1.00  0.94           H  
ATOM    826  N   ARG A  55       6.827  29.436 -22.769  1.00  1.03           N  
ATOM    827  CA  ARG A  55       7.519  29.061 -24.014  1.00  1.03           C  
ATOM    828  C   ARG A  55       8.752  29.960 -24.252  1.00  1.03           C  
ATOM    829  O   ARG A  55       9.103  30.309 -25.390  1.00  1.03           O  
ATOM    830  CB  ARG A  55       6.539  29.117 -25.189  1.00  1.03           C  
ATOM    831  CG  ARG A  55       5.376  28.120 -25.047  1.00  1.03           C  
ATOM    832  CD  ARG A  55       4.394  28.137 -26.185  1.00  1.03           C  
ATOM    833  NE  ARG A  55       3.294  27.159 -25.976  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       3.357  25.850 -26.326  1.00  1.03           C  
ATOM    835  NH1 ARG A  55       4.447  25.385 -26.907  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       2.342  25.018 -26.097  1.00  1.03           N  
ATOM    837  H   ARG A  55       6.613  28.713 -22.078  1.00  1.03           H  
ATOM    838  HA  ARG A  55       7.860  28.030 -23.915  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       6.115  30.113 -25.295  1.00  1.03           H  
ATOM    840 2HB  ARG A  55       7.067  28.886 -26.115  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       5.774  27.111 -24.951  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       4.834  28.378 -24.145  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       3.953  29.130 -26.270  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       4.903  27.885 -27.113  1.00  1.03           H  
ATOM    845  HE  ARG A  55       2.444  27.489 -25.520  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55       5.225  26.002 -27.089  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55       4.503  24.411 -27.169  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       1.470  25.336 -25.636  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55       2.419  24.051 -26.370  1.00  1.03           H  
ATOM    850  N   GLY A  56       9.448  30.246 -23.143  1.00  1.09           N  
ATOM    851  CA  GLY A  56      10.639  31.091 -23.076  1.00  1.09           C  
ATOM    852  C   GLY A  56      11.765  30.608 -23.963  1.00  1.09           C  
ATOM    853  O   GLY A  56      12.561  31.403 -24.451  1.00  1.09           O  
ATOM    854  H   GLY A  56       9.082  29.881 -22.274  1.00  1.09           H  
ATOM    855 1HA  GLY A  56      10.365  32.108 -23.355  1.00  1.09           H  
ATOM    856 2HA  GLY A  56      10.985  31.136 -22.043  1.00  1.09           H  
ATOM    857  N   VAL A  57      11.830  29.307 -24.198  1.00  1.14           N  
ATOM    858  CA  VAL A  57      12.870  28.766 -25.049  1.00  1.14           C  
ATOM    859  C   VAL A  57      12.759  29.334 -26.452  1.00  1.14           C  
ATOM    860  O   VAL A  57      13.778  29.631 -27.082  1.00  1.14           O  
ATOM    861  CB  VAL A  57      12.787  27.238 -25.116  1.00  1.14           C  
ATOM    862  CG1 VAL A  57      13.755  26.722 -26.170  1.00  1.14           C  
ATOM    863  CG2 VAL A  57      13.107  26.655 -23.750  1.00  1.14           C  
ATOM    864  H   VAL A  57      11.152  28.691 -23.777  1.00  1.14           H  
ATOM    865  HA  VAL A  57      13.839  29.046 -24.633  1.00  1.14           H  
ATOM    866  HB  VAL A  57      11.782  26.944 -25.416  1.00  1.14           H  
ATOM    867 1HG1 VAL A  57      13.686  25.637 -26.227  1.00  1.14           H  
ATOM    868 2HG1 VAL A  57      13.499  27.154 -27.140  1.00  1.14           H  
ATOM    869 3HG1 VAL A  57      14.771  27.009 -25.902  1.00  1.14           H  
ATOM    870 1HG2 VAL A  57      13.043  25.568 -23.794  1.00  1.14           H  
ATOM    871 2HG2 VAL A  57      14.116  26.949 -23.456  1.00  1.14           H  
ATOM    872 3HG2 VAL A  57      12.394  27.032 -23.017  1.00  1.14           H  
ATOM    873  N   SER A  58      11.527  29.434 -26.971  1.00  1.21           N  
ATOM    874  CA  SER A  58      11.348  29.947 -28.316  1.00  1.21           C  
ATOM    875  C   SER A  58      11.610  31.437 -28.316  1.00  1.21           C  
ATOM    876  O   SER A  58      12.320  31.954 -29.171  1.00  1.21           O  
ATOM    877  CB  SER A  58       9.949  29.664 -28.827  1.00  1.21           C  
ATOM    878  OG  SER A  58       9.732  28.284 -28.985  1.00  1.21           O  
ATOM    879  H   SER A  58      10.710  29.236 -26.400  1.00  1.21           H  
ATOM    880  HA  SER A  58      12.065  29.464 -28.977  1.00  1.21           H  
ATOM    881 1HB  SER A  58       9.219  30.073 -28.126  1.00  1.21           H  
ATOM    882 2HB  SER A  58       9.806  30.173 -29.781  1.00  1.21           H  
ATOM    883  HG  SER A  58       8.854  28.200 -29.366  1.00  1.21           H  
ATOM    884  N   ALA A  59      11.095  32.132 -27.304  1.00  1.40           N  
ATOM    885  CA  ALA A  59      11.307  33.573 -27.259  1.00  1.40           C  
ATOM    886  C   ALA A  59      12.804  33.891 -27.201  1.00  1.40           C  
ATOM    887  O   ALA A  59      13.284  34.868 -27.796  1.00  1.40           O  
ATOM    888  CB  ALA A  59      10.580  34.163 -26.071  1.00  1.40           C  
ATOM    889  H   ALA A  59      10.529  31.654 -26.599  1.00  1.40           H  
ATOM    890  HA  ALA A  59      10.907  34.003 -28.174  1.00  1.40           H  
ATOM    891 1HB  ALA A  59      10.721  35.243 -26.051  1.00  1.40           H  
ATOM    892 2HB  ALA A  59       9.518  33.936 -26.144  1.00  1.40           H  
ATOM    893 3HB  ALA A  59      10.977  33.727 -25.165  1.00  1.40           H  
ATOM    894  N   ALA A  60      13.565  33.074 -26.477  1.00  1.74           N  
ATOM    895  CA  ALA A  60      14.997  33.281 -26.429  1.00  1.74           C  
ATOM    896  C   ALA A  60      15.624  32.955 -27.791  1.00  1.74           C  
ATOM    897  O   ALA A  60      16.425  33.730 -28.319  1.00  1.74           O  
ATOM    898  CB  ALA A  60      15.602  32.440 -25.323  1.00  1.74           C  
ATOM    899  H   ALA A  60      13.152  32.310 -25.947  1.00  1.74           H  
ATOM    900  HA  ALA A  60      15.181  34.324 -26.223  1.00  1.74           H  
ATOM    901 1HB  ALA A  60      16.674  32.619 -25.275  1.00  1.74           H  
ATOM    902 2HB  ALA A  60      15.142  32.714 -24.372  1.00  1.74           H  
ATOM    903 3HB  ALA A  60      15.412  31.386 -25.526  1.00  1.74           H  
ATOM    904  N   ALA A  61      15.204  31.840 -28.404  1.00  2.23           N  
ATOM    905  CA  ALA A  61      15.712  31.392 -29.704  1.00  2.23           C  
ATOM    906  C   ALA A  61      15.470  32.419 -30.805  1.00  2.23           C  
ATOM    907  O   ALA A  61      16.285  32.584 -31.711  1.00  2.23           O  
ATOM    908  CB  ALA A  61      15.069  30.077 -30.093  1.00  2.23           C  
ATOM    909  H   ALA A  61      14.528  31.234 -27.937  1.00  2.23           H  
ATOM    910  HA  ALA A  61      16.790  31.249 -29.606  1.00  2.23           H  
ATOM    911 1HB  ALA A  61      15.478  29.738 -31.042  1.00  2.23           H  
ATOM    912 2HB  ALA A  61      15.262  29.332 -29.321  1.00  2.23           H  
ATOM    913 3HB  ALA A  61      13.996  30.224 -30.194  1.00  2.23           H  
ATOM    914  N   ASP A  62      14.354  33.133 -30.690  1.00  2.74           N  
ATOM    915  CA  ASP A  62      13.928  34.137 -31.651  1.00  2.74           C  
ATOM    916  C   ASP A  62      14.634  35.480 -31.461  1.00  2.74           C  
ATOM    917  O   ASP A  62      14.429  36.404 -32.251  1.00  2.74           O  
ATOM    918  CB  ASP A  62      12.414  34.349 -31.543  1.00  2.74           C  
ATOM    919  CG  ASP A  62      11.577  33.148 -32.030  1.00  2.74           C  
ATOM    920  OD1 ASP A  62      12.059  32.387 -32.841  1.00  2.74           O  
ATOM    921  OD2 ASP A  62      10.452  33.019 -31.595  1.00  2.74           O  
ATOM    922  H   ASP A  62      13.731  32.917 -29.917  1.00  2.74           H  
ATOM    923  HA  ASP A  62      14.159  33.769 -32.650  1.00  2.74           H  
ATOM    924 1HB  ASP A  62      12.165  34.529 -30.496  1.00  2.74           H  
ATOM    925 2HB  ASP A  62      12.126  35.235 -32.106  1.00  2.74           H  
ATOM    926  N   GLY A  63      15.442  35.614 -30.402  1.00  3.05           N  
ATOM    927  CA  GLY A  63      16.131  36.867 -30.130  1.00  3.05           C  
ATOM    928  C   GLY A  63      15.244  37.916 -29.463  1.00  3.05           C  
ATOM    929  O   GLY A  63      15.508  39.114 -29.581  1.00  3.05           O  
ATOM    930  H   GLY A  63      15.616  34.831 -29.771  1.00  3.05           H  
ATOM    931 1HA  GLY A  63      16.985  36.658 -29.484  1.00  3.05           H  
ATOM    932 2HA  GLY A  63      16.530  37.264 -31.061  1.00  3.05           H  
ATOM    933  N   ILE A  64      14.179  37.477 -28.792  1.00  2.97           N  
ATOM    934  CA  ILE A  64      13.254  38.391 -28.139  1.00  2.97           C  
ATOM    935  C   ILE A  64      13.697  38.625 -26.696  1.00  2.97           C  
ATOM    936  O   ILE A  64      13.734  39.759 -26.216  1.00  2.97           O  
ATOM    937  CB  ILE A  64      11.834  37.815 -28.172  1.00  2.97           C  
ATOM    938  CG1 ILE A  64      11.393  37.658 -29.619  1.00  2.97           C  
ATOM    939  CG2 ILE A  64      10.883  38.737 -27.441  1.00  2.97           C  
ATOM    940  CD1 ILE A  64      10.139  36.855 -29.781  1.00  2.97           C  
ATOM    941  H   ILE A  64      14.002  36.478 -28.705  1.00  2.97           H  
ATOM    942  HA  ILE A  64      13.263  39.342 -28.666  1.00  2.97           H  
ATOM    943  HB  ILE A  64      11.822  36.844 -27.703  1.00  2.97           H  
ATOM    944 1HG1 ILE A  64      11.232  38.645 -30.047  1.00  2.97           H  
ATOM    945 2HG1 ILE A  64      12.190  37.166 -30.178  1.00  2.97           H  
ATOM    946 1HG2 ILE A  64       9.878  38.320 -27.471  1.00  2.97           H  
ATOM    947 2HG2 ILE A  64      11.196  38.851 -26.416  1.00  2.97           H  
ATOM    948 3HG2 ILE A  64      10.886  39.714 -27.925  1.00  2.97           H  
ATOM    949 1HD1 ILE A  64       9.890  36.781 -30.841  1.00  2.97           H  
ATOM    950 2HD1 ILE A  64      10.293  35.859 -29.382  1.00  2.97           H  
ATOM    951 3HD1 ILE A  64       9.323  37.337 -29.249  1.00  2.97           H  
ATOM    952  N   ILE A  65      14.015  37.533 -26.003  1.00  2.53           N  
ATOM    953  CA  ILE A  65      14.437  37.602 -24.602  1.00  2.53           C  
ATOM    954  C   ILE A  65      15.760  36.872 -24.405  1.00  2.53           C  
ATOM    955  O   ILE A  65      16.245  36.206 -25.313  1.00  2.53           O  
ATOM    956  CB  ILE A  65      13.429  36.943 -23.650  1.00  2.53           C  
ATOM    957  CG1 ILE A  65      13.358  35.506 -23.959  1.00  2.53           C  
ATOM    958  CG2 ILE A  65      12.059  37.551 -23.787  1.00  2.53           C  
ATOM    959  CD1 ILE A  65      12.589  34.734 -22.983  1.00  2.53           C  
ATOM    960  H   ILE A  65      13.946  36.634 -26.477  1.00  2.53           H  
ATOM    961  HA  ILE A  65      14.570  38.646 -24.319  1.00  2.53           H  
ATOM    962  HB  ILE A  65      13.778  37.053 -22.623  1.00  2.53           H  
ATOM    963 1HG1 ILE A  65      12.925  35.394 -24.924  1.00  2.53           H  
ATOM    964 2HG1 ILE A  65      14.366  35.103 -23.981  1.00  2.53           H  
ATOM    965 1HG2 ILE A  65      11.375  37.060 -23.101  1.00  2.53           H  
ATOM    966 2HG2 ILE A  65      12.105  38.615 -23.557  1.00  2.53           H  
ATOM    967 3HG2 ILE A  65      11.711  37.409 -24.797  1.00  2.53           H  
ATOM    968 1HD1 ILE A  65      12.597  33.686 -23.269  1.00  2.53           H  
ATOM    969 2HD1 ILE A  65      13.061  34.864 -22.025  1.00  2.53           H  
ATOM    970 3HD1 ILE A  65      11.569  35.099 -22.947  1.00  2.53           H  
ATOM    971  N   LYS A  66      16.364  37.028 -23.234  1.00  1.94           N  
ATOM    972  CA  LYS A  66      17.553  36.257 -22.901  1.00  1.94           C  
ATOM    973  C   LYS A  66      17.103  34.936 -22.284  1.00  1.94           C  
ATOM    974  O   LYS A  66      16.058  34.895 -21.620  1.00  1.94           O  
ATOM    975  CB  LYS A  66      18.463  37.021 -21.940  1.00  1.94           C  
ATOM    976  CG  LYS A  66      19.072  38.291 -22.521  1.00  1.94           C  
ATOM    977  CD  LYS A  66      19.992  38.977 -21.512  1.00  1.94           C  
ATOM    978  CE  LYS A  66      20.605  40.249 -22.087  1.00  1.94           C  
ATOM    979  NZ  LYS A  66      21.489  40.929 -21.102  1.00  1.94           N  
ATOM    980  H   LYS A  66      15.960  37.643 -22.542  1.00  1.94           H  
ATOM    981  HA  LYS A  66      18.107  36.036 -23.817  1.00  1.94           H  
ATOM    982 1HB  LYS A  66      17.893  37.306 -21.052  1.00  1.94           H  
ATOM    983 2HB  LYS A  66      19.276  36.375 -21.613  1.00  1.94           H  
ATOM    984 1HG  LYS A  66      19.647  38.043 -23.414  1.00  1.94           H  
ATOM    985 2HG  LYS A  66      18.278  38.982 -22.802  1.00  1.94           H  
ATOM    986 1HD  LYS A  66      19.422  39.233 -20.617  1.00  1.94           H  
ATOM    987 2HD  LYS A  66      20.795  38.297 -21.229  1.00  1.94           H  
ATOM    988 1HE  LYS A  66      21.188  39.996 -22.971  1.00  1.94           H  
ATOM    989 2HE  LYS A  66      19.805  40.932 -22.374  1.00  1.94           H  
ATOM    990 1HZ  LYS A  66      21.876  41.765 -21.517  1.00  1.94           H  
ATOM    991 2HZ  LYS A  66      20.953  41.177 -20.283  1.00  1.94           H  
ATOM    992 3HZ  LYS A  66      22.240  40.307 -20.838  1.00  1.94           H  
ATOM    993  N   ARG A  67      17.904  33.879 -22.440  1.00  1.43           N  
ATOM    994  CA  ARG A  67      17.568  32.587 -21.841  1.00  1.43           C  
ATOM    995  C   ARG A  67      17.218  32.642 -20.366  1.00  1.43           C  
ATOM    996  O   ARG A  67      16.203  32.082 -19.958  1.00  1.43           O  
ATOM    997  CB  ARG A  67      18.696  31.580 -21.973  1.00  1.43           C  
ATOM    998  CG  ARG A  67      18.356  30.268 -21.268  1.00  1.43           C  
ATOM    999  CD  ARG A  67      19.412  29.243 -21.336  1.00  1.43           C  
ATOM   1000  NE  ARG A  67      19.067  28.097 -20.492  1.00  1.43           N  
ATOM   1001  CZ  ARG A  67      19.765  26.945 -20.429  1.00  1.43           C  
ATOM   1002  NH1 ARG A  67      20.841  26.782 -21.175  1.00  1.43           N  
ATOM   1003  NH2 ARG A  67      19.375  25.976 -19.618  1.00  1.43           N  
ATOM   1004  H   ARG A  67      18.746  33.969 -22.993  1.00  1.43           H  
ATOM   1005  HA  ARG A  67      16.701  32.191 -22.372  1.00  1.43           H  
ATOM   1006 1HB  ARG A  67      18.888  31.368 -23.024  1.00  1.43           H  
ATOM   1007 2HB  ARG A  67      19.611  31.977 -21.533  1.00  1.43           H  
ATOM   1008 1HG  ARG A  67      18.170  30.470 -20.210  1.00  1.43           H  
ATOM   1009 2HG  ARG A  67      17.450  29.846 -21.704  1.00  1.43           H  
ATOM   1010 1HD  ARG A  67      19.527  28.895 -22.360  1.00  1.43           H  
ATOM   1011 2HD  ARG A  67      20.352  29.661 -20.980  1.00  1.43           H  
ATOM   1012  HE  ARG A  67      18.233  28.201 -19.872  1.00  1.43           H  
ATOM   1013 1HH1 ARG A  67      21.142  27.521 -21.795  1.00  1.43           H  
ATOM   1014 2HH1 ARG A  67      21.364  25.920 -21.126  1.00  1.43           H  
ATOM   1015 1HH2 ARG A  67      18.546  26.093 -19.040  1.00  1.43           H  
ATOM   1016 2HH2 ARG A  67      19.899  25.117 -19.573  1.00  1.43           H  
ATOM   1017  N   THR A  68      18.043  33.322 -19.566  1.00  1.10           N  
ATOM   1018  CA  THR A  68      17.812  33.349 -18.128  1.00  1.10           C  
ATOM   1019  C   THR A  68      16.469  33.970 -17.784  1.00  1.10           C  
ATOM   1020  O   THR A  68      15.764  33.469 -16.905  1.00  1.10           O  
ATOM   1021  CB  THR A  68      18.936  34.070 -17.375  1.00  1.10           C  
ATOM   1022  OG1 THR A  68      20.164  33.373 -17.584  1.00  1.10           O  
ATOM   1023  CG2 THR A  68      18.618  34.081 -15.891  1.00  1.10           C  
ATOM   1024  H   THR A  68      18.844  33.792 -19.960  1.00  1.10           H  
ATOM   1025  HA  THR A  68      17.799  32.317 -17.773  1.00  1.10           H  
ATOM   1026  HB  THR A  68      19.031  35.093 -17.739  1.00  1.10           H  
ATOM   1027  HG1 THR A  68      20.016  32.433 -17.412  1.00  1.10           H  
ATOM   1028 1HG2 THR A  68      19.417  34.584 -15.350  1.00  1.10           H  
ATOM   1029 2HG2 THR A  68      17.676  34.607 -15.723  1.00  1.10           H  
ATOM   1030 3HG2 THR A  68      18.527  33.057 -15.538  1.00  1.10           H  
ATOM   1031  N   SER A  69      16.104  35.064 -18.458  1.00  0.93           N  
ATOM   1032  CA  SER A  69      14.815  35.690 -18.198  1.00  0.93           C  
ATOM   1033  C   SER A  69      13.710  34.700 -18.535  1.00  0.93           C  
ATOM   1034  O   SER A  69      12.731  34.572 -17.803  1.00  0.93           O  
ATOM   1035  CB  SER A  69      14.656  36.959 -19.005  1.00  0.93           C  
ATOM   1036  OG  SER A  69      15.569  37.940 -18.583  1.00  0.93           O  
ATOM   1037  H   SER A  69      16.711  35.437 -19.175  1.00  0.93           H  
ATOM   1038  HA  SER A  69      14.750  35.936 -17.137  1.00  0.93           H  
ATOM   1039 1HB  SER A  69      14.824  36.733 -20.061  1.00  0.93           H  
ATOM   1040 2HB  SER A  69      13.638  37.333 -18.909  1.00  0.93           H  
ATOM   1041  HG  SER A  69      15.311  38.169 -17.686  1.00  0.93           H  
ATOM   1042  N   GLY A  70      13.895  33.958 -19.625  1.00  0.86           N  
ATOM   1043  CA  GLY A  70      12.934  32.946 -20.043  1.00  0.86           C  
ATOM   1044  C   GLY A  70      12.727  31.935 -18.932  1.00  0.86           C  
ATOM   1045  O   GLY A  70      11.595  31.664 -18.520  1.00  0.86           O  
ATOM   1046  H   GLY A  70      14.728  34.112 -20.197  1.00  0.86           H  
ATOM   1047 1HA  GLY A  70      11.990  33.408 -20.306  1.00  0.86           H  
ATOM   1048 2HA  GLY A  70      13.314  32.440 -20.932  1.00  0.86           H  
ATOM   1049  N   ASP A  71      13.836  31.377 -18.458  1.00  0.82           N  
ATOM   1050  CA  ASP A  71      13.829  30.372 -17.409  1.00  0.82           C  
ATOM   1051  C   ASP A  71      13.214  30.919 -16.105  1.00  0.82           C  
ATOM   1052  O   ASP A  71      12.418  30.229 -15.455  1.00  0.82           O  
ATOM   1053  CB  ASP A  71      15.268  29.897 -17.201  1.00  0.82           C  
ATOM   1054  CG  ASP A  71      15.817  29.033 -18.411  1.00  0.82           C  
ATOM   1055  OD1 ASP A  71      15.033  28.588 -19.227  1.00  0.82           O  
ATOM   1056  OD2 ASP A  71      17.025  28.873 -18.508  1.00  0.82           O  
ATOM   1057  H   ASP A  71      14.725  31.670 -18.861  1.00  0.82           H  
ATOM   1058  HA  ASP A  71      13.229  29.528 -17.743  1.00  0.82           H  
ATOM   1059 1HB  ASP A  71      15.916  30.764 -17.073  1.00  0.82           H  
ATOM   1060 2HB  ASP A  71      15.329  29.309 -16.287  1.00  0.82           H  
ATOM   1061  N   TYR A  72      13.525  32.175 -15.759  1.00  0.79           N  
ATOM   1062  CA  TYR A  72      12.960  32.814 -14.571  1.00  0.79           C  
ATOM   1063  C   TYR A  72      11.449  32.937 -14.708  1.00  0.79           C  
ATOM   1064  O   TYR A  72      10.705  32.608 -13.780  1.00  0.79           O  
ATOM   1065  CB  TYR A  72      13.600  34.167 -14.283  1.00  0.79           C  
ATOM   1066  CG  TYR A  72      13.056  34.839 -13.019  1.00  0.79           C  
ATOM   1067  CD1 TYR A  72      13.467  34.387 -11.766  1.00  0.79           C  
ATOM   1068  CD2 TYR A  72      12.184  35.909 -13.104  1.00  0.79           C  
ATOM   1069  CE1 TYR A  72      13.003  34.994 -10.611  1.00  0.79           C  
ATOM   1070  CE2 TYR A  72      11.733  36.523 -11.945  1.00  0.79           C  
ATOM   1071  CZ  TYR A  72      12.136  36.070 -10.707  1.00  0.79           C  
ATOM   1072  OH  TYR A  72      11.687  36.703  -9.566  1.00  0.79           O  
ATOM   1073  H   TYR A  72      14.195  32.696 -16.324  1.00  0.79           H  
ATOM   1074  HA  TYR A  72      13.153  32.173 -13.718  1.00  0.79           H  
ATOM   1075 1HB  TYR A  72      14.680  34.045 -14.177  1.00  0.79           H  
ATOM   1076 2HB  TYR A  72      13.427  34.834 -15.129  1.00  0.79           H  
ATOM   1077  HD1 TYR A  72      14.159  33.555 -11.696  1.00  0.79           H  
ATOM   1078  HD2 TYR A  72      11.863  36.278 -14.080  1.00  0.79           H  
ATOM   1079  HE1 TYR A  72      13.329  34.634  -9.637  1.00  0.79           H  
ATOM   1080  HE2 TYR A  72      11.058  37.374 -12.012  1.00  0.79           H  
ATOM   1081  HH  TYR A  72      11.064  37.392  -9.806  1.00  0.79           H  
ATOM   1082  N   MET A  73      10.986  33.418 -15.867  1.00  0.76           N  
ATOM   1083  CA  MET A  73       9.557  33.563 -16.099  1.00  0.76           C  
ATOM   1084  C   MET A  73       8.905  32.194 -16.047  1.00  0.76           C  
ATOM   1085  O   MET A  73       7.777  32.060 -15.574  1.00  0.76           O  
ATOM   1086  CB  MET A  73       9.287  34.241 -17.438  1.00  0.76           C  
ATOM   1087  CG  MET A  73       9.625  35.713 -17.502  1.00  0.76           C  
ATOM   1088  SD  MET A  73       9.069  36.462 -19.043  1.00  0.76           S  
ATOM   1089  CE  MET A  73      10.221  35.740 -20.206  1.00  0.76           C  
ATOM   1090  H   MET A  73      11.640  33.690 -16.602  1.00  0.76           H  
ATOM   1091  HA  MET A  73       9.133  34.169 -15.304  1.00  0.76           H  
ATOM   1092 1HB  MET A  73       9.882  33.746 -18.206  1.00  0.76           H  
ATOM   1093 2HB  MET A  73       8.244  34.120 -17.703  1.00  0.76           H  
ATOM   1094 1HG  MET A  73       9.146  36.230 -16.671  1.00  0.76           H  
ATOM   1095 2HG  MET A  73      10.695  35.854 -17.413  1.00  0.76           H  
ATOM   1096 1HE  MET A  73      10.005  36.110 -21.205  1.00  0.76           H  
ATOM   1097 2HE  MET A  73      11.243  36.007 -19.928  1.00  0.76           H  
ATOM   1098 3HE  MET A  73      10.107  34.660 -20.187  1.00  0.76           H  
ATOM   1099  N   GLY A  74       9.623  31.164 -16.509  1.00  0.73           N  
ATOM   1100  CA  GLY A  74       9.132  29.801 -16.448  1.00  0.73           C  
ATOM   1101  C   GLY A  74       8.871  29.420 -14.992  1.00  0.73           C  
ATOM   1102  O   GLY A  74       7.830  28.832 -14.679  1.00  0.73           O  
ATOM   1103  H   GLY A  74      10.530  31.337 -16.939  1.00  0.73           H  
ATOM   1104 1HA  GLY A  74       8.222  29.700 -17.036  1.00  0.73           H  
ATOM   1105 2HA  GLY A  74       9.880  29.135 -16.878  1.00  0.73           H  
ATOM   1106  N   MET A  75       9.789  29.794 -14.088  1.00  0.71           N  
ATOM   1107  CA  MET A  75       9.604  29.509 -12.666  1.00  0.71           C  
ATOM   1108  C   MET A  75       8.405  30.287 -12.103  1.00  0.71           C  
ATOM   1109  O   MET A  75       7.627  29.750 -11.312  1.00  0.71           O  
ATOM   1110  CB  MET A  75      10.878  29.827 -11.861  1.00  0.71           C  
ATOM   1111  CG  MET A  75      12.055  28.867 -12.110  1.00  0.71           C  
ATOM   1112  SD  MET A  75      13.469  29.089 -10.947  1.00  0.71           S  
ATOM   1113  CE  MET A  75      14.206  30.596 -11.519  1.00  0.71           C  
ATOM   1114  H   MET A  75      10.644  30.249 -14.415  1.00  0.71           H  
ATOM   1115  HA  MET A  75       9.392  28.447 -12.554  1.00  0.71           H  
ATOM   1116 1HB  MET A  75      11.209  30.839 -12.083  1.00  0.71           H  
ATOM   1117 2HB  MET A  75      10.642  29.780 -10.804  1.00  0.71           H  
ATOM   1118 1HG  MET A  75      11.698  27.840 -12.031  1.00  0.71           H  
ATOM   1119 2HG  MET A  75      12.423  29.020 -13.128  1.00  0.71           H  
ATOM   1120 1HE  MET A  75      15.082  30.835 -10.909  1.00  0.71           H  
ATOM   1121 2HE  MET A  75      14.500  30.481 -12.557  1.00  0.71           H  
ATOM   1122 3HE  MET A  75      13.479  31.391 -11.440  1.00  0.71           H  
ATOM   1123  N   LEU A  76       8.207  31.529 -12.549  1.00  0.69           N  
ATOM   1124  CA  LEU A  76       7.065  32.291 -12.041  1.00  0.69           C  
ATOM   1125  C   LEU A  76       5.766  31.639 -12.536  1.00  0.69           C  
ATOM   1126  O   LEU A  76       4.783  31.514 -11.798  1.00  0.69           O  
ATOM   1127  CB  LEU A  76       7.109  33.730 -12.548  1.00  0.69           C  
ATOM   1128  CG  LEU A  76       8.293  34.587 -12.074  1.00  0.69           C  
ATOM   1129  CD1 LEU A  76       8.189  35.939 -12.755  1.00  0.69           C  
ATOM   1130  CD2 LEU A  76       8.313  34.690 -10.574  1.00  0.69           C  
ATOM   1131  H   LEU A  76       8.880  31.948 -13.195  1.00  0.69           H  
ATOM   1132  HA  LEU A  76       7.082  32.279 -10.951  1.00  0.69           H  
ATOM   1133 1HB  LEU A  76       7.136  33.708 -13.634  1.00  0.69           H  
ATOM   1134 2HB  LEU A  76       6.193  34.231 -12.239  1.00  0.69           H  
ATOM   1135  HG  LEU A  76       9.225  34.123 -12.399  1.00  0.69           H  
ATOM   1136 1HD1 LEU A  76       9.011  36.560 -12.469  1.00  0.69           H  
ATOM   1137 2HD1 LEU A  76       8.196  35.806 -13.835  1.00  0.69           H  
ATOM   1138 3HD1 LEU A  76       7.257  36.419 -12.457  1.00  0.69           H  
ATOM   1139 1HD2 LEU A  76       9.164  35.291 -10.260  1.00  0.69           H  
ATOM   1140 2HD2 LEU A  76       7.394  35.156 -10.232  1.00  0.69           H  
ATOM   1141 3HD2 LEU A  76       8.400  33.690 -10.150  1.00  0.69           H  
ATOM   1142  N   ALA A  77       5.774  31.209 -13.804  1.00  0.67           N  
ATOM   1143  CA  ALA A  77       4.645  30.528 -14.428  1.00  0.67           C  
ATOM   1144  C   ALA A  77       4.351  29.243 -13.717  1.00  0.67           C  
ATOM   1145  O   ALA A  77       3.200  28.827 -13.595  1.00  0.67           O  
ATOM   1146  CB  ALA A  77       4.916  30.247 -15.865  1.00  0.67           C  
ATOM   1147  H   ALA A  77       6.607  31.366 -14.369  1.00  0.67           H  
ATOM   1148  HA  ALA A  77       3.772  31.169 -14.347  1.00  0.67           H  
ATOM   1149 1HB  ALA A  77       4.067  29.757 -16.281  1.00  0.67           H  
ATOM   1150 2HB  ALA A  77       5.094  31.182 -16.356  1.00  0.67           H  
ATOM   1151 3HB  ALA A  77       5.784  29.612 -15.961  1.00  0.67           H  
ATOM   1152  N   THR A  78       5.414  28.596 -13.264  1.00  0.66           N  
ATOM   1153  CA  THR A  78       5.298  27.354 -12.557  1.00  0.66           C  
ATOM   1154  C   THR A  78       4.517  27.602 -11.276  1.00  0.66           C  
ATOM   1155  O   THR A  78       3.605  26.839 -10.958  1.00  0.66           O  
ATOM   1156  CB  THR A  78       6.663  26.753 -12.270  1.00  0.66           C  
ATOM   1157  OG1 THR A  78       7.370  26.488 -13.504  1.00  0.66           O  
ATOM   1158  CG2 THR A  78       6.433  25.591 -11.610  1.00  0.66           C  
ATOM   1159  H   THR A  78       6.344  28.969 -13.440  1.00  0.66           H  
ATOM   1160  HA  THR A  78       4.737  26.646 -13.163  1.00  0.66           H  
ATOM   1161  HB  THR A  78       7.252  27.401 -11.645  1.00  0.66           H  
ATOM   1162  HG1 THR A  78       7.524  27.346 -13.956  1.00  0.66           H  
ATOM   1163 1HG2 THR A  78       7.377  25.107 -11.371  1.00  0.66           H  
ATOM   1164 2HG2 THR A  78       5.897  25.824 -10.710  1.00  0.66           H  
ATOM   1165 3HG2 THR A  78       5.832  24.965 -12.231  1.00  0.66           H  
ATOM   1166  N   VAL A  79       4.828  28.705 -10.587  1.00  0.65           N  
ATOM   1167  CA  VAL A  79       4.113  29.095  -9.375  1.00  0.65           C  
ATOM   1168  C   VAL A  79       2.642  29.324  -9.705  1.00  0.65           C  
ATOM   1169  O   VAL A  79       1.762  28.917  -8.940  1.00  0.65           O  
ATOM   1170  CB  VAL A  79       4.793  30.279  -8.679  1.00  0.65           C  
ATOM   1171  CG1 VAL A  79       3.911  30.772  -7.550  1.00  0.65           C  
ATOM   1172  CG2 VAL A  79       6.145  29.770  -8.138  1.00  0.65           C  
ATOM   1173  H   VAL A  79       5.620  29.266 -10.908  1.00  0.65           H  
ATOM   1174  HA  VAL A  79       4.146  28.303  -8.662  1.00  0.65           H  
ATOM   1175  HB  VAL A  79       4.945  31.094  -9.376  1.00  0.65           H  
ATOM   1176 1HG1 VAL A  79       4.389  31.596  -7.034  1.00  0.65           H  
ATOM   1177 2HG1 VAL A  79       2.956  31.107  -7.958  1.00  0.65           H  
ATOM   1178 3HG1 VAL A  79       3.743  29.960  -6.847  1.00  0.65           H  
ATOM   1179 1HG2 VAL A  79       6.670  30.551  -7.629  1.00  0.65           H  
ATOM   1180 2HG2 VAL A  79       5.971  28.952  -7.446  1.00  0.65           H  
ATOM   1181 3HG2 VAL A  79       6.749  29.412  -8.971  1.00  0.65           H  
ATOM   1182  N   ILE A  80       2.353  29.936 -10.850  1.00  0.64           N  
ATOM   1183  CA  ILE A  80       0.962  30.087 -11.270  1.00  0.64           C  
ATOM   1184  C   ILE A  80       0.290  28.710 -11.492  1.00  0.64           C  
ATOM   1185  O   ILE A  80      -0.819  28.462 -11.016  1.00  0.64           O  
ATOM   1186  CB  ILE A  80       0.832  30.931 -12.547  1.00  0.64           C  
ATOM   1187  CG1 ILE A  80       1.246  32.380 -12.262  1.00  0.64           C  
ATOM   1188  CG2 ILE A  80      -0.591  30.846 -13.070  1.00  0.64           C  
ATOM   1189  CD1 ILE A  80       1.425  33.226 -13.512  1.00  0.64           C  
ATOM   1190  H   ILE A  80       3.117  30.298 -11.427  1.00  0.64           H  
ATOM   1191  HA  ILE A  80       0.429  30.613 -10.479  1.00  0.64           H  
ATOM   1192  HB  ILE A  80       1.504  30.548 -13.303  1.00  0.64           H  
ATOM   1193 1HG1 ILE A  80       0.488  32.842 -11.634  1.00  0.64           H  
ATOM   1194 2HG1 ILE A  80       2.194  32.370 -11.717  1.00  0.64           H  
ATOM   1195 1HG2 ILE A  80      -0.677  31.429 -13.984  1.00  0.64           H  
ATOM   1196 2HG2 ILE A  80      -0.837  29.808 -13.278  1.00  0.64           H  
ATOM   1197 3HG2 ILE A  80      -1.277  31.238 -12.320  1.00  0.64           H  
ATOM   1198 1HD1 ILE A  80       1.721  34.235 -13.226  1.00  0.64           H  
ATOM   1199 2HD1 ILE A  80       2.192  32.793 -14.142  1.00  0.64           H  
ATOM   1200 3HD1 ILE A  80       0.487  33.263 -14.061  1.00  0.64           H  
ATOM   1201  N   ASN A  81       0.966  27.794 -12.200  1.00  0.63           N  
ATOM   1202  CA  ASN A  81       0.394  26.458 -12.421  1.00  0.63           C  
ATOM   1203  C   ASN A  81       0.195  25.710 -11.098  1.00  0.63           C  
ATOM   1204  O   ASN A  81      -0.760  24.938 -10.939  1.00  0.63           O  
ATOM   1205  CB  ASN A  81       1.275  25.629 -13.336  1.00  0.63           C  
ATOM   1206  CG  ASN A  81       1.231  26.049 -14.784  1.00  0.63           C  
ATOM   1207  OD1 ASN A  81       0.333  26.780 -15.182  1.00  0.63           O  
ATOM   1208  ND2 ASN A  81       2.163  25.584 -15.580  1.00  0.63           N  
ATOM   1209  H   ASN A  81       1.873  28.036 -12.592  1.00  0.63           H  
ATOM   1210  HA  ASN A  81      -0.586  26.573 -12.880  1.00  0.63           H  
ATOM   1211 1HB  ASN A  81       2.310  25.705 -12.996  1.00  0.63           H  
ATOM   1212 2HB  ASN A  81       0.996  24.597 -13.252  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  81       2.165  25.824 -16.554  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  81       2.891  24.969 -15.242  1.00  0.63           H  
ATOM   1215  N   GLY A  82       1.134  25.935 -10.177  1.00  0.63           N  
ATOM   1216  CA  GLY A  82       1.185  25.371  -8.841  1.00  0.63           C  
ATOM   1217  C   GLY A  82       0.029  25.817  -7.985  1.00  0.63           C  
ATOM   1218  O   GLY A  82      -0.638  24.987  -7.368  1.00  0.63           O  
ATOM   1219  H   GLY A  82       1.896  26.552 -10.435  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       1.189  24.286  -8.907  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82       2.116  25.674  -8.372  1.00  0.63           H  
ATOM   1222  N   VAL A  83      -0.188  27.135  -7.906  1.00  0.63           N  
ATOM   1223  CA  VAL A  83      -1.278  27.653  -7.097  1.00  0.63           C  
ATOM   1224  C   VAL A  83      -2.605  27.208  -7.696  1.00  0.63           C  
ATOM   1225  O   VAL A  83      -3.564  26.962  -6.967  1.00  0.63           O  
ATOM   1226  CB  VAL A  83      -1.199  29.201  -6.941  1.00  0.63           C  
ATOM   1227  CG1 VAL A  83      -1.544  29.919  -8.192  1.00  0.63           C  
ATOM   1228  CG2 VAL A  83      -2.125  29.611  -5.816  1.00  0.63           C  
ATOM   1229  H   VAL A  83       0.417  27.779  -8.413  1.00  0.63           H  
ATOM   1230  HA  VAL A  83      -1.191  27.231  -6.098  1.00  0.63           H  
ATOM   1231  HB  VAL A  83      -0.178  29.469  -6.702  1.00  0.63           H  
ATOM   1232 1HG1 VAL A  83      -1.449  30.991  -8.034  1.00  0.63           H  
ATOM   1233 2HG1 VAL A  83      -0.865  29.608  -8.939  1.00  0.63           H  
ATOM   1234 3HG1 VAL A  83      -2.561  29.692  -8.495  1.00  0.63           H  
ATOM   1235 1HG2 VAL A  83      -2.063  30.686  -5.668  1.00  0.63           H  
ATOM   1236 2HG2 VAL A  83      -3.150  29.335  -6.072  1.00  0.63           H  
ATOM   1237 3HG2 VAL A  83      -1.827  29.097  -4.897  1.00  0.63           H  
ATOM   1238  N   ALA A  84      -2.656  27.063  -9.024  1.00  0.63           N  
ATOM   1239  CA  ALA A  84      -3.843  26.572  -9.707  1.00  0.63           C  
ATOM   1240  C   ALA A  84      -4.024  25.056  -9.623  1.00  0.63           C  
ATOM   1241  O   ALA A  84      -4.550  24.615 -10.630  1.00  0.63           O  
ATOM   1242  CB  ALA A  84      -3.805  26.948 -11.174  1.00  0.63           C  
ATOM   1243  H   ALA A  84      -1.851  27.326  -9.592  1.00  0.63           H  
ATOM   1244  HA  ALA A  84      -4.707  27.041  -9.239  1.00  0.63           H  
ATOM   1245 1HB  ALA A  84      -4.714  26.611 -11.666  1.00  0.63           H  
ATOM   1246 2HB  ALA A  84      -3.715  28.030 -11.271  1.00  0.63           H  
ATOM   1247 3HB  ALA A  84      -2.942  26.472 -11.635  1.00  0.63           H  
ATOM   1248  N   ILE A  85      -2.970  24.392  -9.142  1.00  0.63           N  
ATOM   1249  CA  ILE A  85      -3.320  23.093  -8.563  1.00  0.63           C  
ATOM   1250  C   ILE A  85      -3.755  23.172  -7.110  1.00  0.63           C  
ATOM   1251  O   ILE A  85      -4.725  22.510  -6.734  1.00  0.63           O  
ATOM   1252  CB  ILE A  85      -2.229  22.011  -8.674  1.00  0.63           C  
ATOM   1253  CG1 ILE A  85      -1.957  21.617 -10.131  1.00  0.63           C  
ATOM   1254  CG2 ILE A  85      -2.672  20.766  -7.875  1.00  0.63           C  
ATOM   1255  CD1 ILE A  85      -0.794  20.657 -10.257  1.00  0.63           C  
ATOM   1256  H   ILE A  85      -2.178  24.338  -9.783  1.00  0.63           H  
ATOM   1257  HA  ILE A  85      -4.170  22.711  -9.126  1.00  0.63           H  
ATOM   1258  HB  ILE A  85      -1.298  22.403  -8.266  1.00  0.63           H  
ATOM   1259 1HG1 ILE A  85      -2.846  21.160 -10.564  1.00  0.63           H  
ATOM   1260 2HG1 ILE A  85      -1.722  22.523 -10.699  1.00  0.63           H  
ATOM   1261 1HG2 ILE A  85      -1.896  20.005  -7.927  1.00  0.63           H  
ATOM   1262 2HG2 ILE A  85      -2.838  21.044  -6.841  1.00  0.63           H  
ATOM   1263 3HG2 ILE A  85      -3.599  20.372  -8.296  1.00  0.63           H  
ATOM   1264 1HD1 ILE A  85      -0.618  20.420 -11.298  1.00  0.63           H  
ATOM   1265 2HD1 ILE A  85       0.066  21.114  -9.837  1.00  0.63           H  
ATOM   1266 3HD1 ILE A  85      -1.015  19.740  -9.713  1.00  0.63           H  
ATOM   1267  N   GLN A  86      -3.058  23.959  -6.290  1.00  0.63           N  
ATOM   1268  CA  GLN A  86      -3.406  24.018  -4.874  1.00  0.63           C  
ATOM   1269  C   GLN A  86      -4.868  24.370  -4.695  1.00  0.63           C  
ATOM   1270  O   GLN A  86      -5.581  23.703  -3.948  1.00  0.63           O  
ATOM   1271  CB  GLN A  86      -2.580  25.064  -4.123  1.00  0.63           C  
ATOM   1272  CG  GLN A  86      -2.884  25.085  -2.616  1.00  0.63           C  
ATOM   1273  CD  GLN A  86      -2.143  26.142  -1.858  1.00  0.63           C  
ATOM   1274  OE1 GLN A  86      -0.997  26.444  -2.172  1.00  0.63           O  
ATOM   1275  NE2 GLN A  86      -2.785  26.719  -0.853  1.00  0.63           N  
ATOM   1276  H   GLN A  86      -2.268  24.490  -6.658  1.00  0.63           H  
ATOM   1277  HA  GLN A  86      -3.239  23.040  -4.429  1.00  0.63           H  
ATOM   1278 1HB  GLN A  86      -1.520  24.905  -4.283  1.00  0.63           H  
ATOM   1279 2HB  GLN A  86      -2.816  26.051  -4.518  1.00  0.63           H  
ATOM   1280 1HG  GLN A  86      -3.956  25.232  -2.458  1.00  0.63           H  
ATOM   1281 2HG  GLN A  86      -2.573  24.138  -2.210  1.00  0.63           H  
ATOM   1282 1HE2 GLN A  86      -2.345  27.433  -0.315  1.00  0.63           H  
ATOM   1283 2HE2 GLN A  86      -3.748  26.440  -0.615  1.00  0.63           H  
ATOM   1284  N   GLU A  87      -5.329  25.393  -5.411  1.00  0.64           N  
ATOM   1285  CA  GLU A  87      -6.715  25.808  -5.313  1.00  0.64           C  
ATOM   1286  C   GLU A  87      -7.664  24.664  -5.666  1.00  0.64           C  
ATOM   1287  O   GLU A  87      -8.685  24.463  -5.005  1.00  0.64           O  
ATOM   1288  CB  GLU A  87      -6.967  27.020  -6.223  1.00  0.64           C  
ATOM   1289  CG  GLU A  87      -8.391  27.485  -6.194  1.00  0.64           C  
ATOM   1290  CD  GLU A  87      -8.727  28.733  -6.982  1.00  0.64           C  
ATOM   1291  OE1 GLU A  87      -7.851  29.362  -7.525  1.00  0.64           O  
ATOM   1292  OE2 GLU A  87      -9.909  29.030  -7.052  1.00  0.64           O  
ATOM   1293  H   GLU A  87      -4.695  25.906  -6.018  1.00  0.64           H  
ATOM   1294  HA  GLU A  87      -6.911  26.104  -4.280  1.00  0.64           H  
ATOM   1295 1HB  GLU A  87      -6.323  27.846  -5.919  1.00  0.64           H  
ATOM   1296 2HB  GLU A  87      -6.706  26.764  -7.251  1.00  0.64           H  
ATOM   1297 1HG  GLU A  87      -8.939  26.686  -6.628  1.00  0.64           H  
ATOM   1298 2HG  GLU A  87      -8.714  27.600  -5.159  1.00  0.64           H  
ATOM   1299  N   ALA A  88      -7.340  23.910  -6.715  1.00  0.64           N  
ATOM   1300  CA  ALA A  88      -8.194  22.810  -7.131  1.00  0.64           C  
ATOM   1301  C   ALA A  88      -8.290  21.774  -6.009  1.00  0.64           C  
ATOM   1302  O   ALA A  88      -9.377  21.274  -5.692  1.00  0.64           O  
ATOM   1303  CB  ALA A  88      -7.650  22.197  -8.412  1.00  0.64           C  
ATOM   1304  H   ALA A  88      -6.479  24.095  -7.209  1.00  0.64           H  
ATOM   1305  HA  ALA A  88      -9.194  23.202  -7.316  1.00  0.64           H  
ATOM   1306 1HB  ALA A  88      -8.301  21.384  -8.737  1.00  0.64           H  
ATOM   1307 2HB  ALA A  88      -7.604  22.957  -9.192  1.00  0.64           H  
ATOM   1308 3HB  ALA A  88      -6.650  21.805  -8.236  1.00  0.64           H  
ATOM   1309  N   LEU A  89      -7.160  21.511  -5.352  1.00  0.66           N  
ATOM   1310  CA  LEU A  89      -7.156  20.561  -4.253  1.00  0.66           C  
ATOM   1311  C   LEU A  89      -8.026  21.056  -3.103  1.00  0.66           C  
ATOM   1312  O   LEU A  89      -8.827  20.293  -2.546  1.00  0.66           O  
ATOM   1313  CB  LEU A  89      -5.732  20.326  -3.751  1.00  0.66           C  
ATOM   1314  CG  LEU A  89      -4.793  19.537  -4.664  1.00  0.66           C  
ATOM   1315  CD1 LEU A  89      -3.405  19.586  -4.089  1.00  0.66           C  
ATOM   1316  CD2 LEU A  89      -5.253  18.094  -4.758  1.00  0.66           C  
ATOM   1317  H   LEU A  89      -6.291  21.963  -5.646  1.00  0.66           H  
ATOM   1318  HA  LEU A  89      -7.549  19.618  -4.612  1.00  0.66           H  
ATOM   1319 1HB  LEU A  89      -5.269  21.290  -3.580  1.00  0.66           H  
ATOM   1320 2HB  LEU A  89      -5.793  19.829  -2.800  1.00  0.66           H  
ATOM   1321  HG  LEU A  89      -4.787  19.996  -5.655  1.00  0.66           H  
ATOM   1322 1HD1 LEU A  89      -2.722  19.040  -4.735  1.00  0.66           H  
ATOM   1323 2HD1 LEU A  89      -3.098  20.617  -4.013  1.00  0.66           H  
ATOM   1324 3HD1 LEU A  89      -3.406  19.140  -3.104  1.00  0.66           H  
ATOM   1325 1HD2 LEU A  89      -4.576  17.552  -5.407  1.00  0.66           H  
ATOM   1326 2HD2 LEU A  89      -5.250  17.643  -3.777  1.00  0.66           H  
ATOM   1327 3HD2 LEU A  89      -6.254  18.053  -5.160  1.00  0.66           H  
ATOM   1328  N   GLU A  90      -7.950  22.357  -2.812  1.00  0.68           N  
ATOM   1329  CA  GLU A  90      -8.761  22.920  -1.740  1.00  0.68           C  
ATOM   1330  C   GLU A  90     -10.257  22.807  -2.065  1.00  0.68           C  
ATOM   1331  O   GLU A  90     -11.060  22.457  -1.194  1.00  0.68           O  
ATOM   1332  CB  GLU A  90      -8.376  24.381  -1.465  1.00  0.68           C  
ATOM   1333  CG  GLU A  90      -6.991  24.570  -0.829  1.00  0.68           C  
ATOM   1334  CD  GLU A  90      -6.630  26.026  -0.585  1.00  0.68           C  
ATOM   1335  OE1 GLU A  90      -7.391  26.890  -0.956  1.00  0.68           O  
ATOM   1336  OE2 GLU A  90      -5.581  26.268  -0.025  1.00  0.68           O  
ATOM   1337  H   GLU A  90      -7.281  22.944  -3.314  1.00  0.68           H  
ATOM   1338  HA  GLU A  90      -8.567  22.346  -0.833  1.00  0.68           H  
ATOM   1339 1HB  GLU A  90      -8.390  24.937  -2.402  1.00  0.68           H  
ATOM   1340 2HB  GLU A  90      -9.116  24.832  -0.806  1.00  0.68           H  
ATOM   1341 1HG  GLU A  90      -6.961  24.032   0.119  1.00  0.68           H  
ATOM   1342 2HG  GLU A  90      -6.246  24.122  -1.485  1.00  0.68           H  
ATOM   1343  N   HIS A  91     -10.630  22.996  -3.340  1.00  0.69           N  
ATOM   1344  CA  HIS A  91     -12.043  22.937  -3.726  1.00  0.69           C  
ATOM   1345  C   HIS A  91     -12.627  21.542  -3.602  1.00  0.69           C  
ATOM   1346  O   HIS A  91     -13.833  21.392  -3.389  1.00  0.69           O  
ATOM   1347  CB  HIS A  91     -12.286  23.431  -5.158  1.00  0.69           C  
ATOM   1348  CG  HIS A  91     -12.183  24.904  -5.328  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91     -13.010  25.798  -4.669  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91     -11.381  25.636  -6.103  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91     -12.685  27.032  -5.027  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91     -11.699  26.963  -5.896  1.00  0.69           N  
ATOM   1353  H   HIS A  91      -9.924  23.266  -4.030  1.00  0.69           H  
ATOM   1354  HA  HIS A  91     -12.613  23.584  -3.063  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91     -11.552  22.964  -5.820  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91     -13.272  23.112  -5.489  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91     -10.618  25.243  -6.766  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91     -13.152  27.948  -4.666  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91     -11.216  27.762  -6.357  1.00  0.69           H  
ATOM   1360  N   ILE A  92     -11.785  20.518  -3.675  1.00  0.70           N  
ATOM   1361  CA  ILE A  92     -12.292  19.163  -3.537  1.00  0.70           C  
ATOM   1362  C   ILE A  92     -12.127  18.634  -2.105  1.00  0.70           C  
ATOM   1363  O   ILE A  92     -12.313  17.439  -1.861  1.00  0.70           O  
ATOM   1364  CB  ILE A  92     -11.619  18.189  -4.506  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92     -10.200  18.072  -4.198  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92     -11.782  18.677  -5.950  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92      -9.585  16.976  -4.916  1.00  0.70           C  
ATOM   1368  H   ILE A  92     -10.799  20.688  -3.891  1.00  0.70           H  
ATOM   1369  HA  ILE A  92     -13.355  19.170  -3.768  1.00  0.70           H  
ATOM   1370  HB  ILE A  92     -12.068  17.204  -4.401  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92      -9.719  18.986  -4.483  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92     -10.060  17.924  -3.125  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92     -11.299  17.971  -6.629  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92     -12.839  18.749  -6.193  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92     -11.316  19.655  -6.056  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92      -8.525  16.927  -4.672  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92     -10.080  16.058  -4.632  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92      -9.716  17.132  -5.976  1.00  0.70           H  
ATOM   1379  N   GLY A  93     -11.804  19.521  -1.152  1.00  0.69           N  
ATOM   1380  CA  GLY A  93     -11.706  19.120   0.246  1.00  0.69           C  
ATOM   1381  C   GLY A  93     -10.330  18.665   0.740  1.00  0.69           C  
ATOM   1382  O   GLY A  93     -10.247  18.012   1.783  1.00  0.69           O  
ATOM   1383  H   GLY A  93     -11.639  20.500  -1.385  1.00  0.69           H  
ATOM   1384 1HA  GLY A  93     -12.029  19.962   0.858  1.00  0.69           H  
ATOM   1385 2HA  GLY A  93     -12.424  18.324   0.429  1.00  0.69           H  
ATOM   1386  N   LEU A  94      -9.255  18.979   0.015  1.00  0.67           N  
ATOM   1387  CA  LEU A  94      -7.929  18.567   0.468  1.00  0.67           C  
ATOM   1388  C   LEU A  94      -6.996  19.728   0.801  1.00  0.67           C  
ATOM   1389  O   LEU A  94      -6.583  20.489  -0.069  1.00  0.67           O  
ATOM   1390  CB  LEU A  94      -7.292  17.693  -0.611  1.00  0.67           C  
ATOM   1391  CG  LEU A  94      -6.019  17.028  -0.244  1.00  0.67           C  
ATOM   1392  CD1 LEU A  94      -5.807  15.779  -1.074  1.00  0.67           C  
ATOM   1393  CD2 LEU A  94      -4.945  17.977  -0.509  1.00  0.67           C  
ATOM   1394  H   LEU A  94      -9.337  19.508  -0.852  1.00  0.67           H  
ATOM   1395  HA  LEU A  94      -8.045  17.967   1.368  1.00  0.67           H  
ATOM   1396 1HB  LEU A  94      -7.989  16.940  -0.873  1.00  0.67           H  
ATOM   1397 2HB  LEU A  94      -7.112  18.308  -1.491  1.00  0.67           H  
ATOM   1398  HG  LEU A  94      -6.031  16.769   0.817  1.00  0.67           H  
ATOM   1399 1HD1 LEU A  94      -4.868  15.330  -0.804  1.00  0.67           H  
ATOM   1400 2HD1 LEU A  94      -6.602  15.090  -0.869  1.00  0.67           H  
ATOM   1401 3HD1 LEU A  94      -5.798  16.028  -2.132  1.00  0.67           H  
ATOM   1402 1HD2 LEU A  94      -4.038  17.555  -0.219  1.00  0.67           H  
ATOM   1403 2HD2 LEU A  94      -4.924  18.216  -1.547  1.00  0.67           H  
ATOM   1404 3HD2 LEU A  94      -5.114  18.857   0.046  1.00  0.67           H  
ATOM   1405  N   GLU A  95      -6.635  19.834   2.082  1.00  0.65           N  
ATOM   1406  CA  GLU A  95      -5.745  20.900   2.527  1.00  0.65           C  
ATOM   1407  C   GLU A  95      -4.379  20.737   1.869  1.00  0.65           C  
ATOM   1408  O   GLU A  95      -3.797  19.640   1.879  1.00  0.65           O  
ATOM   1409  CB  GLU A  95      -5.659  20.925   4.056  1.00  0.65           C  
ATOM   1410  CG  GLU A  95      -4.872  22.109   4.638  1.00  0.65           C  
ATOM   1411  CD  GLU A  95      -4.938  22.175   6.163  1.00  0.65           C  
ATOM   1412  OE1 GLU A  95      -5.410  21.226   6.741  1.00  0.65           O  
ATOM   1413  OE2 GLU A  95      -4.515  23.157   6.745  1.00  0.65           O  
ATOM   1414  H   GLU A  95      -7.003  19.174   2.752  1.00  0.65           H  
ATOM   1415  HA  GLU A  95      -6.159  21.855   2.199  1.00  0.65           H  
ATOM   1416 1HB  GLU A  95      -6.667  20.984   4.464  1.00  0.65           H  
ATOM   1417 2HB  GLU A  95      -5.234  20.004   4.415  1.00  0.65           H  
ATOM   1418 1HG  GLU A  95      -3.829  22.020   4.333  1.00  0.65           H  
ATOM   1419 2HG  GLU A  95      -5.267  23.031   4.217  1.00  0.65           H  
ATOM   1420  N   ALA A  96      -3.863  21.827   1.331  1.00  0.62           N  
ATOM   1421  CA  ALA A  96      -2.608  21.784   0.610  1.00  0.62           C  
ATOM   1422  C   ALA A  96      -1.821  23.069   0.789  1.00  0.62           C  
ATOM   1423  O   ALA A  96      -2.356  24.102   1.211  1.00  0.62           O  
ATOM   1424  CB  ALA A  96      -2.878  21.526  -0.869  1.00  0.62           C  
ATOM   1425  H   ALA A  96      -4.383  22.693   1.373  1.00  0.62           H  
ATOM   1426  HA  ALA A  96      -2.011  20.970   1.017  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96      -1.932  21.465  -1.411  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96      -3.417  20.586  -0.975  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96      -3.484  22.326  -1.274  1.00  0.62           H  
ATOM   1430  N   ARG A  97      -0.534  22.982   0.492  1.00  0.61           N  
ATOM   1431  CA  ARG A  97       0.377  24.111   0.597  1.00  0.61           C  
ATOM   1432  C   ARG A  97       1.265  24.236  -0.626  1.00  0.61           C  
ATOM   1433  O   ARG A  97       1.638  23.222  -1.214  1.00  0.61           O  
ATOM   1434  CB  ARG A  97       1.279  23.931   1.819  1.00  0.61           C  
ATOM   1435  CG  ARG A  97       0.586  23.932   3.141  1.00  0.61           C  
ATOM   1436  CD  ARG A  97       0.084  25.281   3.488  1.00  0.61           C  
ATOM   1437  NE  ARG A  97      -0.507  25.282   4.788  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97      -1.796  24.987   5.035  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97      -2.622  24.699   4.049  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97      -2.239  24.972   6.276  1.00  0.61           N  
ATOM   1441  H   ARG A  97      -0.181  22.071   0.193  1.00  0.61           H  
ATOM   1442  HA  ARG A  97      -0.208  25.027   0.698  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97       1.816  22.985   1.736  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97       2.026  24.728   1.843  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97      -0.249  23.237   3.137  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97       1.287  23.633   3.899  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97       0.918  25.990   3.489  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97      -0.668  25.596   2.764  1.00  0.61           H  
ATOM   1449  HE  ARG A  97       0.093  25.493   5.575  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97      -2.315  24.690   3.069  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97      -3.589  24.487   4.258  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97      -1.619  25.183   7.042  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97      -3.210  24.693   6.462  1.00  0.61           H  
ATOM   1454  N   LEU A  98       1.635  25.471  -0.973  1.00  0.61           N  
ATOM   1455  CA  LEU A  98       2.586  25.709  -2.054  1.00  0.61           C  
ATOM   1456  C   LEU A  98       3.912  26.197  -1.505  1.00  0.61           C  
ATOM   1457  O   LEU A  98       3.951  27.129  -0.694  1.00  0.61           O  
ATOM   1458  CB  LEU A  98       2.036  26.729  -3.070  1.00  0.61           C  
ATOM   1459  CG  LEU A  98       2.945  27.013  -4.335  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98       2.047  27.362  -5.499  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98       3.923  28.186  -4.064  1.00  0.61           C  
ATOM   1462  H   LEU A  98       1.250  26.264  -0.480  1.00  0.61           H  
ATOM   1463  HA  LEU A  98       2.752  24.772  -2.575  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98       1.096  26.348  -3.453  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98       1.842  27.674  -2.563  1.00  0.61           H  
ATOM   1466  HG  LEU A  98       3.514  26.110  -4.583  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98       2.638  27.549  -6.397  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98       1.380  26.524  -5.661  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98       1.469  28.244  -5.259  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98       4.529  28.361  -4.952  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98       3.365  29.085  -3.827  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98       4.572  27.941  -3.232  1.00  0.61           H  
ATOM   1473  N   GLN A  99       4.980  25.538  -1.943  1.00  0.63           N  
ATOM   1474  CA  GLN A  99       6.353  25.855  -1.585  1.00  0.63           C  
ATOM   1475  C   GLN A  99       7.095  26.435  -2.812  1.00  0.63           C  
ATOM   1476  O   GLN A  99       6.924  25.966  -3.957  1.00  0.63           O  
ATOM   1477  CB  GLN A  99       7.063  24.573  -1.125  1.00  0.63           C  
ATOM   1478  CG  GLN A  99       6.494  23.817   0.073  1.00  0.63           C  
ATOM   1479  CD  GLN A  99       6.758  24.434   1.416  1.00  0.63           C  
ATOM   1480  OE1 GLN A  99       7.918  24.663   1.789  1.00  0.63           O  
ATOM   1481  NE2 GLN A  99       5.682  24.683   2.151  1.00  0.63           N  
ATOM   1482  H   GLN A  99       4.818  24.768  -2.578  1.00  0.63           H  
ATOM   1483  HA  GLN A  99       6.352  26.586  -0.782  1.00  0.63           H  
ATOM   1484 1HB  GLN A  99       6.999  23.887  -1.942  1.00  0.63           H  
ATOM   1485 2HB  GLN A  99       8.113  24.776  -0.948  1.00  0.63           H  
ATOM   1486 1HG  GLN A  99       5.415  23.764  -0.056  1.00  0.63           H  
ATOM   1487 2HG  GLN A  99       6.912  22.822   0.082  1.00  0.63           H  
ATOM   1488 1HE2 GLN A  99       5.740  25.107   3.080  1.00  0.63           H  
ATOM   1489 2HE2 GLN A  99       4.785  24.476   1.790  1.00  0.63           H  
ATOM   1490  N   SER A 100       7.995  27.381  -2.573  1.00  0.66           N  
ATOM   1491  CA  SER A 100       8.794  27.921  -3.671  1.00  0.66           C  
ATOM   1492  C   SER A 100      10.168  28.448  -3.266  1.00  0.66           C  
ATOM   1493  O   SER A 100      10.351  29.056  -2.213  1.00  0.66           O  
ATOM   1494  CB  SER A 100       8.029  29.026  -4.380  1.00  0.66           C  
ATOM   1495  OG  SER A 100       8.807  29.587  -5.411  1.00  0.66           O  
ATOM   1496  H   SER A 100       8.059  27.773  -1.630  1.00  0.66           H  
ATOM   1497  HA  SER A 100       8.961  27.114  -4.379  1.00  0.66           H  
ATOM   1498 1HB  SER A 100       7.101  28.633  -4.794  1.00  0.66           H  
ATOM   1499 2HB  SER A 100       7.765  29.804  -3.659  1.00  0.66           H  
ATOM   1500  HG  SER A 100       8.372  30.430  -5.628  1.00  0.66           H  
ATOM   1501  N   ALA A 101      11.129  28.251  -4.167  1.00  0.70           N  
ATOM   1502  CA  ALA A 101      12.495  28.742  -4.034  1.00  0.70           C  
ATOM   1503  C   ALA A 101      12.585  30.246  -4.309  1.00  0.70           C  
ATOM   1504  O   ALA A 101      13.605  30.879  -4.033  1.00  0.70           O  
ATOM   1505  CB  ALA A 101      13.400  27.985  -4.974  1.00  0.70           C  
ATOM   1506  H   ALA A 101      10.896  27.728  -4.995  1.00  0.70           H  
ATOM   1507  HA  ALA A 101      12.822  28.568  -3.009  1.00  0.70           H  
ATOM   1508 1HB  ALA A 101      14.416  28.336  -4.844  1.00  0.70           H  
ATOM   1509 2HB  ALA A 101      13.350  26.925  -4.740  1.00  0.70           H  
ATOM   1510 3HB  ALA A 101      13.080  28.150  -6.002  1.00  0.70           H  
ATOM   1511  N   ILE A 102      11.516  30.809  -4.862  1.00  0.74           N  
ATOM   1512  CA  ILE A 102      11.425  32.237  -5.115  1.00  0.74           C  
ATOM   1513  C   ILE A 102      10.454  32.687  -4.041  1.00  0.74           C  
ATOM   1514  O   ILE A 102       9.361  32.127  -3.956  1.00  0.74           O  
ATOM   1515  CB  ILE A 102      10.868  32.570  -6.517  1.00  0.74           C  
ATOM   1516  CG1 ILE A 102      11.749  31.972  -7.624  1.00  0.74           C  
ATOM   1517  CG2 ILE A 102      10.816  34.094  -6.703  1.00  0.74           C  
ATOM   1518  CD1 ILE A 102      11.122  32.080  -9.005  1.00  0.74           C  
ATOM   1519  H   ILE A 102      10.702  30.240  -5.068  1.00  0.74           H  
ATOM   1520  HA  ILE A 102      12.390  32.720  -4.963  1.00  0.74           H  
ATOM   1521  HB  ILE A 102       9.865  32.157  -6.616  1.00  0.74           H  
ATOM   1522 1HG1 ILE A 102      12.706  32.496  -7.636  1.00  0.74           H  
ATOM   1523 2HG1 ILE A 102      11.933  30.920  -7.409  1.00  0.74           H  
ATOM   1524 1HG2 ILE A 102      10.409  34.331  -7.689  1.00  0.74           H  
ATOM   1525 2HG2 ILE A 102      10.196  34.544  -5.941  1.00  0.74           H  
ATOM   1526 3HG2 ILE A 102      11.824  34.499  -6.621  1.00  0.74           H  
ATOM   1527 1HD1 ILE A 102      11.794  31.651  -9.734  1.00  0.74           H  
ATOM   1528 2HD1 ILE A 102      10.170  31.544  -9.024  1.00  0.74           H  
ATOM   1529 3HD1 ILE A 102      10.949  33.127  -9.250  1.00  0.74           H  
ATOM   1530  N   ASP A 103      10.812  33.665  -3.204  1.00  0.78           N  
ATOM   1531  CA  ASP A 103       9.950  33.986  -2.055  1.00  0.78           C  
ATOM   1532  C   ASP A 103       8.688  34.777  -2.426  1.00  0.78           C  
ATOM   1533  O   ASP A 103       8.465  35.924  -2.026  1.00  0.78           O  
ATOM   1534  CB  ASP A 103      10.753  34.764  -1.001  1.00  0.78           C  
ATOM   1535  CG  ASP A 103      10.034  34.924   0.361  1.00  0.78           C  
ATOM   1536  OD1 ASP A 103       9.124  34.175   0.639  1.00  0.78           O  
ATOM   1537  OD2 ASP A 103      10.419  35.798   1.107  1.00  0.78           O  
ATOM   1538  H   ASP A 103      11.698  34.135  -3.326  1.00  0.78           H  
ATOM   1539  HA  ASP A 103       9.630  33.045  -1.605  1.00  0.78           H  
ATOM   1540 1HB  ASP A 103      11.703  34.257  -0.830  1.00  0.78           H  
ATOM   1541 2HB  ASP A 103      10.982  35.758  -1.386  1.00  0.78           H  
ATOM   1542  N   MET A 104       7.804  34.100  -3.138  1.00  0.80           N  
ATOM   1543  CA  MET A 104       6.554  34.656  -3.595  1.00  0.80           C  
ATOM   1544  C   MET A 104       5.536  34.474  -2.491  1.00  0.80           C  
ATOM   1545  O   MET A 104       4.619  33.653  -2.596  1.00  0.80           O  
ATOM   1546  CB  MET A 104       6.150  33.971  -4.897  1.00  0.80           C  
ATOM   1547  CG  MET A 104       7.140  34.246  -6.019  1.00  0.80           C  
ATOM   1548  SD  MET A 104       6.834  33.366  -7.557  1.00  0.80           S  
ATOM   1549  CE  MET A 104       5.374  34.139  -8.233  1.00  0.80           C  
ATOM   1550  H   MET A 104       8.056  33.156  -3.397  1.00  0.80           H  
ATOM   1551  HA  MET A 104       6.681  35.723  -3.774  1.00  0.80           H  
ATOM   1552 1HB  MET A 104       6.102  32.892  -4.746  1.00  0.80           H  
ATOM   1553 2HB  MET A 104       5.160  34.311  -5.207  1.00  0.80           H  
ATOM   1554 1HG  MET A 104       7.180  35.316  -6.226  1.00  0.80           H  
ATOM   1555 2HG  MET A 104       8.099  33.939  -5.655  1.00  0.80           H  
ATOM   1556 1HE  MET A 104       5.117  33.657  -9.183  1.00  0.80           H  
ATOM   1557 2HE  MET A 104       4.546  34.030  -7.534  1.00  0.80           H  
ATOM   1558 3HE  MET A 104       5.566  35.196  -8.404  1.00  0.80           H  
ATOM   1559  N   HIS A 105       5.704  35.285  -1.450  1.00  0.80           N  
ATOM   1560  CA  HIS A 105       4.927  35.233  -0.210  1.00  0.80           C  
ATOM   1561  C   HIS A 105       3.451  35.577  -0.392  1.00  0.80           C  
ATOM   1562  O   HIS A 105       2.625  35.302   0.476  1.00  0.80           O  
ATOM   1563  CB  HIS A 105       5.566  36.157   0.829  1.00  0.80           C  
ATOM   1564  CG  HIS A 105       5.572  37.601   0.434  1.00  0.80           C  
ATOM   1565  ND1 HIS A 105       6.472  38.115  -0.480  1.00  0.80           N  
ATOM   1566  CD2 HIS A 105       4.799  38.641   0.827  1.00  0.80           C  
ATOM   1567  CE1 HIS A 105       6.253  39.409  -0.629  1.00  0.80           C  
ATOM   1568  NE2 HIS A 105       5.245  39.755   0.154  1.00  0.80           N  
ATOM   1569  H   HIS A 105       6.512  35.911  -1.506  1.00  0.80           H  
ATOM   1570  HA  HIS A 105       4.973  34.220   0.189  1.00  0.80           H  
ATOM   1571 1HB  HIS A 105       5.043  36.057   1.777  1.00  0.80           H  
ATOM   1572 2HB  HIS A 105       6.605  35.845   0.990  1.00  0.80           H  
ATOM   1573  HD1 HIS A 105       7.205  37.598  -0.956  1.00  0.80           H  
ATOM   1574  HD2 HIS A 105       3.966  38.721   1.525  1.00  0.80           H  
ATOM   1575  HE1 HIS A 105       6.864  39.999  -1.311  1.00  0.80           H  
ATOM   1576  N   GLU A 106       3.121  36.149  -1.544  1.00  0.79           N  
ATOM   1577  CA  GLU A 106       1.749  36.471  -1.899  1.00  0.79           C  
ATOM   1578  C   GLU A 106       1.001  35.200  -2.324  1.00  0.79           C  
ATOM   1579  O   GLU A 106      -0.230  35.180  -2.379  1.00  0.79           O  
ATOM   1580  CB  GLU A 106       1.721  37.491  -3.037  1.00  0.79           C  
ATOM   1581  CG  GLU A 106       2.264  38.874  -2.672  1.00  0.79           C  
ATOM   1582  CD  GLU A 106       2.231  39.846  -3.837  1.00  0.79           C  
ATOM   1583  OE1 GLU A 106       1.854  39.441  -4.911  1.00  0.79           O  
ATOM   1584  OE2 GLU A 106       2.573  40.991  -3.649  1.00  0.79           O  
ATOM   1585  H   GLU A 106       3.859  36.360  -2.197  1.00  0.79           H  
ATOM   1586  HA  GLU A 106       1.250  36.892  -1.026  1.00  0.79           H  
ATOM   1587 1HB  GLU A 106       2.311  37.111  -3.872  1.00  0.79           H  
ATOM   1588 2HB  GLU A 106       0.697  37.611  -3.389  1.00  0.79           H  
ATOM   1589 1HG  GLU A 106       1.673  39.281  -1.853  1.00  0.79           H  
ATOM   1590 2HG  GLU A 106       3.292  38.765  -2.320  1.00  0.79           H  
ATOM   1591  N   ILE A 107       1.766  34.161  -2.677  1.00  0.78           N  
ATOM   1592  CA  ILE A 107       1.235  32.893  -3.150  1.00  0.78           C  
ATOM   1593  C   ILE A 107       1.412  31.768  -2.127  1.00  0.78           C  
ATOM   1594  O   ILE A 107       0.476  31.008  -1.865  1.00  0.78           O  
ATOM   1595  CB  ILE A 107       1.913  32.450  -4.454  1.00  0.78           C  
ATOM   1596  CG1 ILE A 107       1.737  33.500  -5.547  1.00  0.78           C  
ATOM   1597  CG2 ILE A 107       1.283  31.147  -4.887  1.00  0.78           C  
ATOM   1598  CD1 ILE A 107       0.299  33.772  -5.887  1.00  0.78           C  
ATOM   1599  H   ILE A 107       2.774  34.233  -2.594  1.00  0.78           H  
ATOM   1600  HA  ILE A 107       0.171  33.014  -3.338  1.00  0.78           H  
ATOM   1601  HB  ILE A 107       2.984  32.309  -4.290  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 107       2.201  34.432  -5.216  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 107       2.248  33.163  -6.446  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 107       1.734  30.798  -5.799  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 107       1.418  30.404  -4.108  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 107       0.225  31.309  -5.050  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 107       0.246  34.529  -6.670  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 107      -0.172  32.851  -6.240  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 107      -0.226  34.132  -5.001  1.00  0.78           H  
ATOM   1610  N   GLY A 108       2.622  31.639  -1.573  1.00  0.77           N  
ATOM   1611  CA  GLY A 108       2.907  30.503  -0.691  1.00  0.77           C  
ATOM   1612  C   GLY A 108       4.123  30.672   0.224  1.00  0.77           C  
ATOM   1613  O   GLY A 108       4.482  31.781   0.622  1.00  0.77           O  
ATOM   1614  H   GLY A 108       3.350  32.316  -1.799  1.00  0.77           H  
ATOM   1615 1HA  GLY A 108       2.030  30.309  -0.076  1.00  0.77           H  
ATOM   1616 2HA  GLY A 108       3.051  29.611  -1.302  1.00  0.77           H  
ATOM   1617  N   GLU A 109       4.688  29.541   0.633  1.00  0.76           N  
ATOM   1618  CA  GLU A 109       5.779  29.485   1.600  1.00  0.76           C  
ATOM   1619  C   GLU A 109       7.142  29.334   0.931  1.00  0.76           C  
ATOM   1620  O   GLU A 109       7.254  28.707  -0.124  1.00  0.76           O  
ATOM   1621  CB  GLU A 109       5.555  28.300   2.550  1.00  0.76           C  
ATOM   1622  CG  GLU A 109       4.288  28.399   3.436  1.00  0.76           C  
ATOM   1623  CD  GLU A 109       4.041  27.195   4.430  1.00  0.76           C  
ATOM   1624  OE1 GLU A 109       4.749  26.183   4.412  1.00  0.76           O  
ATOM   1625  OE2 GLU A 109       3.119  27.318   5.202  1.00  0.76           O  
ATOM   1626  H   GLU A 109       4.352  28.665   0.236  1.00  0.76           H  
ATOM   1627  HA  GLU A 109       5.781  30.413   2.174  1.00  0.76           H  
ATOM   1628 1HB  GLU A 109       5.467  27.395   1.954  1.00  0.76           H  
ATOM   1629 2HB  GLU A 109       6.426  28.183   3.198  1.00  0.76           H  
ATOM   1630 1HG  GLU A 109       4.347  29.320   4.015  1.00  0.76           H  
ATOM   1631 2HG  GLU A 109       3.426  28.482   2.772  1.00  0.76           H  
ATOM   1632  N   ALA A 110       8.181  29.882   1.551  1.00  0.75           N  
ATOM   1633  CA  ALA A 110       9.526  29.661   1.038  1.00  0.75           C  
ATOM   1634  C   ALA A 110       9.824  28.173   1.108  1.00  0.75           C  
ATOM   1635  O   ALA A 110       9.449  27.506   2.078  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      10.552  30.450   1.824  1.00  0.75           C  
ATOM   1637  H   ALA A 110       8.041  30.428   2.389  1.00  0.75           H  
ATOM   1638  HA  ALA A 110       9.557  29.975  -0.007  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      11.542  30.261   1.411  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      10.321  31.519   1.751  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      10.528  30.140   2.866  1.00  0.75           H  
ATOM   1642  N   PHE A 111      10.560  27.652   0.139  1.00  0.74           N  
ATOM   1643  CA  PHE A 111      10.827  26.227   0.177  1.00  0.74           C  
ATOM   1644  C   PHE A 111      11.797  25.783   1.242  1.00  0.74           C  
ATOM   1645  O   PHE A 111      13.018  25.791   1.064  1.00  0.74           O  
ATOM   1646  CB  PHE A 111      11.375  25.729  -1.159  1.00  0.74           C  
ATOM   1647  CG  PHE A 111      11.651  24.240  -1.170  1.00  0.74           C  
ATOM   1648  CD1 PHE A 111      11.010  23.365  -0.291  1.00  0.74           C  
ATOM   1649  CD2 PHE A 111      12.592  23.717  -2.037  1.00  0.74           C  
ATOM   1650  CE1 PHE A 111      11.315  22.023  -0.291  1.00  0.74           C  
ATOM   1651  CE2 PHE A 111      12.881  22.372  -2.031  1.00  0.74           C  
ATOM   1652  CZ  PHE A 111      12.239  21.529  -1.159  1.00  0.74           C  
ATOM   1653  H   PHE A 111      10.842  28.227  -0.649  1.00  0.74           H  
ATOM   1654  HA  PHE A 111       9.880  25.722   0.369  1.00  0.74           H  
ATOM   1655 1HB  PHE A 111      10.656  25.938  -1.940  1.00  0.74           H  
ATOM   1656 2HB  PHE A 111      12.296  26.257  -1.400  1.00  0.74           H  
ATOM   1657  HD1 PHE A 111      10.266  23.749   0.411  1.00  0.74           H  
ATOM   1658  HD2 PHE A 111      13.114  24.384  -2.725  1.00  0.74           H  
ATOM   1659  HE1 PHE A 111      10.817  21.354   0.404  1.00  0.74           H  
ATOM   1660  HE2 PHE A 111      13.633  21.967  -2.712  1.00  0.74           H  
ATOM   1661  HZ  PHE A 111      12.482  20.463  -1.158  1.00  0.74           H  
ATOM   1662  N   ILE A 112      11.208  25.317   2.323  1.00  0.74           N  
ATOM   1663  CA  ILE A 112      11.914  24.746   3.443  1.00  0.74           C  
ATOM   1664  C   ILE A 112      11.564  23.265   3.506  1.00  0.74           C  
ATOM   1665  O   ILE A 112      10.407  22.892   3.729  1.00  0.74           O  
ATOM   1666  CB  ILE A 112      11.550  25.483   4.733  1.00  0.74           C  
ATOM   1667  CG1 ILE A 112      11.965  26.965   4.586  1.00  0.74           C  
ATOM   1668  CG2 ILE A 112      12.198  24.813   5.942  1.00  0.74           C  
ATOM   1669  CD1 ILE A 112      11.448  27.862   5.659  1.00  0.74           C  
ATOM   1670  H   ILE A 112      10.195  25.443   2.360  1.00  0.74           H  
ATOM   1671  HA  ILE A 112      12.986  24.843   3.275  1.00  0.74           H  
ATOM   1672  HB  ILE A 112      10.473  25.469   4.848  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 112      13.053  27.020   4.583  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 112      11.598  27.346   3.635  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 112      11.917  25.349   6.848  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 112      11.866  23.791   6.011  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 112      13.282  24.835   5.830  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 112      11.789  28.880   5.476  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 112      10.368  27.838   5.644  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 112      11.811  27.525   6.628  1.00  0.74           H  
ATOM   1681  N   VAL A 113      12.576  22.419   3.368  1.00  0.72           N  
ATOM   1682  CA  VAL A 113      12.362  20.978   3.319  1.00  0.72           C  
ATOM   1683  C   VAL A 113      11.733  20.441   4.581  1.00  0.72           C  
ATOM   1684  O   VAL A 113      10.847  19.590   4.527  1.00  0.72           O  
ATOM   1685  CB  VAL A 113      13.675  20.236   3.104  1.00  0.72           C  
ATOM   1686  CG1 VAL A 113      13.431  18.731   3.260  1.00  0.72           C  
ATOM   1687  CG2 VAL A 113      14.218  20.558   1.736  1.00  0.72           C  
ATOM   1688  H   VAL A 113      13.506  22.789   3.225  1.00  0.72           H  
ATOM   1689  HA  VAL A 113      11.701  20.758   2.483  1.00  0.72           H  
ATOM   1690  HB  VAL A 113      14.391  20.541   3.864  1.00  0.72           H  
ATOM   1691 1HG1 VAL A 113      14.368  18.192   3.122  1.00  0.72           H  
ATOM   1692 2HG1 VAL A 113      13.043  18.521   4.255  1.00  0.72           H  
ATOM   1693 3HG1 VAL A 113      12.708  18.395   2.513  1.00  0.72           H  
ATOM   1694 1HG2 VAL A 113      15.160  20.035   1.582  1.00  0.72           H  
ATOM   1695 2HG2 VAL A 113      13.507  20.235   0.989  1.00  0.72           H  
ATOM   1696 3HG2 VAL A 113      14.383  21.631   1.643  1.00  0.72           H  
ATOM   1697  N   ARG A 114      12.189  20.926   5.728  1.00  0.71           N  
ATOM   1698  CA  ARG A 114      11.646  20.436   6.979  1.00  0.71           C  
ATOM   1699  C   ARG A 114      10.152  20.720   7.079  1.00  0.71           C  
ATOM   1700  O   ARG A 114       9.402  19.900   7.611  1.00  0.71           O  
ATOM   1701  CB  ARG A 114      12.367  21.072   8.154  1.00  0.71           C  
ATOM   1702  CG  ARG A 114      13.804  20.603   8.345  1.00  0.71           C  
ATOM   1703  CD  ARG A 114      14.479  21.312   9.471  1.00  0.71           C  
ATOM   1704  NE  ARG A 114      15.854  20.857   9.655  1.00  0.71           N  
ATOM   1705  CZ  ARG A 114      16.746  21.421  10.496  1.00  0.71           C  
ATOM   1706  NH1 ARG A 114      16.401  22.460  11.224  1.00  0.71           N  
ATOM   1707  NH2 ARG A 114      17.970  20.930  10.589  1.00  0.71           N  
ATOM   1708  H   ARG A 114      12.916  21.626   5.724  1.00  0.71           H  
ATOM   1709  HA  ARG A 114      11.798  19.357   7.021  1.00  0.71           H  
ATOM   1710 1HB  ARG A 114      12.383  22.153   8.030  1.00  0.71           H  
ATOM   1711 2HB  ARG A 114      11.821  20.857   9.072  1.00  0.71           H  
ATOM   1712 1HG  ARG A 114      13.809  19.534   8.559  1.00  0.71           H  
ATOM   1713 2HG  ARG A 114      14.367  20.792   7.430  1.00  0.71           H  
ATOM   1714 1HD  ARG A 114      14.500  22.382   9.265  1.00  0.71           H  
ATOM   1715 2HD  ARG A 114      13.933  21.131  10.396  1.00  0.71           H  
ATOM   1716  HE  ARG A 114      16.160  20.059   9.113  1.00  0.71           H  
ATOM   1717 1HH1 ARG A 114      15.466  22.837  11.155  1.00  0.71           H  
ATOM   1718 2HH1 ARG A 114      17.069  22.881  11.853  1.00  0.71           H  
ATOM   1719 1HH2 ARG A 114      18.238  20.131  10.030  1.00  0.71           H  
ATOM   1720 2HH2 ARG A 114      18.637  21.352  11.218  1.00  0.71           H  
ATOM   1721  N   ARG A 115       9.703  21.874   6.577  1.00  0.69           N  
ATOM   1722  CA  ARG A 115       8.287  22.181   6.672  1.00  0.69           C  
ATOM   1723  C   ARG A 115       7.530  21.326   5.683  1.00  0.69           C  
ATOM   1724  O   ARG A 115       6.451  20.818   5.991  1.00  0.69           O  
ATOM   1725  CB  ARG A 115       8.008  23.648   6.412  1.00  0.69           C  
ATOM   1726  CG  ARG A 115       8.518  24.583   7.498  1.00  0.69           C  
ATOM   1727  CD  ARG A 115       8.233  26.010   7.191  1.00  0.69           C  
ATOM   1728  NE  ARG A 115       8.760  26.898   8.223  1.00  0.69           N  
ATOM   1729  CZ  ARG A 115       8.712  28.246   8.183  1.00  0.69           C  
ATOM   1730  NH1 ARG A 115       8.158  28.858   7.161  1.00  0.69           N  
ATOM   1731  NH2 ARG A 115       9.224  28.955   9.173  1.00  0.69           N  
ATOM   1732  H   ARG A 115      10.333  22.517   6.119  1.00  0.69           H  
ATOM   1733  HA  ARG A 115       7.941  21.942   7.677  1.00  0.69           H  
ATOM   1734 1HB  ARG A 115       8.476  23.943   5.469  1.00  0.69           H  
ATOM   1735 2HB  ARG A 115       6.933  23.805   6.306  1.00  0.69           H  
ATOM   1736 1HG  ARG A 115       8.035  24.331   8.442  1.00  0.69           H  
ATOM   1737 2HG  ARG A 115       9.595  24.462   7.600  1.00  0.69           H  
ATOM   1738 1HD  ARG A 115       8.685  26.276   6.241  1.00  0.69           H  
ATOM   1739 2HD  ARG A 115       7.153  26.160   7.128  1.00  0.69           H  
ATOM   1740  HE  ARG A 115       9.197  26.470   9.029  1.00  0.69           H  
ATOM   1741 1HH1 ARG A 115       7.768  28.316   6.399  1.00  0.69           H  
ATOM   1742 2HH1 ARG A 115       8.123  29.867   7.137  1.00  0.69           H  
ATOM   1743 1HH2 ARG A 115       9.651  28.488   9.962  1.00  0.69           H  
ATOM   1744 2HH2 ARG A 115       9.189  29.963   9.143  1.00  0.69           H  
ATOM   1745  N   ALA A 116       8.111  21.124   4.498  1.00  0.67           N  
ATOM   1746  CA  ALA A 116       7.434  20.315   3.505  1.00  0.67           C  
ATOM   1747  C   ALA A 116       7.212  18.916   4.041  1.00  0.67           C  
ATOM   1748  O   ALA A 116       6.110  18.369   3.949  1.00  0.67           O  
ATOM   1749  CB  ALA A 116       8.259  20.241   2.244  1.00  0.67           C  
ATOM   1750  H   ALA A 116       9.007  21.565   4.279  1.00  0.67           H  
ATOM   1751  HA  ALA A 116       6.468  20.764   3.289  1.00  0.67           H  
ATOM   1752 1HB  ALA A 116       7.724  19.641   1.537  1.00  0.67           H  
ATOM   1753 2HB  ALA A 116       8.411  21.248   1.851  1.00  0.67           H  
ATOM   1754 3HB  ALA A 116       9.222  19.787   2.459  1.00  0.67           H  
ATOM   1755  N   ALA A 117       8.245  18.361   4.675  1.00  0.66           N  
ATOM   1756  CA  ALA A 117       8.142  17.027   5.228  1.00  0.66           C  
ATOM   1757  C   ALA A 117       7.079  16.971   6.311  1.00  0.66           C  
ATOM   1758  O   ALA A 117       6.277  16.036   6.340  1.00  0.66           O  
ATOM   1759  CB  ALA A 117       9.479  16.595   5.777  1.00  0.66           C  
ATOM   1760  H   ALA A 117       9.131  18.865   4.738  1.00  0.66           H  
ATOM   1761  HA  ALA A 117       7.851  16.348   4.430  1.00  0.66           H  
ATOM   1762 1HB  ALA A 117       9.403  15.584   6.173  1.00  0.66           H  
ATOM   1763 2HB  ALA A 117      10.225  16.625   4.980  1.00  0.66           H  
ATOM   1764 3HB  ALA A 117       9.775  17.280   6.576  1.00  0.66           H  
ATOM   1765  N   ARG A 118       7.023  17.997   7.171  1.00  0.66           N  
ATOM   1766  CA  ARG A 118       6.024  18.008   8.232  1.00  0.66           C  
ATOM   1767  C   ARG A 118       4.616  18.119   7.676  1.00  0.66           C  
ATOM   1768  O   ARG A 118       3.683  17.538   8.214  1.00  0.66           O  
ATOM   1769  CB  ARG A 118       6.261  19.140   9.215  1.00  0.66           C  
ATOM   1770  CG  ARG A 118       7.506  19.003  10.089  1.00  0.66           C  
ATOM   1771  CD  ARG A 118       7.426  17.842  11.025  1.00  0.66           C  
ATOM   1772  NE  ARG A 118       8.550  17.835  11.962  1.00  0.66           N  
ATOM   1773  CZ  ARG A 118       8.885  16.814  12.788  1.00  0.66           C  
ATOM   1774  NH1 ARG A 118       8.199  15.685  12.794  1.00  0.66           N  
ATOM   1775  NH2 ARG A 118       9.923  16.952  13.601  1.00  0.66           N  
ATOM   1776  H   ARG A 118       7.707  18.756   7.123  1.00  0.66           H  
ATOM   1777  HA  ARG A 118       6.100  17.067   8.779  1.00  0.66           H  
ATOM   1778 1HB  ARG A 118       6.352  20.074   8.660  1.00  0.66           H  
ATOM   1779 2HB  ARG A 118       5.401  19.231   9.872  1.00  0.66           H  
ATOM   1780 1HG  ARG A 118       8.363  18.824   9.461  1.00  0.66           H  
ATOM   1781 2HG  ARG A 118       7.660  19.918  10.663  1.00  0.66           H  
ATOM   1782 1HD  ARG A 118       6.501  17.885  11.597  1.00  0.66           H  
ATOM   1783 2HD  ARG A 118       7.453  16.912  10.453  1.00  0.66           H  
ATOM   1784  HE  ARG A 118       9.117  18.670  12.004  1.00  0.66           H  
ATOM   1785 1HH1 ARG A 118       7.397  15.540  12.159  1.00  0.66           H  
ATOM   1786 2HH1 ARG A 118       8.468  14.937  13.410  1.00  0.66           H  
ATOM   1787 1HH2 ARG A 118      10.454  17.812  13.602  1.00  0.66           H  
ATOM   1788 2HH2 ARG A 118      10.182  16.198  14.220  1.00  0.66           H  
ATOM   1789  N   HIS A 119       4.436  18.843   6.581  1.00  0.67           N  
ATOM   1790  CA  HIS A 119       3.094  18.936   6.034  1.00  0.67           C  
ATOM   1791  C   HIS A 119       2.676  17.559   5.489  1.00  0.67           C  
ATOM   1792  O   HIS A 119       1.551  17.082   5.737  1.00  0.67           O  
ATOM   1793  CB  HIS A 119       3.032  19.968   4.906  1.00  0.67           C  
ATOM   1794  CG  HIS A 119       3.190  21.432   5.293  1.00  0.67           C  
ATOM   1795  ND1 HIS A 119       2.392  22.057   6.233  1.00  0.67           N  
ATOM   1796  CD2 HIS A 119       4.015  22.398   4.795  1.00  0.67           C  
ATOM   1797  CE1 HIS A 119       2.741  23.343   6.317  1.00  0.67           C  
ATOM   1798  NE2 HIS A 119       3.716  23.573   5.448  1.00  0.67           N  
ATOM   1799  H   HIS A 119       5.216  19.345   6.155  1.00  0.67           H  
ATOM   1800  HA  HIS A 119       2.391  19.225   6.812  1.00  0.67           H  
ATOM   1801 1HB  HIS A 119       3.848  19.749   4.240  1.00  0.67           H  
ATOM   1802 2HB  HIS A 119       2.106  19.845   4.344  1.00  0.67           H  
ATOM   1803  HD2 HIS A 119       4.762  22.270   4.015  1.00  0.67           H  
ATOM   1804  HE1 HIS A 119       2.290  24.089   6.971  1.00  0.67           H  
ATOM   1805  HE2 HIS A 119       4.174  24.492   5.268  1.00  0.67           H  
ATOM   1806  N   LEU A 120       3.628  16.881   4.831  1.00  0.68           N  
ATOM   1807  CA  LEU A 120       3.385  15.568   4.245  1.00  0.68           C  
ATOM   1808  C   LEU A 120       3.017  14.551   5.320  1.00  0.68           C  
ATOM   1809  O   LEU A 120       2.059  13.798   5.137  1.00  0.68           O  
ATOM   1810  CB  LEU A 120       4.626  15.122   3.460  1.00  0.68           C  
ATOM   1811  CG  LEU A 120       4.891  15.939   2.173  1.00  0.68           C  
ATOM   1812  CD1 LEU A 120       6.249  15.587   1.600  1.00  0.68           C  
ATOM   1813  CD2 LEU A 120       3.791  15.654   1.170  1.00  0.68           C  
ATOM   1814  H   LEU A 120       4.539  17.319   4.686  1.00  0.68           H  
ATOM   1815  HA  LEU A 120       2.550  15.650   3.551  1.00  0.68           H  
ATOM   1816 1HB  LEU A 120       5.497  15.214   4.099  1.00  0.68           H  
ATOM   1817 2HB  LEU A 120       4.508  14.073   3.186  1.00  0.68           H  
ATOM   1818  HG  LEU A 120       4.884  16.986   2.409  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 120       6.430  16.176   0.706  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 120       7.018  15.807   2.332  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 120       6.271  14.528   1.358  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 120       3.964  16.238   0.273  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 120       3.787  14.593   0.920  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 120       2.826  15.929   1.596  1.00  0.68           H  
ATOM   1825  N   GLU A 121       3.658  14.641   6.506  1.00  0.68           N  
ATOM   1826  CA  GLU A 121       3.386  13.722   7.628  1.00  0.68           C  
ATOM   1827  C   GLU A 121       1.914  13.802   8.024  1.00  0.68           C  
ATOM   1828  O   GLU A 121       1.230  12.891   7.567  1.00  0.68           O  
ATOM   1829  CB  GLU A 121       4.277  14.012   8.852  1.00  0.68           C  
ATOM   1830  CG  GLU A 121       5.749  13.614   8.704  1.00  0.68           C  
ATOM   1831  CD  GLU A 121       6.605  13.937   9.930  1.00  0.68           C  
ATOM   1832  OE1 GLU A 121       6.143  14.625  10.825  1.00  0.68           O  
ATOM   1833  OE2 GLU A 121       7.727  13.483   9.966  1.00  0.68           O  
ATOM   1834  H   GLU A 121       4.419  15.314   6.595  1.00  0.68           H  
ATOM   1835  HA  GLU A 121       3.587  12.703   7.292  1.00  0.68           H  
ATOM   1836 1HB  GLU A 121       4.248  15.081   9.067  1.00  0.68           H  
ATOM   1837 2HB  GLU A 121       3.874  13.497   9.722  1.00  0.68           H  
ATOM   1838 1HG  GLU A 121       5.795  12.541   8.520  1.00  0.68           H  
ATOM   1839 2HG  GLU A 121       6.162  14.110   7.839  1.00  0.68           H  
ATOM   1840  N   LYS A 122       1.448  15.042   7.897  1.00  0.68           N  
ATOM   1841  CA  LYS A 122       0.218  15.374   8.578  1.00  0.68           C  
ATOM   1842  C   LYS A 122      -0.939  15.091   7.604  1.00  0.68           C  
ATOM   1843  O   LYS A 122      -2.082  15.492   7.842  1.00  0.68           O  
ATOM   1844  CB  LYS A 122       0.204  16.824   9.064  1.00  0.68           C  
ATOM   1845  CG  LYS A 122       1.180  17.127  10.201  1.00  0.68           C  
ATOM   1846  CD  LYS A 122       1.128  18.601  10.592  1.00  0.68           C  
ATOM   1847  CE  LYS A 122       2.095  18.915  11.724  1.00  0.68           C  
ATOM   1848  NZ  LYS A 122       2.039  20.357  12.119  1.00  0.68           N  
ATOM   1849  H   LYS A 122       1.391  15.391   6.942  1.00  0.68           H  
ATOM   1850  HA  LYS A 122       0.101  14.720   9.440  1.00  0.68           H  
ATOM   1851 1HB  LYS A 122       0.473  17.478   8.228  1.00  0.68           H  
ATOM   1852 2HB  LYS A 122      -0.797  17.096   9.388  1.00  0.68           H  
ATOM   1853 1HG  LYS A 122       0.900  16.534  11.068  1.00  0.68           H  
ATOM   1854 2HG  LYS A 122       2.184  16.848   9.922  1.00  0.68           H  
ATOM   1855 1HD  LYS A 122       1.397  19.206   9.722  1.00  0.68           H  
ATOM   1856 2HD  LYS A 122       0.118  18.865  10.901  1.00  0.68           H  
ATOM   1857 1HE  LYS A 122       1.846  18.302  12.588  1.00  0.68           H  
ATOM   1858 2HE  LYS A 122       3.110  18.675  11.400  1.00  0.68           H  
ATOM   1859 1HZ  LYS A 122       2.693  20.529  12.869  1.00  0.68           H  
ATOM   1860 2HZ  LYS A 122       2.280  20.932  11.322  1.00  0.68           H  
ATOM   1861 3HZ  LYS A 122       1.105  20.586  12.428  1.00  0.68           H  
ATOM   1862  N   GLY A 123      -0.620  14.444   6.468  1.00  0.67           N  
ATOM   1863  CA  GLY A 123      -1.599  14.083   5.452  1.00  0.67           C  
ATOM   1864  C   GLY A 123      -1.909  15.190   4.457  1.00  0.67           C  
ATOM   1865  O   GLY A 123      -2.855  15.070   3.677  1.00  0.67           O  
ATOM   1866  H   GLY A 123       0.344  14.130   6.308  1.00  0.67           H  
ATOM   1867 1HA  GLY A 123      -1.224  13.213   4.911  1.00  0.67           H  
ATOM   1868 2HA  GLY A 123      -2.518  13.770   5.942  1.00  0.67           H  
ATOM   1869  N   ARG A 124      -1.151  16.284   4.492  1.00  0.66           N  
ATOM   1870  CA  ARG A 124      -1.416  17.396   3.593  1.00  0.66           C  
ATOM   1871  C   ARG A 124      -0.612  17.266   2.322  1.00  0.66           C  
ATOM   1872  O   ARG A 124       0.464  16.667   2.314  1.00  0.66           O  
ATOM   1873  CB  ARG A 124      -1.123  18.715   4.271  1.00  0.66           C  
ATOM   1874  CG  ARG A 124      -2.287  19.244   5.108  1.00  0.66           C  
ATOM   1875  CD  ARG A 124      -2.589  18.402   6.345  1.00  0.66           C  
ATOM   1876  NE  ARG A 124      -3.645  19.014   7.164  1.00  0.66           N  
ATOM   1877  CZ  ARG A 124      -4.167  18.548   8.321  1.00  0.66           C  
ATOM   1878  NH1 ARG A 124      -3.770  17.429   8.890  1.00  0.66           N  
ATOM   1879  NH2 ARG A 124      -5.117  19.269   8.885  1.00  0.66           N  
ATOM   1880  H   ARG A 124      -0.356  16.354   5.126  1.00  0.66           H  
ATOM   1881  HA  ARG A 124      -2.475  17.389   3.329  1.00  0.66           H  
ATOM   1882 1HB  ARG A 124      -0.264  18.616   4.925  1.00  0.66           H  
ATOM   1883 2HB  ARG A 124      -0.884  19.468   3.515  1.00  0.66           H  
ATOM   1884 1HG  ARG A 124      -2.082  20.268   5.424  1.00  0.66           H  
ATOM   1885 2HG  ARG A 124      -3.162  19.232   4.483  1.00  0.66           H  
ATOM   1886 1HD  ARG A 124      -2.931  17.419   6.039  1.00  0.66           H  
ATOM   1887 2HD  ARG A 124      -1.693  18.300   6.956  1.00  0.66           H  
ATOM   1888  HE  ARG A 124      -4.066  19.882   6.827  1.00  0.66           H  
ATOM   1889 1HH1 ARG A 124      -3.044  16.843   8.466  1.00  0.66           H  
ATOM   1890 2HH1 ARG A 124      -4.198  17.128   9.750  1.00  0.66           H  
ATOM   1891 1HH2 ARG A 124      -5.409  20.138   8.411  1.00  0.66           H  
ATOM   1892 2HH2 ARG A 124      -5.544  18.974   9.746  1.00  0.66           H  
ATOM   1893  N   VAL A 125      -1.132  17.828   1.242  1.00  0.63           N  
ATOM   1894  CA  VAL A 125      -0.397  17.788  -0.015  1.00  0.63           C  
ATOM   1895  C   VAL A 125       0.469  19.002  -0.196  1.00  0.63           C  
ATOM   1896  O   VAL A 125       0.033  20.136   0.028  1.00  0.63           O  
ATOM   1897  CB  VAL A 125      -1.335  17.587  -1.204  1.00  0.63           C  
ATOM   1898  CG1 VAL A 125      -0.586  17.692  -2.532  1.00  0.63           C  
ATOM   1899  CG2 VAL A 125      -1.896  16.215  -1.097  1.00  0.63           C  
ATOM   1900  H   VAL A 125      -2.029  18.319   1.311  1.00  0.63           H  
ATOM   1901  HA  VAL A 125       0.260  16.919   0.010  1.00  0.63           H  
ATOM   1902  HB  VAL A 125      -2.112  18.340  -1.187  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 125      -1.278  17.520  -3.344  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 125      -0.148  18.685  -2.636  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 125       0.204  16.944  -2.571  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 125      -2.570  16.030  -1.919  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 125      -1.081  15.518  -1.121  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 125      -2.422  16.100  -0.157  1.00  0.63           H  
ATOM   1909  N   VAL A 126       1.712  18.747  -0.564  1.00  0.62           N  
ATOM   1910  CA  VAL A 126       2.654  19.831  -0.761  1.00  0.62           C  
ATOM   1911  C   VAL A 126       3.036  19.962  -2.209  1.00  0.62           C  
ATOM   1912  O   VAL A 126       3.578  19.025  -2.786  1.00  0.62           O  
ATOM   1913  CB  VAL A 126       3.921  19.600   0.055  1.00  0.62           C  
ATOM   1914  CG1 VAL A 126       4.886  20.713  -0.196  1.00  0.62           C  
ATOM   1915  CG2 VAL A 126       3.578  19.527   1.509  1.00  0.62           C  
ATOM   1916  H   VAL A 126       1.973  17.770  -0.730  1.00  0.62           H  
ATOM   1917  HA  VAL A 126       2.193  20.765  -0.440  1.00  0.62           H  
ATOM   1918  HB  VAL A 126       4.392  18.668  -0.259  1.00  0.62           H  
ATOM   1919 1HG1 VAL A 126       5.786  20.547   0.382  1.00  0.62           H  
ATOM   1920 2HG1 VAL A 126       5.139  20.757  -1.260  1.00  0.62           H  
ATOM   1921 3HG1 VAL A 126       4.422  21.647   0.105  1.00  0.62           H  
ATOM   1922 1HG2 VAL A 126       4.491  19.362   2.074  1.00  0.62           H  
ATOM   1923 2HG2 VAL A 126       3.114  20.466   1.818  1.00  0.62           H  
ATOM   1924 3HG2 VAL A 126       2.883  18.700   1.688  1.00  0.62           H  
ATOM   1925  N   ILE A 127       2.785  21.138  -2.762  1.00  0.61           N  
ATOM   1926  CA  ILE A 127       3.084  21.451  -4.141  1.00  0.61           C  
ATOM   1927  C   ILE A 127       4.334  22.314  -4.198  1.00  0.61           C  
ATOM   1928  O   ILE A 127       4.391  23.371  -3.577  1.00  0.61           O  
ATOM   1929  CB  ILE A 127       1.904  22.194  -4.798  1.00  0.61           C  
ATOM   1930  CG1 ILE A 127       0.683  21.331  -4.775  1.00  0.61           C  
ATOM   1931  CG2 ILE A 127       2.267  22.557  -6.264  1.00  0.61           C  
ATOM   1932  CD1 ILE A 127      -0.508  22.062  -5.098  1.00  0.61           C  
ATOM   1933  H   ILE A 127       2.345  21.855  -2.191  1.00  0.61           H  
ATOM   1934  HA  ILE A 127       3.264  20.533  -4.678  1.00  0.61           H  
ATOM   1935  HB  ILE A 127       1.682  23.103  -4.236  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 127       0.783  20.569  -5.511  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 127       0.566  20.873  -3.792  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 127       1.431  23.078  -6.725  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 127       3.148  23.200  -6.279  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 127       2.480  21.643  -6.821  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 127      -1.341  21.397  -5.091  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 127      -0.644  22.834  -4.354  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 127      -0.408  22.512  -6.082  1.00  0.61           H  
ATOM   1944  N   PHE A 128       5.330  21.865  -4.925  1.00  0.62           N  
ATOM   1945  CA  PHE A 128       6.567  22.589  -5.046  1.00  0.62           C  
ATOM   1946  C   PHE A 128       6.581  23.223  -6.410  1.00  0.62           C  
ATOM   1947  O   PHE A 128       6.680  22.544  -7.440  1.00  0.62           O  
ATOM   1948  CB  PHE A 128       7.756  21.691  -4.939  1.00  0.62           C  
ATOM   1949  CG  PHE A 128       7.878  20.943  -3.676  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128       7.531  19.606  -3.611  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128       8.333  21.550  -2.545  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128       7.680  18.921  -2.440  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128       8.440  20.851  -1.385  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128       8.123  19.537  -1.344  1.00  0.62           C  
ATOM   1955  H   PHE A 128       5.224  20.987  -5.399  1.00  0.62           H  
ATOM   1956  HA  PHE A 128       6.618  23.370  -4.290  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128       7.752  21.020  -5.750  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128       8.611  22.311  -5.030  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128       7.159  19.100  -4.505  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128       8.613  22.599  -2.583  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128       7.455  17.899  -2.381  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128       8.781  21.342  -0.500  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128       8.222  18.981  -0.434  1.00  0.62           H  
ATOM   1964  N   ALA A 129       6.388  24.519  -6.420  1.00  0.65           N  
ATOM   1965  CA  ALA A 129       6.244  25.200  -7.676  1.00  0.65           C  
ATOM   1966  C   ALA A 129       7.440  26.063  -8.034  1.00  0.65           C  
ATOM   1967  O   ALA A 129       7.636  26.442  -9.180  1.00  0.65           O  
ATOM   1968  CB  ALA A 129       4.997  25.981  -7.628  1.00  0.65           C  
ATOM   1969  H   ALA A 129       6.347  25.028  -5.537  1.00  0.65           H  
ATOM   1970  HA  ALA A 129       6.159  24.450  -8.452  1.00  0.65           H  
ATOM   1971 1HB  ALA A 129       4.878  26.401  -8.589  1.00  0.65           H  
ATOM   1972 2HB  ALA A 129       4.169  25.316  -7.408  1.00  0.65           H  
ATOM   1973 3HB  ALA A 129       5.065  26.746  -6.861  1.00  0.65           H  
ATOM   1974  N   GLY A 130       8.263  26.394  -7.076  1.00  0.68           N  
ATOM   1975  CA  GLY A 130       9.403  27.195  -7.492  1.00  0.68           C  
ATOM   1976  C   GLY A 130      10.429  26.239  -8.086  1.00  0.68           C  
ATOM   1977  O   GLY A 130      10.195  25.031  -8.148  1.00  0.68           O  
ATOM   1978  H   GLY A 130       8.082  26.126  -6.111  1.00  0.68           H  
ATOM   1979 1HA  GLY A 130       9.102  27.942  -8.229  1.00  0.68           H  
ATOM   1980 2HA  GLY A 130       9.830  27.718  -6.647  1.00  0.68           H  
ATOM   1981  N   GLY A 131      11.570  26.752  -8.499  1.00  0.72           N  
ATOM   1982  CA  GLY A 131      12.615  25.889  -9.026  1.00  0.72           C  
ATOM   1983  C   GLY A 131      13.514  25.577  -7.857  1.00  0.72           C  
ATOM   1984  O   GLY A 131      13.052  25.529  -6.721  1.00  0.72           O  
ATOM   1985  H   GLY A 131      11.716  27.749  -8.452  1.00  0.72           H  
ATOM   1986 1HA  GLY A 131      12.188  24.976  -9.441  1.00  0.72           H  
ATOM   1987 2HA  GLY A 131      13.173  26.390  -9.814  1.00  0.72           H  
ATOM   1988  N   THR A 132      14.797  25.409  -8.112  1.00  0.76           N  
ATOM   1989  CA  THR A 132      15.736  25.145  -7.028  1.00  0.76           C  
ATOM   1990  C   THR A 132      16.241  26.494  -6.515  1.00  0.76           C  
ATOM   1991  O   THR A 132      16.974  26.584  -5.533  1.00  0.76           O  
ATOM   1992  CB  THR A 132      16.935  24.349  -7.526  1.00  0.76           C  
ATOM   1993  OG1 THR A 132      17.648  25.163  -8.473  1.00  0.76           O  
ATOM   1994  CG2 THR A 132      16.483  23.057  -8.220  1.00  0.76           C  
ATOM   1995  H   THR A 132      15.127  25.438  -9.067  1.00  0.76           H  
ATOM   1996  HA  THR A 132      15.233  24.614  -6.219  1.00  0.76           H  
ATOM   1997  HB  THR A 132      17.591  24.105  -6.690  1.00  0.76           H  
ATOM   1998  HG1 THR A 132      18.256  24.602  -8.984  1.00  0.76           H  
ATOM   1999 1HG2 THR A 132      17.356  22.515  -8.580  1.00  0.76           H  
ATOM   2000 2HG2 THR A 132      15.934  22.434  -7.514  1.00  0.76           H  
ATOM   2001 3HG2 THR A 132      15.840  23.306  -9.063  1.00  0.76           H  
ATOM   2002  N   GLY A 133      15.849  27.539  -7.247  1.00  0.79           N  
ATOM   2003  CA  GLY A 133      16.239  28.925  -7.065  1.00  0.79           C  
ATOM   2004  C   GLY A 133      17.269  29.274  -8.126  1.00  0.79           C  
ATOM   2005  O   GLY A 133      17.498  30.444  -8.433  1.00  0.79           O  
ATOM   2006  H   GLY A 133      15.239  27.338  -8.020  1.00  0.79           H  
ATOM   2007 1HA  GLY A 133      15.366  29.573  -7.154  1.00  0.79           H  
ATOM   2008 2HA  GLY A 133      16.659  29.067  -6.071  1.00  0.79           H  
ATOM   2009  N   ASN A 134      17.869  28.237  -8.709  1.00  0.81           N  
ATOM   2010  CA  ASN A 134      18.846  28.380  -9.765  1.00  0.81           C  
ATOM   2011  C   ASN A 134      18.158  28.175 -11.126  1.00  0.81           C  
ATOM   2012  O   ASN A 134      17.742  27.057 -11.437  1.00  0.81           O  
ATOM   2013  CB  ASN A 134      20.000  27.435  -9.554  1.00  0.81           C  
ATOM   2014  CG  ASN A 134      21.108  27.584 -10.586  1.00  0.81           C  
ATOM   2015  OD1 ASN A 134      20.895  27.730 -11.803  1.00  0.81           O  
ATOM   2016  ND2 ASN A 134      22.325  27.550 -10.100  1.00  0.81           N  
ATOM   2017  H   ASN A 134      17.650  27.284  -8.411  1.00  0.81           H  
ATOM   2018  HA  ASN A 134      19.250  29.381  -9.686  1.00  0.81           H  
ATOM   2019 1HB  ASN A 134      20.428  27.629  -8.571  1.00  0.81           H  
ATOM   2020 2HB  ASN A 134      19.637  26.435  -9.528  1.00  0.81           H  
ATOM   2021 1HD2 ASN A 134      23.111  27.642 -10.713  1.00  0.81           H  
ATOM   2022 2HD2 ASN A 134      22.470  27.434  -9.117  1.00  0.81           H  
ATOM   2023  N   PRO A 135      18.057  29.201 -11.984  1.00  0.81           N  
ATOM   2024  CA  PRO A 135      17.309  29.200 -13.227  1.00  0.81           C  
ATOM   2025  C   PRO A 135      17.803  28.176 -14.243  1.00  0.81           C  
ATOM   2026  O   PRO A 135      17.097  27.892 -15.202  1.00  0.81           O  
ATOM   2027  CB  PRO A 135      17.496  30.638 -13.741  1.00  0.81           C  
ATOM   2028  CG  PRO A 135      18.771  31.113 -13.115  1.00  0.81           C  
ATOM   2029  CD  PRO A 135      18.810  30.456 -11.753  1.00  0.81           C  
ATOM   2030  HA  PRO A 135      16.254  29.005 -12.998  1.00  0.81           H  
ATOM   2031 1HB  PRO A 135      17.547  30.631 -14.842  1.00  0.81           H  
ATOM   2032 2HB  PRO A 135      16.628  31.256 -13.468  1.00  0.81           H  
ATOM   2033 1HG  PRO A 135      19.622  30.831 -13.746  1.00  0.81           H  
ATOM   2034 2HG  PRO A 135      18.773  32.211 -13.053  1.00  0.81           H  
ATOM   2035 1HD  PRO A 135      19.867  30.260 -11.525  1.00  0.81           H  
ATOM   2036 2HD  PRO A 135      18.313  31.078 -10.989  1.00  0.81           H  
ATOM   2037  N   TYR A 136      18.990  27.598 -14.046  1.00  0.80           N  
ATOM   2038  CA  TYR A 136      19.499  26.638 -15.018  1.00  0.80           C  
ATOM   2039  C   TYR A 136      19.106  25.188 -14.712  1.00  0.80           C  
ATOM   2040  O   TYR A 136      19.534  24.262 -15.405  1.00  0.80           O  
ATOM   2041  CB  TYR A 136      21.007  26.792 -15.127  1.00  0.80           C  
ATOM   2042  CG  TYR A 136      21.375  28.096 -15.785  1.00  0.80           C  
ATOM   2043  CD1 TYR A 136      21.723  29.200 -15.019  1.00  0.80           C  
ATOM   2044  CD2 TYR A 136      21.365  28.186 -17.166  1.00  0.80           C  
ATOM   2045  CE1 TYR A 136      22.052  30.394 -15.644  1.00  0.80           C  
ATOM   2046  CE2 TYR A 136      21.694  29.367 -17.789  1.00  0.80           C  
ATOM   2047  CZ  TYR A 136      22.037  30.470 -17.039  1.00  0.80           C  
ATOM   2048  OH  TYR A 136      22.374  31.646 -17.674  1.00  0.80           O  
ATOM   2049  H   TYR A 136      19.557  27.802 -13.224  1.00  0.80           H  
ATOM   2050  HA  TYR A 136      19.069  26.887 -15.990  1.00  0.80           H  
ATOM   2051 1HB  TYR A 136      21.459  26.757 -14.137  1.00  0.80           H  
ATOM   2052 2HB  TYR A 136      21.423  25.975 -15.715  1.00  0.80           H  
ATOM   2053  HD1 TYR A 136      21.732  29.129 -13.930  1.00  0.80           H  
ATOM   2054  HD2 TYR A 136      21.092  27.318 -17.758  1.00  0.80           H  
ATOM   2055  HE1 TYR A 136      22.324  31.264 -15.047  1.00  0.80           H  
ATOM   2056  HE2 TYR A 136      21.686  29.429 -18.876  1.00  0.80           H  
ATOM   2057  HH  TYR A 136      22.365  32.373 -17.042  1.00  0.80           H  
ATOM   2058  N   PHE A 137      18.256  24.999 -13.704  1.00  0.77           N  
ATOM   2059  CA  PHE A 137      17.727  23.679 -13.373  1.00  0.77           C  
ATOM   2060  C   PHE A 137      16.342  23.473 -13.951  1.00  0.77           C  
ATOM   2061  O   PHE A 137      15.480  24.350 -13.878  1.00  0.77           O  
ATOM   2062  CB  PHE A 137      17.680  23.500 -11.867  1.00  0.77           C  
ATOM   2063  CG  PHE A 137      18.988  23.212 -11.263  1.00  0.77           C  
ATOM   2064  CD1 PHE A 137      19.901  24.188 -11.045  1.00  0.77           C  
ATOM   2065  CD2 PHE A 137      19.270  21.936 -10.857  1.00  0.77           C  
ATOM   2066  CE1 PHE A 137      21.113  23.900 -10.444  1.00  0.77           C  
ATOM   2067  CE2 PHE A 137      20.462  21.622 -10.255  1.00  0.77           C  
ATOM   2068  CZ  PHE A 137      21.393  22.610 -10.049  1.00  0.77           C  
ATOM   2069  H   PHE A 137      17.968  25.800 -13.139  1.00  0.77           H  
ATOM   2070  HA  PHE A 137      18.389  22.922 -13.794  1.00  0.77           H  
ATOM   2071 1HB  PHE A 137      17.287  24.410 -11.409  1.00  0.77           H  
ATOM   2072 2HB  PHE A 137      16.996  22.685 -11.620  1.00  0.77           H  
ATOM   2073  HD1 PHE A 137      19.662  25.198 -11.368  1.00  0.77           H  
ATOM   2074  HD2 PHE A 137      18.519  21.177 -11.017  1.00  0.77           H  
ATOM   2075  HE1 PHE A 137      21.847  24.686 -10.282  1.00  0.77           H  
ATOM   2076  HE2 PHE A 137      20.668  20.598  -9.940  1.00  0.77           H  
ATOM   2077  HZ  PHE A 137      22.345  22.375  -9.573  1.00  0.77           H  
ATOM   2078  N   THR A 138      16.118  22.282 -14.488  1.00  0.73           N  
ATOM   2079  CA  THR A 138      14.821  21.944 -15.046  1.00  0.73           C  
ATOM   2080  C   THR A 138      13.883  21.479 -13.957  1.00  0.73           C  
ATOM   2081  O   THR A 138      14.336  21.095 -12.874  1.00  0.73           O  
ATOM   2082  CB  THR A 138      14.950  20.835 -16.116  1.00  0.73           C  
ATOM   2083  OG1 THR A 138      15.426  19.567 -15.521  1.00  0.73           O  
ATOM   2084  CG2 THR A 138      15.946  21.273 -17.173  1.00  0.73           C  
ATOM   2085  H   THR A 138      16.873  21.613 -14.524  1.00  0.73           H  
ATOM   2086  HA  THR A 138      14.394  22.835 -15.510  1.00  0.73           H  
ATOM   2087  HB  THR A 138      13.981  20.666 -16.585  1.00  0.73           H  
ATOM   2088  HG1 THR A 138      15.695  18.973 -16.248  1.00  0.73           H  
ATOM   2089 1HG2 THR A 138      16.035  20.497 -17.937  1.00  0.73           H  
ATOM   2090 2HG2 THR A 138      15.603  22.200 -17.635  1.00  0.73           H  
ATOM   2091 3HG2 THR A 138      16.920  21.439 -16.710  1.00  0.73           H  
ATOM   2092  N   THR A 139      12.592  21.412 -14.282  1.00  0.69           N  
ATOM   2093  CA  THR A 139      11.595  20.902 -13.350  1.00  0.69           C  
ATOM   2094  C   THR A 139      11.903  19.454 -13.022  1.00  0.69           C  
ATOM   2095  O   THR A 139      11.777  19.036 -11.874  1.00  0.69           O  
ATOM   2096  CB  THR A 139      10.173  21.006 -13.915  1.00  0.69           C  
ATOM   2097  OG1 THR A 139       9.862  22.375 -14.176  1.00  0.69           O  
ATOM   2098  CG2 THR A 139       9.178  20.446 -12.907  1.00  0.69           C  
ATOM   2099  H   THR A 139      12.295  21.746 -15.187  1.00  0.69           H  
ATOM   2100  HA  THR A 139      11.644  21.482 -12.429  1.00  0.69           H  
ATOM   2101  HB  THR A 139      10.107  20.439 -14.841  1.00  0.69           H  
ATOM   2102  HG1 THR A 139       9.785  22.847 -13.337  1.00  0.69           H  
ATOM   2103 1HG2 THR A 139       8.169  20.514 -13.306  1.00  0.69           H  
ATOM   2104 2HG2 THR A 139       9.414  19.410 -12.702  1.00  0.69           H  
ATOM   2105 3HG2 THR A 139       9.244  21.023 -11.987  1.00  0.69           H  
ATOM   2106  N   ASP A 140      12.293  18.677 -14.041  1.00  0.65           N  
ATOM   2107  CA  ASP A 140      12.617  17.275 -13.819  1.00  0.65           C  
ATOM   2108  C   ASP A 140      13.783  17.120 -12.849  1.00  0.65           C  
ATOM   2109  O   ASP A 140      13.759  16.258 -11.959  1.00  0.65           O  
ATOM   2110  CB  ASP A 140      12.985  16.564 -15.132  1.00  0.65           C  
ATOM   2111  CG  ASP A 140      11.804  16.294 -16.097  1.00  0.65           C  
ATOM   2112  OD1 ASP A 140      10.695  16.517 -15.704  1.00  0.65           O  
ATOM   2113  OD2 ASP A 140      12.016  15.769 -17.184  1.00  0.65           O  
ATOM   2114  H   ASP A 140      12.382  19.079 -14.962  1.00  0.65           H  
ATOM   2115  HA  ASP A 140      11.762  16.778 -13.379  1.00  0.65           H  
ATOM   2116 1HB  ASP A 140      13.703  17.187 -15.663  1.00  0.65           H  
ATOM   2117 2HB  ASP A 140      13.492  15.637 -14.921  1.00  0.65           H  
ATOM   2118  N   THR A 141      14.796  17.980 -12.970  1.00  0.62           N  
ATOM   2119  CA  THR A 141      15.919  17.850 -12.060  1.00  0.62           C  
ATOM   2120  C   THR A 141      15.445  18.203 -10.661  1.00  0.62           C  
ATOM   2121  O   THR A 141      15.737  17.488  -9.696  1.00  0.62           O  
ATOM   2122  CB  THR A 141      17.077  18.774 -12.440  1.00  0.62           C  
ATOM   2123  OG1 THR A 141      17.497  18.497 -13.784  1.00  0.62           O  
ATOM   2124  CG2 THR A 141      18.238  18.491 -11.518  1.00  0.62           C  
ATOM   2125  H   THR A 141      14.815  18.687 -13.710  1.00  0.62           H  
ATOM   2126  HA  THR A 141      16.267  16.818 -12.058  1.00  0.62           H  
ATOM   2127  HB  THR A 141      16.770  19.819 -12.359  1.00  0.62           H  
ATOM   2128  HG1 THR A 141      16.815  18.836 -14.398  1.00  0.62           H  
ATOM   2129 1HG2 THR A 141      19.081  19.119 -11.784  1.00  0.62           H  
ATOM   2130 2HG2 THR A 141      17.941  18.686 -10.491  1.00  0.62           H  
ATOM   2131 3HG2 THR A 141      18.517  17.455 -11.626  1.00  0.62           H  
ATOM   2132  N   ALA A 142      14.694  19.307 -10.555  1.00  0.61           N  
ATOM   2133  CA  ALA A 142      14.194  19.783  -9.278  1.00  0.61           C  
ATOM   2134  C   ALA A 142      13.313  18.748  -8.606  1.00  0.61           C  
ATOM   2135  O   ALA A 142      13.399  18.543  -7.399  1.00  0.61           O  
ATOM   2136  CB  ALA A 142      13.412  21.072  -9.464  1.00  0.61           C  
ATOM   2137  H   ALA A 142      14.478  19.844 -11.397  1.00  0.61           H  
ATOM   2138  HA  ALA A 142      15.053  19.971  -8.633  1.00  0.61           H  
ATOM   2139 1HB  ALA A 142      13.073  21.438  -8.501  1.00  0.61           H  
ATOM   2140 2HB  ALA A 142      14.054  21.819  -9.934  1.00  0.61           H  
ATOM   2141 3HB  ALA A 142      12.554  20.880 -10.108  1.00  0.61           H  
ATOM   2142  N   ALA A 143      12.482  18.055  -9.389  1.00  0.60           N  
ATOM   2143  CA  ALA A 143      11.591  17.055  -8.829  1.00  0.60           C  
ATOM   2144  C   ALA A 143      12.349  15.941  -8.163  1.00  0.60           C  
ATOM   2145  O   ALA A 143      12.023  15.534  -7.047  1.00  0.60           O  
ATOM   2146  CB  ALA A 143      10.730  16.473  -9.921  1.00  0.60           C  
ATOM   2147  H   ALA A 143      12.438  18.256 -10.383  1.00  0.60           H  
ATOM   2148  HA  ALA A 143      10.986  17.537  -8.080  1.00  0.60           H  
ATOM   2149 1HB  ALA A 143      10.049  15.745  -9.507  1.00  0.60           H  
ATOM   2150 2HB  ALA A 143      10.171  17.271 -10.393  1.00  0.60           H  
ATOM   2151 3HB  ALA A 143      11.368  15.993 -10.664  1.00  0.60           H  
ATOM   2152  N   THR A 144      13.414  15.499  -8.818  1.00  0.60           N  
ATOM   2153  CA  THR A 144      14.233  14.433  -8.286  1.00  0.60           C  
ATOM   2154  C   THR A 144      14.970  14.903  -7.043  1.00  0.60           C  
ATOM   2155  O   THR A 144      15.048  14.177  -6.043  1.00  0.60           O  
ATOM   2156  CB  THR A 144      15.199  13.924  -9.349  1.00  0.60           C  
ATOM   2157  OG1 THR A 144      14.436  13.435 -10.462  1.00  0.60           O  
ATOM   2158  CG2 THR A 144      16.029  12.796  -8.799  1.00  0.60           C  
ATOM   2159  H   THR A 144      13.637  15.892  -9.737  1.00  0.60           H  
ATOM   2160  HA  THR A 144      13.587  13.607  -7.999  1.00  0.60           H  
ATOM   2161  HB  THR A 144      15.846  14.736  -9.687  1.00  0.60           H  
ATOM   2162  HG1 THR A 144      15.009  13.221 -11.202  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144      16.680  12.438  -9.579  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144      16.618  13.152  -7.955  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144      15.382  11.993  -8.478  1.00  0.60           H  
ATOM   2166  N   LEU A 145      15.503  16.124  -7.083  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      16.217  16.622  -5.924  1.00  0.61           C  
ATOM   2168  C   LEU A 145      15.269  16.709  -4.732  1.00  0.61           C  
ATOM   2169  O   LEU A 145      15.600  16.244  -3.637  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      16.787  18.017  -6.228  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      17.939  18.059  -7.247  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      18.229  19.504  -7.634  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      19.164  17.407  -6.634  1.00  0.61           C  
ATOM   2174  H   LEU A 145      15.426  16.694  -7.929  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      17.029  15.937  -5.687  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      15.982  18.635  -6.618  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      17.138  18.462  -5.295  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      17.654  17.519  -8.141  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      19.040  19.527  -8.357  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      17.340  19.942  -8.075  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      18.515  20.069  -6.751  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      19.985  17.427  -7.351  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      19.455  17.949  -5.735  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      18.933  16.373  -6.376  1.00  0.61           H  
ATOM   2185  N   ARG A 146      14.058  17.229  -4.961  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      13.086  17.329  -3.886  1.00  0.62           C  
ATOM   2187  C   ARG A 146      12.664  15.969  -3.384  1.00  0.62           C  
ATOM   2188  O   ARG A 146      12.527  15.767  -2.181  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      11.875  18.127  -4.297  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      12.189  19.555  -4.484  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      11.023  20.290  -4.550  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      11.242  21.664  -4.847  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      11.085  22.204  -6.053  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      10.721  21.453  -7.058  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      11.264  23.474  -6.212  1.00  0.62           N  
ATOM   2196  H   ARG A 146      13.820  17.588  -5.884  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      13.557  17.869  -3.066  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      11.486  17.738  -5.242  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      11.091  18.038  -3.546  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      12.780  19.894  -3.638  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      12.750  19.709  -5.389  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      10.358  19.872  -5.304  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      10.570  20.222  -3.578  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      11.514  22.275  -4.088  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      10.591  20.464  -6.901  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      10.581  21.869  -7.974  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      11.538  24.049  -5.429  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      11.083  23.903  -7.125  1.00  0.62           H  
ATOM   2209  N   ALA A 147      12.512  15.005  -4.294  1.00  0.63           N  
ATOM   2210  CA  ALA A 147      12.109  13.667  -3.912  1.00  0.63           C  
ATOM   2211  C   ALA A 147      13.095  13.099  -2.918  1.00  0.63           C  
ATOM   2212  O   ALA A 147      12.716  12.447  -1.944  1.00  0.63           O  
ATOM   2213  CB  ALA A 147      12.050  12.787  -5.130  1.00  0.63           C  
ATOM   2214  H   ALA A 147      12.628  15.216  -5.285  1.00  0.63           H  
ATOM   2215  HA  ALA A 147      11.128  13.718  -3.443  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147      11.751  11.788  -4.849  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147      11.351  13.179  -5.848  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147      13.031  12.758  -5.578  1.00  0.63           H  
ATOM   2219  N   SER A 148      14.380  13.372  -3.132  1.00  0.64           N  
ATOM   2220  CA  SER A 148      15.378  12.920  -2.182  1.00  0.64           C  
ATOM   2221  C   SER A 148      15.198  13.633  -0.837  1.00  0.64           C  
ATOM   2222  O   SER A 148      15.150  12.995   0.216  1.00  0.64           O  
ATOM   2223  CB  SER A 148      16.769  13.146  -2.723  1.00  0.64           C  
ATOM   2224  OG  SER A 148      17.734  12.706  -1.792  1.00  0.64           O  
ATOM   2225  H   SER A 148      14.661  13.885  -3.972  1.00  0.64           H  
ATOM   2226  HA  SER A 148      15.242  11.851  -2.025  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      16.874  12.594  -3.653  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      16.922  14.197  -2.949  1.00  0.64           H  
ATOM   2229  HG  SER A 148      18.454  12.309  -2.310  1.00  0.64           H  
ATOM   2230  N   GLU A 149      15.036  14.959  -0.885  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      14.925  15.803   0.311  1.00  0.65           C  
ATOM   2232  C   GLU A 149      13.729  15.463   1.207  1.00  0.65           C  
ATOM   2233  O   GLU A 149      13.835  15.535   2.433  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      14.837  17.264  -0.112  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      16.129  17.844  -0.690  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      15.947  19.224  -1.285  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      14.823  19.648  -1.426  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      16.934  19.857  -1.588  1.00  0.65           O  
ATOM   2239  H   GLU A 149      15.052  15.407  -1.801  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      15.830  15.671   0.898  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      14.052  17.384  -0.842  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      14.565  17.855   0.737  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      16.871  17.900   0.104  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      16.506  17.168  -1.453  1.00  0.65           H  
ATOM   2245  N   ILE A 150      12.611  15.057   0.608  1.00  0.65           N  
ATOM   2246  CA  ILE A 150      11.425  14.700   1.388  1.00  0.65           C  
ATOM   2247  C   ILE A 150      11.322  13.183   1.554  1.00  0.65           C  
ATOM   2248  O   ILE A 150      10.288  12.685   1.994  1.00  0.65           O  
ATOM   2249  CB  ILE A 150      10.101  15.189   0.740  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150       9.894  14.464  -0.612  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150      10.112  16.713   0.564  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150       8.548  14.656  -1.239  1.00  0.65           C  
ATOM   2253  H   ILE A 150      12.582  15.046  -0.412  1.00  0.65           H  
ATOM   2254  HA  ILE A 150      11.510  15.149   2.376  1.00  0.65           H  
ATOM   2255  HB  ILE A 150       9.271  14.914   1.385  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150      10.620  14.811  -1.293  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150      10.055  13.401  -0.459  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150       9.171  17.019   0.123  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150      10.236  17.195   1.536  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150      10.939  16.998  -0.096  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       8.507  14.111  -2.177  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150       7.779  14.279  -0.575  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150       8.388  15.716  -1.425  1.00  0.65           H  
ATOM   2264  N   GLU A 151      12.379  12.448   1.200  1.00  0.65           N  
ATOM   2265  CA  GLU A 151      12.425  10.990   1.300  1.00  0.65           C  
ATOM   2266  C   GLU A 151      11.276  10.268   0.596  1.00  0.65           C  
ATOM   2267  O   GLU A 151      10.669   9.363   1.169  1.00  0.65           O  
ATOM   2268  CB  GLU A 151      12.459  10.548   2.770  1.00  0.65           C  
ATOM   2269  CG  GLU A 151      13.679  11.061   3.547  1.00  0.65           C  
ATOM   2270  CD  GLU A 151      13.775  10.529   4.970  1.00  0.65           C  
ATOM   2271  OE1 GLU A 151      12.885   9.830   5.392  1.00  0.65           O  
ATOM   2272  OE2 GLU A 151      14.745  10.829   5.627  1.00  0.65           O  
ATOM   2273  H   GLU A 151      13.222  12.903   0.853  1.00  0.65           H  
ATOM   2274  HA  GLU A 151      13.353  10.665   0.825  1.00  0.65           H  
ATOM   2275 1HB  GLU A 151      11.563  10.889   3.285  1.00  0.65           H  
ATOM   2276 2HB  GLU A 151      12.467   9.460   2.818  1.00  0.65           H  
ATOM   2277 1HG  GLU A 151      14.580  10.779   3.003  1.00  0.65           H  
ATOM   2278 2HG  GLU A 151      13.638  12.151   3.574  1.00  0.65           H  
ATOM   2279  N   ALA A 152      10.955  10.672  -0.634  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       9.913   9.988  -1.387  1.00  0.64           C  
ATOM   2281  C   ALA A 152      10.388   8.593  -1.721  1.00  0.64           C  
ATOM   2282  O   ALA A 152      11.580   8.373  -1.947  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       9.546  10.732  -2.654  1.00  0.64           C  
ATOM   2284  H   ALA A 152      11.483  11.428  -1.066  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       9.037   9.899  -0.757  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       8.760  10.186  -3.184  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       9.192  11.728  -2.404  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152      10.419  10.806  -3.282  1.00  0.64           H  
ATOM   2289  N   GLU A 153       9.456   7.654  -1.786  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       9.781   6.296  -2.162  1.00  0.63           C  
ATOM   2291  C   GLU A 153       9.752   6.146  -3.669  1.00  0.63           C  
ATOM   2292  O   GLU A 153      10.449   5.303  -4.226  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       8.767   5.346  -1.573  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       8.720   5.281  -0.084  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       7.671   4.347   0.353  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       7.864   3.162   0.259  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       6.621   4.812   0.722  1.00  0.63           O  
ATOM   2298  H   GLU A 153       8.487   7.881  -1.592  1.00  0.63           H  
ATOM   2299  HA  GLU A 153      10.779   6.054  -1.799  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       7.797   5.691  -1.884  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       8.913   4.344  -1.973  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       9.684   4.952   0.299  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       8.511   6.276   0.311  1.00  0.63           H  
ATOM   2304  N   MET A 154       8.931   6.965  -4.325  1.00  0.62           N  
ATOM   2305  CA  MET A 154       8.786   6.900  -5.782  1.00  0.62           C  
ATOM   2306  C   MET A 154       8.453   8.246  -6.395  1.00  0.62           C  
ATOM   2307  O   MET A 154       7.754   9.061  -5.780  1.00  0.62           O  
ATOM   2308  CB  MET A 154       7.739   5.853  -6.161  1.00  0.62           C  
ATOM   2309  CG  MET A 154       7.497   5.647  -7.656  1.00  0.62           C  
ATOM   2310  SD  MET A 154       6.542   4.135  -7.981  1.00  0.62           S  
ATOM   2311  CE  MET A 154       4.930   4.544  -7.367  1.00  0.62           C  
ATOM   2312  H   MET A 154       8.363   7.608  -3.773  1.00  0.62           H  
ATOM   2313  HA  MET A 154       9.740   6.589  -6.209  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       8.026   4.890  -5.740  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       6.783   6.132  -5.717  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       6.938   6.495  -8.057  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       8.444   5.590  -8.196  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       4.255   3.696  -7.509  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       5.003   4.773  -6.308  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       4.551   5.408  -7.901  1.00  0.62           H  
ATOM   2321  N   LEU A 155       8.982   8.478  -7.594  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       8.665   9.672  -8.358  1.00  0.61           C  
ATOM   2323  C   LEU A 155       7.822   9.298  -9.572  1.00  0.61           C  
ATOM   2324  O   LEU A 155       8.199   8.397 -10.326  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       9.967  10.359  -8.805  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       9.827  11.726  -9.530  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      11.096  12.560  -9.266  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       9.647  11.517 -11.031  1.00  0.61           C  
ATOM   2329  H   LEU A 155       9.609   7.789  -8.019  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       8.096  10.353  -7.732  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      10.546  10.535  -7.924  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      10.523   9.676  -9.454  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       8.960  12.256  -9.137  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      11.008  13.519  -9.761  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      11.214  12.716  -8.197  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      11.971  12.035  -9.656  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       9.549  12.486 -11.523  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      10.509  10.996 -11.420  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       8.762  10.932 -11.221  1.00  0.61           H  
ATOM   2340  N   ILE A 156       6.692   9.975  -9.753  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       5.864   9.724 -10.918  1.00  0.62           C  
ATOM   2342  C   ILE A 156       5.871  10.947 -11.820  1.00  0.62           C  
ATOM   2343  O   ILE A 156       5.590  12.055 -11.373  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       4.389   9.386 -10.576  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.284   8.120  -9.693  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       3.630   9.153 -11.904  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       2.870   7.850  -9.189  1.00  0.62           C  
ATOM   2348  H   ILE A 156       6.425  10.684  -9.076  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       6.280   8.888 -11.473  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       3.935  10.208 -10.031  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       4.606   7.263 -10.253  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       4.940   8.238  -8.832  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       2.605   8.912 -11.703  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       3.670  10.047 -12.523  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       4.094   8.321 -12.444  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       2.864   6.955  -8.573  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       2.520   8.695  -8.600  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       2.203   7.702 -10.038  1.00  0.62           H  
ATOM   2359  N   LYS A 157       6.243  10.753 -13.069  1.00  0.64           N  
ATOM   2360  CA  LYS A 157       6.232  11.811 -14.057  1.00  0.64           C  
ATOM   2361  C   LYS A 157       4.919  11.800 -14.802  1.00  0.64           C  
ATOM   2362  O   LYS A 157       4.555  10.827 -15.465  1.00  0.64           O  
ATOM   2363  CB  LYS A 157       7.449  11.718 -14.975  1.00  0.64           C  
ATOM   2364  CG  LYS A 157       7.451  12.732 -16.121  1.00  0.64           C  
ATOM   2365  CD  LYS A 157       8.800  12.781 -16.817  1.00  0.64           C  
ATOM   2366  CE  LYS A 157       8.783  13.622 -18.097  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      10.173  13.841 -18.660  1.00  0.64           N  
ATOM   2368  H   LYS A 157       6.490   9.818 -13.353  1.00  0.64           H  
ATOM   2369  HA  LYS A 157       6.293  12.767 -13.539  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157       8.359  11.875 -14.389  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157       7.505  10.719 -15.398  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157       6.702  12.418 -16.854  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157       7.171  13.704 -15.766  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157       9.486  13.243 -16.137  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157       9.160  11.774 -17.046  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157       8.202  13.070 -18.832  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157       8.308  14.586 -17.921  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      10.116  14.341 -19.525  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157      10.778  14.409 -18.001  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      10.607  12.907 -18.823  1.00  0.64           H  
ATOM   2381  N   ALA A 158       4.191  12.882 -14.626  1.00  0.66           N  
ATOM   2382  CA  ALA A 158       2.865  13.063 -15.159  1.00  0.66           C  
ATOM   2383  C   ALA A 158       2.903  13.899 -16.437  1.00  0.66           C  
ATOM   2384  O   ALA A 158       3.274  15.086 -16.454  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       2.015  13.665 -14.080  1.00  0.66           C  
ATOM   2386  H   ALA A 158       4.563  13.638 -14.062  1.00  0.66           H  
ATOM   2387  HA  ALA A 158       2.457  12.087 -15.426  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       1.093  13.796 -14.406  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       2.005  13.007 -13.211  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       2.395  14.608 -13.797  1.00  0.66           H  
ATOM   2391  N   THR A 159       2.544  13.227 -17.516  1.00  0.68           N  
ATOM   2392  CA  THR A 159       2.596  13.737 -18.866  1.00  0.68           C  
ATOM   2393  C   THR A 159       1.438  13.224 -19.747  1.00  0.68           C  
ATOM   2394  O   THR A 159       0.394  12.790 -19.251  1.00  0.68           O  
ATOM   2395  CB  THR A 159       4.004  13.422 -19.441  1.00  0.68           C  
ATOM   2396  OG1 THR A 159       4.158  14.061 -20.724  1.00  0.68           O  
ATOM   2397  CG2 THR A 159       4.273  11.909 -19.500  1.00  0.68           C  
ATOM   2398  H   THR A 159       2.255  12.252 -17.401  1.00  0.68           H  
ATOM   2399  HA  THR A 159       2.509  14.820 -18.818  1.00  0.68           H  
ATOM   2400  HB  THR A 159       4.747  13.856 -18.769  1.00  0.68           H  
ATOM   2401  HG1 THR A 159       5.066  13.952 -21.029  1.00  0.68           H  
ATOM   2402 1HG2 THR A 159       5.277  11.726 -19.875  1.00  0.68           H  
ATOM   2403 2HG2 THR A 159       4.182  11.488 -18.494  1.00  0.68           H  
ATOM   2404 3HG2 THR A 159       3.577  11.427 -20.126  1.00  0.68           H  
ATOM   2405  N   LYS A 160       1.596  13.380 -21.067  1.00  0.69           N  
ATOM   2406  CA  LYS A 160       0.600  12.944 -22.060  1.00  0.69           C  
ATOM   2407  C   LYS A 160       0.900  11.543 -22.619  1.00  0.69           C  
ATOM   2408  O   LYS A 160       0.136  10.999 -23.417  1.00  0.69           O  
ATOM   2409  CB  LYS A 160       0.500  13.942 -23.214  1.00  0.69           C  
ATOM   2410  CG  LYS A 160      -0.047  15.298 -22.827  1.00  0.69           C  
ATOM   2411  CD  LYS A 160      -0.202  16.203 -24.023  1.00  0.69           C  
ATOM   2412  CE  LYS A 160      -0.787  17.534 -23.611  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160      -1.010  18.429 -24.771  1.00  0.69           N  
ATOM   2414  H   LYS A 160       2.476  13.779 -21.363  1.00  0.69           H  
ATOM   2415  HA  LYS A 160      -0.373  12.896 -21.570  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160       1.489  14.089 -23.652  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160      -0.144  13.532 -23.990  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160      -1.024  15.163 -22.407  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160       0.594  15.774 -22.083  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160       0.773  16.370 -24.484  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160      -0.859  15.735 -24.752  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160      -1.736  17.373 -23.099  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160      -0.099  18.013 -22.930  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160      -1.396  19.311 -24.441  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160      -0.137  18.599 -25.240  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160      -1.659  18.000 -25.408  1.00  0.69           H  
ATOM   2427  N   VAL A 161       2.027  10.986 -22.203  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       2.518   9.685 -22.643  1.00  0.69           C  
ATOM   2429  C   VAL A 161       2.512   8.661 -21.499  1.00  0.69           C  
ATOM   2430  O   VAL A 161       3.041   8.906 -20.419  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       3.942   9.842 -23.225  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       4.483   8.523 -23.624  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       3.901  10.768 -24.429  1.00  0.69           C  
ATOM   2434  H   VAL A 161       2.577  11.510 -21.547  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       1.865   9.319 -23.435  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       4.601  10.253 -22.459  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       5.490   8.642 -24.017  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       4.518   7.892 -22.765  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       3.842   8.076 -24.385  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       4.906  10.880 -24.838  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       3.245  10.343 -25.193  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       3.521  11.743 -24.130  1.00  0.69           H  
ATOM   2443  N   ASP A 162       1.891   7.509 -21.756  1.00  0.69           N  
ATOM   2444  CA  ASP A 162       1.736   6.423 -20.777  1.00  0.69           C  
ATOM   2445  C   ASP A 162       3.017   5.788 -20.274  1.00  0.69           C  
ATOM   2446  O   ASP A 162       3.034   5.185 -19.207  1.00  0.69           O  
ATOM   2447  CB  ASP A 162       0.888   5.326 -21.368  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       1.492   4.772 -22.652  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       2.460   5.335 -23.170  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162       1.005   3.746 -23.092  1.00  0.69           O  
ATOM   2451  H   ASP A 162       1.491   7.387 -22.674  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       1.221   6.826 -19.910  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162       0.791   4.517 -20.638  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162      -0.114   5.704 -21.574  1.00  0.69           H  
ATOM   2455  N   GLY A 163       4.066   5.895 -21.047  1.00  0.69           N  
ATOM   2456  CA  GLY A 163       5.309   5.305 -20.609  1.00  0.69           C  
ATOM   2457  C   GLY A 163       6.569   5.777 -21.310  1.00  0.69           C  
ATOM   2458  O   GLY A 163       6.666   6.887 -21.839  1.00  0.69           O  
ATOM   2459  H   GLY A 163       3.922   6.311 -21.961  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163       5.413   5.474 -19.540  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163       5.228   4.232 -20.741  1.00  0.69           H  
ATOM   2462  N   VAL A 164       7.561   4.915 -21.227  1.00  0.71           N  
ATOM   2463  CA  VAL A 164       8.898   5.124 -21.737  1.00  0.71           C  
ATOM   2464  C   VAL A 164       9.075   4.319 -22.991  1.00  0.71           C  
ATOM   2465  O   VAL A 164       8.729   3.144 -23.039  1.00  0.71           O  
ATOM   2466  CB  VAL A 164       9.949   4.727 -20.693  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164      11.304   4.857 -21.261  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164       9.810   5.630 -19.508  1.00  0.71           C  
ATOM   2469  H   VAL A 164       7.347   4.029 -20.788  1.00  0.71           H  
ATOM   2470  HA  VAL A 164       9.025   6.181 -21.975  1.00  0.71           H  
ATOM   2471  HB  VAL A 164       9.801   3.686 -20.399  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164      12.015   4.581 -20.505  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164      11.410   4.201 -22.122  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164      11.470   5.889 -21.567  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164      10.538   5.364 -18.770  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164       9.971   6.658 -19.827  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164       8.824   5.537 -19.085  1.00  0.71           H  
ATOM   2478  N   TYR A 165       9.547   4.985 -24.015  1.00  0.74           N  
ATOM   2479  CA  TYR A 165       9.725   4.396 -25.320  1.00  0.74           C  
ATOM   2480  C   TYR A 165      11.173   4.423 -25.753  1.00  0.74           C  
ATOM   2481  O   TYR A 165      11.933   5.308 -25.364  1.00  0.74           O  
ATOM   2482  CB  TYR A 165       8.840   5.154 -26.288  1.00  0.74           C  
ATOM   2483  CG  TYR A 165       7.358   4.936 -26.078  1.00  0.74           C  
ATOM   2484  CD1 TYR A 165       6.681   5.549 -25.034  1.00  0.74           C  
ATOM   2485  CD2 TYR A 165       6.659   4.187 -26.990  1.00  0.74           C  
ATOM   2486  CE1 TYR A 165       5.324   5.365 -24.895  1.00  0.74           C  
ATOM   2487  CE2 TYR A 165       5.306   4.020 -26.867  1.00  0.74           C  
ATOM   2488  CZ  TYR A 165       4.635   4.603 -25.814  1.00  0.74           C  
ATOM   2489  OH  TYR A 165       3.269   4.444 -25.689  1.00  0.74           O  
ATOM   2490  H   TYR A 165       9.795   5.955 -23.887  1.00  0.74           H  
ATOM   2491  HA  TYR A 165       9.410   3.360 -25.278  1.00  0.74           H  
ATOM   2492 1HB  TYR A 165       9.047   6.217 -26.209  1.00  0.74           H  
ATOM   2493 2HB  TYR A 165       9.086   4.846 -27.301  1.00  0.74           H  
ATOM   2494  HD1 TYR A 165       7.218   6.168 -24.316  1.00  0.74           H  
ATOM   2495  HD2 TYR A 165       7.182   3.732 -27.817  1.00  0.74           H  
ATOM   2496  HE1 TYR A 165       4.791   5.826 -24.072  1.00  0.74           H  
ATOM   2497  HE2 TYR A 165       4.764   3.425 -27.603  1.00  0.74           H  
ATOM   2498  HH  TYR A 165       2.978   4.715 -24.776  1.00  0.74           H  
ATOM   2499  N   ASP A 166      11.556   3.484 -26.609  1.00  0.80           N  
ATOM   2500  CA  ASP A 166      12.939   3.459 -27.110  1.00  0.80           C  
ATOM   2501  C   ASP A 166      13.284   4.711 -27.949  1.00  0.80           C  
ATOM   2502  O   ASP A 166      14.453   5.034 -28.164  1.00  0.80           O  
ATOM   2503  CB  ASP A 166      13.166   2.237 -27.982  1.00  0.80           C  
ATOM   2504  CG  ASP A 166      12.316   2.266 -29.227  1.00  0.80           C  
ATOM   2505  OD1 ASP A 166      11.113   2.422 -29.121  1.00  0.80           O  
ATOM   2506  OD2 ASP A 166      12.883   2.154 -30.295  1.00  0.80           O  
ATOM   2507  H   ASP A 166      10.875   2.766 -26.870  1.00  0.80           H  
ATOM   2508  HA  ASP A 166      13.609   3.415 -26.255  1.00  0.80           H  
ATOM   2509 1HB  ASP A 166      14.216   2.185 -28.269  1.00  0.80           H  
ATOM   2510 2HB  ASP A 166      12.933   1.334 -27.414  1.00  0.80           H  
ATOM   2511  N   ARG A 167      12.242   5.374 -28.453  1.00  0.88           N  
ATOM   2512  CA  ARG A 167      12.329   6.573 -29.281  1.00  0.88           C  
ATOM   2513  C   ARG A 167      11.066   7.414 -29.019  1.00  0.88           C  
ATOM   2514  O   ARG A 167      10.047   6.884 -28.590  1.00  0.88           O  
ATOM   2515  CB  ARG A 167      12.435   6.196 -30.754  1.00  0.88           C  
ATOM   2516  CG  ARG A 167      11.166   5.625 -31.306  1.00  0.88           C  
ATOM   2517  CD  ARG A 167      11.305   4.900 -32.643  1.00  0.88           C  
ATOM   2518  NE  ARG A 167      11.898   3.582 -32.482  1.00  0.88           N  
ATOM   2519  CZ  ARG A 167      12.073   2.659 -33.437  1.00  0.88           C  
ATOM   2520  NH1 ARG A 167      11.702   2.843 -34.676  1.00  0.88           N  
ATOM   2521  NH2 ARG A 167      12.628   1.537 -33.070  1.00  0.88           N  
ATOM   2522  H   ARG A 167      11.330   5.004 -28.236  1.00  0.88           H  
ATOM   2523  HA  ARG A 167      13.210   7.147 -28.988  1.00  0.88           H  
ATOM   2524 1HB  ARG A 167      12.695   7.068 -31.345  1.00  0.88           H  
ATOM   2525 2HB  ARG A 167      13.222   5.450 -30.887  1.00  0.88           H  
ATOM   2526 1HG  ARG A 167      10.804   4.903 -30.577  1.00  0.88           H  
ATOM   2527 2HG  ARG A 167      10.449   6.422 -31.399  1.00  0.88           H  
ATOM   2528 1HD  ARG A 167      10.328   4.774 -33.108  1.00  0.88           H  
ATOM   2529 2HD  ARG A 167      11.944   5.479 -33.305  1.00  0.88           H  
ATOM   2530  HE  ARG A 167      12.217   3.296 -31.551  1.00  0.88           H  
ATOM   2531 1HH1 ARG A 167      11.198   3.697 -34.959  1.00  0.88           H  
ATOM   2532 2HH1 ARG A 167      11.837   2.117 -35.362  1.00  0.88           H  
ATOM   2533 1HH2 ARG A 167      12.874   1.447 -32.073  1.00  0.88           H  
ATOM   2534 2HH2 ARG A 167      12.781   0.797 -33.728  1.00  0.88           H  
ATOM   2535  N   ASP A 168      11.126   8.718 -29.292  1.00  0.99           N  
ATOM   2536  CA  ASP A 168      10.019   9.656 -29.020  1.00  0.99           C  
ATOM   2537  C   ASP A 168       8.696   9.382 -29.795  1.00  0.99           C  
ATOM   2538  O   ASP A 168       8.652   9.577 -31.013  1.00  0.99           O  
ATOM   2539  CB  ASP A 168      10.529  11.074 -29.314  1.00  0.99           C  
ATOM   2540  CG  ASP A 168       9.574  12.258 -28.977  1.00  0.99           C  
ATOM   2541  OD1 ASP A 168       8.370  12.085 -28.908  1.00  0.99           O  
ATOM   2542  OD2 ASP A 168      10.094  13.366 -28.821  1.00  0.99           O  
ATOM   2543  H   ASP A 168      11.990   9.088 -29.665  1.00  0.99           H  
ATOM   2544  HA  ASP A 168       9.854   9.631 -27.951  1.00  0.99           H  
ATOM   2545 1HB  ASP A 168      11.459  11.230 -28.762  1.00  0.99           H  
ATOM   2546 2HB  ASP A 168      10.780  11.137 -30.371  1.00  0.99           H  
ATOM   2547  N   PRO A 169       7.577   9.028 -29.106  1.00  1.10           N  
ATOM   2548  CA  PRO A 169       6.257   8.734 -29.654  1.00  1.10           C  
ATOM   2549  C   PRO A 169       5.646   9.855 -30.472  1.00  1.10           C  
ATOM   2550  O   PRO A 169       4.744   9.614 -31.271  1.00  1.10           O  
ATOM   2551  CB  PRO A 169       5.398   8.530 -28.399  1.00  1.10           C  
ATOM   2552  CG  PRO A 169       6.344   8.121 -27.360  1.00  1.10           C  
ATOM   2553  CD  PRO A 169       7.612   8.883 -27.634  1.00  1.10           C  
ATOM   2554  HA  PRO A 169       6.315   7.810 -30.252  1.00  1.10           H  
ATOM   2555 1HB  PRO A 169       4.868   9.468 -28.155  1.00  1.10           H  
ATOM   2556 2HB  PRO A 169       4.630   7.769 -28.592  1.00  1.10           H  
ATOM   2557 1HG  PRO A 169       5.930   8.293 -26.362  1.00  1.10           H  
ATOM   2558 2HG  PRO A 169       6.492   7.059 -27.470  1.00  1.10           H  
ATOM   2559 1HD  PRO A 169       7.607   9.871 -27.141  1.00  1.10           H  
ATOM   2560 2HD  PRO A 169       8.428   8.241 -27.304  1.00  1.10           H  
ATOM   2561  N   ASN A 170       6.102  11.093 -30.269  1.00  1.19           N  
ATOM   2562  CA  ASN A 170       5.515  12.202 -31.001  1.00  1.19           C  
ATOM   2563  C   ASN A 170       6.287  12.516 -32.277  1.00  1.19           C  
ATOM   2564  O   ASN A 170       5.929  13.434 -33.020  1.00  1.19           O  
ATOM   2565  CB  ASN A 170       5.441  13.419 -30.108  1.00  1.19           C  
ATOM   2566  CG  ASN A 170       4.446  13.262 -28.983  1.00  1.19           C  
ATOM   2567  OD1 ASN A 170       3.365  12.679 -29.149  1.00  1.19           O  
ATOM   2568  ND2 ASN A 170       4.792  13.784 -27.835  1.00  1.19           N  
ATOM   2569  H   ASN A 170       6.877  11.294 -29.624  1.00  1.19           H  
ATOM   2570  HA  ASN A 170       4.503  11.926 -31.294  1.00  1.19           H  
ATOM   2571 1HB  ASN A 170       6.431  13.608 -29.680  1.00  1.19           H  
ATOM   2572 2HB  ASN A 170       5.170  14.290 -30.703  1.00  1.19           H  
ATOM   2573 1HD2 ASN A 170       4.175  13.732 -27.053  1.00  1.19           H  
ATOM   2574 2HD2 ASN A 170       5.677  14.246 -27.745  1.00  1.19           H  
ATOM   2575  N   LYS A 171       7.337  11.742 -32.541  1.00  1.22           N  
ATOM   2576  CA  LYS A 171       8.141  11.911 -33.739  1.00  1.22           C  
ATOM   2577  C   LYS A 171       8.141  10.625 -34.560  1.00  1.22           C  
ATOM   2578  O   LYS A 171       8.226  10.667 -35.789  1.00  1.22           O  
ATOM   2579  CB  LYS A 171       9.569  12.303 -33.371  1.00  1.22           C  
ATOM   2580  CG  LYS A 171       9.697  13.649 -32.656  1.00  1.22           C  
ATOM   2581  CD  LYS A 171      11.149  13.950 -32.288  1.00  1.22           C  
ATOM   2582  CE  LYS A 171      11.286  15.303 -31.590  1.00  1.22           C  
ATOM   2583  NZ  LYS A 171      10.590  15.318 -30.265  1.00  1.22           N  
ATOM   2584  H   LYS A 171       7.600  11.011 -31.884  1.00  1.22           H  
ATOM   2585  HA  LYS A 171       7.704  12.699 -34.352  1.00  1.22           H  
ATOM   2586 1HB  LYS A 171       9.973  11.553 -32.701  1.00  1.22           H  
ATOM   2587 2HB  LYS A 171      10.191  12.315 -34.266  1.00  1.22           H  
ATOM   2588 1HG  LYS A 171       9.308  14.443 -33.292  1.00  1.22           H  
ATOM   2589 2HG  LYS A 171       9.109  13.625 -31.734  1.00  1.22           H  
ATOM   2590 1HD  LYS A 171      11.514  13.177 -31.612  1.00  1.22           H  
ATOM   2591 2HD  LYS A 171      11.765  13.946 -33.185  1.00  1.22           H  
ATOM   2592 1HE  LYS A 171      12.342  15.510 -31.433  1.00  1.22           H  
ATOM   2593 2HE  LYS A 171      10.861  16.081 -32.221  1.00  1.22           H  
ATOM   2594 1HZ  LYS A 171      10.697  16.206 -29.819  1.00  1.22           H  
ATOM   2595 2HZ  LYS A 171       9.610  15.125 -30.386  1.00  1.22           H  
ATOM   2596 3HZ  LYS A 171      10.964  14.584 -29.640  1.00  1.22           H  
ATOM   2597  N   PHE A 172       8.034   9.478 -33.876  1.00  1.19           N  
ATOM   2598  CA  PHE A 172       8.119   8.195 -34.560  1.00  1.19           C  
ATOM   2599  C   PHE A 172       6.897   7.300 -34.336  1.00  1.19           C  
ATOM   2600  O   PHE A 172       6.686   6.759 -33.244  1.00  1.19           O  
ATOM   2601  CB  PHE A 172       9.322   7.424 -34.067  1.00  1.19           C  
ATOM   2602  CG  PHE A 172      10.645   8.094 -34.232  1.00  1.19           C  
ATOM   2603  CD1 PHE A 172      11.106   8.970 -33.264  1.00  1.19           C  
ATOM   2604  CD2 PHE A 172      11.431   7.858 -35.337  1.00  1.19           C  
ATOM   2605  CE1 PHE A 172      12.318   9.597 -33.391  1.00  1.19           C  
ATOM   2606  CE2 PHE A 172      12.653   8.484 -35.473  1.00  1.19           C  
ATOM   2607  CZ  PHE A 172      13.096   9.356 -34.495  1.00  1.19           C  
ATOM   2608  H   PHE A 172       7.970   9.500 -32.860  1.00  1.19           H  
ATOM   2609  HA  PHE A 172       8.219   8.376 -35.631  1.00  1.19           H  
ATOM   2610 1HB  PHE A 172       9.174   7.230 -33.019  1.00  1.19           H  
ATOM   2611 2HB  PHE A 172       9.361   6.465 -34.579  1.00  1.19           H  
ATOM   2612  HD1 PHE A 172      10.495   9.157 -32.394  1.00  1.19           H  
ATOM   2613  HD2 PHE A 172      11.075   7.166 -36.106  1.00  1.19           H  
ATOM   2614  HE1 PHE A 172      12.665  10.284 -32.618  1.00  1.19           H  
ATOM   2615  HE2 PHE A 172      13.270   8.292 -36.350  1.00  1.19           H  
ATOM   2616  HZ  PHE A 172      14.060   9.850 -34.603  1.00  1.19           H  
ATOM   2617  N   ASP A 173       6.152   7.056 -35.412  1.00  1.11           N  
ATOM   2618  CA  ASP A 173       4.939   6.231 -35.372  1.00  1.11           C  
ATOM   2619  C   ASP A 173       5.218   4.794 -34.929  1.00  1.11           C  
ATOM   2620  O   ASP A 173       4.332   4.101 -34.431  1.00  1.11           O  
ATOM   2621  CB  ASP A 173       4.283   6.180 -36.753  1.00  1.11           C  
ATOM   2622  CG  ASP A 173       3.605   7.483 -37.186  1.00  1.11           C  
ATOM   2623  OD1 ASP A 173       3.422   8.351 -36.369  1.00  1.11           O  
ATOM   2624  OD2 ASP A 173       3.280   7.590 -38.344  1.00  1.11           O  
ATOM   2625  H   ASP A 173       6.405   7.505 -36.281  1.00  1.11           H  
ATOM   2626  HA  ASP A 173       4.244   6.681 -34.662  1.00  1.11           H  
ATOM   2627 1HB  ASP A 173       5.035   5.917 -37.498  1.00  1.11           H  
ATOM   2628 2HB  ASP A 173       3.536   5.385 -36.761  1.00  1.11           H  
ATOM   2629  N   ASP A 174       6.449   4.346 -35.155  1.00  0.99           N  
ATOM   2630  CA  ASP A 174       6.879   2.991 -34.845  1.00  0.99           C  
ATOM   2631  C   ASP A 174       7.554   2.832 -33.473  1.00  0.99           C  
ATOM   2632  O   ASP A 174       8.201   1.816 -33.217  1.00  0.99           O  
ATOM   2633  CB  ASP A 174       7.760   2.453 -35.989  1.00  0.99           C  
ATOM   2634  CG  ASP A 174       9.075   3.224 -36.263  1.00  0.99           C  
ATOM   2635  OD1 ASP A 174       9.365   4.198 -35.599  1.00  0.99           O  
ATOM   2636  OD2 ASP A 174       9.801   2.799 -37.133  1.00  0.99           O  
ATOM   2637  H   ASP A 174       7.114   4.985 -35.557  1.00  0.99           H  
ATOM   2638  HA  ASP A 174       5.986   2.365 -34.826  1.00  0.99           H  
ATOM   2639 1HB  ASP A 174       8.016   1.415 -35.776  1.00  0.99           H  
ATOM   2640 2HB  ASP A 174       7.174   2.451 -36.909  1.00  0.99           H  
ATOM   2641  N   ALA A 175       7.412   3.831 -32.591  1.00  0.89           N  
ATOM   2642  CA  ALA A 175       8.005   3.762 -31.249  1.00  0.89           C  
ATOM   2643  C   ALA A 175       7.490   2.561 -30.454  1.00  0.89           C  
ATOM   2644  O   ALA A 175       6.305   2.225 -30.515  1.00  0.89           O  
ATOM   2645  CB  ALA A 175       7.702   5.050 -30.490  1.00  0.89           C  
ATOM   2646  H   ALA A 175       6.902   4.674 -32.860  1.00  0.89           H  
ATOM   2647  HA  ALA A 175       9.075   3.635 -31.361  1.00  0.89           H  
ATOM   2648 1HB  ALA A 175       8.169   5.020 -29.514  1.00  0.89           H  
ATOM   2649 2HB  ALA A 175       8.093   5.902 -31.045  1.00  0.89           H  
ATOM   2650 3HB  ALA A 175       6.626   5.162 -30.377  1.00  0.89           H  
ATOM   2651  N   VAL A 176       8.382   1.945 -29.664  1.00  0.80           N  
ATOM   2652  CA  VAL A 176       8.030   0.792 -28.838  1.00  0.80           C  
ATOM   2653  C   VAL A 176       8.041   1.078 -27.338  1.00  0.80           C  
ATOM   2654  O   VAL A 176       9.033   1.549 -26.776  1.00  0.80           O  
ATOM   2655  CB  VAL A 176       9.018  -0.351 -29.121  1.00  0.80           C  
ATOM   2656  CG1 VAL A 176       8.710  -1.549 -28.238  1.00  0.80           C  
ATOM   2657  CG2 VAL A 176       8.939  -0.717 -30.598  1.00  0.80           C  
ATOM   2658  H   VAL A 176       9.361   2.254 -29.647  1.00  0.80           H  
ATOM   2659  HA  VAL A 176       7.030   0.467 -29.121  1.00  0.80           H  
ATOM   2660  HB  VAL A 176      10.031  -0.016 -28.884  1.00  0.80           H  
ATOM   2661 1HG1 VAL A 176       9.424  -2.344 -28.443  1.00  0.80           H  
ATOM   2662 2HG1 VAL A 176       8.784  -1.261 -27.189  1.00  0.80           H  
ATOM   2663 3HG1 VAL A 176       7.701  -1.905 -28.444  1.00  0.80           H  
ATOM   2664 1HG2 VAL A 176       9.647  -1.514 -30.815  1.00  0.80           H  
ATOM   2665 2HG2 VAL A 176       7.930  -1.049 -30.838  1.00  0.80           H  
ATOM   2666 3HG2 VAL A 176       9.186   0.160 -31.205  1.00  0.80           H  
ATOM   2667  N   LYS A 177       6.912   0.801 -26.685  1.00  0.74           N  
ATOM   2668  CA  LYS A 177       6.794   1.027 -25.247  1.00  0.74           C  
ATOM   2669  C   LYS A 177       7.573  -0.027 -24.492  1.00  0.74           C  
ATOM   2670  O   LYS A 177       7.446  -1.221 -24.774  1.00  0.74           O  
ATOM   2671  CB  LYS A 177       5.337   0.997 -24.798  1.00  0.74           C  
ATOM   2672  CG  LYS A 177       5.097   1.330 -23.320  1.00  0.74           C  
ATOM   2673  CD  LYS A 177       3.596   1.320 -23.030  1.00  0.74           C  
ATOM   2674  CE  LYS A 177       3.256   1.604 -21.571  1.00  0.74           C  
ATOM   2675  NZ  LYS A 177       1.781   1.572 -21.356  1.00  0.74           N  
ATOM   2676  H   LYS A 177       6.125   0.427 -27.197  1.00  0.74           H  
ATOM   2677  HA  LYS A 177       7.223   1.998 -25.000  1.00  0.74           H  
ATOM   2678 1HB  LYS A 177       4.749   1.685 -25.389  1.00  0.74           H  
ATOM   2679 2HB  LYS A 177       4.934  -0.001 -24.968  1.00  0.74           H  
ATOM   2680 1HG  LYS A 177       5.597   0.596 -22.680  1.00  0.74           H  
ATOM   2681 2HG  LYS A 177       5.507   2.322 -23.097  1.00  0.74           H  
ATOM   2682 1HD  LYS A 177       3.109   2.088 -23.645  1.00  0.74           H  
ATOM   2683 2HD  LYS A 177       3.183   0.350 -23.302  1.00  0.74           H  
ATOM   2684 1HE  LYS A 177       3.729   0.862 -20.926  1.00  0.74           H  
ATOM   2685 2HE  LYS A 177       3.622   2.592 -21.303  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 177       1.540   1.784 -20.356  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 177       1.354   2.294 -21.974  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 177       1.422   0.669 -21.595  1.00  0.74           H  
ATOM   2689  N   LEU A 178       8.359   0.413 -23.530  1.00  0.71           N  
ATOM   2690  CA  LEU A 178       9.133  -0.469 -22.687  1.00  0.71           C  
ATOM   2691  C   LEU A 178       8.422  -0.566 -21.333  1.00  0.71           C  
ATOM   2692  O   LEU A 178       8.135   0.462 -20.722  1.00  0.71           O  
ATOM   2693  CB  LEU A 178      10.510   0.169 -22.505  1.00  0.71           C  
ATOM   2694  CG  LEU A 178      11.181   0.636 -23.829  1.00  0.71           C  
ATOM   2695  CD1 LEU A 178      12.505   1.307 -23.513  1.00  0.71           C  
ATOM   2696  CD2 LEU A 178      11.349  -0.534 -24.778  1.00  0.71           C  
ATOM   2697  H   LEU A 178       8.430   1.413 -23.380  1.00  0.71           H  
ATOM   2698  HA  LEU A 178       9.204  -1.455 -23.144  1.00  0.71           H  
ATOM   2699 1HB  LEU A 178      10.405   1.045 -21.861  1.00  0.71           H  
ATOM   2700 2HB  LEU A 178      11.173  -0.547 -22.014  1.00  0.71           H  
ATOM   2701  HG  LEU A 178      10.540   1.380 -24.306  1.00  0.71           H  
ATOM   2702 1HD1 LEU A 178      12.960   1.661 -24.435  1.00  0.71           H  
ATOM   2703 2HD1 LEU A 178      12.337   2.150 -22.848  1.00  0.71           H  
ATOM   2704 3HD1 LEU A 178      13.162   0.590 -23.033  1.00  0.71           H  
ATOM   2705 1HD2 LEU A 178      11.800  -0.184 -25.706  1.00  0.71           H  
ATOM   2706 2HD2 LEU A 178      11.990  -1.287 -24.322  1.00  0.71           H  
ATOM   2707 3HD2 LEU A 178      10.374  -0.969 -24.995  1.00  0.71           H  
ATOM   2708  N   ASP A 179       8.157  -1.764 -20.818  1.00  0.68           N  
ATOM   2709  CA  ASP A 179       7.492  -1.805 -19.508  1.00  0.68           C  
ATOM   2710  C   ASP A 179       8.458  -1.442 -18.385  1.00  0.68           C  
ATOM   2711  O   ASP A 179       8.095  -0.725 -17.443  1.00  0.68           O  
ATOM   2712  CB  ASP A 179       6.895  -3.182 -19.237  1.00  0.68           C  
ATOM   2713  CG  ASP A 179       5.694  -3.492 -20.113  1.00  0.68           C  
ATOM   2714  OD1 ASP A 179       5.176  -2.584 -20.720  1.00  0.68           O  
ATOM   2715  OD2 ASP A 179       5.307  -4.632 -20.172  1.00  0.68           O  
ATOM   2716  H   ASP A 179       8.387  -2.609 -21.324  1.00  0.68           H  
ATOM   2717  HA  ASP A 179       6.679  -1.077 -19.507  1.00  0.68           H  
ATOM   2718 1HB  ASP A 179       7.655  -3.947 -19.391  1.00  0.68           H  
ATOM   2719 2HB  ASP A 179       6.587  -3.237 -18.190  1.00  0.68           H  
ATOM   2720  N   THR A 180       9.678  -1.948 -18.505  1.00  0.67           N  
ATOM   2721  CA  THR A 180      10.721  -1.699 -17.532  1.00  0.67           C  
ATOM   2722  C   THR A 180      12.022  -1.367 -18.247  1.00  0.67           C  
ATOM   2723  O   THR A 180      12.383  -2.018 -19.233  1.00  0.67           O  
ATOM   2724  CB  THR A 180      10.911  -2.886 -16.571  1.00  0.67           C  
ATOM   2725  OG1 THR A 180       9.674  -3.155 -15.897  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      11.990  -2.559 -15.528  1.00  0.67           C  
ATOM   2727  H   THR A 180       9.884  -2.519 -19.309  1.00  0.67           H  
ATOM   2728  HA  THR A 180      10.433  -0.839 -16.938  1.00  0.67           H  
ATOM   2729  HB  THR A 180      11.207  -3.769 -17.133  1.00  0.67           H  
ATOM   2730  HG1 THR A 180       9.388  -2.360 -15.431  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      12.106  -3.401 -14.850  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      12.940  -2.368 -16.019  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      11.697  -1.676 -14.962  1.00  0.67           H  
ATOM   2734  N   LEU A 181      12.708  -0.357 -17.741  1.00  0.66           N  
ATOM   2735  CA  LEU A 181      13.997   0.088 -18.267  1.00  0.66           C  
ATOM   2736  C   LEU A 181      14.967   0.296 -17.114  1.00  0.66           C  
ATOM   2737  O   LEU A 181      14.592   0.928 -16.135  1.00  0.66           O  
ATOM   2738  CB  LEU A 181      13.787   1.405 -19.001  1.00  0.66           C  
ATOM   2739  CG  LEU A 181      14.969   2.075 -19.577  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181      15.503   1.261 -20.684  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181      14.551   3.386 -20.050  1.00  0.66           C  
ATOM   2742  H   LEU A 181      12.288   0.136 -16.948  1.00  0.66           H  
ATOM   2743  HA  LEU A 181      14.399  -0.669 -18.941  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181      13.080   1.237 -19.811  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181      13.346   2.093 -18.310  1.00  0.66           H  
ATOM   2746  HG  LEU A 181      15.750   2.182 -18.824  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181      16.357   1.768 -21.106  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181      15.794   0.285 -20.309  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181      14.744   1.143 -21.440  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181      15.383   3.901 -20.491  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181      13.785   3.231 -20.789  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181      14.158   3.971 -19.221  1.00  0.66           H  
ATOM   2753  N   SER A 182      16.170  -0.262 -17.164  1.00  0.65           N  
ATOM   2754  CA  SER A 182      17.035  -0.003 -16.014  1.00  0.65           C  
ATOM   2755  C   SER A 182      17.609   1.397 -16.095  1.00  0.65           C  
ATOM   2756  O   SER A 182      17.695   1.967 -17.183  1.00  0.65           O  
ATOM   2757  CB  SER A 182      18.170  -1.005 -15.918  1.00  0.65           C  
ATOM   2758  OG  SER A 182      19.104  -0.859 -16.969  1.00  0.65           O  
ATOM   2759  H   SER A 182      16.484  -0.810 -17.970  1.00  0.65           H  
ATOM   2760  HA  SER A 182      16.433  -0.083 -15.113  1.00  0.65           H  
ATOM   2761 1HB  SER A 182      18.674  -0.887 -14.958  1.00  0.65           H  
ATOM   2762 2HB  SER A 182      17.753  -2.008 -15.941  1.00  0.65           H  
ATOM   2763  HG  SER A 182      19.676  -1.639 -16.915  1.00  0.65           H  
ATOM   2764  N   TYR A 183      18.115   1.914 -14.975  1.00  0.65           N  
ATOM   2765  CA  TYR A 183      18.789   3.218 -15.029  1.00  0.65           C  
ATOM   2766  C   TYR A 183      19.993   3.197 -15.951  1.00  0.65           C  
ATOM   2767  O   TYR A 183      20.237   4.152 -16.691  1.00  0.65           O  
ATOM   2768  CB  TYR A 183      19.200   3.718 -13.642  1.00  0.65           C  
ATOM   2769  CG  TYR A 183      18.076   4.401 -12.943  1.00  0.65           C  
ATOM   2770  CD1 TYR A 183      17.899   4.335 -11.570  1.00  0.65           C  
ATOM   2771  CD2 TYR A 183      17.207   5.106 -13.703  1.00  0.65           C  
ATOM   2772  CE1 TYR A 183      16.810   4.981 -10.999  1.00  0.65           C  
ATOM   2773  CE2 TYR A 183      16.150   5.731 -13.147  1.00  0.65           C  
ATOM   2774  CZ  TYR A 183      15.937   5.669 -11.829  1.00  0.65           C  
ATOM   2775  OH  TYR A 183      14.849   6.281 -11.346  1.00  0.65           O  
ATOM   2776  H   TYR A 183      17.978   1.397 -14.100  1.00  0.65           H  
ATOM   2777  HA  TYR A 183      18.084   3.937 -15.443  1.00  0.65           H  
ATOM   2778 1HB  TYR A 183      19.531   2.880 -13.029  1.00  0.65           H  
ATOM   2779 2HB  TYR A 183      20.026   4.419 -13.734  1.00  0.65           H  
ATOM   2780  HD1 TYR A 183      18.594   3.773 -10.951  1.00  0.65           H  
ATOM   2781  HD2 TYR A 183      17.353   5.157 -14.780  1.00  0.65           H  
ATOM   2782  HE1 TYR A 183      16.633   4.937  -9.921  1.00  0.65           H  
ATOM   2783  HE2 TYR A 183      15.458   6.275 -13.780  1.00  0.65           H  
ATOM   2784  HH  TYR A 183      14.803   6.183 -10.389  1.00  0.65           H  
ATOM   2785  N   GLU A 184      20.752   2.103 -15.928  1.00  0.66           N  
ATOM   2786  CA  GLU A 184      21.910   2.047 -16.796  1.00  0.66           C  
ATOM   2787  C   GLU A 184      21.471   2.123 -18.252  1.00  0.66           C  
ATOM   2788  O   GLU A 184      22.098   2.838 -19.039  1.00  0.66           O  
ATOM   2789  CB  GLU A 184      22.710   0.763 -16.549  1.00  0.66           C  
ATOM   2790  CG  GLU A 184      23.440   0.727 -15.201  1.00  0.66           C  
ATOM   2791  CD  GLU A 184      24.176  -0.574 -14.949  1.00  0.66           C  
ATOM   2792  OE1 GLU A 184      24.030  -1.484 -15.732  1.00  0.66           O  
ATOM   2793  OE2 GLU A 184      24.884  -0.650 -13.972  1.00  0.66           O  
ATOM   2794  H   GLU A 184      20.516   1.335 -15.320  1.00  0.66           H  
ATOM   2795  HA  GLU A 184      22.549   2.902 -16.584  1.00  0.66           H  
ATOM   2796 1HB  GLU A 184      22.039  -0.094 -16.593  1.00  0.66           H  
ATOM   2797 2HB  GLU A 184      23.451   0.642 -17.339  1.00  0.66           H  
ATOM   2798 1HG  GLU A 184      24.154   1.548 -15.168  1.00  0.66           H  
ATOM   2799 2HG  GLU A 184      22.709   0.886 -14.408  1.00  0.66           H  
ATOM   2800  N   GLN A 185      20.375   1.441 -18.614  1.00  0.68           N  
ATOM   2801  CA  GLN A 185      19.885   1.491 -19.989  1.00  0.68           C  
ATOM   2802  C   GLN A 185      19.355   2.875 -20.342  1.00  0.68           C  
ATOM   2803  O   GLN A 185      19.583   3.378 -21.441  1.00  0.68           O  
ATOM   2804  CB  GLN A 185      18.791   0.460 -20.216  1.00  0.68           C  
ATOM   2805  CG  GLN A 185      19.244  -0.978 -20.195  1.00  0.68           C  
ATOM   2806  CD  GLN A 185      18.065  -1.963 -20.224  1.00  0.68           C  
ATOM   2807  OE1 GLN A 185      17.072  -1.850 -19.470  1.00  0.68           O  
ATOM   2808  NE2 GLN A 185      18.168  -2.953 -21.113  1.00  0.68           N  
ATOM   2809  H   GLN A 185      19.883   0.854 -17.932  1.00  0.68           H  
ATOM   2810  HA  GLN A 185      20.715   1.261 -20.656  1.00  0.68           H  
ATOM   2811 1HB  GLN A 185      18.035   0.581 -19.443  1.00  0.68           H  
ATOM   2812 2HB  GLN A 185      18.331   0.638 -21.178  1.00  0.68           H  
ATOM   2813 1HG  GLN A 185      19.852  -1.154 -21.082  1.00  0.68           H  
ATOM   2814 2HG  GLN A 185      19.836  -1.157 -19.308  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 185      17.439  -3.635 -21.194  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 185      18.975  -3.016 -21.703  1.00  0.68           H  
ATOM   2817  N   ALA A 186      18.660   3.511 -19.394  1.00  0.73           N  
ATOM   2818  CA  ALA A 186      18.091   4.838 -19.610  1.00  0.73           C  
ATOM   2819  C   ALA A 186      19.177   5.858 -19.935  1.00  0.73           C  
ATOM   2820  O   ALA A 186      18.968   6.766 -20.732  1.00  0.73           O  
ATOM   2821  CB  ALA A 186      17.296   5.271 -18.393  1.00  0.73           C  
ATOM   2822  H   ALA A 186      18.493   3.044 -18.502  1.00  0.73           H  
ATOM   2823  HA  ALA A 186      17.430   4.781 -20.472  1.00  0.73           H  
ATOM   2824 1HB  ALA A 186      16.848   6.239 -18.579  1.00  0.73           H  
ATOM   2825 2HB  ALA A 186      16.519   4.543 -18.189  1.00  0.73           H  
ATOM   2826 3HB  ALA A 186      17.963   5.333 -17.538  1.00  0.73           H  
ATOM   2827  N   LEU A 187      20.347   5.695 -19.314  1.00  0.79           N  
ATOM   2828  CA  LEU A 187      21.483   6.578 -19.558  1.00  0.79           C  
ATOM   2829  C   LEU A 187      22.349   6.128 -20.753  1.00  0.79           C  
ATOM   2830  O   LEU A 187      22.880   6.967 -21.485  1.00  0.79           O  
ATOM   2831  CB  LEU A 187      22.321   6.653 -18.281  1.00  0.79           C  
ATOM   2832  CG  LEU A 187      21.602   7.319 -17.075  1.00  0.79           C  
ATOM   2833  CD1 LEU A 187      22.429   7.171 -15.821  1.00  0.79           C  
ATOM   2834  CD2 LEU A 187      21.380   8.812 -17.381  1.00  0.79           C  
ATOM   2835  H   LEU A 187      20.438   4.949 -18.625  1.00  0.79           H  
ATOM   2836  HA  LEU A 187      21.097   7.572 -19.776  1.00  0.79           H  
ATOM   2837 1HB  LEU A 187      22.587   5.633 -17.989  1.00  0.79           H  
ATOM   2838 2HB  LEU A 187      23.234   7.207 -18.489  1.00  0.79           H  
ATOM   2839  HG  LEU A 187      20.651   6.822 -16.906  1.00  0.79           H  
ATOM   2840 1HD1 LEU A 187      21.906   7.636 -14.985  1.00  0.79           H  
ATOM   2841 2HD1 LEU A 187      22.570   6.111 -15.618  1.00  0.79           H  
ATOM   2842 3HD1 LEU A 187      23.392   7.654 -15.960  1.00  0.79           H  
ATOM   2843 1HD2 LEU A 187      20.893   9.282 -16.544  1.00  0.79           H  
ATOM   2844 2HD2 LEU A 187      22.342   9.299 -17.546  1.00  0.79           H  
ATOM   2845 3HD2 LEU A 187      20.761   8.922 -18.278  1.00  0.79           H  
ATOM   2846  N   THR A 188      22.502   4.810 -20.942  1.00  0.85           N  
ATOM   2847  CA  THR A 188      23.313   4.239 -22.021  1.00  0.85           C  
ATOM   2848  C   THR A 188      22.717   4.478 -23.405  1.00  0.85           C  
ATOM   2849  O   THR A 188      23.434   4.790 -24.359  1.00  0.85           O  
ATOM   2850  CB  THR A 188      23.483   2.721 -21.839  1.00  0.85           C  
ATOM   2851  OG1 THR A 188      24.151   2.456 -20.601  1.00  0.85           O  
ATOM   2852  CG2 THR A 188      24.274   2.131 -22.986  1.00  0.85           C  
ATOM   2853  H   THR A 188      22.059   4.162 -20.300  1.00  0.85           H  
ATOM   2854  HA  THR A 188      24.295   4.708 -21.992  1.00  0.85           H  
ATOM   2855  HB  THR A 188      22.502   2.259 -21.813  1.00  0.85           H  
ATOM   2856  HG1 THR A 188      23.575   2.759 -19.868  1.00  0.85           H  
ATOM   2857 1HG2 THR A 188      24.373   1.057 -22.842  1.00  0.85           H  
ATOM   2858 2HG2 THR A 188      23.752   2.327 -23.920  1.00  0.85           H  
ATOM   2859 3HG2 THR A 188      25.261   2.587 -23.018  1.00  0.85           H  
ATOM   2860  N   LYS A 189      21.409   4.272 -23.519  1.00  0.90           N  
ATOM   2861  CA  LYS A 189      20.689   4.426 -24.769  1.00  0.90           C  
ATOM   2862  C   LYS A 189      20.018   5.785 -24.755  1.00  0.90           C  
ATOM   2863  O   LYS A 189      19.746   6.323 -23.688  1.00  0.90           O  
ATOM   2864  CB  LYS A 189      19.652   3.312 -24.909  1.00  0.90           C  
ATOM   2865  CG  LYS A 189      20.236   1.899 -24.810  1.00  0.90           C  
ATOM   2866  CD  LYS A 189      21.225   1.612 -25.939  1.00  0.90           C  
ATOM   2867  CE  LYS A 189      21.726   0.172 -25.883  1.00  0.90           C  
ATOM   2868  NZ  LYS A 189      22.723  -0.115 -26.956  1.00  0.90           N  
ATOM   2869  H   LYS A 189      20.875   3.999 -22.695  1.00  0.90           H  
ATOM   2870  HA  LYS A 189      21.390   4.392 -25.603  1.00  0.90           H  
ATOM   2871 1HB  LYS A 189      18.916   3.414 -24.111  1.00  0.90           H  
ATOM   2872 2HB  LYS A 189      19.127   3.410 -25.857  1.00  0.90           H  
ATOM   2873 1HG  LYS A 189      20.742   1.791 -23.846  1.00  0.90           H  
ATOM   2874 2HG  LYS A 189      19.425   1.173 -24.854  1.00  0.90           H  
ATOM   2875 1HD  LYS A 189      20.740   1.783 -26.899  1.00  0.90           H  
ATOM   2876 2HD  LYS A 189      22.076   2.290 -25.856  1.00  0.90           H  
ATOM   2877 1HE  LYS A 189      22.191  -0.004 -24.913  1.00  0.90           H  
ATOM   2878 2HE  LYS A 189      20.879  -0.505 -25.997  1.00  0.90           H  
ATOM   2879 1HZ  LYS A 189      23.029  -1.075 -26.883  1.00  0.90           H  
ATOM   2880 2HZ  LYS A 189      22.298   0.035 -27.860  1.00  0.90           H  
ATOM   2881 3HZ  LYS A 189      23.516   0.502 -26.850  1.00  0.90           H  
ATOM   2882  N   ASP A 190      19.668   6.340 -25.906  1.00  0.93           N  
ATOM   2883  CA  ASP A 190      19.015   7.650 -25.870  1.00  0.93           C  
ATOM   2884  C   ASP A 190      17.524   7.595 -25.568  1.00  0.93           C  
ATOM   2885  O   ASP A 190      16.682   7.931 -26.401  1.00  0.93           O  
ATOM   2886  CB  ASP A 190      19.271   8.413 -27.163  1.00  0.93           C  
ATOM   2887  CG  ASP A 190      20.706   8.900 -27.245  1.00  0.93           C  
ATOM   2888  OD1 ASP A 190      21.210   9.348 -26.230  1.00  0.93           O  
ATOM   2889  OD2 ASP A 190      21.292   8.809 -28.289  1.00  0.93           O  
ATOM   2890  H   ASP A 190      19.872   5.888 -26.786  1.00  0.93           H  
ATOM   2891  HA  ASP A 190      19.480   8.223 -25.068  1.00  0.93           H  
ATOM   2892 1HB  ASP A 190      19.064   7.769 -28.016  1.00  0.93           H  
ATOM   2893 2HB  ASP A 190      18.599   9.270 -27.224  1.00  0.93           H  
ATOM   2894  N   ILE A 191      17.222   7.191 -24.343  1.00  0.92           N  
ATOM   2895  CA  ILE A 191      15.858   7.099 -23.870  1.00  0.92           C  
ATOM   2896  C   ILE A 191      15.667   8.151 -22.808  1.00  0.92           C  
ATOM   2897  O   ILE A 191      15.911   7.933 -21.619  1.00  0.92           O  
ATOM   2898  CB  ILE A 191      15.589   5.721 -23.289  1.00  0.92           C  
ATOM   2899  CG1 ILE A 191      15.872   4.669 -24.331  1.00  0.92           C  
ATOM   2900  CG2 ILE A 191      14.177   5.660 -22.845  1.00  0.92           C  
ATOM   2901  CD1 ILE A 191      15.831   3.280 -23.791  1.00  0.92           C  
ATOM   2902  H   ILE A 191      18.003   6.939 -23.735  1.00  0.92           H  
ATOM   2903  HA  ILE A 191      15.169   7.290 -24.693  1.00  0.92           H  
ATOM   2904  HB  ILE A 191      16.254   5.537 -22.447  1.00  0.92           H  
ATOM   2905 1HG1 ILE A 191      15.138   4.768 -25.128  1.00  0.92           H  
ATOM   2906 2HG1 ILE A 191      16.860   4.842 -24.751  1.00  0.92           H  
ATOM   2907 1HG2 ILE A 191      13.969   4.693 -22.455  1.00  0.92           H  
ATOM   2908 2HG2 ILE A 191      14.000   6.415 -22.089  1.00  0.92           H  
ATOM   2909 3HG2 ILE A 191      13.539   5.846 -23.690  1.00  0.92           H  
ATOM   2910 1HD1 ILE A 191      16.040   2.571 -24.590  1.00  0.92           H  
ATOM   2911 2HD1 ILE A 191      16.584   3.181 -23.007  1.00  0.92           H  
ATOM   2912 3HD1 ILE A 191      14.847   3.084 -23.379  1.00  0.92           H  
ATOM   2913  N   LYS A 192      15.185   9.302 -23.221  1.00  0.89           N  
ATOM   2914  CA  LYS A 192      15.166  10.423 -22.307  1.00  0.89           C  
ATOM   2915  C   LYS A 192      13.903  10.433 -21.469  1.00  0.89           C  
ATOM   2916  O   LYS A 192      12.971  11.194 -21.723  1.00  0.89           O  
ATOM   2917  CB  LYS A 192      15.354  11.723 -23.077  1.00  0.89           C  
ATOM   2918  CG  LYS A 192      16.627  11.733 -23.994  1.00  0.89           C  
ATOM   2919  CD  LYS A 192      17.961  11.491 -23.221  1.00  0.89           C  
ATOM   2920  CE  LYS A 192      19.190  11.606 -24.182  1.00  0.89           C  
ATOM   2921  NZ  LYS A 192      20.512  11.238 -23.527  1.00  0.89           N  
ATOM   2922  H   LYS A 192      14.921   9.419 -24.190  1.00  0.89           H  
ATOM   2923  HA  LYS A 192      16.009  10.323 -21.619  1.00  0.89           H  
ATOM   2924 1HB  LYS A 192      14.483  11.911 -23.701  1.00  0.89           H  
ATOM   2925 2HB  LYS A 192      15.440  12.550 -22.368  1.00  0.89           H  
ATOM   2926 1HG  LYS A 192      16.525  10.951 -24.753  1.00  0.89           H  
ATOM   2927 2HG  LYS A 192      16.693  12.694 -24.502  1.00  0.89           H  
ATOM   2928 1HD  LYS A 192      18.072  12.222 -22.415  1.00  0.89           H  
ATOM   2929 2HD  LYS A 192      17.960  10.491 -22.774  1.00  0.89           H  
ATOM   2930 1HE  LYS A 192      19.032  10.946 -25.032  1.00  0.89           H  
ATOM   2931 2HE  LYS A 192      19.253  12.632 -24.538  1.00  0.89           H  
ATOM   2932 1HZ  LYS A 192      21.261  11.330 -24.199  1.00  0.89           H  
ATOM   2933 2HZ  LYS A 192      20.739  11.829 -22.709  1.00  0.89           H  
ATOM   2934 3HZ  LYS A 192      20.474  10.285 -23.207  1.00  0.89           H  
ATOM   2935  N   VAL A 193      13.894   9.576 -20.457  1.00  0.83           N  
ATOM   2936  CA  VAL A 193      12.737   9.392 -19.581  1.00  0.83           C  
ATOM   2937  C   VAL A 193      12.458  10.734 -18.904  1.00  0.83           C  
ATOM   2938  O   VAL A 193      11.326  11.237 -18.866  1.00  0.83           O  
ATOM   2939  CB  VAL A 193      13.120   8.378 -18.482  1.00  0.83           C  
ATOM   2940  CG1 VAL A 193      12.033   8.259 -17.451  1.00  0.83           C  
ATOM   2941  CG2 VAL A 193      13.502   7.072 -19.115  1.00  0.83           C  
ATOM   2942  H   VAL A 193      14.724   8.988 -20.366  1.00  0.83           H  
ATOM   2943  HA  VAL A 193      11.874   9.063 -20.161  1.00  0.83           H  
ATOM   2944  HB  VAL A 193      13.981   8.761 -17.953  1.00  0.83           H  
ATOM   2945 1HG1 VAL A 193      12.344   7.585 -16.661  1.00  0.83           H  
ATOM   2946 2HG1 VAL A 193      11.832   9.220 -17.027  1.00  0.83           H  
ATOM   2947 3HG1 VAL A 193      11.144   7.880 -17.917  1.00  0.83           H  
ATOM   2948 1HG2 VAL A 193      13.825   6.376 -18.360  1.00  0.83           H  
ATOM   2949 2HG2 VAL A 193      12.660   6.679 -19.636  1.00  0.83           H  
ATOM   2950 3HG2 VAL A 193      14.318   7.237 -19.809  1.00  0.83           H  
ATOM   2951  N   MET A 194      13.549  11.282 -18.393  1.00  0.77           N  
ATOM   2952  CA  MET A 194      13.731  12.560 -17.721  1.00  0.77           C  
ATOM   2953  C   MET A 194      15.087  13.076 -18.179  1.00  0.77           C  
ATOM   2954  O   MET A 194      15.842  12.329 -18.794  1.00  0.77           O  
ATOM   2955  CB  MET A 194      13.603  12.429 -16.192  1.00  0.77           C  
ATOM   2956  CG  MET A 194      12.188  12.116 -15.714  1.00  0.77           C  
ATOM   2957  SD  MET A 194      11.930  11.979 -13.911  1.00  0.77           S  
ATOM   2958  CE  MET A 194      11.918  13.628 -13.271  1.00  0.77           C  
ATOM   2959  H   MET A 194      14.384  10.734 -18.515  1.00  0.77           H  
ATOM   2960  HA  MET A 194      12.980  13.268 -18.067  1.00  0.77           H  
ATOM   2961 1HB  MET A 194      14.272  11.652 -15.826  1.00  0.77           H  
ATOM   2962 2HB  MET A 194      13.900  13.363 -15.727  1.00  0.77           H  
ATOM   2963 1HG  MET A 194      11.607  12.943 -16.058  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      11.811  11.232 -16.171  1.00  0.77           H  
ATOM   2965 1HE  MET A 194      11.762  13.603 -12.196  1.00  0.77           H  
ATOM   2966 2HE  MET A 194      12.859  14.092 -13.471  1.00  0.77           H  
ATOM   2967 3HE  MET A 194      11.133  14.195 -13.739  1.00  0.77           H  
ATOM   2968  N   ASP A 195      15.409  14.340 -17.934  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      16.754  14.798 -18.308  1.00  0.72           C  
ATOM   2970  C   ASP A 195      17.771  13.840 -17.710  1.00  0.72           C  
ATOM   2971  O   ASP A 195      17.569  13.311 -16.613  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      17.071  16.221 -17.815  1.00  0.72           C  
ATOM   2973  CG  ASP A 195      18.438  16.796 -18.348  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195      18.423  17.409 -19.387  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195      19.483  16.549 -17.730  1.00  0.72           O  
ATOM   2976  H   ASP A 195      14.749  14.961 -17.479  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      16.849  14.770 -19.395  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      16.274  16.893 -18.131  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      17.089  16.230 -16.724  1.00  0.72           H  
ATOM   2980  N   ASP A 196      18.887  13.658 -18.397  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      19.945  12.769 -17.933  1.00  0.67           C  
ATOM   2982  C   ASP A 196      20.405  13.124 -16.517  1.00  0.67           C  
ATOM   2983  O   ASP A 196      20.810  12.242 -15.753  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      21.126  12.864 -18.896  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      20.822  12.216 -20.245  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      19.880  11.485 -20.338  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      21.503  12.484 -21.204  1.00  0.67           O  
ATOM   2988  H   ASP A 196      19.003  14.147 -19.274  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      19.564  11.750 -17.928  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      21.373  13.917 -19.055  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      22.000  12.386 -18.455  1.00  0.67           H  
ATOM   2992  N   THR A 197      20.345  14.413 -16.153  1.00  0.64           N  
ATOM   2993  CA  THR A 197      20.767  14.839 -14.832  1.00  0.64           C  
ATOM   2994  C   THR A 197      19.852  14.187 -13.802  1.00  0.64           C  
ATOM   2995  O   THR A 197      20.316  13.606 -12.822  1.00  0.64           O  
ATOM   2996  CB  THR A 197      20.644  16.362 -14.691  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      21.443  17.000 -15.688  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      21.105  16.787 -13.294  1.00  0.64           C  
ATOM   2999  H   THR A 197      19.995  15.119 -16.807  1.00  0.64           H  
ATOM   3000  HA  THR A 197      21.794  14.520 -14.656  1.00  0.64           H  
ATOM   3001  HB  THR A 197      19.603  16.660 -14.831  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      20.934  16.927 -16.551  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      21.010  17.868 -13.195  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      20.485  16.297 -12.547  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      22.143  16.498 -13.148  1.00  0.64           H  
ATOM   3006  N   SER A 198      18.545  14.259 -14.059  1.00  0.62           N  
ATOM   3007  CA  SER A 198      17.517  13.683 -13.201  1.00  0.62           C  
ATOM   3008  C   SER A 198      17.639  12.186 -13.087  1.00  0.62           C  
ATOM   3009  O   SER A 198      17.527  11.633 -11.995  1.00  0.62           O  
ATOM   3010  CB  SER A 198      16.142  13.988 -13.723  1.00  0.62           C  
ATOM   3011  OG  SER A 198      15.165  13.336 -12.954  1.00  0.62           O  
ATOM   3012  H   SER A 198      18.261  14.724 -14.912  1.00  0.62           H  
ATOM   3013  HA  SER A 198      17.617  14.113 -12.207  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      15.967  15.059 -13.722  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      16.070  13.652 -14.743  1.00  0.62           H  
ATOM   3016  HG  SER A 198      14.951  13.894 -12.198  1.00  0.62           H  
ATOM   3017  N   ILE A 199      17.856  11.524 -14.216  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      17.942  10.077 -14.203  1.00  0.60           C  
ATOM   3019  C   ILE A 199      19.139   9.664 -13.353  1.00  0.60           C  
ATOM   3020  O   ILE A 199      19.024   8.784 -12.495  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      18.073   9.512 -15.621  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      16.796   9.753 -16.434  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      18.343   8.022 -15.544  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      16.986   9.478 -17.930  1.00  0.60           C  
ATOM   3025  H   ILE A 199      17.940  12.047 -15.091  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      17.036   9.675 -13.750  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      18.875  10.027 -16.128  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      15.999   9.112 -16.051  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      16.494  10.796 -16.317  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      18.442   7.620 -16.549  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      19.258   7.840 -14.982  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      17.512   7.550 -15.046  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      16.073   9.670 -18.467  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      17.768  10.135 -18.321  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      17.280   8.449 -18.080  1.00  0.60           H  
ATOM   3036  N   ALA A 200      20.289  10.312 -13.564  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      21.462  10.011 -12.762  1.00  0.59           C  
ATOM   3038  C   ALA A 200      21.207  10.286 -11.274  1.00  0.59           C  
ATOM   3039  O   ALA A 200      21.578   9.476 -10.429  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      22.646  10.819 -13.247  1.00  0.59           C  
ATOM   3041  H   ALA A 200      20.357  11.032 -14.287  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      21.683   8.949 -12.874  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      23.526  10.570 -12.661  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      22.827  10.595 -14.300  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      22.420  11.882 -13.137  1.00  0.59           H  
ATOM   3046  N   LEU A 201      20.518  11.391 -10.950  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      20.213  11.682  -9.549  1.00  0.59           C  
ATOM   3048  C   LEU A 201      19.281  10.632  -8.958  1.00  0.59           C  
ATOM   3049  O   LEU A 201      19.441  10.220  -7.803  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      19.540  13.052  -9.419  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      20.367  14.280  -9.656  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      19.421  15.469  -9.708  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      21.367  14.426  -8.538  1.00  0.59           C  
ATOM   3054  H   LEU A 201      20.237  12.052 -11.672  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.145  11.685  -8.985  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      18.749  13.090 -10.150  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.101  13.135  -8.427  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      20.897  14.208 -10.591  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      19.989  16.384  -9.870  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      18.715  15.330 -10.519  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      18.882  15.531  -8.773  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      21.962  15.325  -8.698  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      20.840  14.504  -7.588  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.027  13.551  -8.518  1.00  0.59           H  
ATOM   3065  N   ALA A 202      18.302  10.185  -9.748  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      17.364   9.180  -9.287  1.00  0.60           C  
ATOM   3067  C   ALA A 202      18.131   7.910  -8.957  1.00  0.60           C  
ATOM   3068  O   ALA A 202      17.868   7.244  -7.950  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      16.301   8.939 -10.342  1.00  0.60           C  
ATOM   3070  H   ALA A 202      18.194  10.566 -10.685  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      16.889   9.542  -8.377  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      15.605   8.214  -9.981  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      15.781   9.874 -10.543  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      16.766   8.580 -11.257  1.00  0.60           H  
ATOM   3075  N   ARG A 203      19.127   7.599  -9.793  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      19.987   6.449  -9.585  1.00  0.61           C  
ATOM   3077  C   ARG A 203      20.759   6.576  -8.274  1.00  0.61           C  
ATOM   3078  O   ARG A 203      20.734   5.666  -7.440  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      20.935   6.298 -10.769  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      21.899   5.153 -10.716  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      22.838   5.188 -11.885  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      23.649   6.412 -11.907  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      24.562   6.710 -12.858  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      24.799   5.858 -13.831  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      25.225   7.854 -12.814  1.00  0.61           N  
ATOM   3086  H   ARG A 203      19.272   8.174 -10.625  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      19.367   5.562  -9.522  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      20.357   6.219 -11.688  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      21.539   7.172 -10.858  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      22.485   5.214  -9.798  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      21.349   4.213 -10.741  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      23.511   4.332 -11.841  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      22.262   5.149 -12.809  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      23.485   7.098 -11.173  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      24.296   4.981 -13.869  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      25.484   6.078 -14.539  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      25.050   8.514 -12.068  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      25.908   8.068 -13.526  1.00  0.61           H  
ATOM   3099  N   GLU A 204      21.379   7.740  -8.052  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      22.185   7.987  -6.854  1.00  0.62           C  
ATOM   3101  C   GLU A 204      21.367   7.854  -5.575  1.00  0.62           C  
ATOM   3102  O   GLU A 204      21.863   7.367  -4.557  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      22.823   9.386  -6.894  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      23.940   9.565  -7.925  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      24.506  10.981  -7.976  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      23.988  11.847  -7.308  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      25.463  11.183  -8.689  1.00  0.62           O  
ATOM   3108  H   GLU A 204      21.326   8.463  -8.771  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      22.983   7.245  -6.825  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      22.050  10.122  -7.114  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      23.228   9.627  -5.912  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      24.748   8.875  -7.683  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      23.560   9.295  -8.905  1.00  0.62           H  
ATOM   3114  N   ASN A 205      20.102   8.259  -5.640  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      19.213   8.212  -4.491  1.00  0.62           C  
ATOM   3116  C   ASN A 205      18.311   6.975  -4.467  1.00  0.62           C  
ATOM   3117  O   ASN A 205      17.393   6.901  -3.647  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.345   9.450  -4.511  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.112  10.719  -4.231  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.408  11.062  -3.075  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      19.463  11.414  -5.277  1.00  0.62           N  
ATOM   3122  H   ASN A 205      19.766   8.676  -6.511  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.818   8.199  -3.585  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      17.877   9.537  -5.499  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.545   9.349  -3.780  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      19.985  12.260  -5.172  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.226  11.072  -6.206  1.00  0.62           H  
ATOM   3128  N   SER A 206      18.559   6.011  -5.362  1.00  0.63           N  
ATOM   3129  CA  SER A 206      17.757   4.792  -5.479  1.00  0.63           C  
ATOM   3130  C   SER A 206      16.246   5.050  -5.533  1.00  0.63           C  
ATOM   3131  O   SER A 206      15.463   4.304  -4.941  1.00  0.63           O  
ATOM   3132  CB  SER A 206      18.067   3.842  -4.338  1.00  0.63           C  
ATOM   3133  OG  SER A 206      19.408   3.421  -4.372  1.00  0.63           O  
ATOM   3134  H   SER A 206      19.344   6.107  -6.006  1.00  0.63           H  
ATOM   3135  HA  SER A 206      18.045   4.310  -6.415  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      17.866   4.339  -3.389  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      17.410   2.979  -4.395  1.00  0.63           H  
ATOM   3138  HG  SER A 206      19.943   4.219  -4.433  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.843   6.085  -6.263  1.00  0.62           N  
ATOM   3140  CA  LEU A 207      14.446   6.470  -6.417  1.00  0.62           C  
ATOM   3141  C   LEU A 207      13.933   6.013  -7.777  1.00  0.62           C  
ATOM   3142  O   LEU A 207      14.492   6.452  -8.771  1.00  0.62           O  
ATOM   3143  CB  LEU A 207      14.387   8.001  -6.387  1.00  0.62           C  
ATOM   3144  CG  LEU A 207      13.070   8.711  -6.597  1.00  0.62           C  
ATOM   3145  CD1 LEU A 207      12.118   8.452  -5.427  1.00  0.62           C  
ATOM   3146  CD2 LEU A 207      13.392  10.164  -6.786  1.00  0.62           C  
ATOM   3147  H   LEU A 207      16.559   6.633  -6.742  1.00  0.62           H  
ATOM   3148  HA  LEU A 207      13.878   6.048  -5.597  1.00  0.62           H  
ATOM   3149 1HB  LEU A 207      14.765   8.324  -5.416  1.00  0.62           H  
ATOM   3150 2HB  LEU A 207      15.074   8.370  -7.146  1.00  0.62           H  
ATOM   3151  HG  LEU A 207      12.580   8.327  -7.501  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 207      11.182   8.973  -5.597  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 207      11.930   7.392  -5.340  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 207      12.565   8.814  -4.500  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 207      12.496  10.718  -6.965  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 207      13.886  10.540  -5.891  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 207      14.053  10.267  -7.640  1.00  0.62           H  
ATOM   3158  N   PRO A 208      12.931   5.140  -7.905  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      12.385   4.741  -9.185  1.00  0.62           C  
ATOM   3160  C   PRO A 208      11.597   5.872  -9.804  1.00  0.62           C  
ATOM   3161  O   PRO A 208      10.991   6.685  -9.086  1.00  0.62           O  
ATOM   3162  CB  PRO A 208      11.528   3.522  -8.842  1.00  0.62           C  
ATOM   3163  CG  PRO A 208      11.134   3.739  -7.393  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      12.330   4.476  -6.754  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      13.211   4.462  -9.856  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208      10.657   3.492  -9.519  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208      12.091   2.599  -9.015  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208      10.209   4.311  -7.325  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208      10.934   2.772  -6.908  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      11.948   5.200  -6.057  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      13.044   3.778  -6.284  1.00  0.62           H  
ATOM   3172  N   ILE A 209      11.549   5.875 -11.127  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      10.749   6.823 -11.884  1.00  0.63           C  
ATOM   3174  C   ILE A 209       9.665   6.110 -12.663  1.00  0.63           C  
ATOM   3175  O   ILE A 209       9.926   5.152 -13.386  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      11.609   7.634 -12.874  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      12.655   8.500 -12.154  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      10.697   8.509 -13.769  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      13.754   9.007 -13.107  1.00  0.63           C  
ATOM   3180  H   ILE A 209      12.094   5.174 -11.637  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      10.280   7.516 -11.191  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      12.159   6.945 -13.503  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      12.153   9.363 -11.731  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      13.101   7.947 -11.343  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      11.307   9.054 -14.482  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       9.995   7.880 -14.313  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      10.141   9.213 -13.150  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      14.455   9.635 -12.564  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      14.283   8.162 -13.524  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      13.323   9.570 -13.910  1.00  0.63           H  
ATOM   3191  N   VAL A 210       8.441   6.563 -12.508  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       7.339   5.976 -13.245  1.00  0.64           C  
ATOM   3193  C   VAL A 210       6.762   7.021 -14.183  1.00  0.64           C  
ATOM   3194  O   VAL A 210       6.612   8.167 -13.787  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       6.279   5.418 -12.287  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       5.135   4.895 -13.065  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       6.855   4.314 -11.485  1.00  0.64           C  
ATOM   3198  H   VAL A 210       8.277   7.326 -11.850  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       7.716   5.154 -13.838  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       5.932   6.203 -11.645  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       4.396   4.505 -12.418  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       4.724   5.692 -13.646  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       5.479   4.103 -13.722  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       6.091   3.927 -10.831  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       7.183   3.535 -12.158  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       7.700   4.674 -10.898  1.00  0.64           H  
ATOM   3207  N   VAL A 211       6.523   6.659 -15.438  1.00  0.66           N  
ATOM   3208  CA  VAL A 211       5.988   7.628 -16.400  1.00  0.66           C  
ATOM   3209  C   VAL A 211       4.547   7.326 -16.745  1.00  0.66           C  
ATOM   3210  O   VAL A 211       4.246   6.235 -17.212  1.00  0.66           O  
ATOM   3211  CB  VAL A 211       6.842   7.642 -17.675  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211       6.241   8.614 -18.697  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211       8.268   8.064 -17.319  1.00  0.66           C  
ATOM   3214  H   VAL A 211       6.678   5.684 -15.700  1.00  0.66           H  
ATOM   3215  HA  VAL A 211       6.025   8.622 -15.955  1.00  0.66           H  
ATOM   3216  HB  VAL A 211       6.849   6.654 -18.117  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211       6.846   8.617 -19.604  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211       5.220   8.304 -18.949  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211       6.218   9.617 -18.269  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211       8.864   8.082 -18.219  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211       8.255   9.058 -16.879  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211       8.698   7.358 -16.607  1.00  0.66           H  
ATOM   3223  N   CYS A 212       3.656   8.285 -16.467  1.00  0.70           N  
ATOM   3224  CA  CYS A 212       2.218   8.081 -16.626  1.00  0.70           C  
ATOM   3225  C   CYS A 212       1.494   9.168 -17.406  1.00  0.70           C  
ATOM   3226  O   CYS A 212       1.879  10.349 -17.367  1.00  0.70           O  
ATOM   3227  CB  CYS A 212       1.570   7.973 -15.252  1.00  0.70           C  
ATOM   3228  SG  CYS A 212       2.147   6.598 -14.267  1.00  0.70           S  
ATOM   3229  H   CYS A 212       3.991   9.173 -16.114  1.00  0.70           H  
ATOM   3230  HA  CYS A 212       2.073   7.139 -17.157  1.00  0.70           H  
ATOM   3231 1HB  CYS A 212       1.772   8.884 -14.692  1.00  0.70           H  
ATOM   3232 2HB  CYS A 212       0.496   7.893 -15.369  1.00  0.70           H  
ATOM   3233  N   ASN A 213       0.382   8.764 -18.035  1.00  0.75           N  
ATOM   3234  CA  ASN A 213      -0.566   9.599 -18.784  1.00  0.75           C  
ATOM   3235  C   ASN A 213      -1.708  10.138 -17.913  1.00  0.75           C  
ATOM   3236  O   ASN A 213      -2.589   9.384 -17.488  1.00  0.75           O  
ATOM   3237  CB  ASN A 213      -1.113   8.831 -19.965  1.00  0.75           C  
ATOM   3238  CG  ASN A 213      -2.046   9.597 -20.836  1.00  0.75           C  
ATOM   3239  OD1 ASN A 213      -2.857  10.391 -20.373  1.00  0.75           O  
ATOM   3240  ND2 ASN A 213      -1.952   9.378 -22.127  1.00  0.75           N  
ATOM   3241  H   ASN A 213       0.184   7.772 -17.989  1.00  0.75           H  
ATOM   3242  HA  ASN A 213      -0.018  10.454 -19.170  1.00  0.75           H  
ATOM   3243 1HB  ASN A 213      -0.298   8.519 -20.582  1.00  0.75           H  
ATOM   3244 2HB  ASN A 213      -1.620   7.933 -19.611  1.00  0.75           H  
ATOM   3245 1HD2 ASN A 213      -2.545   9.872 -22.762  1.00  0.75           H  
ATOM   3246 2HD2 ASN A 213      -1.282   8.735 -22.490  1.00  0.75           H  
ATOM   3247  N   MET A 214      -1.721  11.438 -17.662  1.00  0.80           N  
ATOM   3248  CA  MET A 214      -2.694  12.040 -16.742  1.00  0.80           C  
ATOM   3249  C   MET A 214      -4.073  12.270 -17.280  1.00  0.80           C  
ATOM   3250  O   MET A 214      -4.829  13.044 -16.705  1.00  0.80           O  
ATOM   3251  CB  MET A 214      -2.235  13.366 -16.240  1.00  0.80           C  
ATOM   3252  CG  MET A 214      -1.105  13.286 -15.449  1.00  0.80           C  
ATOM   3253  SD  MET A 214      -1.341  12.271 -13.944  1.00  0.80           S  
ATOM   3254  CE  MET A 214      -0.587  10.721 -14.460  1.00  0.80           C  
ATOM   3255  H   MET A 214      -0.996  12.017 -18.091  1.00  0.80           H  
ATOM   3256  HA  MET A 214      -2.796  11.368 -15.891  1.00  0.80           H  
ATOM   3257 1HB  MET A 214      -2.011  14.016 -17.090  1.00  0.80           H  
ATOM   3258 2HB  MET A 214      -3.030  13.844 -15.664  1.00  0.80           H  
ATOM   3259 1HG  MET A 214      -0.288  12.867 -16.044  1.00  0.80           H  
ATOM   3260 2HG  MET A 214      -0.859  14.306 -15.165  1.00  0.80           H  
ATOM   3261 1HE  MET A 214      -0.638   9.993 -13.665  1.00  0.80           H  
ATOM   3262 2HE  MET A 214      -1.107  10.333 -15.308  1.00  0.80           H  
ATOM   3263 3HE  MET A 214       0.453  10.894 -14.722  1.00  0.80           H  
ATOM   3264  N   PHE A 215      -4.371  11.707 -18.420  1.00  0.83           N  
ATOM   3265  CA  PHE A 215      -5.686  11.840 -18.983  1.00  0.83           C  
ATOM   3266  C   PHE A 215      -6.443  10.507 -18.830  1.00  0.83           C  
ATOM   3267  O   PHE A 215      -7.583  10.372 -19.282  1.00  0.83           O  
ATOM   3268  CB  PHE A 215      -5.488  12.319 -20.415  1.00  0.83           C  
ATOM   3269  CG  PHE A 215      -4.775  13.677 -20.401  1.00  0.83           C  
ATOM   3270  CD1 PHE A 215      -3.376  13.756 -20.321  1.00  0.83           C  
ATOM   3271  CD2 PHE A 215      -5.479  14.856 -20.479  1.00  0.83           C  
ATOM   3272  CE1 PHE A 215      -2.734  14.977 -20.284  1.00  0.83           C  
ATOM   3273  CE2 PHE A 215      -4.826  16.075 -20.463  1.00  0.83           C  
ATOM   3274  CZ  PHE A 215      -3.460  16.137 -20.358  1.00  0.83           C  
ATOM   3275  H   PHE A 215      -3.686  11.131 -18.902  1.00  0.83           H  
ATOM   3276  HA  PHE A 215      -6.234  12.607 -18.435  1.00  0.83           H  
ATOM   3277 1HB  PHE A 215      -4.904  11.612 -20.985  1.00  0.83           H  
ATOM   3278 2HB  PHE A 215      -6.451  12.437 -20.905  1.00  0.83           H  
ATOM   3279  HD1 PHE A 215      -2.790  12.842 -20.261  1.00  0.83           H  
ATOM   3280  HD2 PHE A 215      -6.566  14.822 -20.554  1.00  0.83           H  
ATOM   3281  HE1 PHE A 215      -1.648  15.014 -20.197  1.00  0.83           H  
ATOM   3282  HE2 PHE A 215      -5.400  16.983 -20.528  1.00  0.83           H  
ATOM   3283  HZ  PHE A 215      -2.956  17.102 -20.335  1.00  0.83           H  
ATOM   3284  N   GLU A 216      -5.801   9.531 -18.154  1.00  0.84           N  
ATOM   3285  CA  GLU A 216      -6.386   8.208 -17.894  1.00  0.84           C  
ATOM   3286  C   GLU A 216      -6.836   8.010 -16.432  1.00  0.84           C  
ATOM   3287  O   GLU A 216      -6.022   8.007 -15.500  1.00  0.84           O  
ATOM   3288  CB  GLU A 216      -5.383   7.123 -18.292  1.00  0.84           C  
ATOM   3289  CG  GLU A 216      -5.851   5.692 -18.059  1.00  0.84           C  
ATOM   3290  CD  GLU A 216      -4.855   4.655 -18.539  1.00  0.84           C  
ATOM   3291  OE1 GLU A 216      -3.749   4.592 -18.029  1.00  0.84           O  
ATOM   3292  OE2 GLU A 216      -5.209   3.914 -19.428  1.00  0.84           O  
ATOM   3293  H   GLU A 216      -4.849   9.698 -17.824  1.00  0.84           H  
ATOM   3294  HA  GLU A 216      -7.266   8.099 -18.527  1.00  0.84           H  
ATOM   3295 1HB  GLU A 216      -5.137   7.228 -19.349  1.00  0.84           H  
ATOM   3296 2HB  GLU A 216      -4.458   7.266 -17.731  1.00  0.84           H  
ATOM   3297 1HG  GLU A 216      -6.021   5.551 -16.988  1.00  0.84           H  
ATOM   3298 2HG  GLU A 216      -6.801   5.545 -18.570  1.00  0.84           H  
ATOM   3299  N   GLU A 217      -8.145   7.862 -16.242  1.00  0.84           N  
ATOM   3300  CA  GLU A 217      -8.749   7.742 -14.909  1.00  0.84           C  
ATOM   3301  C   GLU A 217      -8.230   6.554 -14.119  1.00  0.84           C  
ATOM   3302  O   GLU A 217      -8.151   5.439 -14.637  1.00  0.84           O  
ATOM   3303  CB  GLU A 217     -10.272   7.678 -15.036  1.00  0.84           C  
ATOM   3304  CG  GLU A 217     -11.023   7.673 -13.709  1.00  0.84           C  
ATOM   3305  CD  GLU A 217     -12.529   7.688 -13.875  1.00  0.84           C  
ATOM   3306  OE1 GLU A 217     -12.989   7.690 -14.992  1.00  0.84           O  
ATOM   3307  OE2 GLU A 217     -13.214   7.700 -12.879  1.00  0.84           O  
ATOM   3308  H   GLU A 217      -8.748   7.859 -17.054  1.00  0.84           H  
ATOM   3309  HA  GLU A 217      -8.501   8.619 -14.327  1.00  0.84           H  
ATOM   3310 1HB  GLU A 217     -10.623   8.530 -15.618  1.00  0.84           H  
ATOM   3311 2HB  GLU A 217     -10.551   6.776 -15.579  1.00  0.84           H  
ATOM   3312 1HG  GLU A 217     -10.746   6.780 -13.151  1.00  0.84           H  
ATOM   3313 2HG  GLU A 217     -10.713   8.542 -13.126  1.00  0.84           H  
ATOM   3314  N   GLY A 218      -7.875   6.801 -12.854  1.00  0.82           N  
ATOM   3315  CA  GLY A 218      -7.390   5.774 -11.946  1.00  0.82           C  
ATOM   3316  C   GLY A 218      -5.906   5.465 -12.107  1.00  0.82           C  
ATOM   3317  O   GLY A 218      -5.371   4.628 -11.374  1.00  0.82           O  
ATOM   3318  H   GLY A 218      -7.955   7.743 -12.462  1.00  0.82           H  
ATOM   3319 1HA  GLY A 218      -7.574   6.104 -10.922  1.00  0.82           H  
ATOM   3320 2HA  GLY A 218      -7.970   4.865 -12.095  1.00  0.82           H  
ATOM   3321  N   ASN A 219      -5.228   6.145 -13.035  1.00  0.80           N  
ATOM   3322  CA  ASN A 219      -3.827   5.855 -13.292  1.00  0.80           C  
ATOM   3323  C   ASN A 219      -2.889   6.055 -12.102  1.00  0.80           C  
ATOM   3324  O   ASN A 219      -2.178   5.125 -11.724  1.00  0.80           O  
ATOM   3325  CB  ASN A 219      -3.343   6.641 -14.488  1.00  0.80           C  
ATOM   3326  CG  ASN A 219      -1.979   6.314 -14.845  1.00  0.80           C  
ATOM   3327  OD1 ASN A 219      -1.088   6.551 -14.031  1.00  0.80           O  
ATOM   3328  ND2 ASN A 219      -1.774   5.778 -16.033  1.00  0.80           N  
ATOM   3329  H   ASN A 219      -5.701   6.836 -13.624  1.00  0.80           H  
ATOM   3330  HA  ASN A 219      -3.765   4.802 -13.552  1.00  0.80           H  
ATOM   3331 1HB  ASN A 219      -3.982   6.413 -15.343  1.00  0.80           H  
ATOM   3332 2HB  ASN A 219      -3.423   7.712 -14.295  1.00  0.80           H  
ATOM   3333 1HD2 ASN A 219      -0.851   5.522 -16.325  1.00  0.80           H  
ATOM   3334 2HD2 ASN A 219      -2.563   5.585 -16.660  1.00  0.80           H  
ATOM   3335  N   LEU A 220      -2.874   7.236 -11.474  1.00  0.79           N  
ATOM   3336  CA  LEU A 220      -1.902   7.417 -10.393  1.00  0.79           C  
ATOM   3337  C   LEU A 220      -2.155   6.442  -9.251  1.00  0.79           C  
ATOM   3338  O   LEU A 220      -1.215   5.908  -8.658  1.00  0.79           O  
ATOM   3339  CB  LEU A 220      -1.929   8.844  -9.820  1.00  0.79           C  
ATOM   3340  CG  LEU A 220      -1.395   9.994 -10.707  1.00  0.79           C  
ATOM   3341  CD1 LEU A 220      -1.637  11.350 -10.020  1.00  0.79           C  
ATOM   3342  CD2 LEU A 220       0.084   9.800 -10.934  1.00  0.79           C  
ATOM   3343  H   LEU A 220      -3.497   7.982 -11.758  1.00  0.79           H  
ATOM   3344  HA  LEU A 220      -0.908   7.222 -10.795  1.00  0.79           H  
ATOM   3345 1HB  LEU A 220      -2.962   9.084  -9.559  1.00  0.79           H  
ATOM   3346 2HB  LEU A 220      -1.347   8.845  -8.905  1.00  0.79           H  
ATOM   3347  HG  LEU A 220      -1.926   9.991 -11.657  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 220      -1.261  12.151 -10.656  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 220      -2.694  11.497  -9.852  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 220      -1.114  11.367  -9.066  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 220       0.472  10.605 -11.560  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 220       0.602   9.812  -9.977  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 220       0.247   8.840 -11.430  1.00  0.79           H  
ATOM   3354  N   LEU A 221      -3.424   6.180  -8.953  1.00  0.79           N  
ATOM   3355  CA  LEU A 221      -3.745   5.277  -7.861  1.00  0.79           C  
ATOM   3356  C   LEU A 221      -3.284   3.865  -8.204  1.00  0.79           C  
ATOM   3357  O   LEU A 221      -2.661   3.188  -7.379  1.00  0.79           O  
ATOM   3358  CB  LEU A 221      -5.242   5.312  -7.574  1.00  0.79           C  
ATOM   3359  CG  LEU A 221      -5.728   4.460  -6.394  1.00  0.79           C  
ATOM   3360  CD1 LEU A 221      -5.049   4.941  -5.105  1.00  0.79           C  
ATOM   3361  CD2 LEU A 221      -7.230   4.580  -6.276  1.00  0.79           C  
ATOM   3362  H   LEU A 221      -4.167   6.626  -9.481  1.00  0.79           H  
ATOM   3363  HA  LEU A 221      -3.214   5.589  -6.972  1.00  0.79           H  
ATOM   3364 1HB  LEU A 221      -5.530   6.345  -7.379  1.00  0.79           H  
ATOM   3365 2HB  LEU A 221      -5.769   4.974  -8.471  1.00  0.79           H  
ATOM   3366  HG  LEU A 221      -5.455   3.424  -6.561  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 221      -5.384   4.336  -4.263  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 221      -3.974   4.843  -5.214  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 221      -5.309   5.986  -4.923  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 221      -7.581   3.976  -5.439  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 221      -7.495   5.615  -6.111  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 221      -7.694   4.229  -7.200  1.00  0.79           H  
ATOM   3373  N   ALA A 222      -3.553   3.429  -9.438  1.00  0.80           N  
ATOM   3374  CA  ALA A 222      -3.188   2.087  -9.856  1.00  0.80           C  
ATOM   3375  C   ALA A 222      -1.693   1.856  -9.704  1.00  0.80           C  
ATOM   3376  O   ALA A 222      -1.271   0.810  -9.201  1.00  0.80           O  
ATOM   3377  CB  ALA A 222      -3.593   1.895 -11.306  1.00  0.80           C  
ATOM   3378  H   ALA A 222      -4.054   4.022 -10.100  1.00  0.80           H  
ATOM   3379  HA  ALA A 222      -3.713   1.373  -9.225  1.00  0.80           H  
ATOM   3380 1HB  ALA A 222      -3.344   0.898 -11.644  1.00  0.80           H  
ATOM   3381 2HB  ALA A 222      -4.664   2.054 -11.409  1.00  0.80           H  
ATOM   3382 3HB  ALA A 222      -3.062   2.624 -11.899  1.00  0.80           H  
ATOM   3383  N   ILE A 223      -0.909   2.877 -10.029  1.00  0.81           N  
ATOM   3384  CA  ILE A 223       0.540   2.828  -9.922  1.00  0.81           C  
ATOM   3385  C   ILE A 223       1.033   2.785  -8.496  1.00  0.81           C  
ATOM   3386  O   ILE A 223       1.898   1.978  -8.155  1.00  0.81           O  
ATOM   3387  CB  ILE A 223       1.100   4.031 -10.646  1.00  0.81           C  
ATOM   3388  CG1 ILE A 223       0.766   3.846 -12.048  1.00  0.81           C  
ATOM   3389  CG2 ILE A 223       2.548   4.238 -10.404  1.00  0.81           C  
ATOM   3390  CD1 ILE A 223       1.334   2.587 -12.611  1.00  0.81           C  
ATOM   3391  H   ILE A 223      -1.342   3.715 -10.426  1.00  0.81           H  
ATOM   3392  HA  ILE A 223       0.886   1.927 -10.424  1.00  0.81           H  
ATOM   3393  HB  ILE A 223       0.563   4.916 -10.308  1.00  0.81           H  
ATOM   3394 1HG1 ILE A 223      -0.300   3.793 -12.161  1.00  0.81           H  
ATOM   3395 2HG1 ILE A 223       1.113   4.678 -12.573  1.00  0.81           H  
ATOM   3396 1HG2 ILE A 223       2.864   5.126 -10.942  1.00  0.81           H  
ATOM   3397 2HG2 ILE A 223       2.722   4.379  -9.344  1.00  0.81           H  
ATOM   3398 3HG2 ILE A 223       3.090   3.379 -10.755  1.00  0.81           H  
ATOM   3399 1HD1 ILE A 223       1.053   2.494 -13.644  1.00  0.81           H  
ATOM   3400 2HD1 ILE A 223       2.413   2.614 -12.523  1.00  0.81           H  
ATOM   3401 3HD1 ILE A 223       0.948   1.740 -12.060  1.00  0.81           H  
ATOM   3402  N   MET A 224       0.449   3.594  -7.639  1.00  0.83           N  
ATOM   3403  CA  MET A 224       0.824   3.600  -6.236  1.00  0.83           C  
ATOM   3404  C   MET A 224       0.498   2.275  -5.540  1.00  0.83           C  
ATOM   3405  O   MET A 224       1.153   1.872  -4.569  1.00  0.83           O  
ATOM   3406  CB  MET A 224       0.174   4.787  -5.597  1.00  0.83           C  
ATOM   3407  CG  MET A 224       0.828   6.077  -6.016  1.00  0.83           C  
ATOM   3408  SD  MET A 224       2.473   6.092  -5.524  1.00  0.83           S  
ATOM   3409  CE  MET A 224       2.176   6.120  -3.762  1.00  0.83           C  
ATOM   3410  H   MET A 224      -0.261   4.252  -7.972  1.00  0.83           H  
ATOM   3411  HA  MET A 224       1.900   3.738  -6.176  1.00  0.83           H  
ATOM   3412 1HB  MET A 224      -0.884   4.823  -5.868  1.00  0.83           H  
ATOM   3413 2HB  MET A 224       0.252   4.701  -4.544  1.00  0.83           H  
ATOM   3414 1HG  MET A 224       0.783   6.181  -7.097  1.00  0.83           H  
ATOM   3415 2HG  MET A 224       0.375   6.925  -5.582  1.00  0.83           H  
ATOM   3416 1HE  MET A 224       3.106   6.158  -3.224  1.00  0.83           H  
ATOM   3417 2HE  MET A 224       1.573   6.990  -3.495  1.00  0.83           H  
ATOM   3418 3HE  MET A 224       1.659   5.219  -3.489  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -0.481   1.555  -6.095  1.00  0.85           N  
ATOM   3420  CA  LYS A 225      -0.877   0.234  -5.622  1.00  0.85           C  
ATOM   3421  C   LYS A 225      -0.022  -0.894  -6.238  1.00  0.85           C  
ATOM   3422  O   LYS A 225      -0.213  -2.067  -5.909  1.00  0.85           O  
ATOM   3423  CB  LYS A 225      -2.362  -0.007  -5.905  1.00  0.85           C  
ATOM   3424  CG  LYS A 225      -3.312   0.894  -5.097  1.00  0.85           C  
ATOM   3425  CD  LYS A 225      -4.750   0.725  -5.552  1.00  0.85           C  
ATOM   3426  CE  LYS A 225      -5.288  -0.657  -5.216  1.00  0.85           C  
ATOM   3427  NZ  LYS A 225      -6.721  -0.803  -5.598  1.00  0.85           N  
ATOM   3428  H   LYS A 225      -1.017   1.971  -6.859  1.00  0.85           H  
ATOM   3429  HA  LYS A 225      -0.726   0.204  -4.544  1.00  0.85           H  
ATOM   3430 1HB  LYS A 225      -2.561   0.158  -6.969  1.00  0.85           H  
ATOM   3431 2HB  LYS A 225      -2.609  -1.045  -5.687  1.00  0.85           H  
ATOM   3432 1HG  LYS A 225      -3.238   0.637  -4.042  1.00  0.85           H  
ATOM   3433 2HG  LYS A 225      -3.018   1.937  -5.219  1.00  0.85           H  
ATOM   3434 1HD  LYS A 225      -5.370   1.475  -5.064  1.00  0.85           H  
ATOM   3435 2HD  LYS A 225      -4.801   0.882  -6.631  1.00  0.85           H  
ATOM   3436 1HE  LYS A 225      -4.702  -1.406  -5.748  1.00  0.85           H  
ATOM   3437 2HE  LYS A 225      -5.189  -0.827  -4.144  1.00  0.85           H  
ATOM   3438 1HZ  LYS A 225      -7.041  -1.731  -5.360  1.00  0.85           H  
ATOM   3439 2HZ  LYS A 225      -7.275  -0.118  -5.101  1.00  0.85           H  
ATOM   3440 3HZ  LYS A 225      -6.822  -0.658  -6.592  1.00  0.85           H  
ATOM   3441  N   GLY A 226       0.914  -0.545  -7.132  1.00  0.86           N  
ATOM   3442  CA  GLY A 226       1.793  -1.513  -7.783  1.00  0.86           C  
ATOM   3443  C   GLY A 226       1.355  -2.011  -9.154  1.00  0.86           C  
ATOM   3444  O   GLY A 226       2.004  -2.894  -9.730  1.00  0.86           O  
ATOM   3445  H   GLY A 226       1.052   0.433  -7.371  1.00  0.86           H  
ATOM   3446 1HA  GLY A 226       2.773  -1.060  -7.891  1.00  0.86           H  
ATOM   3447 2HA  GLY A 226       1.920  -2.367  -7.121  1.00  0.86           H  
ATOM   3448  N   ASP A 227       0.293  -1.452  -9.731  1.00  0.85           N  
ATOM   3449  CA  ASP A 227      -0.107  -1.956 -11.036  1.00  0.85           C  
ATOM   3450  C   ASP A 227       0.677  -1.319 -12.164  1.00  0.85           C  
ATOM   3451  O   ASP A 227       0.201  -0.463 -12.918  1.00  0.85           O  
ATOM   3452  CB  ASP A 227      -1.597  -1.784 -11.278  1.00  0.85           C  
ATOM   3453  CG  ASP A 227      -2.056  -2.403 -12.580  1.00  0.85           C  
ATOM   3454  OD1 ASP A 227      -1.210  -2.700 -13.422  1.00  0.85           O  
ATOM   3455  OD2 ASP A 227      -3.243  -2.583 -12.745  1.00  0.85           O  
ATOM   3456  H   ASP A 227      -0.228  -0.697  -9.292  1.00  0.85           H  
ATOM   3457  HA  ASP A 227       0.095  -3.027 -11.058  1.00  0.85           H  
ATOM   3458 1HB  ASP A 227      -2.161  -2.216 -10.450  1.00  0.85           H  
ATOM   3459 2HB  ASP A 227      -1.819  -0.730 -11.304  1.00  0.85           H  
ATOM   3460  N   MET A 228       1.850  -1.868 -12.374  1.00  0.83           N  
ATOM   3461  CA  MET A 228       2.769  -1.350 -13.362  1.00  0.83           C  
ATOM   3462  C   MET A 228       2.441  -1.852 -14.769  1.00  0.83           C  
ATOM   3463  O   MET A 228       3.293  -1.807 -15.651  1.00  0.83           O  
ATOM   3464  CB  MET A 228       4.208  -1.674 -12.968  1.00  0.83           C  
ATOM   3465  CG  MET A 228       4.666  -1.022 -11.645  1.00  0.83           C  
ATOM   3466  SD  MET A 228       4.676   0.801 -11.685  1.00  0.83           S  
ATOM   3467  CE  MET A 228       4.775   1.149  -9.927  1.00  0.83           C  
ATOM   3468  H   MET A 228       2.134  -2.598 -11.719  1.00  0.83           H  
ATOM   3469  HA  MET A 228       2.671  -0.266 -13.378  1.00  0.83           H  
ATOM   3470 1HB  MET A 228       4.321  -2.752 -12.867  1.00  0.83           H  
ATOM   3471 2HB  MET A 228       4.884  -1.342 -13.759  1.00  0.83           H  
ATOM   3472 1HG  MET A 228       4.008  -1.346 -10.837  1.00  0.83           H  
ATOM   3473 2HG  MET A 228       5.678  -1.361 -11.416  1.00  0.83           H  
ATOM   3474 1HE  MET A 228       4.800   2.216  -9.763  1.00  0.83           H  
ATOM   3475 2HE  MET A 228       3.902   0.729  -9.422  1.00  0.83           H  
ATOM   3476 3HE  MET A 228       5.681   0.704  -9.517  1.00  0.83           H  
ATOM   3477  N   SER A 229       1.216  -2.375 -14.988  1.00  0.79           N  
ATOM   3478  CA  SER A 229       0.844  -2.746 -16.344  1.00  0.79           C  
ATOM   3479  C   SER A 229       0.358  -1.492 -17.083  1.00  0.79           C  
ATOM   3480  O   SER A 229       0.162  -1.521 -18.299  1.00  0.79           O  
ATOM   3481  CB  SER A 229      -0.223  -3.841 -16.384  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -1.488  -3.390 -15.999  1.00  0.79           O  
ATOM   3483  H   SER A 229       0.511  -2.451 -14.242  1.00  0.79           H  
ATOM   3484  HA  SER A 229       1.725  -3.122 -16.862  1.00  0.79           H  
ATOM   3485 1HB  SER A 229      -0.276  -4.253 -17.391  1.00  0.79           H  
ATOM   3486 2HB  SER A 229       0.083  -4.648 -15.721  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -1.401  -3.074 -15.072  1.00  0.79           H  
ATOM   3488  N   LEU A 230       0.171  -0.380 -16.345  1.00  0.75           N  
ATOM   3489  CA  LEU A 230      -0.303   0.858 -16.966  1.00  0.75           C  
ATOM   3490  C   LEU A 230       0.866   1.737 -17.415  1.00  0.75           C  
ATOM   3491  O   LEU A 230       0.970   2.116 -18.592  1.00  0.75           O  
ATOM   3492  CB  LEU A 230      -1.103   1.718 -15.967  1.00  0.75           C  
ATOM   3493  CG  LEU A 230      -2.553   1.389 -15.765  1.00  0.75           C  
ATOM   3494  CD1 LEU A 230      -2.648   0.072 -15.011  1.00  0.75           C  
ATOM   3495  CD2 LEU A 230      -3.195   2.519 -15.012  1.00  0.75           C  
ATOM   3496  H   LEU A 230       0.324  -0.422 -15.334  1.00  0.75           H  
ATOM   3497  HA  LEU A 230      -0.918   0.612 -17.829  1.00  0.75           H  
ATOM   3498 1HB  LEU A 230      -0.631   1.632 -14.992  1.00  0.75           H  
ATOM   3499 2HB  LEU A 230      -1.043   2.763 -16.278  1.00  0.75           H  
ATOM   3500  HG  LEU A 230      -3.054   1.267 -16.727  1.00  0.75           H  
ATOM   3501 1HD1 LEU A 230      -3.692  -0.192 -14.845  1.00  0.75           H  
ATOM   3502 2HD1 LEU A 230      -2.169  -0.720 -15.582  1.00  0.75           H  
ATOM   3503 3HD1 LEU A 230      -2.145   0.169 -14.047  1.00  0.75           H  
ATOM   3504 1HD2 LEU A 230      -4.250   2.304 -14.839  1.00  0.75           H  
ATOM   3505 2HD2 LEU A 230      -2.683   2.644 -14.070  1.00  0.75           H  
ATOM   3506 3HD2 LEU A 230      -3.106   3.428 -15.597  1.00  0.75           H  
ATOM   3507  N   CYS A 231       1.726   2.061 -16.458  1.00  0.73           N  
ATOM   3508  CA  CYS A 231       2.837   2.981 -16.658  1.00  0.73           C  
ATOM   3509  C   CYS A 231       4.165   2.299 -16.776  1.00  0.73           C  
ATOM   3510  O   CYS A 231       4.347   1.194 -16.272  1.00  0.73           O  
ATOM   3511  CB  CYS A 231       2.940   3.933 -15.504  1.00  0.73           C  
ATOM   3512  SG  CYS A 231       1.510   4.964 -15.313  1.00  0.73           S  
ATOM   3513  H   CYS A 231       1.587   1.669 -15.540  1.00  0.73           H  
ATOM   3514  HA  CYS A 231       2.654   3.548 -17.563  1.00  0.73           H  
ATOM   3515 1HB  CYS A 231       3.095   3.380 -14.603  1.00  0.73           H  
ATOM   3516 2HB  CYS A 231       3.802   4.553 -15.633  1.00  0.73           H  
ATOM   3517  N   SER A 232       5.108   2.964 -17.422  1.00  0.72           N  
ATOM   3518  CA  SER A 232       6.452   2.370 -17.464  1.00  0.72           C  
ATOM   3519  C   SER A 232       7.212   2.691 -16.198  1.00  0.72           C  
ATOM   3520  O   SER A 232       7.041   3.776 -15.639  1.00  0.72           O  
ATOM   3521  CB  SER A 232       7.268   2.884 -18.600  1.00  0.72           C  
ATOM   3522  OG  SER A 232       6.749   2.539 -19.827  1.00  0.72           O  
ATOM   3523  H   SER A 232       4.861   3.887 -17.817  1.00  0.72           H  
ATOM   3524  HA  SER A 232       6.360   1.284 -17.550  1.00  0.72           H  
ATOM   3525 1HB  SER A 232       7.308   3.957 -18.513  1.00  0.72           H  
ATOM   3526 2HB  SER A 232       8.291   2.507 -18.517  1.00  0.72           H  
ATOM   3527  HG  SER A 232       7.128   1.648 -20.031  1.00  0.72           H  
ATOM   3528  N   ILE A 233       8.142   1.821 -15.814  1.00  0.74           N  
ATOM   3529  CA  ILE A 233       8.977   2.117 -14.650  1.00  0.74           C  
ATOM   3530  C   ILE A 233      10.454   2.009 -14.983  1.00  0.74           C  
ATOM   3531  O   ILE A 233      10.882   1.086 -15.688  1.00  0.74           O  
ATOM   3532  CB  ILE A 233       8.622   1.194 -13.472  1.00  0.74           C  
ATOM   3533  CG1 ILE A 233       9.426   1.595 -12.211  1.00  0.74           C  
ATOM   3534  CG2 ILE A 233       8.890  -0.241 -13.855  1.00  0.74           C  
ATOM   3535  CD1 ILE A 233       8.874   1.003 -10.929  1.00  0.74           C  
ATOM   3536  H   ILE A 233       8.236   0.937 -16.323  1.00  0.74           H  
ATOM   3537  HA  ILE A 233       8.788   3.136 -14.336  1.00  0.74           H  
ATOM   3538  HB  ILE A 233       7.564   1.306 -13.234  1.00  0.74           H  
ATOM   3539 1HG1 ILE A 233      10.457   1.256 -12.325  1.00  0.74           H  
ATOM   3540 2HG1 ILE A 233       9.431   2.682 -12.120  1.00  0.74           H  
ATOM   3541 1HG2 ILE A 233       8.624  -0.897 -13.027  1.00  0.74           H  
ATOM   3542 2HG2 ILE A 233       8.290  -0.499 -14.733  1.00  0.74           H  
ATOM   3543 3HG2 ILE A 233       9.945  -0.356 -14.087  1.00  0.74           H  
ATOM   3544 1HD1 ILE A 233       9.486   1.321 -10.088  1.00  0.74           H  
ATOM   3545 2HD1 ILE A 233       7.851   1.349 -10.784  1.00  0.74           H  
ATOM   3546 3HD1 ILE A 233       8.883  -0.083 -10.994  1.00  0.74           H  
ATOM   3547  N   VAL A 234      11.225   2.963 -14.470  1.00  0.79           N  
ATOM   3548  CA  VAL A 234      12.636   2.992 -14.741  1.00  0.79           C  
ATOM   3549  C   VAL A 234      13.435   2.916 -13.438  1.00  0.79           C  
ATOM   3550  O   VAL A 234      13.148   3.648 -12.481  1.00  0.79           O  
ATOM   3551  CB  VAL A 234      12.986   4.291 -15.482  1.00  0.79           C  
ATOM   3552  CG1 VAL A 234      14.464   4.297 -15.873  1.00  0.79           C  
ATOM   3553  CG2 VAL A 234      12.052   4.456 -16.656  1.00  0.79           C  
ATOM   3554  H   VAL A 234      10.805   3.702 -13.919  1.00  0.79           H  
ATOM   3555  HA  VAL A 234      12.871   2.149 -15.364  1.00  0.79           H  
ATOM   3556  HB  VAL A 234      12.848   5.123 -14.800  1.00  0.79           H  
ATOM   3557 1HG1 VAL A 234      14.719   5.236 -16.357  1.00  0.79           H  
ATOM   3558 2HG1 VAL A 234      15.047   4.166 -15.007  1.00  0.79           H  
ATOM   3559 3HG1 VAL A 234      14.664   3.472 -16.554  1.00  0.79           H  
ATOM   3560 1HG2 VAL A 234      12.269   5.361 -17.153  1.00  0.79           H  
ATOM   3561 2HG2 VAL A 234      12.165   3.638 -17.339  1.00  0.79           H  
ATOM   3562 3HG2 VAL A 234      11.022   4.487 -16.298  1.00  0.79           H  
ATOM   3563  N   LYS A 235      14.409   2.003 -13.424  1.00  0.85           N  
ATOM   3564  CA  LYS A 235      15.340   1.723 -12.321  1.00  0.85           C  
ATOM   3565  C   LYS A 235      15.844   0.300 -12.372  1.00  0.85           C  
ATOM   3566  O   LYS A 235      16.968   0.054 -12.827  1.00  0.85           O  
ATOM   3567  OXT LYS A 235      14.992  -0.587 -12.338  1.00  0.85           O  
ATOM   3568  CB  LYS A 235      14.751   1.992 -10.925  1.00  0.85           C  
ATOM   3569  CG  LYS A 235      15.698   1.648  -9.758  1.00  0.85           C  
ATOM   3570  CD  LYS A 235      15.108   2.063  -8.410  1.00  0.85           C  
ATOM   3571  CE  LYS A 235      16.051   1.752  -7.259  1.00  0.85           C  
ATOM   3572  NZ  LYS A 235      16.242   0.282  -7.062  1.00  0.85           N  
ATOM   3573  H   LYS A 235      14.524   1.480 -14.294  1.00  0.85           H  
ATOM   3574  HA  LYS A 235      16.201   2.363 -12.444  1.00  0.85           H  
ATOM   3575 1HB  LYS A 235      14.597   3.039 -10.800  1.00  0.85           H  
ATOM   3576 2HB  LYS A 235      13.796   1.483 -10.792  1.00  0.85           H  
ATOM   3577 1HG  LYS A 235      15.883   0.575  -9.744  1.00  0.85           H  
ATOM   3578 2HG  LYS A 235      16.646   2.158  -9.897  1.00  0.85           H  
ATOM   3579 1HD  LYS A 235      14.926   3.137  -8.419  1.00  0.85           H  
ATOM   3580 2HD  LYS A 235      14.164   1.552  -8.243  1.00  0.85           H  
ATOM   3581 1HE  LYS A 235      17.016   2.213  -7.458  1.00  0.85           H  
ATOM   3582 2HE  LYS A 235      15.640   2.174  -6.347  1.00  0.85           H  
ATOM   3583 1HZ  LYS A 235      16.871   0.126  -6.286  1.00  0.85           H  
ATOM   3584 2HZ  LYS A 235      15.351  -0.148  -6.862  1.00  0.85           H  
ATOM   3585 3HZ  LYS A 235      16.633  -0.126  -7.899  1.00  0.85           H  
TER    3586
ENDMDL

REMARK ID 695441 MODEL 4 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.290  -0.885  -0.795  1.00  1.33           N  
ATOM      2  CA  MET A   1      -0.211  -0.541  -2.207  1.00  1.33           C  
ATOM      3  C   MET A   1       0.971   0.377  -2.474  1.00  1.33           C  
ATOM      4  O   MET A   1       2.001  -0.078  -2.979  1.00  1.33           O  
ATOM      5  CB  MET A   1      -1.516   0.086  -2.706  1.00  1.33           C  
ATOM      6  CG  MET A   1      -1.513   0.475  -4.186  1.00  1.33           C  
ATOM      7  SD  MET A   1      -3.025   1.310  -4.686  1.00  1.33           S  
ATOM      8  CE  MET A   1      -2.808   2.930  -3.927  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.203  -1.883  -0.689  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.464  -0.429  -0.298  1.00  1.33           H  
ATOM     11 3H   MET A   1      -1.174  -0.581  -0.414  1.00  1.33           H  
ATOM     12  HA  MET A   1      -0.044  -1.457  -2.775  1.00  1.33           H  
ATOM     13 1HB  MET A   1      -2.336  -0.615  -2.553  1.00  1.33           H  
ATOM     14 2HB  MET A   1      -1.752   0.962  -2.146  1.00  1.33           H  
ATOM     15 1HG  MET A   1      -0.675   1.140  -4.393  1.00  1.33           H  
ATOM     16 2HG  MET A   1      -1.395  -0.417  -4.793  1.00  1.33           H  
ATOM     17 1HE  MET A   1      -3.672   3.561  -4.138  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -2.694   2.818  -2.851  1.00  1.33           H  
ATOM     19 3HE  MET A   1      -1.925   3.396  -4.332  1.00  1.33           H  
ATOM     20  N   THR A   2       0.831   1.665  -2.157  1.00  1.10           N  
ATOM     21  CA  THR A   2       1.893   2.634  -2.442  1.00  1.10           C  
ATOM     22  C   THR A   2       2.819   2.776  -1.238  1.00  1.10           C  
ATOM     23  O   THR A   2       2.333   2.809  -0.108  1.00  1.10           O  
ATOM     24  CB  THR A   2       1.285   3.994  -2.816  1.00  1.10           C  
ATOM     25  OG1 THR A   2       0.475   3.851  -3.985  1.00  1.10           O  
ATOM     26  CG2 THR A   2       2.371   5.003  -3.112  1.00  1.10           C  
ATOM     27  H   THR A   2      -0.024   2.008  -1.707  1.00  1.10           H  
ATOM     28  HA  THR A   2       2.487   2.275  -3.285  1.00  1.10           H  
ATOM     29  HB  THR A   2       0.663   4.340  -1.999  1.00  1.10           H  
ATOM     30  HG1 THR A   2       0.048   4.691  -4.183  1.00  1.10           H  
ATOM     31 1HG2 THR A   2       1.934   5.952  -3.383  1.00  1.10           H  
ATOM     32 2HG2 THR A   2       3.016   5.146  -2.259  1.00  1.10           H  
ATOM     33 3HG2 THR A   2       2.945   4.618  -3.931  1.00  1.10           H  
ATOM     34  N   LYS A   3       4.144   2.781  -1.454  1.00  0.91           N  
ATOM     35  CA  LYS A   3       5.070   2.940  -0.341  1.00  0.91           C  
ATOM     36  C   LYS A   3       5.585   4.377  -0.196  1.00  0.91           C  
ATOM     37  O   LYS A   3       5.531   4.931   0.897  1.00  0.91           O  
ATOM     38  CB  LYS A   3       6.254   1.985  -0.479  1.00  0.91           C  
ATOM     39  CG  LYS A   3       7.231   2.005   0.712  1.00  0.91           C  
ATOM     40  CD  LYS A   3       8.342   0.971   0.532  1.00  0.91           C  
ATOM     41  CE  LYS A   3       9.362   1.011   1.680  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       8.821   0.430   2.972  1.00  0.91           N  
ATOM     43  H   LYS A   3       4.531   2.729  -2.400  1.00  0.91           H  
ATOM     44  HA  LYS A   3       4.544   2.688   0.580  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       5.885   0.968  -0.600  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       6.818   2.237  -1.381  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       7.678   3.000   0.805  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       6.692   1.783   1.632  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       7.902  -0.026   0.483  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       8.861   1.167  -0.406  1.00  0.91           H  
ATOM     51 1HE  LYS A   3      10.242   0.447   1.383  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       9.651   2.046   1.857  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       9.540   0.483   3.675  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3       7.988   0.941   3.321  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       8.569  -0.532   2.824  1.00  0.91           H  
ATOM     56  N   ARG A   4       6.093   5.002  -1.274  1.00  0.77           N  
ATOM     57  CA  ARG A   4       6.632   6.365  -1.077  1.00  0.77           C  
ATOM     58  C   ARG A   4       5.676   7.420  -1.625  1.00  0.77           C  
ATOM     59  O   ARG A   4       5.382   7.476  -2.834  1.00  0.77           O  
ATOM     60  CB  ARG A   4       8.024   6.563  -1.686  1.00  0.77           C  
ATOM     61  CG  ARG A   4       8.664   7.965  -1.382  1.00  0.77           C  
ATOM     62  CD  ARG A   4      10.124   8.077  -1.829  1.00  0.77           C  
ATOM     63  NE  ARG A   4      11.053   7.238  -1.027  1.00  0.77           N  
ATOM     64  CZ  ARG A   4      12.365   7.011  -1.313  1.00  0.77           C  
ATOM     65  NH1 ARG A   4      12.941   7.552  -2.350  1.00  0.77           N  
ATOM     66  NH2 ARG A   4      13.063   6.226  -0.529  1.00  0.77           N  
ATOM     67  H   ARG A   4       6.112   4.529  -2.184  1.00  0.77           H  
ATOM     68  HA  ARG A   4       6.738   6.544  -0.008  1.00  0.77           H  
ATOM     69 1HB  ARG A   4       8.703   5.804  -1.296  1.00  0.77           H  
ATOM     70 2HB  ARG A   4       7.978   6.442  -2.770  1.00  0.77           H  
ATOM     71 1HG  ARG A   4       8.089   8.753  -1.856  1.00  0.77           H  
ATOM     72 2HG  ARG A   4       8.643   8.124  -0.299  1.00  0.77           H  
ATOM     73 1HD  ARG A   4      10.208   7.771  -2.870  1.00  0.77           H  
ATOM     74 2HD  ARG A   4      10.442   9.114  -1.737  1.00  0.77           H  
ATOM     75  HE  ARG A   4      10.700   6.771  -0.184  1.00  0.77           H  
ATOM     76 1HH1 ARG A   4      12.415   8.183  -2.954  1.00  0.77           H  
ATOM     77 2HH1 ARG A   4      13.909   7.364  -2.546  1.00  0.77           H  
ATOM     78 1HH2 ARG A   4      12.594   5.806   0.279  1.00  0.77           H  
ATOM     79 2HH2 ARG A   4      14.037   6.039  -0.717  1.00  0.77           H  
ATOM     80  N   VAL A   5       5.240   8.293  -0.734  1.00  0.67           N  
ATOM     81  CA  VAL A   5       4.268   9.301  -1.108  1.00  0.67           C  
ATOM     82  C   VAL A   5       4.683  10.683  -0.689  1.00  0.67           C  
ATOM     83  O   VAL A   5       5.293  10.867   0.369  1.00  0.67           O  
ATOM     84  CB  VAL A   5       2.914   8.978  -0.454  1.00  0.67           C  
ATOM     85  CG1 VAL A   5       3.027   9.053   1.055  1.00  0.67           C  
ATOM     86  CG2 VAL A   5       1.809   9.918  -0.958  1.00  0.67           C  
ATOM     87  H   VAL A   5       5.546   8.205   0.242  1.00  0.67           H  
ATOM     88  HA  VAL A   5       4.149   9.288  -2.190  1.00  0.67           H  
ATOM     89  HB  VAL A   5       2.669   7.985  -0.721  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5       2.073   8.786   1.505  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5       3.798   8.356   1.392  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5       3.294  10.065   1.345  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5       0.880   9.634  -0.500  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5       2.019  10.940  -0.694  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5       1.719   9.834  -2.039  1.00  0.67           H  
ATOM     96  N   LEU A   6       4.358  11.642  -1.537  1.00  0.62           N  
ATOM     97  CA  LEU A   6       4.565  13.023  -1.194  1.00  0.62           C  
ATOM     98  C   LEU A   6       3.193  13.616  -0.950  1.00  0.62           C  
ATOM     99  O   LEU A   6       2.315  13.485  -1.803  1.00  0.62           O  
ATOM    100  CB  LEU A   6       5.317  13.760  -2.309  1.00  0.62           C  
ATOM    101  CG  LEU A   6       5.682  15.218  -1.989  1.00  0.62           C  
ATOM    102  CD1 LEU A   6       6.995  15.594  -2.696  1.00  0.62           C  
ATOM    103  CD2 LEU A   6       4.537  16.113  -2.481  1.00  0.62           C  
ATOM    104  H   LEU A   6       3.903  11.389  -2.416  1.00  0.62           H  
ATOM    105  HA  LEU A   6       5.148  13.081  -0.287  1.00  0.62           H  
ATOM    106 1HB  LEU A   6       6.238  13.224  -2.521  1.00  0.62           H  
ATOM    107 2HB  LEU A   6       4.702  13.757  -3.210  1.00  0.62           H  
ATOM    108  HG  LEU A   6       5.815  15.337  -0.908  1.00  0.62           H  
ATOM    109 1HD1 LEU A   6       7.263  16.614  -2.490  1.00  0.62           H  
ATOM    110 2HD1 LEU A   6       7.795  14.945  -2.353  1.00  0.62           H  
ATOM    111 3HD1 LEU A   6       6.871  15.484  -3.746  1.00  0.62           H  
ATOM    112 1HD2 LEU A   6       4.748  17.139  -2.277  1.00  0.62           H  
ATOM    113 2HD2 LEU A   6       4.432  15.981  -3.551  1.00  0.62           H  
ATOM    114 3HD2 LEU A   6       3.612  15.838  -1.987  1.00  0.62           H  
ATOM    115  N   VAL A   7       3.002  14.248   0.199  1.00  0.61           N  
ATOM    116  CA  VAL A   7       1.708  14.828   0.516  1.00  0.61           C  
ATOM    117  C   VAL A   7       1.869  16.337   0.579  1.00  0.61           C  
ATOM    118  O   VAL A   7       2.706  16.827   1.326  1.00  0.61           O  
ATOM    119  CB  VAL A   7       1.185  14.318   1.871  1.00  0.61           C  
ATOM    120  CG1 VAL A   7      -0.183  14.937   2.118  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       1.108  12.773   1.881  1.00  0.61           C  
ATOM    122  H   VAL A   7       3.769  14.300   0.865  1.00  0.61           H  
ATOM    123  HA  VAL A   7       0.994  14.575  -0.265  1.00  0.61           H  
ATOM    124  HB  VAL A   7       1.854  14.653   2.666  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7      -0.561  14.599   3.071  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7      -0.107  16.021   2.112  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7      -0.866  14.624   1.325  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       0.735  12.433   2.846  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       0.437  12.439   1.093  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       2.104  12.356   1.712  1.00  0.61           H  
ATOM    131  N   LYS A   8       1.109  17.060  -0.218  1.00  0.62           N  
ATOM    132  CA  LYS A   8       1.231  18.503  -0.270  1.00  0.62           C  
ATOM    133  C   LYS A   8       0.097  19.183   0.502  1.00  0.62           C  
ATOM    134  O   LYS A   8      -1.068  18.936   0.207  1.00  0.62           O  
ATOM    135  CB  LYS A   8       1.207  18.973  -1.720  1.00  0.62           C  
ATOM    136  CG  LYS A   8       1.537  20.430  -1.903  1.00  0.62           C  
ATOM    137  CD  LYS A   8       1.333  20.800  -3.317  1.00  0.62           C  
ATOM    138  CE  LYS A   8      -0.091  21.068  -3.554  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      -0.497  22.418  -3.024  1.00  0.62           N  
ATOM    140  H   LYS A   8       0.433  16.589  -0.805  1.00  0.62           H  
ATOM    141  HA  LYS A   8       2.174  18.777   0.168  1.00  0.62           H  
ATOM    142 1HB  LYS A   8       1.930  18.392  -2.298  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       0.227  18.790  -2.148  1.00  0.62           H  
ATOM    144 1HG  LYS A   8       0.885  21.041  -1.273  1.00  0.62           H  
ATOM    145 2HG  LYS A   8       2.565  20.624  -1.619  1.00  0.62           H  
ATOM    146 1HD  LYS A   8       1.903  21.666  -3.588  1.00  0.62           H  
ATOM    147 2HD  LYS A   8       1.631  19.974  -3.955  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      -0.287  21.013  -4.590  1.00  0.62           H  
ATOM    149 2HE  LYS A   8      -0.671  20.307  -3.058  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      -1.470  22.579  -3.206  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8      -0.330  22.454  -2.031  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8       0.033  23.162  -3.470  1.00  0.62           H  
ATOM    153  N   PHE A   9       0.418  20.046   1.471  1.00  0.64           N  
ATOM    154  CA  PHE A   9      -0.626  20.743   2.233  1.00  0.64           C  
ATOM    155  C   PHE A   9      -0.662  22.235   1.997  1.00  0.64           C  
ATOM    156  O   PHE A   9       0.258  22.958   2.392  1.00  0.64           O  
ATOM    157  CB  PHE A   9      -0.464  20.559   3.736  1.00  0.64           C  
ATOM    158  CG  PHE A   9      -0.647  19.189   4.210  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       0.412  18.350   4.268  1.00  0.64           C  
ATOM    160  CD2 PHE A   9      -1.893  18.733   4.572  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       0.263  17.054   4.696  1.00  0.64           C  
ATOM    162  CE2 PHE A   9      -2.066  17.436   4.988  1.00  0.64           C  
ATOM    163  CZ  PHE A   9      -0.981  16.598   5.050  1.00  0.64           C  
ATOM    164  H   PHE A   9       1.398  20.213   1.666  1.00  0.64           H  
ATOM    165  HA  PHE A   9      -1.596  20.348   1.936  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       0.531  20.893   4.037  1.00  0.64           H  
ATOM    167 2HB  PHE A   9      -1.190  21.196   4.248  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       1.374  18.738   3.968  1.00  0.64           H  
ATOM    169  HD2 PHE A   9      -2.741  19.413   4.511  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       1.124  16.387   4.743  1.00  0.64           H  
ATOM    171  HE2 PHE A   9      -3.054  17.075   5.266  1.00  0.64           H  
ATOM    172  HZ  PHE A   9      -1.106  15.571   5.379  1.00  0.64           H  
ATOM    173  N   SER A  10      -1.738  22.711   1.391  1.00  0.66           N  
ATOM    174  CA  SER A  10      -1.858  24.151   1.164  1.00  0.66           C  
ATOM    175  C   SER A  10      -1.991  24.839   2.520  1.00  0.66           C  
ATOM    176  O   SER A  10      -2.552  24.254   3.444  1.00  0.66           O  
ATOM    177  CB  SER A  10      -3.030  24.452   0.262  1.00  0.66           C  
ATOM    178  OG  SER A  10      -2.828  23.940  -1.022  1.00  0.66           O  
ATOM    179  H   SER A  10      -2.482  22.060   1.104  1.00  0.66           H  
ATOM    180  HA  SER A  10      -0.947  24.513   0.684  1.00  0.66           H  
ATOM    181 1HB  SER A  10      -3.921  23.989   0.685  1.00  0.66           H  
ATOM    182 2HB  SER A  10      -3.200  25.527   0.213  1.00  0.66           H  
ATOM    183  HG  SER A  10      -3.660  24.098  -1.493  1.00  0.66           H  
ATOM    184  N   GLY A  11      -1.550  26.092   2.663  1.00  0.69           N  
ATOM    185  CA  GLY A  11      -1.693  26.774   3.950  1.00  0.69           C  
ATOM    186  C   GLY A  11      -3.147  26.830   4.424  1.00  0.69           C  
ATOM    187  O   GLY A  11      -3.423  26.794   5.623  1.00  0.69           O  
ATOM    188  H   GLY A  11      -1.092  26.606   1.911  1.00  0.69           H  
ATOM    189 1HA  GLY A  11      -1.086  26.259   4.693  1.00  0.69           H  
ATOM    190 2HA  GLY A  11      -1.292  27.782   3.867  1.00  0.69           H  
ATOM    191  N   GLU A  12      -4.083  26.906   3.479  1.00  0.73           N  
ATOM    192  CA  GLU A  12      -5.505  26.969   3.799  1.00  0.73           C  
ATOM    193  C   GLU A  12      -5.984  25.717   4.548  1.00  0.73           C  
ATOM    194  O   GLU A  12      -6.970  25.773   5.281  1.00  0.73           O  
ATOM    195  CB  GLU A  12      -6.315  27.099   2.505  1.00  0.73           C  
ATOM    196  CG  GLU A  12      -6.305  25.810   1.662  1.00  0.73           C  
ATOM    197  CD  GLU A  12      -6.947  25.902   0.305  1.00  0.73           C  
ATOM    198  OE1 GLU A  12      -7.464  26.938  -0.028  1.00  0.73           O  
ATOM    199  OE2 GLU A  12      -6.928  24.905  -0.402  1.00  0.73           O  
ATOM    200  H   GLU A  12      -3.787  26.928   2.515  1.00  0.73           H  
ATOM    201  HA  GLU A  12      -5.683  27.841   4.427  1.00  0.73           H  
ATOM    202 1HB  GLU A  12      -7.342  27.364   2.732  1.00  0.73           H  
ATOM    203 2HB  GLU A  12      -5.896  27.900   1.897  1.00  0.73           H  
ATOM    204 1HG  GLU A  12      -5.287  25.515   1.552  1.00  0.73           H  
ATOM    205 2HG  GLU A  12      -6.821  25.030   2.216  1.00  0.73           H  
ATOM    206  N   ALA A  13      -5.268  24.594   4.365  1.00  0.78           N  
ATOM    207  CA  ALA A  13      -5.584  23.308   4.968  1.00  0.78           C  
ATOM    208  C   ALA A  13      -5.015  23.213   6.379  1.00  0.78           C  
ATOM    209  O   ALA A  13      -5.212  22.220   7.079  1.00  0.78           O  
ATOM    210  CB  ALA A  13      -5.023  22.191   4.100  1.00  0.78           C  
ATOM    211  H   ALA A  13      -4.433  24.627   3.787  1.00  0.78           H  
ATOM    212  HA  ALA A  13      -6.665  23.213   5.027  1.00  0.78           H  
ATOM    213 1HB  ALA A  13      -5.266  21.261   4.523  1.00  0.78           H  
ATOM    214 2HB  ALA A  13      -5.448  22.255   3.098  1.00  0.78           H  
ATOM    215 3HB  ALA A  13      -3.942  22.284   4.039  1.00  0.78           H  
ATOM    216  N   LEU A  14      -4.235  24.219   6.763  1.00  0.85           N  
ATOM    217  CA  LEU A  14      -3.590  24.251   8.055  1.00  0.85           C  
ATOM    218  C   LEU A  14      -4.274  25.336   8.886  1.00  0.85           C  
ATOM    219  O   LEU A  14      -4.403  25.226  10.108  1.00  0.85           O  
ATOM    220  CB  LEU A  14      -2.110  24.533   7.847  1.00  0.85           C  
ATOM    221  CG  LEU A  14      -1.416  23.511   6.917  1.00  0.85           C  
ATOM    222  CD1 LEU A  14       0.015  23.886   6.714  1.00  0.85           C  
ATOM    223  CD2 LEU A  14      -1.545  22.150   7.487  1.00  0.85           C  
ATOM    224  H   LEU A  14      -4.091  25.016   6.152  1.00  0.85           H  
ATOM    225  HA  LEU A  14      -3.701  23.289   8.538  1.00  0.85           H  
ATOM    226 1HB  LEU A  14      -1.992  25.529   7.417  1.00  0.85           H  
ATOM    227 2HB  LEU A  14      -1.606  24.503   8.806  1.00  0.85           H  
ATOM    228  HG  LEU A  14      -1.903  23.536   5.937  1.00  0.85           H  
ATOM    229 1HD1 LEU A  14       0.476  23.174   6.036  1.00  0.85           H  
ATOM    230 2HD1 LEU A  14       0.066  24.880   6.280  1.00  0.85           H  
ATOM    231 3HD1 LEU A  14       0.539  23.876   7.671  1.00  0.85           H  
ATOM    232 1HD2 LEU A  14      -1.078  21.430   6.816  1.00  0.85           H  
ATOM    233 2HD2 LEU A  14      -1.059  22.112   8.456  1.00  0.85           H  
ATOM    234 3HD2 LEU A  14      -2.599  21.917   7.598  1.00  0.85           H  
ATOM    235  N   ALA A  15      -4.710  26.382   8.175  1.00  0.93           N  
ATOM    236  CA  ALA A  15      -5.376  27.550   8.738  1.00  0.93           C  
ATOM    237  C   ALA A  15      -6.688  27.175   9.405  1.00  0.93           C  
ATOM    238  O   ALA A  15      -7.393  26.270   8.955  1.00  0.93           O  
ATOM    239  CB  ALA A  15      -5.648  28.583   7.659  1.00  0.93           C  
ATOM    240  H   ALA A  15      -4.527  26.386   7.175  1.00  0.93           H  
ATOM    241  HA  ALA A  15      -4.720  27.982   9.479  1.00  0.93           H  
ATOM    242 1HB  ALA A  15      -6.121  29.455   8.113  1.00  0.93           H  
ATOM    243 2HB  ALA A  15      -4.709  28.874   7.190  1.00  0.93           H  
ATOM    244 3HB  ALA A  15      -6.311  28.151   6.913  1.00  0.93           H  
ATOM    245  N   GLY A  16      -7.033  27.900  10.459  1.00  1.01           N  
ATOM    246  CA  GLY A  16      -8.293  27.645  11.148  1.00  1.01           C  
ATOM    247  C   GLY A  16      -9.489  28.273  10.458  1.00  1.01           C  
ATOM    248  O   GLY A  16      -9.363  28.909   9.413  1.00  1.01           O  
ATOM    249  H   GLY A  16      -6.384  28.616  10.791  1.00  1.01           H  
ATOM    250 1HA  GLY A  16      -8.455  26.568  11.210  1.00  1.01           H  
ATOM    251 2HA  GLY A  16      -8.223  28.017  12.169  1.00  1.01           H  
ATOM    252  N   LYS A  17     -10.654  28.141  11.092  1.00  1.07           N  
ATOM    253  CA  LYS A  17     -11.925  28.621  10.548  1.00  1.07           C  
ATOM    254  C   LYS A  17     -11.965  30.129  10.326  1.00  1.07           C  
ATOM    255  O   LYS A  17     -12.665  30.618   9.440  1.00  1.07           O  
ATOM    256  CB  LYS A  17     -13.064  28.206  11.477  1.00  1.07           C  
ATOM    257  CG  LYS A  17     -13.344  26.703  11.484  1.00  1.07           C  
ATOM    258  CD  LYS A  17     -14.479  26.344  12.439  1.00  1.07           C  
ATOM    259  CE  LYS A  17     -14.741  24.841  12.445  1.00  1.07           C  
ATOM    260  NZ  LYS A  17     -15.819  24.467  13.403  1.00  1.07           N  
ATOM    261  H   LYS A  17     -10.667  27.632  11.965  1.00  1.07           H  
ATOM    262  HA  LYS A  17     -12.079  28.143   9.581  1.00  1.07           H  
ATOM    263 1HB  LYS A  17     -12.837  28.517  12.497  1.00  1.07           H  
ATOM    264 2HB  LYS A  17     -13.979  28.718  11.177  1.00  1.07           H  
ATOM    265 1HG  LYS A  17     -13.613  26.380  10.478  1.00  1.07           H  
ATOM    266 2HG  LYS A  17     -12.443  26.170  11.789  1.00  1.07           H  
ATOM    267 1HD  LYS A  17     -14.222  26.665  13.450  1.00  1.07           H  
ATOM    268 2HD  LYS A  17     -15.389  26.860  12.133  1.00  1.07           H  
ATOM    269 1HE  LYS A  17     -15.034  24.527  11.445  1.00  1.07           H  
ATOM    270 2HE  LYS A  17     -13.825  24.320  12.725  1.00  1.07           H  
ATOM    271 1HZ  LYS A  17     -15.961  23.467  13.377  1.00  1.07           H  
ATOM    272 2HZ  LYS A  17     -15.551  24.744  14.337  1.00  1.07           H  
ATOM    273 3HZ  LYS A  17     -16.676  24.935  13.146  1.00  1.07           H  
ATOM    274  N   GLU A  18     -11.217  30.864  11.139  1.00  1.08           N  
ATOM    275  CA  GLU A  18     -11.167  32.314  11.044  1.00  1.08           C  
ATOM    276  C   GLU A  18     -10.091  32.795  10.064  1.00  1.08           C  
ATOM    277  O   GLU A  18      -9.950  33.998   9.833  1.00  1.08           O  
ATOM    278  CB  GLU A  18     -10.921  32.918  12.428  1.00  1.08           C  
ATOM    279  CG  GLU A  18     -12.058  32.674  13.426  1.00  1.08           C  
ATOM    280  CD  GLU A  18     -11.790  33.252  14.801  1.00  1.08           C  
ATOM    281  OE1 GLU A  18     -10.742  33.822  14.997  1.00  1.08           O  
ATOM    282  OE2 GLU A  18     -12.639  33.121  15.653  1.00  1.08           O  
ATOM    283  H   GLU A  18     -10.664  30.399  11.842  1.00  1.08           H  
ATOM    284  HA  GLU A  18     -12.132  32.667  10.681  1.00  1.08           H  
ATOM    285 1HB  GLU A  18     -10.005  32.500  12.848  1.00  1.08           H  
ATOM    286 2HB  GLU A  18     -10.777  33.993  12.335  1.00  1.08           H  
ATOM    287 1HG  GLU A  18     -12.971  33.117  13.031  1.00  1.08           H  
ATOM    288 2HG  GLU A  18     -12.220  31.599  13.514  1.00  1.08           H  
ATOM    289  N   GLY A  19      -9.316  31.861   9.510  1.00  1.05           N  
ATOM    290  CA  GLY A  19      -8.235  32.191   8.599  1.00  1.05           C  
ATOM    291  C   GLY A  19      -6.976  32.638   9.336  1.00  1.05           C  
ATOM    292  O   GLY A  19      -6.948  32.740  10.567  1.00  1.05           O  
ATOM    293  H   GLY A  19      -9.484  30.874   9.691  1.00  1.05           H  
ATOM    294 1HA  GLY A  19      -8.008  31.315   7.991  1.00  1.05           H  
ATOM    295 2HA  GLY A  19      -8.562  32.975   7.917  1.00  1.05           H  
ATOM    296  N   TYR A  20      -5.933  32.923   8.560  1.00  0.97           N  
ATOM    297  CA  TYR A  20      -4.622  33.397   9.027  1.00  0.97           C  
ATOM    298  C   TYR A  20      -3.890  32.444   9.975  1.00  0.97           C  
ATOM    299  O   TYR A  20      -2.853  31.880   9.627  1.00  0.97           O  
ATOM    300  CB  TYR A  20      -4.760  34.777   9.691  1.00  0.97           C  
ATOM    301  CG  TYR A  20      -3.433  35.366  10.152  1.00  0.97           C  
ATOM    302  CD1 TYR A  20      -2.590  35.961   9.232  1.00  0.97           C  
ATOM    303  CD2 TYR A  20      -3.061  35.309  11.490  1.00  0.97           C  
ATOM    304  CE1 TYR A  20      -1.380  36.489   9.638  1.00  0.97           C  
ATOM    305  CE2 TYR A  20      -1.853  35.835  11.895  1.00  0.97           C  
ATOM    306  CZ  TYR A  20      -1.013  36.422  10.974  1.00  0.97           C  
ATOM    307  OH  TYR A  20       0.193  36.947  11.380  1.00  0.97           O  
ATOM    308  H   TYR A  20      -6.058  32.808   7.569  1.00  0.97           H  
ATOM    309  HA  TYR A  20      -3.984  33.519   8.151  1.00  0.97           H  
ATOM    310 1HB  TYR A  20      -5.209  35.472   8.981  1.00  0.97           H  
ATOM    311 2HB  TYR A  20      -5.419  34.723  10.552  1.00  0.97           H  
ATOM    312  HD1 TYR A  20      -2.880  36.011   8.179  1.00  0.97           H  
ATOM    313  HD2 TYR A  20      -3.722  34.845  12.220  1.00  0.97           H  
ATOM    314  HE1 TYR A  20      -0.718  36.953   8.905  1.00  0.97           H  
ATOM    315  HE2 TYR A  20      -1.563  35.786  12.945  1.00  0.97           H  
ATOM    316  HH  TYR A  20       0.642  37.334  10.623  1.00  0.97           H  
ATOM    317  N   GLY A  21      -4.398  32.316  11.193  1.00  0.88           N  
ATOM    318  CA  GLY A  21      -3.752  31.509  12.215  1.00  0.88           C  
ATOM    319  C   GLY A  21      -3.800  30.036  11.860  1.00  0.88           C  
ATOM    320  O   GLY A  21      -4.771  29.571  11.255  1.00  0.88           O  
ATOM    321  H   GLY A  21      -5.288  32.770  11.380  1.00  0.88           H  
ATOM    322 1HA  GLY A  21      -2.717  31.830  12.329  1.00  0.88           H  
ATOM    323 2HA  GLY A  21      -4.248  31.673  13.171  1.00  0.88           H  
ATOM    324  N   ILE A  22      -2.781  29.299  12.299  1.00  0.81           N  
ATOM    325  CA  ILE A  22      -2.694  27.864  12.052  1.00  0.81           C  
ATOM    326  C   ILE A  22      -3.463  27.129  13.139  1.00  0.81           C  
ATOM    327  O   ILE A  22      -3.274  27.398  14.327  1.00  0.81           O  
ATOM    328  CB  ILE A  22      -1.237  27.382  12.059  1.00  0.81           C  
ATOM    329  CG1 ILE A  22      -0.416  28.097  10.990  1.00  0.81           C  
ATOM    330  CG2 ILE A  22      -1.225  25.912  11.734  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       1.077  27.847  11.142  1.00  0.81           C  
ATOM    332  H   ILE A  22      -2.033  29.755  12.801  1.00  0.81           H  
ATOM    333  HA  ILE A  22      -3.140  27.632  11.089  1.00  0.81           H  
ATOM    334  HB  ILE A  22      -0.777  27.558  13.030  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22      -0.731  27.755  10.001  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22      -0.596  29.171  11.058  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22      -0.199  25.563  11.712  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22      -1.789  25.362  12.483  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22      -1.678  25.758  10.762  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       1.621  28.380  10.373  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       1.407  28.200  12.118  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       1.274  26.783  11.055  1.00  0.81           H  
ATOM    343  N   ASP A  23      -4.360  26.241  12.744  1.00  0.75           N  
ATOM    344  CA  ASP A  23      -5.175  25.510  13.697  1.00  0.75           C  
ATOM    345  C   ASP A  23      -4.487  24.273  14.248  1.00  0.75           C  
ATOM    346  O   ASP A  23      -4.334  23.262  13.561  1.00  0.75           O  
ATOM    347  CB  ASP A  23      -6.506  25.113  13.088  1.00  0.75           C  
ATOM    348  CG  ASP A  23      -7.448  24.415  14.085  1.00  0.75           C  
ATOM    349  OD1 ASP A  23      -7.023  24.157  15.205  1.00  0.75           O  
ATOM    350  OD2 ASP A  23      -8.566  24.130  13.721  1.00  0.75           O  
ATOM    351  H   ASP A  23      -4.471  26.049  11.749  1.00  0.75           H  
ATOM    352  HA  ASP A  23      -5.383  26.177  14.533  1.00  0.75           H  
ATOM    353 1HB  ASP A  23      -6.976  25.994  12.770  1.00  0.75           H  
ATOM    354 2HB  ASP A  23      -6.354  24.489  12.210  1.00  0.75           H  
ATOM    355  N   THR A  24      -4.138  24.324  15.519  1.00  0.72           N  
ATOM    356  CA  THR A  24      -3.466  23.212  16.166  1.00  0.72           C  
ATOM    357  C   THR A  24      -4.219  21.897  15.971  1.00  0.72           C  
ATOM    358  O   THR A  24      -3.603  20.833  15.855  1.00  0.72           O  
ATOM    359  CB  THR A  24      -3.286  23.457  17.662  1.00  0.72           C  
ATOM    360  OG1 THR A  24      -2.490  24.631  17.873  1.00  0.72           O  
ATOM    361  CG2 THR A  24      -2.610  22.261  18.282  1.00  0.72           C  
ATOM    362  H   THR A  24      -4.320  25.173  16.036  1.00  0.72           H  
ATOM    363  HA  THR A  24      -2.489  23.102  15.723  1.00  0.72           H  
ATOM    364  HB  THR A  24      -4.261  23.603  18.127  1.00  0.72           H  
ATOM    365  HG1 THR A  24      -2.905  25.379  17.430  1.00  0.72           H  
ATOM    366 1HG2 THR A  24      -2.483  22.427  19.350  1.00  0.72           H  
ATOM    367 2HG2 THR A  24      -3.229  21.378  18.119  1.00  0.72           H  
ATOM    368 3HG2 THR A  24      -1.635  22.112  17.818  1.00  0.72           H  
ATOM    369  N   LYS A  25      -5.552  21.936  16.013  1.00  0.71           N  
ATOM    370  CA  LYS A  25      -6.299  20.701  15.902  1.00  0.71           C  
ATOM    371  C   LYS A  25      -6.089  20.041  14.544  1.00  0.71           C  
ATOM    372  O   LYS A  25      -6.043  18.807  14.464  1.00  0.71           O  
ATOM    373  CB  LYS A  25      -7.786  20.939  16.156  1.00  0.71           C  
ATOM    374  CG  LYS A  25      -8.129  21.265  17.610  1.00  0.71           C  
ATOM    375  CD  LYS A  25      -9.627  21.497  17.793  1.00  0.71           C  
ATOM    376  CE  LYS A  25      -9.973  21.823  19.244  1.00  0.71           C  
ATOM    377  NZ  LYS A  25     -11.429  22.084  19.420  1.00  0.71           N  
ATOM    378  H   LYS A  25      -6.049  22.834  16.039  1.00  0.71           H  
ATOM    379  HA  LYS A  25      -5.931  20.011  16.662  1.00  0.71           H  
ATOM    380 1HB  LYS A  25      -8.125  21.778  15.538  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      -8.355  20.062  15.856  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      -7.808  20.447  18.254  1.00  0.71           H  
ATOM    383 2HG  LYS A  25      -7.593  22.169  17.902  1.00  0.71           H  
ATOM    384 1HD  LYS A  25      -9.937  22.331  17.157  1.00  0.71           H  
ATOM    385 2HD  LYS A  25     -10.175  20.607  17.487  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      -9.685  20.985  19.877  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      -9.416  22.708  19.553  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25     -11.620  22.297  20.389  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25     -11.703  22.867  18.843  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25     -11.954  21.265  19.146  1.00  0.71           H  
ATOM    391  N   ILE A  26      -5.996  20.833  13.464  1.00  0.70           N  
ATOM    392  CA  ILE A  26      -5.813  20.198  12.171  1.00  0.70           C  
ATOM    393  C   ILE A  26      -4.374  19.729  12.071  1.00  0.70           C  
ATOM    394  O   ILE A  26      -4.083  18.711  11.448  1.00  0.70           O  
ATOM    395  CB  ILE A  26      -6.229  21.065  10.964  1.00  0.70           C  
ATOM    396  CG1 ILE A  26      -6.427  20.152   9.782  1.00  0.70           C  
ATOM    397  CG2 ILE A  26      -5.179  22.066  10.582  1.00  0.70           C  
ATOM    398  CD1 ILE A  26      -7.548  19.151   9.936  1.00  0.70           C  
ATOM    399  H   ILE A  26      -5.979  21.848  13.553  1.00  0.70           H  
ATOM    400  HA  ILE A  26      -6.449  19.318  12.136  1.00  0.70           H  
ATOM    401  HB  ILE A  26      -7.165  21.579  11.186  1.00  0.70           H  
ATOM    402 1HG1 ILE A  26      -6.630  20.767   8.904  1.00  0.70           H  
ATOM    403 2HG1 ILE A  26      -5.505  19.604   9.620  1.00  0.70           H  
ATOM    404 1HG2 ILE A  26      -5.543  22.615   9.721  1.00  0.70           H  
ATOM    405 2HG2 ILE A  26      -4.999  22.747  11.377  1.00  0.70           H  
ATOM    406 3HG2 ILE A  26      -4.251  21.560  10.323  1.00  0.70           H  
ATOM    407 1HD1 ILE A  26      -7.616  18.535   9.029  1.00  0.70           H  
ATOM    408 2HD1 ILE A  26      -7.363  18.521  10.783  1.00  0.70           H  
ATOM    409 3HD1 ILE A  26      -8.468  19.676  10.093  1.00  0.70           H  
ATOM    410  N   LEU A  27      -3.449  20.448  12.707  1.00  0.69           N  
ATOM    411  CA  LEU A  27      -2.068  20.004  12.653  1.00  0.69           C  
ATOM    412  C   LEU A  27      -1.910  18.637  13.298  1.00  0.69           C  
ATOM    413  O   LEU A  27      -1.196  17.778  12.780  1.00  0.69           O  
ATOM    414  CB  LEU A  27      -1.144  20.966  13.369  1.00  0.69           C  
ATOM    415  CG  LEU A  27      -0.931  22.306  12.768  1.00  0.69           C  
ATOM    416  CD1 LEU A  27      -0.102  23.105  13.748  1.00  0.69           C  
ATOM    417  CD2 LEU A  27      -0.225  22.159  11.415  1.00  0.69           C  
ATOM    418  H   LEU A  27      -3.712  21.307  13.201  1.00  0.69           H  
ATOM    419  HA  LEU A  27      -1.769  19.931  11.606  1.00  0.69           H  
ATOM    420 1HB  LEU A  27      -1.523  21.114  14.377  1.00  0.69           H  
ATOM    421 2HB  LEU A  27      -0.172  20.498  13.445  1.00  0.69           H  
ATOM    422  HG  LEU A  27      -1.893  22.809  12.630  1.00  0.69           H  
ATOM    423 1HD1 LEU A  27       0.068  24.082  13.374  1.00  0.69           H  
ATOM    424 2HD1 LEU A  27      -0.608  23.182  14.686  1.00  0.69           H  
ATOM    425 3HD1 LEU A  27       0.853  22.600  13.899  1.00  0.69           H  
ATOM    426 1HD2 LEU A  27      -0.057  23.142  10.975  1.00  0.69           H  
ATOM    427 2HD2 LEU A  27       0.733  21.661  11.561  1.00  0.69           H  
ATOM    428 3HD2 LEU A  27      -0.849  21.566  10.751  1.00  0.69           H  
ATOM    429  N   LYS A  28      -2.606  18.424  14.424  1.00  0.68           N  
ATOM    430  CA  LYS A  28      -2.558  17.134  15.096  1.00  0.68           C  
ATOM    431  C   LYS A  28      -3.243  16.065  14.252  1.00  0.68           C  
ATOM    432  O   LYS A  28      -2.743  14.945  14.137  1.00  0.68           O  
ATOM    433  CB  LYS A  28      -3.173  17.226  16.486  1.00  0.68           C  
ATOM    434  CG  LYS A  28      -2.319  18.005  17.490  1.00  0.68           C  
ATOM    435  CD  LYS A  28      -2.988  18.074  18.855  1.00  0.68           C  
ATOM    436  CE  LYS A  28      -2.098  18.772  19.879  1.00  0.68           C  
ATOM    437  NZ  LYS A  28      -2.763  18.883  21.210  1.00  0.68           N  
ATOM    438  H   LYS A  28      -3.154  19.186  14.826  1.00  0.68           H  
ATOM    439  HA  LYS A  28      -1.514  16.846  15.214  1.00  0.68           H  
ATOM    440 1HB  LYS A  28      -4.142  17.731  16.413  1.00  0.68           H  
ATOM    441 2HB  LYS A  28      -3.349  16.227  16.879  1.00  0.68           H  
ATOM    442 1HG  LYS A  28      -1.344  17.525  17.587  1.00  0.68           H  
ATOM    443 2HG  LYS A  28      -2.170  19.019  17.115  1.00  0.68           H  
ATOM    444 1HD  LYS A  28      -3.925  18.630  18.764  1.00  0.68           H  
ATOM    445 2HD  LYS A  28      -3.214  17.068  19.204  1.00  0.68           H  
ATOM    446 1HE  LYS A  28      -1.176  18.204  19.993  1.00  0.68           H  
ATOM    447 2HE  LYS A  28      -1.854  19.765  19.523  1.00  0.68           H  
ATOM    448 1HZ  LYS A  28      -2.143  19.346  21.859  1.00  0.68           H  
ATOM    449 2HZ  LYS A  28      -3.614  19.417  21.118  1.00  0.68           H  
ATOM    450 3HZ  LYS A  28      -2.981  17.959  21.556  1.00  0.68           H  
ATOM    451  N   PHE A  29      -4.364  16.418  13.614  1.00  0.67           N  
ATOM    452  CA  PHE A  29      -5.047  15.483  12.728  1.00  0.67           C  
ATOM    453  C   PHE A  29      -4.088  15.011  11.646  1.00  0.67           C  
ATOM    454  O   PHE A  29      -3.915  13.808  11.427  1.00  0.67           O  
ATOM    455  CB  PHE A  29      -6.228  16.157  12.052  1.00  0.67           C  
ATOM    456  CG  PHE A  29      -6.893  15.333  11.052  1.00  0.67           C  
ATOM    457  CD1 PHE A  29      -7.879  14.451  11.404  1.00  0.67           C  
ATOM    458  CD2 PHE A  29      -6.501  15.415   9.726  1.00  0.67           C  
ATOM    459  CE1 PHE A  29      -8.471  13.676  10.451  1.00  0.67           C  
ATOM    460  CE2 PHE A  29      -7.080  14.635   8.784  1.00  0.67           C  
ATOM    461  CZ  PHE A  29      -8.061  13.771   9.135  1.00  0.67           C  
ATOM    462  H   PHE A  29      -4.767  17.345  13.758  1.00  0.67           H  
ATOM    463  HA  PHE A  29      -5.386  14.625  13.306  1.00  0.67           H  
ATOM    464 1HB  PHE A  29      -6.956  16.469  12.797  1.00  0.67           H  
ATOM    465 2HB  PHE A  29      -5.874  17.036  11.557  1.00  0.67           H  
ATOM    466  HD1 PHE A  29      -8.189  14.377  12.447  1.00  0.67           H  
ATOM    467  HD2 PHE A  29      -5.713  16.112   9.438  1.00  0.67           H  
ATOM    468  HE1 PHE A  29      -9.255  12.983  10.740  1.00  0.67           H  
ATOM    469  HE2 PHE A  29      -6.759  14.702   7.749  1.00  0.67           H  
ATOM    470  HZ  PHE A  29      -8.505  13.159   8.375  1.00  0.67           H  
ATOM    471  N   ILE A  30      -3.432  15.972  10.993  1.00  0.65           N  
ATOM    472  CA  ILE A  30      -2.511  15.657   9.924  1.00  0.65           C  
ATOM    473  C   ILE A  30      -1.391  14.810  10.448  1.00  0.65           C  
ATOM    474  O   ILE A  30      -1.049  13.796   9.844  1.00  0.65           O  
ATOM    475  CB  ILE A  30      -1.881  16.925   9.335  1.00  0.65           C  
ATOM    476  CG1 ILE A  30      -2.888  17.730   8.590  1.00  0.65           C  
ATOM    477  CG2 ILE A  30      -0.683  16.540   8.465  1.00  0.65           C  
ATOM    478  CD1 ILE A  30      -2.369  19.097   8.287  1.00  0.65           C  
ATOM    479  H   ILE A  30      -3.604  16.946  11.233  1.00  0.65           H  
ATOM    480  HA  ILE A  30      -3.039  15.111   9.149  1.00  0.65           H  
ATOM    481  HB  ILE A  30      -1.531  17.559  10.149  1.00  0.65           H  
ATOM    482 1HG1 ILE A  30      -3.134  17.228   7.668  1.00  0.65           H  
ATOM    483 2HG1 ILE A  30      -3.793  17.820   9.181  1.00  0.65           H  
ATOM    484 1HG2 ILE A  30      -0.217  17.438   8.059  1.00  0.65           H  
ATOM    485 2HG2 ILE A  30       0.047  15.995   9.060  1.00  0.65           H  
ATOM    486 3HG2 ILE A  30      -1.026  15.907   7.668  1.00  0.65           H  
ATOM    487 1HD1 ILE A  30      -3.102  19.663   7.758  1.00  0.65           H  
ATOM    488 2HD1 ILE A  30      -2.137  19.603   9.221  1.00  0.65           H  
ATOM    489 3HD1 ILE A  30      -1.469  19.018   7.680  1.00  0.65           H  
ATOM    490  N   ALA A  31      -0.827  15.194  11.584  1.00  0.64           N  
ATOM    491  CA  ALA A  31       0.276  14.445  12.123  1.00  0.64           C  
ATOM    492  C   ALA A  31      -0.115  13.000  12.366  1.00  0.64           C  
ATOM    493  O   ALA A  31       0.664  12.092  12.065  1.00  0.64           O  
ATOM    494  CB  ALA A  31       0.731  15.091  13.408  1.00  0.64           C  
ATOM    495  H   ALA A  31      -1.141  16.039  12.061  1.00  0.64           H  
ATOM    496  HA  ALA A  31       1.080  14.464  11.395  1.00  0.64           H  
ATOM    497 1HB  ALA A  31       1.575  14.571  13.818  1.00  0.64           H  
ATOM    498 2HB  ALA A  31       1.015  16.121  13.206  1.00  0.64           H  
ATOM    499 3HB  ALA A  31      -0.082  15.075  14.128  1.00  0.64           H  
ATOM    500  N   ASN A  32      -1.336  12.768  12.851  1.00  0.64           N  
ATOM    501  CA  ASN A  32      -1.786  11.414  13.110  1.00  0.64           C  
ATOM    502  C   ASN A  32      -1.960  10.626  11.810  1.00  0.64           C  
ATOM    503  O   ASN A  32      -1.611   9.442  11.752  1.00  0.64           O  
ATOM    504  CB  ASN A  32      -3.057  11.449  13.928  1.00  0.64           C  
ATOM    505  CG  ASN A  32      -2.777  11.858  15.359  1.00  0.64           C  
ATOM    506  OD1 ASN A  32      -1.657  11.707  15.864  1.00  0.64           O  
ATOM    507  ND2 ASN A  32      -3.777  12.379  16.020  1.00  0.64           N  
ATOM    508  H   ASN A  32      -1.948  13.552  13.085  1.00  0.64           H  
ATOM    509  HA  ASN A  32      -1.019  10.908  13.696  1.00  0.64           H  
ATOM    510 1HB  ASN A  32      -3.753  12.164  13.486  1.00  0.64           H  
ATOM    511 2HB  ASN A  32      -3.533  10.470  13.918  1.00  0.64           H  
ATOM    512 1HD2 ASN A  32      -3.651  12.673  16.967  1.00  0.64           H  
ATOM    513 2HD2 ASN A  32      -4.664  12.489  15.576  1.00  0.64           H  
ATOM    514  N   GLU A  33      -2.441  11.282  10.746  1.00  0.63           N  
ATOM    515  CA  GLU A  33      -2.579  10.582   9.469  1.00  0.63           C  
ATOM    516  C   GLU A  33      -1.211  10.221   8.896  1.00  0.63           C  
ATOM    517  O   GLU A  33      -1.020   9.113   8.388  1.00  0.63           O  
ATOM    518  CB  GLU A  33      -3.339  11.429   8.449  1.00  0.63           C  
ATOM    519  CG  GLU A  33      -4.843  11.607   8.672  1.00  0.63           C  
ATOM    520  CD  GLU A  33      -5.619  10.333   8.484  1.00  0.63           C  
ATOM    521  OE1 GLU A  33      -5.404   9.676   7.484  1.00  0.63           O  
ATOM    522  OE2 GLU A  33      -6.446  10.022   9.314  1.00  0.63           O  
ATOM    523  H   GLU A  33      -2.734  12.257  10.841  1.00  0.63           H  
ATOM    524  HA  GLU A  33      -3.132   9.660   9.641  1.00  0.63           H  
ATOM    525 1HB  GLU A  33      -2.897  12.427   8.417  1.00  0.63           H  
ATOM    526 2HB  GLU A  33      -3.209  10.986   7.468  1.00  0.63           H  
ATOM    527 1HG  GLU A  33      -5.007  11.979   9.686  1.00  0.63           H  
ATOM    528 2HG  GLU A  33      -5.213  12.359   7.977  1.00  0.63           H  
ATOM    529  N   ILE A  34      -0.241  11.123   9.052  1.00  0.62           N  
ATOM    530  CA  ILE A  34       1.101  10.885   8.540  1.00  0.62           C  
ATOM    531  C   ILE A  34       1.729   9.756   9.345  1.00  0.62           C  
ATOM    532  O   ILE A  34       2.378   8.870   8.789  1.00  0.62           O  
ATOM    533  CB  ILE A  34       1.964  12.147   8.611  1.00  0.62           C  
ATOM    534  CG1 ILE A  34       1.337  13.300   7.701  1.00  0.62           C  
ATOM    535  CG2 ILE A  34       3.403  11.813   8.232  1.00  0.62           C  
ATOM    536  CD1 ILE A  34       1.206  13.018   6.227  1.00  0.62           C  
ATOM    537  H   ILE A  34      -0.462  12.019   9.494  1.00  0.62           H  
ATOM    538  HA  ILE A  34       1.030  10.574   7.502  1.00  0.62           H  
ATOM    539  HB  ILE A  34       1.940  12.517   9.634  1.00  0.62           H  
ATOM    540 1HG1 ILE A  34       0.352  13.484   8.043  1.00  0.62           H  
ATOM    541 2HG1 ILE A  34       1.916  14.201   7.843  1.00  0.62           H  
ATOM    542 1HG2 ILE A  34       4.014  12.704   8.317  1.00  0.62           H  
ATOM    543 2HG2 ILE A  34       3.780  11.048   8.911  1.00  0.62           H  
ATOM    544 3HG2 ILE A  34       3.438  11.442   7.221  1.00  0.62           H  
ATOM    545 1HD1 ILE A  34       0.743  13.872   5.735  1.00  0.62           H  
ATOM    546 2HD1 ILE A  34       2.170  12.861   5.813  1.00  0.62           H  
ATOM    547 3HD1 ILE A  34       0.587  12.139   6.079  1.00  0.62           H  
ATOM    548  N   LYS A  35       1.511   9.763  10.662  1.00  0.63           N  
ATOM    549  CA  LYS A  35       2.032   8.705  11.508  1.00  0.63           C  
ATOM    550  C   LYS A  35       1.471   7.377  11.073  1.00  0.63           C  
ATOM    551  O   LYS A  35       2.219   6.414  10.952  1.00  0.63           O  
ATOM    552  CB  LYS A  35       1.631   8.946  12.955  1.00  0.63           C  
ATOM    553  CG  LYS A  35       2.089   7.913  13.989  1.00  0.63           C  
ATOM    554  CD  LYS A  35       3.568   7.979  14.221  1.00  0.63           C  
ATOM    555  CE  LYS A  35       3.986   7.256  15.515  1.00  0.63           C  
ATOM    556  NZ  LYS A  35       3.773   5.756  15.457  1.00  0.63           N  
ATOM    557  H   LYS A  35       0.994  10.529  11.090  1.00  0.63           H  
ATOM    558  HA  LYS A  35       3.110   8.671  11.417  1.00  0.63           H  
ATOM    559 1HB  LYS A  35       2.051   9.881  13.232  1.00  0.63           H  
ATOM    560 2HB  LYS A  35       0.553   9.035  13.027  1.00  0.63           H  
ATOM    561 1HG  LYS A  35       1.574   8.098  14.930  1.00  0.63           H  
ATOM    562 2HG  LYS A  35       1.829   6.907  13.642  1.00  0.63           H  
ATOM    563 1HD  LYS A  35       4.093   7.525  13.380  1.00  0.63           H  
ATOM    564 2HD  LYS A  35       3.837   9.015  14.301  1.00  0.63           H  
ATOM    565 1HE  LYS A  35       5.042   7.458  15.704  1.00  0.63           H  
ATOM    566 2HE  LYS A  35       3.400   7.663  16.341  1.00  0.63           H  
ATOM    567 1HZ  LYS A  35       4.058   5.342  16.317  1.00  0.63           H  
ATOM    568 2HZ  LYS A  35       2.799   5.489  15.273  1.00  0.63           H  
ATOM    569 3HZ  LYS A  35       4.303   5.324  14.695  1.00  0.63           H  
ATOM    570  N   ALA A  36       0.167   7.318  10.794  1.00  0.63           N  
ATOM    571  CA  ALA A  36      -0.431   6.071  10.354  1.00  0.63           C  
ATOM    572  C   ALA A  36       0.210   5.590   9.058  1.00  0.63           C  
ATOM    573  O   ALA A  36       0.496   4.398   8.903  1.00  0.63           O  
ATOM    574  CB  ALA A  36      -1.922   6.238  10.170  1.00  0.63           C  
ATOM    575  H   ALA A  36      -0.422   8.143  10.921  1.00  0.63           H  
ATOM    576  HA  ALA A  36      -0.249   5.322  11.125  1.00  0.63           H  
ATOM    577 1HB  ALA A  36      -2.349   5.292   9.872  1.00  0.63           H  
ATOM    578 2HB  ALA A  36      -2.369   6.566  11.108  1.00  0.63           H  
ATOM    579 3HB  ALA A  36      -2.113   6.986   9.400  1.00  0.63           H  
ATOM    580  N   LEU A  37       0.514   6.522   8.148  1.00  0.64           N  
ATOM    581  CA  LEU A  37       1.134   6.102   6.905  1.00  0.64           C  
ATOM    582  C   LEU A  37       2.502   5.487   7.197  1.00  0.64           C  
ATOM    583  O   LEU A  37       2.826   4.394   6.717  1.00  0.64           O  
ATOM    584  CB  LEU A  37       1.360   7.314   5.975  1.00  0.64           C  
ATOM    585  CG  LEU A  37       0.133   8.016   5.390  1.00  0.64           C  
ATOM    586  CD1 LEU A  37       0.576   9.262   4.585  1.00  0.64           C  
ATOM    587  CD2 LEU A  37      -0.577   7.082   4.564  1.00  0.64           C  
ATOM    588  H   LEU A  37       0.259   7.499   8.303  1.00  0.64           H  
ATOM    589  HA  LEU A  37       0.501   5.364   6.420  1.00  0.64           H  
ATOM    590 1HB  LEU A  37       1.911   8.056   6.527  1.00  0.64           H  
ATOM    591 2HB  LEU A  37       1.978   6.991   5.139  1.00  0.64           H  
ATOM    592  HG  LEU A  37      -0.513   8.350   6.184  1.00  0.64           H  
ATOM    593 1HD1 LEU A  37      -0.296   9.763   4.176  1.00  0.64           H  
ATOM    594 2HD1 LEU A  37       1.110   9.945   5.235  1.00  0.64           H  
ATOM    595 3HD1 LEU A  37       1.229   8.952   3.776  1.00  0.64           H  
ATOM    596 1HD2 LEU A  37      -1.450   7.563   4.132  1.00  0.64           H  
ATOM    597 2HD2 LEU A  37       0.090   6.766   3.802  1.00  0.64           H  
ATOM    598 3HD2 LEU A  37      -0.875   6.234   5.160  1.00  0.64           H  
ATOM    599  N   VAL A  38       3.255   6.125   8.087  1.00  0.65           N  
ATOM    600  CA  VAL A  38       4.586   5.652   8.433  1.00  0.65           C  
ATOM    601  C   VAL A  38       4.534   4.313   9.181  1.00  0.65           C  
ATOM    602  O   VAL A  38       5.314   3.403   8.889  1.00  0.65           O  
ATOM    603  CB  VAL A  38       5.345   6.757   9.186  1.00  0.65           C  
ATOM    604  CG1 VAL A  38       6.673   6.253   9.722  1.00  0.65           C  
ATOM    605  CG2 VAL A  38       5.578   7.907   8.184  1.00  0.65           C  
ATOM    606  H   VAL A  38       2.914   7.002   8.486  1.00  0.65           H  
ATOM    607  HA  VAL A  38       5.127   5.488   7.507  1.00  0.65           H  
ATOM    608  HB  VAL A  38       4.746   7.104  10.030  1.00  0.65           H  
ATOM    609 1HG1 VAL A  38       7.190   7.063  10.237  1.00  0.65           H  
ATOM    610 2HG1 VAL A  38       6.495   5.435  10.419  1.00  0.65           H  
ATOM    611 3HG1 VAL A  38       7.292   5.900   8.894  1.00  0.65           H  
ATOM    612 1HG2 VAL A  38       6.097   8.701   8.666  1.00  0.65           H  
ATOM    613 2HG2 VAL A  38       6.174   7.540   7.345  1.00  0.65           H  
ATOM    614 3HG2 VAL A  38       4.621   8.269   7.815  1.00  0.65           H  
ATOM    615  N   ASP A  39       3.603   4.168  10.127  1.00  0.66           N  
ATOM    616  CA  ASP A  39       3.435   2.919  10.873  1.00  0.66           C  
ATOM    617  C   ASP A  39       3.061   1.765   9.937  1.00  0.66           C  
ATOM    618  O   ASP A  39       3.391   0.607  10.201  1.00  0.66           O  
ATOM    619  CB  ASP A  39       2.386   3.058  11.990  1.00  0.66           C  
ATOM    620  CG  ASP A  39       2.873   3.885  13.222  1.00  0.66           C  
ATOM    621  OD1 ASP A  39       4.054   4.171  13.331  1.00  0.66           O  
ATOM    622  OD2 ASP A  39       2.069   4.227  14.083  1.00  0.66           O  
ATOM    623  H   ASP A  39       2.990   4.949  10.331  1.00  0.66           H  
ATOM    624  HA  ASP A  39       4.387   2.674  11.341  1.00  0.66           H  
ATOM    625 1HB  ASP A  39       1.502   3.547  11.576  1.00  0.66           H  
ATOM    626 2HB  ASP A  39       2.084   2.069  12.327  1.00  0.66           H  
ATOM    627  N   ALA A  40       2.418   2.091   8.809  1.00  0.66           N  
ATOM    628  CA  ALA A  40       2.013   1.118   7.802  1.00  0.66           C  
ATOM    629  C   ALA A  40       3.189   0.702   6.900  1.00  0.66           C  
ATOM    630  O   ALA A  40       3.018  -0.135   6.010  1.00  0.66           O  
ATOM    631  CB  ALA A  40       0.884   1.680   6.945  1.00  0.66           C  
ATOM    632  H   ALA A  40       2.140   3.063   8.664  1.00  0.66           H  
ATOM    633  HA  ALA A  40       1.655   0.230   8.320  1.00  0.66           H  
ATOM    634 1HB  ALA A  40       0.572   0.931   6.223  1.00  0.66           H  
ATOM    635 2HB  ALA A  40       0.041   1.948   7.583  1.00  0.66           H  
ATOM    636 3HB  ALA A  40       1.225   2.563   6.420  1.00  0.66           H  
ATOM    637  N   GLY A  41       4.380   1.282   7.117  1.00  0.65           N  
ATOM    638  CA  GLY A  41       5.566   0.961   6.330  1.00  0.65           C  
ATOM    639  C   GLY A  41       5.783   1.892   5.136  1.00  0.65           C  
ATOM    640  O   GLY A  41       6.617   1.620   4.259  1.00  0.65           O  
ATOM    641  H   GLY A  41       4.488   1.972   7.860  1.00  0.65           H  
ATOM    642 1HA  GLY A  41       6.436   1.012   6.985  1.00  0.65           H  
ATOM    643 2HA  GLY A  41       5.494  -0.067   5.982  1.00  0.65           H  
ATOM    644  N   MET A  42       5.033   2.986   5.085  1.00  0.63           N  
ATOM    645  CA  MET A  42       5.140   3.927   3.981  1.00  0.63           C  
ATOM    646  C   MET A  42       6.178   4.983   4.336  1.00  0.63           C  
ATOM    647  O   MET A  42       6.438   5.255   5.508  1.00  0.63           O  
ATOM    648  CB  MET A  42       3.782   4.548   3.767  1.00  0.63           C  
ATOM    649  CG  MET A  42       2.722   3.487   3.474  1.00  0.63           C  
ATOM    650  SD  MET A  42       1.079   4.127   3.484  1.00  0.63           S  
ATOM    651  CE  MET A  42       0.094   2.677   3.140  1.00  0.63           C  
ATOM    652  H   MET A  42       4.357   3.196   5.822  1.00  0.63           H  
ATOM    653  HA  MET A  42       5.463   3.408   3.081  1.00  0.63           H  
ATOM    654 1HB  MET A  42       3.509   5.157   4.592  1.00  0.63           H  
ATOM    655 2HB  MET A  42       3.833   5.205   2.895  1.00  0.63           H  
ATOM    656 1HG  MET A  42       2.913   3.045   2.496  1.00  0.63           H  
ATOM    657 2HG  MET A  42       2.789   2.696   4.225  1.00  0.63           H  
ATOM    658 1HE  MET A  42      -0.962   2.946   3.128  1.00  0.63           H  
ATOM    659 2HE  MET A  42       0.379   2.270   2.166  1.00  0.63           H  
ATOM    660 3HE  MET A  42       0.267   1.926   3.908  1.00  0.63           H  
ATOM    661  N   GLU A  43       6.813   5.538   3.329  1.00  0.61           N  
ATOM    662  CA  GLU A  43       7.755   6.619   3.554  1.00  0.61           C  
ATOM    663  C   GLU A  43       7.011   7.874   3.162  1.00  0.61           C  
ATOM    664  O   GLU A  43       6.286   7.863   2.162  1.00  0.61           O  
ATOM    665  CB  GLU A  43       9.010   6.402   2.720  1.00  0.61           C  
ATOM    666  CG  GLU A  43       9.754   5.127   3.081  1.00  0.61           C  
ATOM    667  CD  GLU A  43      10.929   4.878   2.204  1.00  0.61           C  
ATOM    668  OE1 GLU A  43      11.153   5.666   1.323  1.00  0.61           O  
ATOM    669  OE2 GLU A  43      11.604   3.895   2.395  1.00  0.61           O  
ATOM    670  H   GLU A  43       6.560   5.256   2.387  1.00  0.61           H  
ATOM    671  HA  GLU A  43       8.020   6.675   4.610  1.00  0.61           H  
ATOM    672 1HB  GLU A  43       8.748   6.354   1.664  1.00  0.61           H  
ATOM    673 2HB  GLU A  43       9.693   7.244   2.857  1.00  0.61           H  
ATOM    674 1HG  GLU A  43      10.095   5.197   4.116  1.00  0.61           H  
ATOM    675 2HG  GLU A  43       9.064   4.285   3.009  1.00  0.61           H  
ATOM    676  N   VAL A  44       7.146   8.936   3.945  1.00  0.58           N  
ATOM    677  CA  VAL A  44       6.375  10.115   3.610  1.00  0.58           C  
ATOM    678  C   VAL A  44       7.166  11.401   3.544  1.00  0.58           C  
ATOM    679  O   VAL A  44       7.890  11.765   4.479  1.00  0.58           O  
ATOM    680  CB  VAL A  44       5.240  10.320   4.630  1.00  0.58           C  
ATOM    681  CG1 VAL A  44       4.446  11.537   4.261  1.00  0.58           C  
ATOM    682  CG2 VAL A  44       4.342   9.082   4.717  1.00  0.58           C  
ATOM    683  H   VAL A  44       7.756   8.914   4.751  1.00  0.58           H  
ATOM    684  HA  VAL A  44       5.923   9.964   2.631  1.00  0.58           H  
ATOM    685  HB  VAL A  44       5.660  10.499   5.596  1.00  0.58           H  
ATOM    686 1HG1 VAL A  44       3.688  11.665   4.976  1.00  0.58           H  
ATOM    687 2HG1 VAL A  44       5.080  12.408   4.252  1.00  0.58           H  
ATOM    688 3HG1 VAL A  44       4.001  11.406   3.276  1.00  0.58           H  
ATOM    689 1HG2 VAL A  44       3.571   9.273   5.453  1.00  0.58           H  
ATOM    690 2HG2 VAL A  44       3.889   8.888   3.757  1.00  0.58           H  
ATOM    691 3HG2 VAL A  44       4.918   8.211   5.027  1.00  0.58           H  
ATOM    692  N   ALA A  45       6.973  12.098   2.444  1.00  0.57           N  
ATOM    693  CA  ALA A  45       7.518  13.417   2.284  1.00  0.57           C  
ATOM    694  C   ALA A  45       6.326  14.350   2.313  1.00  0.57           C  
ATOM    695  O   ALA A  45       5.240  13.973   1.873  1.00  0.57           O  
ATOM    696  CB  ALA A  45       8.309  13.555   1.010  1.00  0.57           C  
ATOM    697  H   ALA A  45       6.389  11.701   1.705  1.00  0.57           H  
ATOM    698  HA  ALA A  45       8.160  13.647   3.131  1.00  0.57           H  
ATOM    699 1HB  ALA A  45       8.651  14.558   0.966  1.00  0.57           H  
ATOM    700 2HB  ALA A  45       9.142  12.873   1.026  1.00  0.57           H  
ATOM    701 3HB  ALA A  45       7.673  13.339   0.157  1.00  0.57           H  
ATOM    702  N   ILE A  46       6.505  15.527   2.852  1.00  0.57           N  
ATOM    703  CA  ILE A  46       5.444  16.502   2.920  1.00  0.57           C  
ATOM    704  C   ILE A  46       5.878  17.807   2.307  1.00  0.57           C  
ATOM    705  O   ILE A  46       6.983  18.248   2.561  1.00  0.57           O  
ATOM    706  CB  ILE A  46       5.011  16.761   4.376  1.00  0.57           C  
ATOM    707  CG1 ILE A  46       4.484  15.487   5.030  1.00  0.57           C  
ATOM    708  CG2 ILE A  46       3.997  17.863   4.444  1.00  0.57           C  
ATOM    709  CD1 ILE A  46       4.246  15.640   6.515  1.00  0.57           C  
ATOM    710  H   ILE A  46       7.414  15.757   3.227  1.00  0.57           H  
ATOM    711  HA  ILE A  46       4.602  16.116   2.372  1.00  0.57           H  
ATOM    712  HB  ILE A  46       5.874  17.051   4.937  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46       3.555  15.185   4.544  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46       5.215  14.698   4.899  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46       3.713  18.047   5.478  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46       4.400  18.774   4.022  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46       3.143  17.545   3.870  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46       3.901  14.702   6.911  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46       5.174  15.917   7.008  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46       3.499  16.412   6.689  1.00  0.57           H  
ATOM    721  N   VAL A  47       5.049  18.403   1.484  1.00  0.59           N  
ATOM    722  CA  VAL A  47       5.363  19.716   0.940  1.00  0.59           C  
ATOM    723  C   VAL A  47       4.333  20.649   1.485  1.00  0.59           C  
ATOM    724  O   VAL A  47       3.156  20.314   1.543  1.00  0.59           O  
ATOM    725  CB  VAL A  47       5.402  19.746  -0.584  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       5.644  21.149  -1.083  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       6.484  18.861  -1.023  1.00  0.59           C  
ATOM    728  H   VAL A  47       4.155  17.954   1.293  1.00  0.59           H  
ATOM    729  HA  VAL A  47       6.338  20.036   1.303  1.00  0.59           H  
ATOM    730  HB  VAL A  47       4.458  19.390  -0.978  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       5.685  21.164  -2.166  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       4.838  21.789  -0.745  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       6.588  21.517  -0.679  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       6.532  18.841  -2.066  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       7.392  19.220  -0.648  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       6.307  17.863  -0.648  1.00  0.59           H  
ATOM    737  N   VAL A  48       4.771  21.772   1.967  1.00  0.63           N  
ATOM    738  CA  VAL A  48       3.840  22.688   2.576  1.00  0.63           C  
ATOM    739  C   VAL A  48       3.732  23.914   1.717  1.00  0.63           C  
ATOM    740  O   VAL A  48       4.722  24.334   1.126  1.00  0.63           O  
ATOM    741  CB  VAL A  48       4.320  23.011   3.980  1.00  0.63           C  
ATOM    742  CG1 VAL A  48       3.392  23.924   4.676  1.00  0.63           C  
ATOM    743  CG2 VAL A  48       4.502  21.718   4.709  1.00  0.63           C  
ATOM    744  H   VAL A  48       5.773  21.985   1.911  1.00  0.63           H  
ATOM    745  HA  VAL A  48       2.855  22.225   2.642  1.00  0.63           H  
ATOM    746  HB  VAL A  48       5.278  23.526   3.922  1.00  0.63           H  
ATOM    747 1HG1 VAL A  48       3.786  24.115   5.658  1.00  0.63           H  
ATOM    748 2HG1 VAL A  48       3.295  24.856   4.135  1.00  0.63           H  
ATOM    749 3HG1 VAL A  48       2.418  23.453   4.754  1.00  0.63           H  
ATOM    750 1HG2 VAL A  48       4.867  21.907   5.695  1.00  0.63           H  
ATOM    751 2HG2 VAL A  48       3.545  21.200   4.760  1.00  0.63           H  
ATOM    752 3HG2 VAL A  48       5.222  21.106   4.172  1.00  0.63           H  
ATOM    753  N   GLY A  49       2.519  24.404   1.516  1.00  0.68           N  
ATOM    754  CA  GLY A  49       2.359  25.612   0.733  1.00  0.68           C  
ATOM    755  C   GLY A  49       2.143  26.843   1.591  1.00  0.68           C  
ATOM    756  O   GLY A  49       2.122  26.772   2.831  1.00  0.68           O  
ATOM    757  H   GLY A  49       1.711  23.971   1.959  1.00  0.68           H  
ATOM    758 1HA  GLY A  49       3.248  25.765   0.131  1.00  0.68           H  
ATOM    759 2HA  GLY A  49       1.522  25.493   0.048  1.00  0.68           H  
ATOM    760  N   GLY A  50       1.945  27.963   0.906  1.00  0.75           N  
ATOM    761  CA  GLY A  50       1.705  29.238   1.553  1.00  0.75           C  
ATOM    762  C   GLY A  50       0.212  29.419   1.663  1.00  0.75           C  
ATOM    763  O   GLY A  50      -0.546  28.465   1.435  1.00  0.75           O  
ATOM    764  H   GLY A  50       1.982  27.926  -0.103  1.00  0.75           H  
ATOM    765 1HA  GLY A  50       2.166  29.250   2.542  1.00  0.75           H  
ATOM    766 2HA  GLY A  50       2.148  30.045   0.970  1.00  0.75           H  
ATOM    767  N   GLY A  51      -0.230  30.634   1.965  1.00  0.84           N  
ATOM    768  CA  GLY A  51      -1.657  30.831   2.144  1.00  0.84           C  
ATOM    769  C   GLY A  51      -2.018  32.141   2.827  1.00  0.84           C  
ATOM    770  O   GLY A  51      -1.360  33.184   2.641  1.00  0.84           O  
ATOM    771  H   GLY A  51       0.419  31.395   2.106  1.00  0.84           H  
ATOM    772 1HA  GLY A  51      -2.147  30.785   1.171  1.00  0.84           H  
ATOM    773 2HA  GLY A  51      -2.059  30.003   2.727  1.00  0.84           H  
ATOM    774  N   ASN A  52      -3.058  32.021   3.658  1.00  0.92           N  
ATOM    775  CA  ASN A  52      -3.730  33.077   4.412  1.00  0.92           C  
ATOM    776  C   ASN A  52      -2.838  33.904   5.329  1.00  0.92           C  
ATOM    777  O   ASN A  52      -3.204  35.012   5.715  1.00  0.92           O  
ATOM    778  CB  ASN A  52      -4.838  32.454   5.217  1.00  0.92           C  
ATOM    779  CG  ASN A  52      -6.031  32.079   4.394  1.00  0.92           C  
ATOM    780  OD1 ASN A  52      -6.278  32.655   3.321  1.00  0.92           O  
ATOM    781  ND2 ASN A  52      -6.783  31.118   4.866  1.00  0.92           N  
ATOM    782  H   ASN A  52      -3.457  31.094   3.734  1.00  0.92           H  
ATOM    783  HA  ASN A  52      -4.174  33.760   3.695  1.00  0.92           H  
ATOM    784 1HB  ASN A  52      -4.466  31.574   5.750  1.00  0.92           H  
ATOM    785 2HB  ASN A  52      -5.152  33.177   5.950  1.00  0.92           H  
ATOM    786 1HD2 ASN A  52      -7.590  30.819   4.356  1.00  0.92           H  
ATOM    787 2HD2 ASN A  52      -6.545  30.670   5.726  1.00  0.92           H  
ATOM    788  N   ILE A  53      -1.686  33.368   5.700  1.00  1.02           N  
ATOM    789  CA  ILE A  53      -0.755  34.089   6.547  1.00  1.02           C  
ATOM    790  C   ILE A  53      -0.279  35.379   5.853  1.00  1.02           C  
ATOM    791  O   ILE A  53      -0.051  36.393   6.512  1.00  1.02           O  
ATOM    792  CB  ILE A  53       0.466  33.237   6.950  1.00  1.02           C  
ATOM    793  CG1 ILE A  53       0.070  32.100   7.891  1.00  1.02           C  
ATOM    794  CG2 ILE A  53       1.507  34.110   7.632  1.00  1.02           C  
ATOM    795  CD1 ILE A  53       1.198  31.081   8.125  1.00  1.02           C  
ATOM    796  H   ILE A  53      -1.442  32.450   5.363  1.00  1.02           H  
ATOM    797  HA  ILE A  53      -1.273  34.358   7.461  1.00  1.02           H  
ATOM    798  HB  ILE A  53       0.891  32.791   6.057  1.00  1.02           H  
ATOM    799 1HG1 ILE A  53      -0.224  32.526   8.854  1.00  1.02           H  
ATOM    800 2HG1 ILE A  53      -0.791  31.575   7.475  1.00  1.02           H  
ATOM    801 1HG2 ILE A  53       2.376  33.506   7.898  1.00  1.02           H  
ATOM    802 2HG2 ILE A  53       1.809  34.900   6.962  1.00  1.02           H  
ATOM    803 3HG2 ILE A  53       1.075  34.545   8.534  1.00  1.02           H  
ATOM    804 1HD1 ILE A  53       0.842  30.310   8.807  1.00  1.02           H  
ATOM    805 2HD1 ILE A  53       1.491  30.624   7.181  1.00  1.02           H  
ATOM    806 3HD1 ILE A  53       2.061  31.577   8.565  1.00  1.02           H  
ATOM    807  N   ILE A  54      -0.025  35.298   4.534  1.00  1.10           N  
ATOM    808  CA  ILE A  54       0.521  36.431   3.778  1.00  1.10           C  
ATOM    809  C   ILE A  54      -0.453  37.051   2.769  1.00  1.10           C  
ATOM    810  O   ILE A  54      -0.561  38.274   2.678  1.00  1.10           O  
ATOM    811  CB  ILE A  54       1.784  36.011   2.999  1.00  1.10           C  
ATOM    812  CG1 ILE A  54       2.799  35.462   3.924  1.00  1.10           C  
ATOM    813  CG2 ILE A  54       2.419  37.219   2.303  1.00  1.10           C  
ATOM    814  CD1 ILE A  54       3.268  36.438   4.973  1.00  1.10           C  
ATOM    815  H   ILE A  54      -0.284  34.451   4.035  1.00  1.10           H  
ATOM    816  HA  ILE A  54       0.799  37.207   4.487  1.00  1.10           H  
ATOM    817  HB  ILE A  54       1.524  35.250   2.265  1.00  1.10           H  
ATOM    818 1HG1 ILE A  54       2.365  34.606   4.417  1.00  1.10           H  
ATOM    819 2HG1 ILE A  54       3.656  35.137   3.353  1.00  1.10           H  
ATOM    820 1HG2 ILE A  54       3.309  36.897   1.759  1.00  1.10           H  
ATOM    821 2HG2 ILE A  54       1.732  37.657   1.632  1.00  1.10           H  
ATOM    822 3HG2 ILE A  54       2.700  37.962   3.048  1.00  1.10           H  
ATOM    823 1HD1 ILE A  54       4.007  35.957   5.613  1.00  1.10           H  
ATOM    824 2HD1 ILE A  54       3.716  37.302   4.492  1.00  1.10           H  
ATOM    825 3HD1 ILE A  54       2.426  36.765   5.574  1.00  1.10           H  
ATOM    826  N   ARG A  55      -1.068  36.216   1.917  1.00  1.17           N  
ATOM    827  CA  ARG A  55      -1.896  36.718   0.805  1.00  1.17           C  
ATOM    828  C   ARG A  55      -1.164  37.794  -0.023  1.00  1.17           C  
ATOM    829  O   ARG A  55      -1.744  38.811  -0.437  1.00  1.17           O  
ATOM    830  CB  ARG A  55      -3.237  37.236   1.305  1.00  1.17           C  
ATOM    831  CG  ARG A  55      -4.113  36.166   1.936  1.00  1.17           C  
ATOM    832  CD  ARG A  55      -5.466  36.676   2.291  1.00  1.17           C  
ATOM    833  NE  ARG A  55      -6.353  35.610   2.761  1.00  1.17           N  
ATOM    834  CZ  ARG A  55      -7.622  35.786   3.171  1.00  1.17           C  
ATOM    835  NH1 ARG A  55      -8.168  36.983   3.199  1.00  1.17           N  
ATOM    836  NH2 ARG A  55      -8.308  34.728   3.535  1.00  1.17           N  
ATOM    837  H   ARG A  55      -0.998  35.209   2.069  1.00  1.17           H  
ATOM    838  HA  ARG A  55      -2.109  35.877   0.147  1.00  1.17           H  
ATOM    839 1HB  ARG A  55      -3.082  38.018   2.047  1.00  1.17           H  
ATOM    840 2HB  ARG A  55      -3.789  37.675   0.474  1.00  1.17           H  
ATOM    841 1HG  ARG A  55      -4.220  35.321   1.256  1.00  1.17           H  
ATOM    842 2HG  ARG A  55      -3.629  35.835   2.853  1.00  1.17           H  
ATOM    843 1HD  ARG A  55      -5.374  37.415   3.086  1.00  1.17           H  
ATOM    844 2HD  ARG A  55      -5.923  37.139   1.417  1.00  1.17           H  
ATOM    845  HE  ARG A  55      -6.008  34.643   2.776  1.00  1.17           H  
ATOM    846 1HH1 ARG A  55      -7.632  37.789   2.914  1.00  1.17           H  
ATOM    847 2HH1 ARG A  55      -9.123  37.094   3.506  1.00  1.17           H  
ATOM    848 1HH2 ARG A  55      -7.848  33.818   3.479  1.00  1.17           H  
ATOM    849 2HH2 ARG A  55      -9.264  34.815   3.843  1.00  1.17           H  
ATOM    850  N   GLY A  56       0.102  37.490  -0.337  1.00  1.21           N  
ATOM    851  CA  GLY A  56       1.022  38.348  -1.089  1.00  1.21           C  
ATOM    852  C   GLY A  56       0.506  38.727  -2.463  1.00  1.21           C  
ATOM    853  O   GLY A  56       0.859  39.770  -3.005  1.00  1.21           O  
ATOM    854  H   GLY A  56       0.462  36.618   0.027  1.00  1.21           H  
ATOM    855 1HA  GLY A  56       1.215  39.252  -0.510  1.00  1.21           H  
ATOM    856 2HA  GLY A  56       1.979  37.836  -1.190  1.00  1.21           H  
ATOM    857  N   VAL A  57      -0.324  37.877  -3.049  1.00  1.26           N  
ATOM    858  CA  VAL A  57      -0.873  38.174  -4.356  1.00  1.26           C  
ATOM    859  C   VAL A  57      -1.751  39.414  -4.302  1.00  1.26           C  
ATOM    860  O   VAL A  57      -1.718  40.239  -5.220  1.00  1.26           O  
ATOM    861  CB  VAL A  57      -1.693  36.995  -4.888  1.00  1.26           C  
ATOM    862  CG1 VAL A  57      -2.411  37.407  -6.163  1.00  1.26           C  
ATOM    863  CG2 VAL A  57      -0.770  35.815  -5.142  1.00  1.26           C  
ATOM    864  H   VAL A  57      -0.580  37.026  -2.573  1.00  1.26           H  
ATOM    865  HA  VAL A  57      -0.048  38.361  -5.044  1.00  1.26           H  
ATOM    866  HB  VAL A  57      -2.450  36.720  -4.154  1.00  1.26           H  
ATOM    867 1HG1 VAL A  57      -3.003  36.571  -6.534  1.00  1.26           H  
ATOM    868 2HG1 VAL A  57      -3.068  38.252  -5.952  1.00  1.26           H  
ATOM    869 3HG1 VAL A  57      -1.678  37.696  -6.916  1.00  1.26           H  
ATOM    870 1HG2 VAL A  57      -1.351  34.972  -5.516  1.00  1.26           H  
ATOM    871 2HG2 VAL A  57      -0.018  36.095  -5.881  1.00  1.26           H  
ATOM    872 3HG2 VAL A  57      -0.275  35.532  -4.213  1.00  1.26           H  
ATOM    873  N   SER A  58      -2.579  39.522  -3.255  1.00  1.43           N  
ATOM    874  CA  SER A  58      -3.475  40.658  -3.146  1.00  1.43           C  
ATOM    875  C   SER A  58      -2.677  41.888  -2.780  1.00  1.43           C  
ATOM    876  O   SER A  58      -2.846  42.950  -3.370  1.00  1.43           O  
ATOM    877  CB  SER A  58      -4.550  40.409  -2.108  1.00  1.43           C  
ATOM    878  OG  SER A  58      -5.407  39.365  -2.501  1.00  1.43           O  
ATOM    879  H   SER A  58      -2.527  38.855  -2.490  1.00  1.43           H  
ATOM    880  HA  SER A  58      -3.953  40.824  -4.110  1.00  1.43           H  
ATOM    881 1HB  SER A  58      -4.082  40.161  -1.154  1.00  1.43           H  
ATOM    882 2HB  SER A  58      -5.127  41.325  -1.961  1.00  1.43           H  
ATOM    883  HG  SER A  58      -6.085  39.313  -1.823  1.00  1.43           H  
ATOM    884  N   ALA A  59      -1.742  41.737  -1.847  1.00  1.80           N  
ATOM    885  CA  ALA A  59      -0.952  42.893  -1.451  1.00  1.80           C  
ATOM    886  C   ALA A  59      -0.195  43.455  -2.659  1.00  1.80           C  
ATOM    887  O   ALA A  59      -0.035  44.673  -2.813  1.00  1.80           O  
ATOM    888  CB  ALA A  59      -0.006  42.515  -0.335  1.00  1.80           C  
ATOM    889  H   ALA A  59      -1.614  40.827  -1.395  1.00  1.80           H  
ATOM    890  HA  ALA A  59      -1.635  43.663  -1.097  1.00  1.80           H  
ATOM    891 1HB  ALA A  59       0.569  43.386  -0.026  1.00  1.80           H  
ATOM    892 2HB  ALA A  59      -0.576  42.136   0.513  1.00  1.80           H  
ATOM    893 3HB  ALA A  59       0.663  41.742  -0.689  1.00  1.80           H  
ATOM    894  N   ALA A  60       0.290  42.571  -3.533  1.00  2.49           N  
ATOM    895  CA  ALA A  60       0.954  43.049  -4.727  1.00  2.49           C  
ATOM    896  C   ALA A  60      -0.057  43.724  -5.665  1.00  2.49           C  
ATOM    897  O   ALA A  60       0.182  44.826  -6.161  1.00  2.49           O  
ATOM    898  CB  ALA A  60       1.665  41.902  -5.415  1.00  2.49           C  
ATOM    899  H   ALA A  60       0.212  41.568  -3.374  1.00  2.49           H  
ATOM    900  HA  ALA A  60       1.681  43.793  -4.437  1.00  2.49           H  
ATOM    901 1HB  ALA A  60       2.182  42.272  -6.297  1.00  2.49           H  
ATOM    902 2HB  ALA A  60       2.386  41.462  -4.724  1.00  2.49           H  
ATOM    903 3HB  ALA A  60       0.934  41.148  -5.704  1.00  2.49           H  
ATOM    904  N   ALA A  61      -1.231  43.101  -5.846  1.00  3.45           N  
ATOM    905  CA  ALA A  61      -2.290  43.618  -6.719  1.00  3.45           C  
ATOM    906  C   ALA A  61      -2.781  44.995  -6.282  1.00  3.45           C  
ATOM    907  O   ALA A  61      -3.129  45.837  -7.112  1.00  3.45           O  
ATOM    908  CB  ALA A  61      -3.463  42.656  -6.742  1.00  3.45           C  
ATOM    909  H   ALA A  61      -1.392  42.196  -5.403  1.00  3.45           H  
ATOM    910  HA  ALA A  61      -1.879  43.706  -7.723  1.00  3.45           H  
ATOM    911 1HB  ALA A  61      -4.227  43.034  -7.418  1.00  3.45           H  
ATOM    912 2HB  ALA A  61      -3.125  41.676  -7.078  1.00  3.45           H  
ATOM    913 3HB  ALA A  61      -3.875  42.576  -5.741  1.00  3.45           H  
ATOM    914  N   ASP A  62      -2.766  45.226  -4.975  1.00  4.39           N  
ATOM    915  CA  ASP A  62      -3.225  46.460  -4.359  1.00  4.39           C  
ATOM    916  C   ASP A  62      -2.182  47.577  -4.420  1.00  4.39           C  
ATOM    917  O   ASP A  62      -2.458  48.704  -4.005  1.00  4.39           O  
ATOM    918  CB  ASP A  62      -3.596  46.204  -2.894  1.00  4.39           C  
ATOM    919  CG  ASP A  62      -4.856  45.333  -2.711  1.00  4.39           C  
ATOM    920  OD1 ASP A  62      -5.687  45.308  -3.593  1.00  4.39           O  
ATOM    921  OD2 ASP A  62      -4.980  44.715  -1.674  1.00  4.39           O  
ATOM    922  H   ASP A  62      -2.477  44.466  -4.364  1.00  4.39           H  
ATOM    923  HA  ASP A  62      -4.114  46.795  -4.891  1.00  4.39           H  
ATOM    924 1HB  ASP A  62      -2.761  45.691  -2.414  1.00  4.39           H  
ATOM    925 2HB  ASP A  62      -3.740  47.151  -2.380  1.00  4.39           H  
ATOM    926  N   GLY A  63      -0.971  47.271  -4.901  1.00  4.81           N  
ATOM    927  CA  GLY A  63       0.089  48.265  -4.966  1.00  4.81           C  
ATOM    928  C   GLY A  63       0.783  48.497  -3.627  1.00  4.81           C  
ATOM    929  O   GLY A  63       1.349  49.568  -3.401  1.00  4.81           O  
ATOM    930  H   GLY A  63      -0.767  46.337  -5.259  1.00  4.81           H  
ATOM    931 1HA  GLY A  63       0.827  47.937  -5.699  1.00  4.81           H  
ATOM    932 2HA  GLY A  63      -0.323  49.204  -5.332  1.00  4.81           H  
ATOM    933  N   ILE A  64       0.716  47.515  -2.728  1.00  4.39           N  
ATOM    934  CA  ILE A  64       1.323  47.639  -1.412  1.00  4.39           C  
ATOM    935  C   ILE A  64       2.752  47.105  -1.452  1.00  4.39           C  
ATOM    936  O   ILE A  64       3.681  47.728  -0.935  1.00  4.39           O  
ATOM    937  CB  ILE A  64       0.499  46.869  -0.375  1.00  4.39           C  
ATOM    938  CG1 ILE A  64      -0.896  47.468  -0.300  1.00  4.39           C  
ATOM    939  CG2 ILE A  64       1.167  46.950   0.980  1.00  4.39           C  
ATOM    940  CD1 ILE A  64      -1.869  46.631   0.475  1.00  4.39           C  
ATOM    941  H   ILE A  64       0.252  46.637  -2.958  1.00  4.39           H  
ATOM    942  HA  ILE A  64       1.350  48.691  -1.132  1.00  4.39           H  
ATOM    943  HB  ILE A  64       0.412  45.834  -0.672  1.00  4.39           H  
ATOM    944 1HG1 ILE A  64      -0.832  48.448   0.165  1.00  4.39           H  
ATOM    945 2HG1 ILE A  64      -1.281  47.591  -1.314  1.00  4.39           H  
ATOM    946 1HG2 ILE A  64       0.576  46.400   1.710  1.00  4.39           H  
ATOM    947 2HG2 ILE A  64       2.158  46.528   0.928  1.00  4.39           H  
ATOM    948 3HG2 ILE A  64       1.241  47.994   1.283  1.00  4.39           H  
ATOM    949 1HD1 ILE A  64      -2.843  47.121   0.481  1.00  4.39           H  
ATOM    950 2HD1 ILE A  64      -1.963  45.658   0.007  1.00  4.39           H  
ATOM    951 3HD1 ILE A  64      -1.516  46.511   1.496  1.00  4.39           H  
ATOM    952  N   ILE A  65       2.915  45.929  -2.056  1.00  3.38           N  
ATOM    953  CA  ILE A  65       4.225  45.281  -2.146  1.00  3.38           C  
ATOM    954  C   ILE A  65       4.543  44.917  -3.590  1.00  3.38           C  
ATOM    955  O   ILE A  65       3.690  45.030  -4.465  1.00  3.38           O  
ATOM    956  CB  ILE A  65       4.286  43.972  -1.350  1.00  3.38           C  
ATOM    957  CG1 ILE A  65       3.339  43.024  -1.952  1.00  3.38           C  
ATOM    958  CG2 ILE A  65       3.934  44.189   0.097  1.00  3.38           C  
ATOM    959  CD1 ILE A  65       3.446  41.672  -1.431  1.00  3.38           C  
ATOM    960  H   ILE A  65       2.088  45.478  -2.447  1.00  3.38           H  
ATOM    961  HA  ILE A  65       4.990  45.965  -1.782  1.00  3.38           H  
ATOM    962  HB  ILE A  65       5.286  43.548  -1.426  1.00  3.38           H  
ATOM    963 1HG1 ILE A  65       2.357  43.391  -1.788  1.00  3.38           H  
ATOM    964 2HG1 ILE A  65       3.523  42.981  -3.020  1.00  3.38           H  
ATOM    965 1HG2 ILE A  65       3.983  43.245   0.627  1.00  3.38           H  
ATOM    966 2HG2 ILE A  65       4.635  44.894   0.543  1.00  3.38           H  
ATOM    967 3HG2 ILE A  65       2.932  44.578   0.160  1.00  3.38           H  
ATOM    968 1HD1 ILE A  65       2.729  41.035  -1.933  1.00  3.38           H  
ATOM    969 2HD1 ILE A  65       4.447  41.323  -1.618  1.00  3.38           H  
ATOM    970 3HD1 ILE A  65       3.246  41.680  -0.373  1.00  3.38           H  
ATOM    971  N   LYS A  66       5.780  44.509  -3.848  1.00  2.34           N  
ATOM    972  CA  LYS A  66       6.131  44.005  -5.169  1.00  2.34           C  
ATOM    973  C   LYS A  66       5.798  42.516  -5.218  1.00  2.34           C  
ATOM    974  O   LYS A  66       5.887  41.828  -4.196  1.00  2.34           O  
ATOM    975  CB  LYS A  66       7.609  44.238  -5.483  1.00  2.34           C  
ATOM    976  CG  LYS A  66       8.008  45.706  -5.605  1.00  2.34           C  
ATOM    977  CD  LYS A  66       9.489  45.849  -5.960  1.00  2.34           C  
ATOM    978  CE  LYS A  66       9.898  47.313  -6.095  1.00  2.34           C  
ATOM    979  NZ  LYS A  66      11.343  47.455  -6.436  1.00  2.34           N  
ATOM    980  H   LYS A  66       6.465  44.495  -3.108  1.00  2.34           H  
ATOM    981  HA  LYS A  66       5.525  44.515  -5.920  1.00  2.34           H  
ATOM    982 1HB  LYS A  66       8.222  43.788  -4.700  1.00  2.34           H  
ATOM    983 2HB  LYS A  66       7.863  43.743  -6.419  1.00  2.34           H  
ATOM    984 1HG  LYS A  66       7.409  46.184  -6.382  1.00  2.34           H  
ATOM    985 2HG  LYS A  66       7.818  46.216  -4.662  1.00  2.34           H  
ATOM    986 1HD  LYS A  66      10.095  45.387  -5.179  1.00  2.34           H  
ATOM    987 2HD  LYS A  66       9.691  45.339  -6.901  1.00  2.34           H  
ATOM    988 1HE  LYS A  66       9.303  47.780  -6.880  1.00  2.34           H  
ATOM    989 2HE  LYS A  66       9.707  47.827  -5.154  1.00  2.34           H  
ATOM    990 1HZ  LYS A  66      11.576  48.435  -6.518  1.00  2.34           H  
ATOM    991 2HZ  LYS A  66      11.904  47.035  -5.709  1.00  2.34           H  
ATOM    992 3HZ  LYS A  66      11.529  46.992  -7.315  1.00  2.34           H  
ATOM    993  N   ARG A  67       5.483  42.006  -6.409  1.00  1.60           N  
ATOM    994  CA  ARG A  67       5.176  40.584  -6.580  1.00  1.60           C  
ATOM    995  C   ARG A  67       6.284  39.666  -6.063  1.00  1.60           C  
ATOM    996  O   ARG A  67       6.000  38.631  -5.454  1.00  1.60           O  
ATOM    997  CB  ARG A  67       4.944  40.256  -8.046  1.00  1.60           C  
ATOM    998  CG  ARG A  67       4.514  38.823  -8.307  1.00  1.60           C  
ATOM    999  CD  ARG A  67       4.354  38.546  -9.763  1.00  1.60           C  
ATOM   1000  NE  ARG A  67       4.031  37.152 -10.010  1.00  1.60           N  
ATOM   1001  CZ  ARG A  67       4.056  36.559 -11.218  1.00  1.60           C  
ATOM   1002  NH1 ARG A  67       4.395  37.248 -12.285  1.00  1.60           N  
ATOM   1003  NH2 ARG A  67       3.744  35.282 -11.328  1.00  1.60           N  
ATOM   1004  H   ARG A  67       5.431  42.621  -7.210  1.00  1.60           H  
ATOM   1005  HA  ARG A  67       4.264  40.365  -6.025  1.00  1.60           H  
ATOM   1006 1HB  ARG A  67       4.175  40.912  -8.449  1.00  1.60           H  
ATOM   1007 2HB  ARG A  67       5.860  40.430  -8.611  1.00  1.60           H  
ATOM   1008 1HG  ARG A  67       5.236  38.131  -7.885  1.00  1.60           H  
ATOM   1009 2HG  ARG A  67       3.547  38.653  -7.832  1.00  1.60           H  
ATOM   1010 1HD  ARG A  67       3.550  39.160 -10.164  1.00  1.60           H  
ATOM   1011 2HD  ARG A  67       5.284  38.778 -10.282  1.00  1.60           H  
ATOM   1012  HE  ARG A  67       3.769  36.583  -9.211  1.00  1.60           H  
ATOM   1013 1HH1 ARG A  67       4.638  38.226 -12.200  1.00  1.60           H  
ATOM   1014 2HH1 ARG A  67       4.416  36.800 -13.189  1.00  1.60           H  
ATOM   1015 1HH2 ARG A  67       3.486  34.753 -10.504  1.00  1.60           H  
ATOM   1016 2HH2 ARG A  67       3.762  34.832 -12.232  1.00  1.60           H  
ATOM   1017  N   THR A  68       7.544  40.053  -6.287  1.00  1.19           N  
ATOM   1018  CA  THR A  68       8.674  39.223  -5.884  1.00  1.19           C  
ATOM   1019  C   THR A  68       8.665  39.027  -4.369  1.00  1.19           C  
ATOM   1020  O   THR A  68       8.836  37.907  -3.871  1.00  1.19           O  
ATOM   1021  CB  THR A  68      10.019  39.881  -6.244  1.00  1.19           C  
ATOM   1022  OG1 THR A  68      10.112  40.119  -7.654  1.00  1.19           O  
ATOM   1023  CG2 THR A  68      11.144  38.953  -5.830  1.00  1.19           C  
ATOM   1024  H   THR A  68       7.712  40.924  -6.768  1.00  1.19           H  
ATOM   1025  HA  THR A  68       8.594  38.248  -6.368  1.00  1.19           H  
ATOM   1026  HB  THR A  68      10.119  40.828  -5.714  1.00  1.19           H  
ATOM   1027  HG1 THR A  68       9.799  39.367  -8.169  1.00  1.19           H  
ATOM   1028 1HG2 THR A  68      12.101  39.410  -6.075  1.00  1.19           H  
ATOM   1029 2HG2 THR A  68      11.091  38.771  -4.756  1.00  1.19           H  
ATOM   1030 3HG2 THR A  68      11.044  38.011  -6.364  1.00  1.19           H  
ATOM   1031  N   SER A  69       8.451  40.134  -3.644  1.00  0.99           N  
ATOM   1032  CA  SER A  69       8.417  40.124  -2.189  1.00  0.99           C  
ATOM   1033  C   SER A  69       7.254  39.282  -1.720  1.00  0.99           C  
ATOM   1034  O   SER A  69       7.373  38.539  -0.749  1.00  0.99           O  
ATOM   1035  CB  SER A  69       8.307  41.530  -1.635  1.00  0.99           C  
ATOM   1036  OG  SER A  69       9.465  42.275  -1.915  1.00  0.99           O  
ATOM   1037  H   SER A  69       8.295  41.005  -4.130  1.00  0.99           H  
ATOM   1038  HA  SER A  69       9.339  39.677  -1.820  1.00  0.99           H  
ATOM   1039 1HB  SER A  69       7.437  42.024  -2.071  1.00  0.99           H  
ATOM   1040 2HB  SER A  69       8.148  41.483  -0.559  1.00  0.99           H  
ATOM   1041  HG  SER A  69       9.369  43.104  -1.436  1.00  0.99           H  
ATOM   1042  N   GLY A  70       6.135  39.373  -2.434  1.00  0.91           N  
ATOM   1043  CA  GLY A  70       4.955  38.591  -2.113  1.00  0.91           C  
ATOM   1044  C   GLY A  70       5.321  37.121  -2.061  1.00  0.91           C  
ATOM   1045  O   GLY A  70       5.074  36.449  -1.052  1.00  0.91           O  
ATOM   1046  H   GLY A  70       6.096  40.028  -3.217  1.00  0.91           H  
ATOM   1047 1HA  GLY A  70       4.543  38.906  -1.160  1.00  0.91           H  
ATOM   1048 2HA  GLY A  70       4.194  38.758  -2.876  1.00  0.91           H  
ATOM   1049  N   ASP A  71       5.913  36.616  -3.150  1.00  0.87           N  
ATOM   1050  CA  ASP A  71       6.290  35.207  -3.188  1.00  0.87           C  
ATOM   1051  C   ASP A  71       7.318  34.833  -2.125  1.00  0.87           C  
ATOM   1052  O   ASP A  71       7.205  33.767  -1.514  1.00  0.87           O  
ATOM   1053  CB  ASP A  71       6.839  34.801  -4.553  1.00  0.87           C  
ATOM   1054  CG  ASP A  71       5.781  34.708  -5.626  1.00  0.87           C  
ATOM   1055  OD1 ASP A  71       4.613  34.775  -5.319  1.00  0.87           O  
ATOM   1056  OD2 ASP A  71       6.149  34.444  -6.752  1.00  0.87           O  
ATOM   1057  H   ASP A  71       6.089  37.232  -3.948  1.00  0.87           H  
ATOM   1058  HA  ASP A  71       5.392  34.619  -3.004  1.00  0.87           H  
ATOM   1059 1HB  ASP A  71       7.581  35.546  -4.864  1.00  0.87           H  
ATOM   1060 2HB  ASP A  71       7.352  33.843  -4.470  1.00  0.87           H  
ATOM   1061  N   TYR A  72       8.297  35.706  -1.880  1.00  0.83           N  
ATOM   1062  CA  TYR A  72       9.313  35.434  -0.866  1.00  0.83           C  
ATOM   1063  C   TYR A  72       8.688  35.315   0.520  1.00  0.83           C  
ATOM   1064  O   TYR A  72       9.000  34.389   1.272  1.00  0.83           O  
ATOM   1065  CB  TYR A  72      10.434  36.461  -0.901  1.00  0.83           C  
ATOM   1066  CG  TYR A  72      11.485  36.212   0.158  1.00  0.83           C  
ATOM   1067  CD1 TYR A  72      12.369  35.136   0.029  1.00  0.83           C  
ATOM   1068  CD2 TYR A  72      11.598  37.070   1.230  1.00  0.83           C  
ATOM   1069  CE1 TYR A  72      13.341  34.922   0.989  1.00  0.83           C  
ATOM   1070  CE2 TYR A  72      12.575  36.861   2.174  1.00  0.83           C  
ATOM   1071  CZ  TYR A  72      13.440  35.790   2.064  1.00  0.83           C  
ATOM   1072  OH  TYR A  72      14.407  35.594   3.024  1.00  0.83           O  
ATOM   1073  H   TYR A  72       8.351  36.570  -2.425  1.00  0.83           H  
ATOM   1074  HA  TYR A  72       9.762  34.467  -1.095  1.00  0.83           H  
ATOM   1075 1HB  TYR A  72      10.911  36.455  -1.882  1.00  0.83           H  
ATOM   1076 2HB  TYR A  72      10.016  37.456  -0.745  1.00  0.83           H  
ATOM   1077  HD1 TYR A  72      12.287  34.461  -0.824  1.00  0.83           H  
ATOM   1078  HD2 TYR A  72      10.915  37.914   1.326  1.00  0.83           H  
ATOM   1079  HE1 TYR A  72      14.027  34.079   0.896  1.00  0.83           H  
ATOM   1080  HE2 TYR A  72      12.663  37.544   3.019  1.00  0.83           H  
ATOM   1081  HH  TYR A  72      14.462  36.371   3.586  1.00  0.83           H  
ATOM   1082  N   MET A  73       7.814  36.261   0.872  1.00  0.80           N  
ATOM   1083  CA  MET A  73       7.151  36.220   2.166  1.00  0.80           C  
ATOM   1084  C   MET A  73       6.296  34.968   2.240  1.00  0.80           C  
ATOM   1085  O   MET A  73       6.195  34.343   3.297  1.00  0.80           O  
ATOM   1086  CB  MET A  73       6.290  37.450   2.368  1.00  0.80           C  
ATOM   1087  CG  MET A  73       7.030  38.736   2.582  1.00  0.80           C  
ATOM   1088  SD  MET A  73       5.910  40.055   3.024  1.00  0.80           S  
ATOM   1089  CE  MET A  73       5.088  40.287   1.462  1.00  0.80           C  
ATOM   1090  H   MET A  73       7.599  37.016   0.224  1.00  0.80           H  
ATOM   1091  HA  MET A  73       7.905  36.170   2.949  1.00  0.80           H  
ATOM   1092 1HB  MET A  73       5.662  37.584   1.485  1.00  0.80           H  
ATOM   1093 2HB  MET A  73       5.638  37.295   3.212  1.00  0.80           H  
ATOM   1094 1HG  MET A  73       7.759  38.612   3.383  1.00  0.80           H  
ATOM   1095 2HG  MET A  73       7.562  39.016   1.677  1.00  0.80           H  
ATOM   1096 1HE  MET A  73       4.350  41.070   1.567  1.00  0.80           H  
ATOM   1097 2HE  MET A  73       5.819  40.565   0.698  1.00  0.80           H  
ATOM   1098 3HE  MET A  73       4.596  39.358   1.172  1.00  0.80           H  
ATOM   1099  N   GLY A  74       5.712  34.579   1.101  1.00  0.77           N  
ATOM   1100  CA  GLY A  74       4.928  33.364   0.991  1.00  0.77           C  
ATOM   1101  C   GLY A  74       5.802  32.183   1.394  1.00  0.77           C  
ATOM   1102  O   GLY A  74       5.405  31.362   2.227  1.00  0.77           O  
ATOM   1103  H   GLY A  74       5.795  35.165   0.270  1.00  0.77           H  
ATOM   1104 1HA  GLY A  74       4.047  33.423   1.628  1.00  0.77           H  
ATOM   1105 2HA  GLY A  74       4.594  33.247  -0.040  1.00  0.77           H  
ATOM   1106  N   MET A  75       7.001  32.097   0.808  1.00  0.75           N  
ATOM   1107  CA  MET A  75       7.932  31.022   1.131  1.00  0.75           C  
ATOM   1108  C   MET A  75       8.258  31.034   2.629  1.00  0.75           C  
ATOM   1109  O   MET A  75       8.274  29.983   3.268  1.00  0.75           O  
ATOM   1110  CB  MET A  75       9.228  31.151   0.318  1.00  0.75           C  
ATOM   1111  CG  MET A  75       9.115  30.899  -1.198  1.00  0.75           C  
ATOM   1112  SD  MET A  75      10.716  31.143  -2.066  1.00  0.75           S  
ATOM   1113  CE  MET A  75      10.260  31.151  -3.809  1.00  0.75           C  
ATOM   1114  H   MET A  75       7.255  32.795   0.108  1.00  0.75           H  
ATOM   1115  HA  MET A  75       7.459  30.070   0.896  1.00  0.75           H  
ATOM   1116 1HB  MET A  75       9.646  32.142   0.458  1.00  0.75           H  
ATOM   1117 2HB  MET A  75       9.945  30.435   0.703  1.00  0.75           H  
ATOM   1118 1HG  MET A  75       8.771  29.882  -1.370  1.00  0.75           H  
ATOM   1119 2HG  MET A  75       8.384  31.580  -1.624  1.00  0.75           H  
ATOM   1120 1HE  MET A  75      11.149  31.305  -4.413  1.00  0.75           H  
ATOM   1121 2HE  MET A  75       9.798  30.202  -4.078  1.00  0.75           H  
ATOM   1122 3HE  MET A  75       9.555  31.963  -3.999  1.00  0.75           H  
ATOM   1123  N   LEU A  76       8.487  32.212   3.211  1.00  0.73           N  
ATOM   1124  CA  LEU A  76       8.796  32.246   4.636  1.00  0.73           C  
ATOM   1125  C   LEU A  76       7.596  31.784   5.476  1.00  0.73           C  
ATOM   1126  O   LEU A  76       7.760  31.068   6.468  1.00  0.73           O  
ATOM   1127  CB  LEU A  76       9.216  33.647   5.058  1.00  0.73           C  
ATOM   1128  CG  LEU A  76      10.540  34.130   4.469  1.00  0.73           C  
ATOM   1129  CD1 LEU A  76      10.760  35.548   4.913  1.00  0.73           C  
ATOM   1130  CD2 LEU A  76      11.670  33.211   4.898  1.00  0.73           C  
ATOM   1131  H   LEU A  76       8.478  33.070   2.652  1.00  0.73           H  
ATOM   1132  HA  LEU A  76       9.627  31.567   4.822  1.00  0.73           H  
ATOM   1133 1HB  LEU A  76       8.440  34.344   4.747  1.00  0.73           H  
ATOM   1134 2HB  LEU A  76       9.295  33.679   6.142  1.00  0.73           H  
ATOM   1135  HG  LEU A  76      10.483  34.126   3.377  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  76      11.681  35.910   4.514  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  76       9.936  36.171   4.564  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  76      10.808  35.580   5.999  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  76      12.609  33.567   4.468  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  76      11.741  33.213   5.981  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  76      11.473  32.197   4.547  1.00  0.73           H  
ATOM   1142  N   ALA A  77       6.383  32.176   5.078  1.00  0.70           N  
ATOM   1143  CA  ALA A  77       5.173  31.747   5.773  1.00  0.70           C  
ATOM   1144  C   ALA A  77       5.032  30.247   5.687  1.00  0.70           C  
ATOM   1145  O   ALA A  77       4.561  29.595   6.620  1.00  0.70           O  
ATOM   1146  CB  ALA A  77       3.960  32.406   5.200  1.00  0.70           C  
ATOM   1147  H   ALA A  77       6.297  32.794   4.271  1.00  0.70           H  
ATOM   1148  HA  ALA A  77       5.266  32.019   6.817  1.00  0.70           H  
ATOM   1149 1HB  ALA A  77       3.085  32.086   5.745  1.00  0.70           H  
ATOM   1150 2HB  ALA A  77       4.099  33.466   5.305  1.00  0.70           H  
ATOM   1151 3HB  ALA A  77       3.857  32.145   4.152  1.00  0.70           H  
ATOM   1152  N   THR A  78       5.451  29.704   4.551  1.00  0.68           N  
ATOM   1153  CA  THR A  78       5.401  28.287   4.308  1.00  0.68           C  
ATOM   1154  C   THR A  78       6.333  27.615   5.316  1.00  0.68           C  
ATOM   1155  O   THR A  78       5.991  26.574   5.876  1.00  0.68           O  
ATOM   1156  CB  THR A  78       5.812  27.958   2.888  1.00  0.68           C  
ATOM   1157  OG1 THR A  78       4.958  28.658   1.959  1.00  0.68           O  
ATOM   1158  CG2 THR A  78       5.619  26.561   2.734  1.00  0.68           C  
ATOM   1159  H   THR A  78       5.787  30.309   3.804  1.00  0.68           H  
ATOM   1160  HA  THR A  78       4.388  27.926   4.464  1.00  0.68           H  
ATOM   1161  HB  THR A  78       6.840  28.194   2.707  1.00  0.68           H  
ATOM   1162  HG1 THR A  78       5.143  29.622   2.033  1.00  0.68           H  
ATOM   1163 1HG2 THR A  78       5.899  26.292   1.725  1.00  0.68           H  
ATOM   1164 2HG2 THR A  78       6.229  26.019   3.445  1.00  0.68           H  
ATOM   1165 3HG2 THR A  78       4.595  26.335   2.913  1.00  0.68           H  
ATOM   1166  N   VAL A  79       7.503  28.223   5.566  1.00  0.66           N  
ATOM   1167  CA  VAL A  79       8.449  27.713   6.561  1.00  0.66           C  
ATOM   1168  C   VAL A  79       7.763  27.714   7.924  1.00  0.66           C  
ATOM   1169  O   VAL A  79       7.882  26.751   8.675  1.00  0.66           O  
ATOM   1170  CB  VAL A  79       9.780  28.492   6.573  1.00  0.66           C  
ATOM   1171  CG1 VAL A  79      10.621  28.034   7.755  1.00  0.66           C  
ATOM   1172  CG2 VAL A  79      10.516  28.242   5.245  1.00  0.66           C  
ATOM   1173  H   VAL A  79       7.741  29.055   5.022  1.00  0.66           H  
ATOM   1174  HA  VAL A  79       8.708  26.701   6.339  1.00  0.66           H  
ATOM   1175  HB  VAL A  79       9.589  29.545   6.695  1.00  0.66           H  
ATOM   1176 1HG1 VAL A  79      11.553  28.584   7.764  1.00  0.66           H  
ATOM   1177 2HG1 VAL A  79      10.074  28.224   8.678  1.00  0.66           H  
ATOM   1178 3HG1 VAL A  79      10.829  26.967   7.669  1.00  0.66           H  
ATOM   1179 1HG2 VAL A  79      11.450  28.787   5.232  1.00  0.66           H  
ATOM   1180 2HG2 VAL A  79      10.713  27.175   5.132  1.00  0.66           H  
ATOM   1181 3HG2 VAL A  79       9.895  28.578   4.423  1.00  0.66           H  
ATOM   1182  N   ILE A  80       7.005  28.764   8.245  1.00  0.64           N  
ATOM   1183  CA  ILE A  80       6.289  28.769   9.524  1.00  0.64           C  
ATOM   1184  C   ILE A  80       5.296  27.596   9.589  1.00  0.64           C  
ATOM   1185  O   ILE A  80       5.258  26.862  10.585  1.00  0.64           O  
ATOM   1186  CB  ILE A  80       5.491  30.075   9.743  1.00  0.64           C  
ATOM   1187  CG1 ILE A  80       6.421  31.261   9.924  1.00  0.64           C  
ATOM   1188  CG2 ILE A  80       4.568  29.917  10.934  1.00  0.64           C  
ATOM   1189  CD1 ILE A  80       5.692  32.598   9.870  1.00  0.64           C  
ATOM   1190  H   ILE A  80       6.957  29.558   7.605  1.00  0.64           H  
ATOM   1191  HA  ILE A  80       7.012  28.655  10.328  1.00  0.64           H  
ATOM   1192  HB  ILE A  80       4.885  30.276   8.878  1.00  0.64           H  
ATOM   1193 1HG1 ILE A  80       6.931  31.175  10.880  1.00  0.64           H  
ATOM   1194 2HG1 ILE A  80       7.171  31.244   9.126  1.00  0.64           H  
ATOM   1195 1HG2 ILE A  80       3.990  30.828  11.067  1.00  0.64           H  
ATOM   1196 2HG2 ILE A  80       3.895  29.084  10.759  1.00  0.64           H  
ATOM   1197 3HG2 ILE A  80       5.158  29.725  11.828  1.00  0.64           H  
ATOM   1198 1HD1 ILE A  80       6.410  33.408   9.999  1.00  0.64           H  
ATOM   1199 2HD1 ILE A  80       5.193  32.710   8.920  1.00  0.64           H  
ATOM   1200 3HD1 ILE A  80       4.954  32.637  10.668  1.00  0.64           H  
ATOM   1201  N   ASN A  81       4.521  27.398   8.511  1.00  0.62           N  
ATOM   1202  CA  ASN A  81       3.560  26.294   8.441  1.00  0.62           C  
ATOM   1203  C   ASN A  81       4.280  24.940   8.548  1.00  0.62           C  
ATOM   1204  O   ASN A  81       3.807  24.014   9.215  1.00  0.62           O  
ATOM   1205  CB  ASN A  81       2.794  26.346   7.125  1.00  0.62           C  
ATOM   1206  CG  ASN A  81       1.749  27.415   6.996  1.00  0.62           C  
ATOM   1207  OD1 ASN A  81       1.265  27.915   7.997  1.00  0.62           O  
ATOM   1208  ND2 ASN A  81       1.381  27.789   5.777  1.00  0.62           N  
ATOM   1209  H   ASN A  81       4.599  28.049   7.729  1.00  0.62           H  
ATOM   1210  HA  ASN A  81       2.870  26.371   9.278  1.00  0.62           H  
ATOM   1211 1HB  ASN A  81       3.501  26.486   6.316  1.00  0.62           H  
ATOM   1212 2HB  ASN A  81       2.328  25.399   6.972  1.00  0.62           H  
ATOM   1213 1HD2 ASN A  81       0.690  28.497   5.672  1.00  0.62           H  
ATOM   1214 2HD2 ASN A  81       1.780  27.377   4.928  1.00  0.62           H  
ATOM   1215  N   GLY A  82       5.451  24.861   7.921  1.00  0.61           N  
ATOM   1216  CA  GLY A  82       6.303  23.689   7.902  1.00  0.61           C  
ATOM   1217  C   GLY A  82       6.745  23.327   9.295  1.00  0.61           C  
ATOM   1218  O   GLY A  82       6.617  22.173   9.713  1.00  0.61           O  
ATOM   1219  H   GLY A  82       5.760  25.664   7.389  1.00  0.61           H  
ATOM   1220 1HA  GLY A  82       5.770  22.856   7.462  1.00  0.61           H  
ATOM   1221 2HA  GLY A  82       7.170  23.895   7.285  1.00  0.61           H  
ATOM   1222  N   VAL A  83       7.263  24.316  10.021  1.00  0.60           N  
ATOM   1223  CA  VAL A  83       7.722  24.112  11.380  1.00  0.60           C  
ATOM   1224  C   VAL A  83       6.568  23.648  12.242  1.00  0.60           C  
ATOM   1225  O   VAL A  83       6.728  22.735  13.049  1.00  0.60           O  
ATOM   1226  CB  VAL A  83       8.319  25.398  11.982  1.00  0.60           C  
ATOM   1227  CG1 VAL A  83       8.574  25.193  13.460  1.00  0.60           C  
ATOM   1228  CG2 VAL A  83       9.607  25.734  11.302  1.00  0.60           C  
ATOM   1229  H   VAL A  83       7.348  25.242   9.600  1.00  0.60           H  
ATOM   1230  HA  VAL A  83       8.494  23.341  11.375  1.00  0.60           H  
ATOM   1231  HB  VAL A  83       7.606  26.219  11.857  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  83       8.988  26.105  13.886  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  83       7.634  24.951  13.961  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  83       9.281  24.372  13.596  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  83      10.018  26.645  11.735  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  83      10.298  24.911  11.451  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  83       9.446  25.882  10.248  1.00  0.60           H  
ATOM   1238  N   ALA A  84       5.392  24.265  12.077  1.00  0.59           N  
ATOM   1239  CA  ALA A  84       4.237  23.859  12.863  1.00  0.59           C  
ATOM   1240  C   ALA A  84       3.897  22.378  12.630  1.00  0.59           C  
ATOM   1241  O   ALA A  84       3.580  21.657  13.584  1.00  0.59           O  
ATOM   1242  CB  ALA A  84       3.060  24.740  12.513  1.00  0.59           C  
ATOM   1243  H   ALA A  84       5.308  25.036  11.412  1.00  0.59           H  
ATOM   1244  HA  ALA A  84       4.482  23.990  13.915  1.00  0.59           H  
ATOM   1245 1HB  ALA A  84       2.232  24.470  13.115  1.00  0.59           H  
ATOM   1246 2HB  ALA A  84       3.321  25.782  12.698  1.00  0.59           H  
ATOM   1247 3HB  ALA A  84       2.806  24.616  11.465  1.00  0.59           H  
ATOM   1248  N   ILE A  85       4.007  21.908  11.380  1.00  0.58           N  
ATOM   1249  CA  ILE A  85       3.766  20.497  11.101  1.00  0.58           C  
ATOM   1250  C   ILE A  85       4.858  19.633  11.717  1.00  0.58           C  
ATOM   1251  O   ILE A  85       4.560  18.598  12.317  1.00  0.58           O  
ATOM   1252  CB  ILE A  85       3.642  20.183   9.600  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85       2.353  20.818   9.022  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85       3.620  18.654   9.394  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       2.286  20.778   7.520  1.00  0.58           C  
ATOM   1256  H   ILE A  85       4.236  22.549  10.617  1.00  0.58           H  
ATOM   1257  HA  ILE A  85       2.822  20.218  11.564  1.00  0.58           H  
ATOM   1258  HB  ILE A  85       4.494  20.617   9.071  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85       1.489  20.285   9.421  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85       2.297  21.862   9.341  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85       3.549  18.430   8.331  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85       4.530  18.224   9.793  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85       2.762  18.226   9.917  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       1.364  21.234   7.182  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       3.125  21.329   7.134  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       2.325  19.747   7.172  1.00  0.58           H  
ATOM   1267  N   GLN A  86       6.124  20.042  11.572  1.00  0.58           N  
ATOM   1268  CA  GLN A  86       7.210  19.249  12.133  1.00  0.58           C  
ATOM   1269  C   GLN A  86       7.006  19.074  13.627  1.00  0.58           C  
ATOM   1270  O   GLN A  86       7.090  17.959  14.142  1.00  0.58           O  
ATOM   1271  CB  GLN A  86       8.580  19.903  11.906  1.00  0.58           C  
ATOM   1272  CG  GLN A  86       9.734  19.031  12.436  1.00  0.58           C  
ATOM   1273  CD  GLN A  86      11.115  19.640  12.301  1.00  0.58           C  
ATOM   1274  OE1 GLN A  86      11.295  20.691  11.677  1.00  0.58           O  
ATOM   1275  NE2 GLN A  86      12.106  18.989  12.908  1.00  0.58           N  
ATOM   1276  H   GLN A  86       6.324  20.902  11.060  1.00  0.58           H  
ATOM   1277  HA  GLN A  86       7.203  18.263  11.675  1.00  0.58           H  
ATOM   1278 1HB  GLN A  86       8.734  20.121  10.856  1.00  0.58           H  
ATOM   1279 2HB  GLN A  86       8.611  20.856  12.434  1.00  0.58           H  
ATOM   1280 1HG  GLN A  86       9.559  18.820  13.494  1.00  0.58           H  
ATOM   1281 2HG  GLN A  86       9.739  18.108  11.875  1.00  0.58           H  
ATOM   1282 1HE2 GLN A  86      13.038  19.339  12.875  1.00  0.58           H  
ATOM   1283 2HE2 GLN A  86      11.907  18.128  13.449  1.00  0.58           H  
ATOM   1284  N   GLU A  87       6.707  20.172  14.321  1.00  0.58           N  
ATOM   1285  CA  GLU A  87       6.488  20.102  15.753  1.00  0.58           C  
ATOM   1286  C   GLU A  87       5.326  19.168  16.085  1.00  0.58           C  
ATOM   1287  O   GLU A  87       5.416  18.376  17.025  1.00  0.58           O  
ATOM   1288  CB  GLU A  87       6.262  21.502  16.338  1.00  0.58           C  
ATOM   1289  CG  GLU A  87       6.006  21.476  17.824  1.00  0.58           C  
ATOM   1290  CD  GLU A  87       5.866  22.809  18.535  1.00  0.58           C  
ATOM   1291  OE1 GLU A  87       6.037  23.840  17.931  1.00  0.58           O  
ATOM   1292  OE2 GLU A  87       5.546  22.767  19.710  1.00  0.58           O  
ATOM   1293  H   GLU A  87       6.641  21.072  13.845  1.00  0.58           H  
ATOM   1294  HA  GLU A  87       7.387  19.690  16.213  1.00  0.58           H  
ATOM   1295 1HB  GLU A  87       7.133  22.126  16.143  1.00  0.58           H  
ATOM   1296 2HB  GLU A  87       5.406  21.968  15.845  1.00  0.58           H  
ATOM   1297 1HG  GLU A  87       5.072  20.976  17.919  1.00  0.58           H  
ATOM   1298 2HG  GLU A  87       6.769  20.870  18.314  1.00  0.58           H  
ATOM   1299  N   ALA A  88       4.232  19.250  15.316  1.00  0.59           N  
ATOM   1300  CA  ALA A  88       3.082  18.385  15.548  1.00  0.59           C  
ATOM   1301  C   ALA A  88       3.458  16.907  15.401  1.00  0.59           C  
ATOM   1302  O   ALA A  88       2.972  16.062  16.151  1.00  0.59           O  
ATOM   1303  CB  ALA A  88       1.976  18.749  14.587  1.00  0.59           C  
ATOM   1304  H   ALA A  88       4.184  19.942  14.567  1.00  0.59           H  
ATOM   1305  HA  ALA A  88       2.736  18.548  16.566  1.00  0.59           H  
ATOM   1306 1HB  ALA A  88       1.101  18.128  14.776  1.00  0.59           H  
ATOM   1307 2HB  ALA A  88       1.719  19.797  14.726  1.00  0.59           H  
ATOM   1308 3HB  ALA A  88       2.313  18.594  13.565  1.00  0.59           H  
ATOM   1309  N   LEU A  89       4.334  16.590  14.443  1.00  0.60           N  
ATOM   1310  CA  LEU A  89       4.803  15.216  14.262  1.00  0.60           C  
ATOM   1311  C   LEU A  89       5.660  14.746  15.447  1.00  0.60           C  
ATOM   1312  O   LEU A  89       5.513  13.623  15.957  1.00  0.60           O  
ATOM   1313  CB  LEU A  89       5.621  15.104  12.969  1.00  0.60           C  
ATOM   1314  CG  LEU A  89       4.847  15.217  11.640  1.00  0.60           C  
ATOM   1315  CD1 LEU A  89       5.830  15.282  10.503  1.00  0.60           C  
ATOM   1316  CD2 LEU A  89       3.939  14.013  11.461  1.00  0.60           C  
ATOM   1317  H   LEU A  89       4.675  17.326  13.821  1.00  0.60           H  
ATOM   1318  HA  LEU A  89       3.940  14.567  14.177  1.00  0.60           H  
ATOM   1319 1HB  LEU A  89       6.360  15.898  12.969  1.00  0.60           H  
ATOM   1320 2HB  LEU A  89       6.152  14.180  12.998  1.00  0.60           H  
ATOM   1321  HG  LEU A  89       4.254  16.133  11.647  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  89       5.296  15.382   9.560  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  89       6.470  16.132  10.657  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  89       6.430  14.383  10.485  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  89       3.404  14.116  10.524  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  89       4.519  13.108  11.441  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  89       3.239  13.959  12.278  1.00  0.60           H  
ATOM   1328  N   GLU A  90       6.476  15.653  15.966  1.00  0.62           N  
ATOM   1329  CA  GLU A  90       7.388  15.343  17.060  1.00  0.62           C  
ATOM   1330  C   GLU A  90       6.774  15.546  18.452  1.00  0.62           C  
ATOM   1331  O   GLU A  90       7.499  16.201  19.200  1.00  0.62           O  
ATOM   1332  CB  GLU A  90       8.647  16.211  16.931  1.00  0.62           C  
ATOM   1333  CG  GLU A  90       9.473  15.915  15.691  1.00  0.62           C  
ATOM   1334  CD  GLU A  90      10.637  16.821  15.514  1.00  0.62           C  
ATOM   1335  OE1 GLU A  90      10.841  17.700  16.316  1.00  0.62           O  
ATOM   1336  OE2 GLU A  90      11.332  16.632  14.548  1.00  0.62           O  
ATOM   1337  H   GLU A  90       6.527  16.573  15.525  1.00  0.62           H  
ATOM   1338  HA  GLU A  90       7.681  14.297  16.964  1.00  0.62           H  
ATOM   1339 1HB  GLU A  90       8.353  17.262  16.892  1.00  0.62           H  
ATOM   1340 2HB  GLU A  90       9.280  16.075  17.806  1.00  0.62           H  
ATOM   1341 1HG  GLU A  90       9.838  14.892  15.752  1.00  0.62           H  
ATOM   1342 2HG  GLU A  90       8.827  15.984  14.813  1.00  0.62           H  
ATOM   1343  N   HIS A  91       5.472  15.857  18.391  1.00  0.63           N  
ATOM   1344  CA  HIS A  91       4.661  15.567  19.580  1.00  0.63           C  
ATOM   1345  C   HIS A  91       3.878  14.252  19.561  1.00  0.63           C  
ATOM   1346  O   HIS A  91       3.208  13.935  20.546  1.00  0.63           O  
ATOM   1347  CB  HIS A  91       3.643  16.679  19.873  1.00  0.63           C  
ATOM   1348  CG  HIS A  91       4.216  17.971  20.341  1.00  0.63           C  
ATOM   1349  ND1 HIS A  91       4.862  18.109  21.559  1.00  0.63           N  
ATOM   1350  CD2 HIS A  91       4.205  19.183  19.784  1.00  0.63           C  
ATOM   1351  CE1 HIS A  91       5.251  19.367  21.703  1.00  0.63           C  
ATOM   1352  NE2 HIS A  91       4.865  20.042  20.641  1.00  0.63           N  
ATOM   1353  H   HIS A  91       5.316  16.807  18.053  1.00  0.63           H  
ATOM   1354  HA  HIS A  91       5.329  15.518  20.438  1.00  0.63           H  
ATOM   1355 1HB  HIS A  91       3.076  16.880  18.959  1.00  0.63           H  
ATOM   1356 2HB  HIS A  91       2.934  16.331  20.621  1.00  0.63           H  
ATOM   1357  HD2 HIS A  91       3.758  19.429  18.825  1.00  0.63           H  
ATOM   1358  HE1 HIS A  91       5.794  19.775  22.552  1.00  0.63           H  
ATOM   1359  HE2 HIS A  91       5.029  21.052  20.455  1.00  0.63           H  
ATOM   1360  N   ILE A  92       3.962  13.466  18.483  1.00  0.64           N  
ATOM   1361  CA  ILE A  92       3.218  12.206  18.452  1.00  0.64           C  
ATOM   1362  C   ILE A  92       4.160  11.013  18.329  1.00  0.64           C  
ATOM   1363  O   ILE A  92       3.741   9.899  18.009  1.00  0.64           O  
ATOM   1364  CB  ILE A  92       2.167  12.162  17.330  1.00  0.64           C  
ATOM   1365  CG1 ILE A  92       2.790  12.298  16.023  1.00  0.64           C  
ATOM   1366  CG2 ILE A  92       1.149  13.291  17.512  1.00  0.64           C  
ATOM   1367  CD1 ILE A  92       1.866  11.990  14.956  1.00  0.64           C  
ATOM   1368  H   ILE A  92       4.520  13.733  17.671  1.00  0.64           H  
ATOM   1369  HA  ILE A  92       2.680  12.099  19.391  1.00  0.64           H  
ATOM   1370  HB  ILE A  92       1.653  11.203  17.356  1.00  0.64           H  
ATOM   1371 1HG1 ILE A  92       3.106  13.315  15.907  1.00  0.64           H  
ATOM   1372 2HG1 ILE A  92       3.661  11.645  15.952  1.00  0.64           H  
ATOM   1373 1HG2 ILE A  92       0.404  13.242  16.716  1.00  0.64           H  
ATOM   1374 2HG2 ILE A  92       0.657  13.186  18.477  1.00  0.64           H  
ATOM   1375 3HG2 ILE A  92       1.661  14.253  17.467  1.00  0.64           H  
ATOM   1376 1HD1 ILE A  92       2.365  12.122  13.998  1.00  0.64           H  
ATOM   1377 2HD1 ILE A  92       1.532  10.969  15.072  1.00  0.64           H  
ATOM   1378 3HD1 ILE A  92       1.009  12.647  15.025  1.00  0.64           H  
ATOM   1379  N   GLY A  93       5.440  11.259  18.597  1.00  0.64           N  
ATOM   1380  CA  GLY A  93       6.459  10.218  18.555  1.00  0.64           C  
ATOM   1381  C   GLY A  93       7.098   9.979  17.187  1.00  0.64           C  
ATOM   1382  O   GLY A  93       7.754   8.954  16.996  1.00  0.64           O  
ATOM   1383  H   GLY A  93       5.702  12.199  18.848  1.00  0.64           H  
ATOM   1384 1HA  GLY A  93       7.242  10.469  19.269  1.00  0.64           H  
ATOM   1385 2HA  GLY A  93       6.019   9.286  18.905  1.00  0.64           H  
ATOM   1386  N   LEU A  94       6.917  10.889  16.228  1.00  0.63           N  
ATOM   1387  CA  LEU A  94       7.516  10.676  14.919  1.00  0.63           C  
ATOM   1388  C   LEU A  94       8.667  11.639  14.671  1.00  0.63           C  
ATOM   1389  O   LEU A  94       8.523  12.846  14.838  1.00  0.63           O  
ATOM   1390  CB  LEU A  94       6.445  10.824  13.835  1.00  0.63           C  
ATOM   1391  CG  LEU A  94       6.872  10.511  12.435  1.00  0.63           C  
ATOM   1392  CD1 LEU A  94       5.686   9.996  11.625  1.00  0.63           C  
ATOM   1393  CD2 LEU A  94       7.388  11.732  11.831  1.00  0.63           C  
ATOM   1394  H   LEU A  94       6.377  11.739  16.383  1.00  0.63           H  
ATOM   1395  HA  LEU A  94       7.908   9.662  14.872  1.00  0.63           H  
ATOM   1396 1HB  LEU A  94       5.638  10.181  14.081  1.00  0.63           H  
ATOM   1397 2HB  LEU A  94       6.076  11.849  13.853  1.00  0.63           H  
ATOM   1398  HG  LEU A  94       7.658   9.753  12.454  1.00  0.63           H  
ATOM   1399 1HD1 LEU A  94       6.008   9.787  10.624  1.00  0.63           H  
ATOM   1400 2HD1 LEU A  94       5.316   9.091  12.077  1.00  0.63           H  
ATOM   1401 3HD1 LEU A  94       4.896  10.744  11.602  1.00  0.63           H  
ATOM   1402 1HD2 LEU A  94       7.726  11.516  10.870  1.00  0.63           H  
ATOM   1403 2HD2 LEU A  94       6.627  12.451  11.791  1.00  0.63           H  
ATOM   1404 3HD2 LEU A  94       8.190  12.110  12.407  1.00  0.63           H  
ATOM   1405  N   GLU A  95       9.819  11.088  14.285  1.00  0.61           N  
ATOM   1406  CA  GLU A  95      11.001  11.892  13.988  1.00  0.61           C  
ATOM   1407  C   GLU A  95      10.868  12.489  12.590  1.00  0.61           C  
ATOM   1408  O   GLU A  95      10.525  11.776  11.632  1.00  0.61           O  
ATOM   1409  CB  GLU A  95      12.270  11.045  14.138  1.00  0.61           C  
ATOM   1410  CG  GLU A  95      13.588  11.811  13.977  1.00  0.61           C  
ATOM   1411  CD  GLU A  95      14.817  10.945  14.250  1.00  0.61           C  
ATOM   1412  OE1 GLU A  95      14.642   9.760  14.410  1.00  0.61           O  
ATOM   1413  OE2 GLU A  95      15.921  11.458  14.282  1.00  0.61           O  
ATOM   1414  H   GLU A  95       9.867  10.084  14.192  1.00  0.61           H  
ATOM   1415  HA  GLU A  95      11.052  12.717  14.701  1.00  0.61           H  
ATOM   1416 1HB  GLU A  95      12.281  10.605  15.134  1.00  0.61           H  
ATOM   1417 2HB  GLU A  95      12.249  10.224  13.438  1.00  0.61           H  
ATOM   1418 1HG  GLU A  95      13.645  12.190  12.956  1.00  0.61           H  
ATOM   1419 2HG  GLU A  95      13.584  12.665  14.653  1.00  0.61           H  
ATOM   1420  N   ALA A  96      11.147  13.779  12.477  1.00  0.60           N  
ATOM   1421  CA  ALA A  96      10.972  14.468  11.214  1.00  0.60           C  
ATOM   1422  C   ALA A  96      12.045  15.520  10.979  1.00  0.60           C  
ATOM   1423  O   ALA A  96      12.782  15.914  11.889  1.00  0.60           O  
ATOM   1424  CB  ALA A  96       9.594  15.126  11.184  1.00  0.60           C  
ATOM   1425  H   ALA A  96      11.430  14.310  13.295  1.00  0.60           H  
ATOM   1426  HA  ALA A  96      11.045  13.733  10.417  1.00  0.60           H  
ATOM   1427 1HB  ALA A  96       9.444  15.622  10.222  1.00  0.60           H  
ATOM   1428 2HB  ALA A  96       8.829  14.366  11.321  1.00  0.60           H  
ATOM   1429 3HB  ALA A  96       9.526  15.851  11.989  1.00  0.60           H  
ATOM   1430  N   ARG A  97      12.150  15.947   9.732  1.00  0.59           N  
ATOM   1431  CA  ARG A  97      13.102  16.980   9.359  1.00  0.59           C  
ATOM   1432  C   ARG A  97      12.441  18.029   8.491  1.00  0.59           C  
ATOM   1433  O   ARG A  97      11.560  17.703   7.700  1.00  0.59           O  
ATOM   1434  CB  ARG A  97      14.257  16.362   8.576  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      15.101  15.382   9.334  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      15.921  16.058  10.364  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      16.778  15.125  11.035  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      16.421  14.423  12.124  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      15.235  14.581  12.668  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      17.261  13.558  12.658  1.00  0.59           N  
ATOM   1441  H   ARG A  97      11.548  15.522   9.029  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      13.480  17.458  10.261  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97      13.866  15.843   7.700  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97      14.917  17.154   8.214  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      14.477  14.636   9.818  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      15.764  14.889   8.648  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      16.544  16.817   9.892  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      15.271  16.523  11.105  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      17.696  14.967  10.650  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      14.542  15.239  12.283  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      14.995  14.043  13.491  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      18.174  13.418  12.254  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      16.958  12.996  13.464  1.00  0.59           H  
ATOM   1454  N   LEU A  98      12.882  19.279   8.627  1.00  0.60           N  
ATOM   1455  CA  LEU A  98      12.389  20.345   7.765  1.00  0.60           C  
ATOM   1456  C   LEU A  98      13.472  20.810   6.829  1.00  0.60           C  
ATOM   1457  O   LEU A  98      14.591  21.112   7.266  1.00  0.60           O  
ATOM   1458  CB  LEU A  98      11.872  21.542   8.573  1.00  0.60           C  
ATOM   1459  CG  LEU A  98      11.232  22.716   7.739  1.00  0.60           C  
ATOM   1460  CD1 LEU A  98      10.179  23.373   8.582  1.00  0.60           C  
ATOM   1461  CD2 LEU A  98      12.304  23.768   7.349  1.00  0.60           C  
ATOM   1462  H   LEU A  98      13.581  19.491   9.323  1.00  0.60           H  
ATOM   1463  HA  LEU A  98      11.567  19.960   7.171  1.00  0.60           H  
ATOM   1464 1HB  LEU A  98      11.094  21.180   9.239  1.00  0.60           H  
ATOM   1465 2HB  LEU A  98      12.682  21.947   9.179  1.00  0.60           H  
ATOM   1466  HG  LEU A  98      10.764  22.309   6.836  1.00  0.60           H  
ATOM   1467 1HD1 LEU A  98       9.706  24.189   8.030  1.00  0.60           H  
ATOM   1468 2HD1 LEU A  98       9.434  22.627   8.852  1.00  0.60           H  
ATOM   1469 3HD1 LEU A  98      10.647  23.761   9.474  1.00  0.60           H  
ATOM   1470 1HD2 LEU A  98      11.832  24.573   6.784  1.00  0.60           H  
ATOM   1471 2HD2 LEU A  98      12.756  24.176   8.245  1.00  0.60           H  
ATOM   1472 3HD2 LEU A  98      13.071  23.309   6.738  1.00  0.60           H  
ATOM   1473  N   GLN A  99      13.123  20.860   5.553  1.00  0.62           N  
ATOM   1474  CA  GLN A  99      14.012  21.301   4.511  1.00  0.62           C  
ATOM   1475  C   GLN A  99      13.477  22.502   3.727  1.00  0.62           C  
ATOM   1476  O   GLN A  99      12.261  22.694   3.537  1.00  0.62           O  
ATOM   1477  CB  GLN A  99      14.388  20.130   3.587  1.00  0.62           C  
ATOM   1478  CG  GLN A  99      15.337  19.119   4.231  1.00  0.62           C  
ATOM   1479  CD  GLN A  99      15.768  18.044   3.280  1.00  0.62           C  
ATOM   1480  OE1 GLN A  99      15.003  17.137   3.000  1.00  0.62           O  
ATOM   1481  NE2 GLN A  99      16.996  18.150   2.767  1.00  0.62           N  
ATOM   1482  H   GLN A  99      12.187  20.568   5.306  1.00  0.62           H  
ATOM   1483  HA  GLN A  99      14.917  21.614   4.997  1.00  0.62           H  
ATOM   1484 1HB  GLN A  99      13.484  19.594   3.323  1.00  0.62           H  
ATOM   1485 2HB  GLN A  99      14.836  20.511   2.674  1.00  0.62           H  
ATOM   1486 1HG  GLN A  99      16.231  19.657   4.544  1.00  0.62           H  
ATOM   1487 2HG  GLN A  99      14.855  18.655   5.091  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  99      17.347  17.477   2.097  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  99      17.589  18.923   3.038  1.00  0.62           H  
ATOM   1490  N   SER A 100      14.413  23.313   3.255  1.00  0.66           N  
ATOM   1491  CA  SER A 100      14.050  24.505   2.504  1.00  0.66           C  
ATOM   1492  C   SER A 100      15.096  24.969   1.496  1.00  0.66           C  
ATOM   1493  O   SER A 100      16.302  24.869   1.720  1.00  0.66           O  
ATOM   1494  CB  SER A 100      13.769  25.630   3.489  1.00  0.66           C  
ATOM   1495  OG  SER A 100      13.450  26.826   2.825  1.00  0.66           O  
ATOM   1496  H   SER A 100      15.389  23.111   3.488  1.00  0.66           H  
ATOM   1497  HA  SER A 100      13.142  24.285   1.948  1.00  0.66           H  
ATOM   1498 1HB  SER A 100      12.948  25.350   4.151  1.00  0.66           H  
ATOM   1499 2HB  SER A 100      14.651  25.788   4.111  1.00  0.66           H  
ATOM   1500  HG  SER A 100      13.601  27.524   3.482  1.00  0.66           H  
ATOM   1501  N   ALA A 101      14.606  25.538   0.395  1.00  0.71           N  
ATOM   1502  CA  ALA A 101      15.432  26.155  -0.639  1.00  0.71           C  
ATOM   1503  C   ALA A 101      16.013  27.487  -0.156  1.00  0.71           C  
ATOM   1504  O   ALA A 101      16.942  28.027  -0.760  1.00  0.71           O  
ATOM   1505  CB  ALA A 101      14.620  26.369  -1.887  1.00  0.71           C  
ATOM   1506  H   ALA A 101      13.606  25.558   0.273  1.00  0.71           H  
ATOM   1507  HA  ALA A 101      16.260  25.484  -0.863  1.00  0.71           H  
ATOM   1508 1HB  ALA A 101      15.253  26.808  -2.655  1.00  0.71           H  
ATOM   1509 2HB  ALA A 101      14.236  25.415  -2.239  1.00  0.71           H  
ATOM   1510 3HB  ALA A 101      13.794  27.040  -1.668  1.00  0.71           H  
ATOM   1511  N   ILE A 102      15.455  28.009   0.932  1.00  0.76           N  
ATOM   1512  CA  ILE A 102      15.942  29.220   1.566  1.00  0.76           C  
ATOM   1513  C   ILE A 102      16.778  28.716   2.724  1.00  0.76           C  
ATOM   1514  O   ILE A 102      16.300  27.893   3.507  1.00  0.76           O  
ATOM   1515  CB  ILE A 102      14.810  30.129   2.093  1.00  0.76           C  
ATOM   1516  CG1 ILE A 102      13.905  30.604   0.970  1.00  0.76           C  
ATOM   1517  CG2 ILE A 102      15.408  31.333   2.805  1.00  0.76           C  
ATOM   1518  CD1 ILE A 102      12.649  31.286   1.487  1.00  0.76           C  
ATOM   1519  H   ILE A 102      14.691  27.519   1.385  1.00  0.76           H  
ATOM   1520  HA  ILE A 102      16.576  29.778   0.878  1.00  0.76           H  
ATOM   1521  HB  ILE A 102      14.197  29.571   2.795  1.00  0.76           H  
ATOM   1522 1HG1 ILE A 102      14.454  31.314   0.353  1.00  0.76           H  
ATOM   1523 2HG1 ILE A 102      13.612  29.756   0.350  1.00  0.76           H  
ATOM   1524 1HG2 ILE A 102      14.606  31.964   3.189  1.00  0.76           H  
ATOM   1525 2HG2 ILE A 102      16.032  30.999   3.632  1.00  0.76           H  
ATOM   1526 3HG2 ILE A 102      16.013  31.906   2.105  1.00  0.76           H  
ATOM   1527 1HD1 ILE A 102      12.057  31.618   0.648  1.00  0.76           H  
ATOM   1528 2HD1 ILE A 102      12.070  30.587   2.094  1.00  0.76           H  
ATOM   1529 3HD1 ILE A 102      12.921  32.146   2.094  1.00  0.76           H  
ATOM   1530  N   ASP A 103      18.019  29.174   2.857  1.00  0.80           N  
ATOM   1531  CA  ASP A 103      18.885  28.618   3.896  1.00  0.80           C  
ATOM   1532  C   ASP A 103      18.527  29.131   5.294  1.00  0.80           C  
ATOM   1533  O   ASP A 103      19.263  29.889   5.938  1.00  0.80           O  
ATOM   1534  CB  ASP A 103      20.354  28.923   3.571  1.00  0.80           C  
ATOM   1535  CG  ASP A 103      21.382  28.187   4.468  1.00  0.80           C  
ATOM   1536  OD1 ASP A 103      21.029  27.217   5.098  1.00  0.80           O  
ATOM   1537  OD2 ASP A 103      22.516  28.612   4.494  1.00  0.80           O  
ATOM   1538  H   ASP A 103      18.371  29.871   2.217  1.00  0.80           H  
ATOM   1539  HA  ASP A 103      18.758  27.534   3.897  1.00  0.80           H  
ATOM   1540 1HB  ASP A 103      20.552  28.654   2.534  1.00  0.80           H  
ATOM   1541 2HB  ASP A 103      20.525  29.995   3.666  1.00  0.80           H  
ATOM   1542  N   MET A 104      17.396  28.645   5.798  1.00  0.83           N  
ATOM   1543  CA  MET A 104      16.881  29.029   7.097  1.00  0.83           C  
ATOM   1544  C   MET A 104      17.627  28.197   8.124  1.00  0.83           C  
ATOM   1545  O   MET A 104      17.065  27.295   8.751  1.00  0.83           O  
ATOM   1546  CB  MET A 104      15.384  28.722   7.191  1.00  0.83           C  
ATOM   1547  CG  MET A 104      14.486  29.389   6.150  1.00  0.83           C  
ATOM   1548  SD  MET A 104      14.430  31.172   6.235  1.00  0.83           S  
ATOM   1549  CE  MET A 104      13.449  31.418   7.698  1.00  0.83           C  
ATOM   1550  H   MET A 104      16.865  28.017   5.203  1.00  0.83           H  
ATOM   1551  HA  MET A 104      17.078  30.085   7.278  1.00  0.83           H  
ATOM   1552 1HB  MET A 104      15.232  27.647   7.108  1.00  0.83           H  
ATOM   1553 2HB  MET A 104      15.022  29.025   8.170  1.00  0.83           H  
ATOM   1554 1HG  MET A 104      14.822  29.106   5.161  1.00  0.83           H  
ATOM   1555 2HG  MET A 104      13.483  29.015   6.280  1.00  0.83           H  
ATOM   1556 1HE  MET A 104      13.324  32.486   7.875  1.00  0.83           H  
ATOM   1557 2HE  MET A 104      12.469  30.954   7.566  1.00  0.83           H  
ATOM   1558 3HE  MET A 104      13.955  30.971   8.549  1.00  0.83           H  
ATOM   1559  N   HIS A 105      18.895  28.534   8.321  1.00  0.84           N  
ATOM   1560  CA  HIS A 105      19.811  27.770   9.171  1.00  0.84           C  
ATOM   1561  C   HIS A 105      19.453  27.797  10.654  1.00  0.84           C  
ATOM   1562  O   HIS A 105      19.948  26.991  11.440  1.00  0.84           O  
ATOM   1563  CB  HIS A 105      21.243  28.259   8.946  1.00  0.84           C  
ATOM   1564  CG  HIS A 105      21.470  29.694   9.315  1.00  0.84           C  
ATOM   1565  ND1 HIS A 105      21.055  30.738   8.510  1.00  0.84           N  
ATOM   1566  CD2 HIS A 105      22.073  30.263  10.386  1.00  0.84           C  
ATOM   1567  CE1 HIS A 105      21.395  31.885   9.070  1.00  0.84           C  
ATOM   1568  NE2 HIS A 105      22.018  31.627  10.207  1.00  0.84           N  
ATOM   1569  H   HIS A 105      19.255  29.303   7.750  1.00  0.84           H  
ATOM   1570  HA  HIS A 105      19.779  26.724   8.858  1.00  0.84           H  
ATOM   1571 1HB  HIS A 105      21.933  27.643   9.520  1.00  0.84           H  
ATOM   1572 2HB  HIS A 105      21.499  28.139   7.886  1.00  0.84           H  
ATOM   1573  HD1 HIS A 105      20.577  30.650   7.617  1.00  0.84           H  
ATOM   1574  HD2 HIS A 105      22.551  29.847  11.273  1.00  0.84           H  
ATOM   1575  HE1 HIS A 105      21.155  32.830   8.585  1.00  0.84           H  
ATOM   1576  N   GLU A 106      18.570  28.712  11.031  1.00  0.83           N  
ATOM   1577  CA  GLU A 106      18.094  28.816  12.398  1.00  0.83           C  
ATOM   1578  C   GLU A 106      16.911  27.870  12.650  1.00  0.83           C  
ATOM   1579  O   GLU A 106      16.454  27.730  13.785  1.00  0.83           O  
ATOM   1580  CB  GLU A 106      17.663  30.252  12.696  1.00  0.83           C  
ATOM   1581  CG  GLU A 106      18.795  31.280  12.668  1.00  0.83           C  
ATOM   1582  CD  GLU A 106      18.313  32.694  12.937  1.00  0.83           C  
ATOM   1583  OE1 GLU A 106      17.131  32.873  13.115  1.00  0.83           O  
ATOM   1584  OE2 GLU A 106      19.128  33.587  12.976  1.00  0.83           O  
ATOM   1585  H   GLU A 106      18.219  29.352  10.334  1.00  0.83           H  
ATOM   1586  HA  GLU A 106      18.905  28.540  13.071  1.00  0.83           H  
ATOM   1587 1HB  GLU A 106      16.914  30.559  11.965  1.00  0.83           H  
ATOM   1588 2HB  GLU A 106      17.195  30.292  13.679  1.00  0.83           H  
ATOM   1589 1HG  GLU A 106      19.540  31.009  13.415  1.00  0.83           H  
ATOM   1590 2HG  GLU A 106      19.275  31.244  11.689  1.00  0.83           H  
ATOM   1591  N   ILE A 107      16.389  27.261  11.577  1.00  0.81           N  
ATOM   1592  CA  ILE A 107      15.228  26.384  11.653  1.00  0.81           C  
ATOM   1593  C   ILE A 107      15.475  24.958  11.164  1.00  0.81           C  
ATOM   1594  O   ILE A 107      15.148  23.996  11.861  1.00  0.81           O  
ATOM   1595  CB  ILE A 107      14.054  26.954  10.841  1.00  0.81           C  
ATOM   1596  CG1 ILE A 107      13.614  28.294  11.420  1.00  0.81           C  
ATOM   1597  CG2 ILE A 107      12.910  25.971  10.805  1.00  0.81           C  
ATOM   1598  CD1 ILE A 107      12.576  28.977  10.595  1.00  0.81           C  
ATOM   1599  H   ILE A 107      16.816  27.395  10.665  1.00  0.81           H  
ATOM   1600  HA  ILE A 107      14.920  26.326  12.695  1.00  0.81           H  
ATOM   1601  HB  ILE A 107      14.391  27.137   9.820  1.00  0.81           H  
ATOM   1602 1HG1 ILE A 107      13.223  28.139  12.426  1.00  0.81           H  
ATOM   1603 2HG1 ILE A 107      14.478  28.955  11.482  1.00  0.81           H  
ATOM   1604 1HG2 ILE A 107      12.110  26.387  10.203  1.00  0.81           H  
ATOM   1605 2HG2 ILE A 107      13.237  25.033  10.369  1.00  0.81           H  
ATOM   1606 3HG2 ILE A 107      12.563  25.792  11.820  1.00  0.81           H  
ATOM   1607 1HD1 ILE A 107      12.310  29.929  11.052  1.00  0.81           H  
ATOM   1608 2HD1 ILE A 107      12.966  29.146   9.603  1.00  0.81           H  
ATOM   1609 3HD1 ILE A 107      11.695  28.345  10.538  1.00  0.81           H  
ATOM   1610  N   GLY A 108      15.977  24.820   9.936  1.00  0.79           N  
ATOM   1611  CA  GLY A 108      16.085  23.496   9.325  1.00  0.79           C  
ATOM   1612  C   GLY A 108      17.346  23.268   8.497  1.00  0.79           C  
ATOM   1613  O   GLY A 108      18.410  23.826   8.767  1.00  0.79           O  
ATOM   1614  H   GLY A 108      16.276  25.646   9.421  1.00  0.79           H  
ATOM   1615 1HA  GLY A 108      16.035  22.737  10.105  1.00  0.79           H  
ATOM   1616 2HA  GLY A 108      15.215  23.331   8.690  1.00  0.79           H  
ATOM   1617  N   GLU A 109      17.212  22.385   7.514  1.00  0.77           N  
ATOM   1618  CA  GLU A 109      18.301  21.945   6.653  1.00  0.77           C  
ATOM   1619  C   GLU A 109      18.094  22.437   5.215  1.00  0.77           C  
ATOM   1620  O   GLU A 109      16.963  22.518   4.739  1.00  0.77           O  
ATOM   1621  CB  GLU A 109      18.407  20.416   6.750  1.00  0.77           C  
ATOM   1622  CG  GLU A 109      19.534  19.751   5.946  1.00  0.77           C  
ATOM   1623  CD  GLU A 109      19.641  18.240   6.212  1.00  0.77           C  
ATOM   1624  OE1 GLU A 109      18.633  17.600   6.452  1.00  0.77           O  
ATOM   1625  OE2 GLU A 109      20.740  17.740   6.185  1.00  0.77           O  
ATOM   1626  H   GLU A 109      16.290  21.972   7.367  1.00  0.77           H  
ATOM   1627  HA  GLU A 109      19.232  22.375   7.023  1.00  0.77           H  
ATOM   1628 1HB  GLU A 109      18.561  20.143   7.793  1.00  0.77           H  
ATOM   1629 2HB  GLU A 109      17.466  19.972   6.446  1.00  0.77           H  
ATOM   1630 1HG  GLU A 109      19.342  19.902   4.882  1.00  0.77           H  
ATOM   1631 2HG  GLU A 109      20.480  20.232   6.187  1.00  0.77           H  
ATOM   1632  N   ALA A 110      19.165  22.837   4.547  1.00  0.75           N  
ATOM   1633  CA  ALA A 110      19.020  23.286   3.165  1.00  0.75           C  
ATOM   1634  C   ALA A 110      18.463  22.149   2.314  1.00  0.75           C  
ATOM   1635  O   ALA A 110      18.810  20.976   2.510  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      20.348  23.764   2.612  1.00  0.75           C  
ATOM   1637  H   ALA A 110      20.078  22.805   4.980  1.00  0.75           H  
ATOM   1638  HA  ALA A 110      18.307  24.112   3.144  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      20.207  24.105   1.587  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      20.719  24.593   3.226  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      21.065  22.946   2.628  1.00  0.75           H  
ATOM   1642  N   PHE A 111      17.630  22.475   1.334  1.00  0.73           N  
ATOM   1643  CA  PHE A 111      17.089  21.398   0.523  1.00  0.73           C  
ATOM   1644  C   PHE A 111      18.066  20.718  -0.405  1.00  0.73           C  
ATOM   1645  O   PHE A 111      18.269  21.104  -1.557  1.00  0.73           O  
ATOM   1646  CB  PHE A 111      15.890  21.837  -0.304  1.00  0.73           C  
ATOM   1647  CG  PHE A 111      15.345  20.687  -1.136  1.00  0.73           C  
ATOM   1648  CD1 PHE A 111      15.265  19.389  -0.621  1.00  0.73           C  
ATOM   1649  CD2 PHE A 111      14.926  20.896  -2.436  1.00  0.73           C  
ATOM   1650  CE1 PHE A 111      14.791  18.350  -1.400  1.00  0.73           C  
ATOM   1651  CE2 PHE A 111      14.444  19.854  -3.195  1.00  0.73           C  
ATOM   1652  CZ  PHE A 111      14.377  18.585  -2.671  1.00  0.73           C  
ATOM   1653  H   PHE A 111      17.337  23.442   1.210  1.00  0.73           H  
ATOM   1654  HA  PHE A 111      16.729  20.633   1.210  1.00  0.73           H  
ATOM   1655 1HB  PHE A 111      15.099  22.193   0.351  1.00  0.73           H  
ATOM   1656 2HB  PHE A 111      16.171  22.651  -0.970  1.00  0.73           H  
ATOM   1657  HD1 PHE A 111      15.596  19.196   0.398  1.00  0.73           H  
ATOM   1658  HD2 PHE A 111      14.984  21.900  -2.860  1.00  0.73           H  
ATOM   1659  HE1 PHE A 111      14.745  17.342  -1.001  1.00  0.73           H  
ATOM   1660  HE2 PHE A 111      14.118  20.025  -4.227  1.00  0.73           H  
ATOM   1661  HZ  PHE A 111      13.996  17.767  -3.290  1.00  0.73           H  
ATOM   1662  N   ILE A 112      18.587  19.631   0.117  1.00  0.71           N  
ATOM   1663  CA  ILE A 112      19.475  18.720  -0.561  1.00  0.71           C  
ATOM   1664  C   ILE A 112      18.712  17.421  -0.798  1.00  0.71           C  
ATOM   1665  O   ILE A 112      18.299  16.750   0.158  1.00  0.71           O  
ATOM   1666  CB  ILE A 112      20.723  18.486   0.294  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112      21.444  19.832   0.502  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112      21.622  17.437  -0.355  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112      22.511  19.804   1.551  1.00  0.71           C  
ATOM   1670  H   ILE A 112      18.385  19.497   1.101  1.00  0.71           H  
ATOM   1671  HA  ILE A 112      19.765  19.145  -1.522  1.00  0.71           H  
ATOM   1672  HB  ILE A 112      20.418  18.137   1.278  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112      21.897  20.131  -0.441  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112      20.718  20.586   0.789  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112      22.499  17.275   0.268  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112      21.077  16.511  -0.461  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112      21.934  17.788  -1.338  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112      22.968  20.791   1.630  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112      22.064  19.538   2.508  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112      23.270  19.073   1.284  1.00  0.71           H  
ATOM   1681  N   VAL A 113      18.560  17.050  -2.064  1.00  0.69           N  
ATOM   1682  CA  VAL A 113      17.769  15.881  -2.433  1.00  0.69           C  
ATOM   1683  C   VAL A 113      18.317  14.588  -1.877  1.00  0.69           C  
ATOM   1684  O   VAL A 113      17.563  13.740  -1.402  1.00  0.69           O  
ATOM   1685  CB  VAL A 113      17.705  15.720  -3.946  1.00  0.69           C  
ATOM   1686  CG1 VAL A 113      17.033  14.381  -4.275  1.00  0.69           C  
ATOM   1687  CG2 VAL A 113      16.949  16.866  -4.547  1.00  0.69           C  
ATOM   1688  H   VAL A 113      18.951  17.634  -2.792  1.00  0.69           H  
ATOM   1689  HA  VAL A 113      16.757  16.024  -2.054  1.00  0.69           H  
ATOM   1690  HB  VAL A 113      18.715  15.698  -4.350  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 113      16.993  14.245  -5.356  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 113      17.600  13.562  -3.835  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 113      16.017  14.370  -3.874  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 113      16.909  16.752  -5.629  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 113      15.947  16.867  -4.156  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 113      17.437  17.809  -4.302  1.00  0.69           H  
ATOM   1697  N   ARG A 114      19.632  14.423  -1.935  1.00  0.68           N  
ATOM   1698  CA  ARG A 114      20.233  13.192  -1.455  1.00  0.68           C  
ATOM   1699  C   ARG A 114      19.951  12.982   0.024  1.00  0.68           C  
ATOM   1700  O   ARG A 114      19.758  11.850   0.472  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      21.733  13.214  -1.685  1.00  0.68           C  
ATOM   1702  CG  ARG A 114      22.153  13.100  -3.142  1.00  0.68           C  
ATOM   1703  CD  ARG A 114      23.632  13.201  -3.305  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      24.035  13.088  -4.701  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      25.290  13.280  -5.156  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      26.256  13.593  -4.320  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      25.550  13.152  -6.446  1.00  0.68           N  
ATOM   1708  H   ARG A 114      20.210  15.151  -2.327  1.00  0.68           H  
ATOM   1709  HA  ARG A 114      19.804  12.359  -2.013  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      22.147  14.140  -1.290  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      22.194  12.391  -1.139  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114      21.833  12.135  -3.535  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114      21.685  13.899  -3.718  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      23.972  14.167  -2.929  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      24.116  12.403  -2.744  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      23.322  12.850  -5.377  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      26.058  13.692  -3.334  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      27.195  13.735  -4.663  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      24.809  12.912  -7.089  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      26.489  13.295  -6.788  1.00  0.68           H  
ATOM   1721  N   ARG A 115      19.934  14.065   0.800  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      19.707  13.899   2.219  1.00  0.66           C  
ATOM   1723  C   ARG A 115      18.235  13.616   2.438  1.00  0.66           C  
ATOM   1724  O   ARG A 115      17.879  12.789   3.278  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      20.151  15.121   2.993  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      21.659  15.341   2.954  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      22.068  16.507   3.745  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      23.472  16.827   3.573  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      24.122  17.806   4.234  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      23.495  18.532   5.140  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      25.399  18.038   3.971  1.00  0.66           N  
ATOM   1732  H   ARG A 115      20.065  14.986   0.407  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      20.284  13.046   2.573  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      19.669  16.010   2.580  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      19.842  15.035   4.038  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      22.160  14.462   3.360  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      21.977  15.491   1.926  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      21.470  17.379   3.482  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      21.915  16.265   4.789  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      23.991  16.297   2.890  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      22.504  18.344   5.371  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      23.987  19.259   5.633  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      25.882  17.482   3.279  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      25.891  18.769   4.464  1.00  0.66           H  
ATOM   1745  N   ALA A 116      17.369  14.263   1.646  1.00  0.64           N  
ATOM   1746  CA  ALA A 116      15.942  14.031   1.801  1.00  0.64           C  
ATOM   1747  C   ALA A 116      15.628  12.575   1.569  1.00  0.64           C  
ATOM   1748  O   ALA A 116      14.916  11.941   2.351  1.00  0.64           O  
ATOM   1749  CB  ALA A 116      15.158  14.843   0.799  1.00  0.64           C  
ATOM   1750  H   ALA A 116      17.702  14.943   0.961  1.00  0.64           H  
ATOM   1751  HA  ALA A 116      15.653  14.307   2.813  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116      14.118  14.641   0.959  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116      15.364  15.890   0.933  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116      15.438  14.557  -0.209  1.00  0.64           H  
ATOM   1755  N   ALA A 117      16.221  12.020   0.514  1.00  0.63           N  
ATOM   1756  CA  ALA A 117      15.991  10.633   0.185  1.00  0.63           C  
ATOM   1757  C   ALA A 117      16.478   9.729   1.300  1.00  0.63           C  
ATOM   1758  O   ALA A 117      15.773   8.802   1.689  1.00  0.63           O  
ATOM   1759  CB  ALA A 117      16.680  10.295  -1.114  1.00  0.63           C  
ATOM   1760  H   ALA A 117      16.815  12.590  -0.091  1.00  0.63           H  
ATOM   1761  HA  ALA A 117      14.922  10.482   0.069  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117      16.488   9.254  -1.370  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      16.301  10.946  -1.906  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117      17.755  10.452  -1.000  1.00  0.63           H  
ATOM   1765  N   ARG A 118      17.649  10.027   1.871  1.00  0.62           N  
ATOM   1766  CA  ARG A 118      18.171   9.196   2.948  1.00  0.62           C  
ATOM   1767  C   ARG A 118      17.292   9.275   4.188  1.00  0.62           C  
ATOM   1768  O   ARG A 118      17.057   8.276   4.874  1.00  0.62           O  
ATOM   1769  CB  ARG A 118      19.595   9.601   3.275  1.00  0.62           C  
ATOM   1770  CG  ARG A 118      20.598   9.211   2.198  1.00  0.62           C  
ATOM   1771  CD  ARG A 118      21.958   9.738   2.471  1.00  0.62           C  
ATOM   1772  NE  ARG A 118      22.902   9.357   1.432  1.00  0.62           N  
ATOM   1773  CZ  ARG A 118      24.167   9.812   1.340  1.00  0.62           C  
ATOM   1774  NH1 ARG A 118      24.626  10.663   2.231  1.00  0.62           N  
ATOM   1775  NH2 ARG A 118      24.950   9.401   0.356  1.00  0.62           N  
ATOM   1776  H   ARG A 118      18.214  10.806   1.525  1.00  0.62           H  
ATOM   1777  HA  ARG A 118      18.188   8.162   2.600  1.00  0.62           H  
ATOM   1778 1HB  ARG A 118      19.641  10.682   3.404  1.00  0.62           H  
ATOM   1779 2HB  ARG A 118      19.903   9.140   4.212  1.00  0.62           H  
ATOM   1780 1HG  ARG A 118      20.657   8.121   2.152  1.00  0.62           H  
ATOM   1781 2HG  ARG A 118      20.263   9.583   1.236  1.00  0.62           H  
ATOM   1782 1HD  ARG A 118      21.915  10.828   2.509  1.00  0.62           H  
ATOM   1783 2HD  ARG A 118      22.319   9.353   3.422  1.00  0.62           H  
ATOM   1784  HE  ARG A 118      22.583   8.702   0.729  1.00  0.62           H  
ATOM   1785 1HH1 ARG A 118      24.028  10.975   2.983  1.00  0.62           H  
ATOM   1786 2HH1 ARG A 118      25.574  11.003   2.165  1.00  0.62           H  
ATOM   1787 1HH2 ARG A 118      24.601   8.745  -0.328  1.00  0.62           H  
ATOM   1788 2HH2 ARG A 118      25.899   9.741   0.291  1.00  0.62           H  
ATOM   1789  N   HIS A 119      16.747  10.452   4.468  1.00  0.62           N  
ATOM   1790  CA  HIS A 119      15.909  10.557   5.643  1.00  0.62           C  
ATOM   1791  C   HIS A 119      14.662   9.690   5.441  1.00  0.62           C  
ATOM   1792  O   HIS A 119      14.276   8.927   6.340  1.00  0.62           O  
ATOM   1793  CB  HIS A 119      15.482  12.005   5.893  1.00  0.62           C  
ATOM   1794  CG  HIS A 119      16.563  12.990   6.337  1.00  0.62           C  
ATOM   1795  ND1 HIS A 119      17.402  12.762   7.412  1.00  0.62           N  
ATOM   1796  CD2 HIS A 119      16.871  14.237   5.874  1.00  0.62           C  
ATOM   1797  CE1 HIS A 119      18.203  13.819   7.573  1.00  0.62           C  
ATOM   1798  NE2 HIS A 119      17.892  14.729   6.660  1.00  0.62           N  
ATOM   1799  H   HIS A 119      16.951  11.271   3.895  1.00  0.62           H  
ATOM   1800  HA  HIS A 119      16.443  10.193   6.518  1.00  0.62           H  
ATOM   1801 1HB  HIS A 119      15.104  12.386   4.960  1.00  0.62           H  
ATOM   1802 2HB  HIS A 119      14.664  12.029   6.613  1.00  0.62           H  
ATOM   1803  HD2 HIS A 119      16.391  14.758   5.046  1.00  0.62           H  
ATOM   1804  HE1 HIS A 119      18.969  13.929   8.339  1.00  0.62           H  
ATOM   1805  HE2 HIS A 119      18.327  15.671   6.551  1.00  0.62           H  
ATOM   1806  N   LEU A 120      14.106   9.728   4.219  1.00  0.63           N  
ATOM   1807  CA  LEU A 120      12.930   8.936   3.872  1.00  0.63           C  
ATOM   1808  C   LEU A 120      13.235   7.433   3.943  1.00  0.63           C  
ATOM   1809  O   LEU A 120      12.453   6.670   4.512  1.00  0.63           O  
ATOM   1810  CB  LEU A 120      12.471   9.331   2.461  1.00  0.63           C  
ATOM   1811  CG  LEU A 120      11.891  10.757   2.349  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120      11.711  11.126   0.893  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120      10.573  10.821   3.085  1.00  0.63           C  
ATOM   1814  H   LEU A 120      14.489  10.367   3.519  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      12.135   9.167   4.582  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120      13.317   9.266   1.789  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120      11.713   8.620   2.127  1.00  0.63           H  
ATOM   1818  HG  LEU A 120      12.576  11.456   2.795  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120      11.321  12.134   0.818  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120      12.672  11.079   0.390  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120      11.022  10.426   0.427  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120      10.177  11.828   3.017  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       9.868  10.120   2.641  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120      10.726  10.566   4.132  1.00  0.63           H  
ATOM   1825  N   GLU A 121      14.424   7.021   3.470  1.00  0.63           N  
ATOM   1826  CA  GLU A 121      14.851   5.610   3.490  1.00  0.63           C  
ATOM   1827  C   GLU A 121      14.916   5.075   4.917  1.00  0.63           C  
ATOM   1828  O   GLU A 121      14.629   3.905   5.174  1.00  0.63           O  
ATOM   1829  CB  GLU A 121      16.221   5.426   2.811  1.00  0.63           C  
ATOM   1830  CG  GLU A 121      16.232   5.574   1.275  1.00  0.63           C  
ATOM   1831  CD  GLU A 121      17.632   5.568   0.672  1.00  0.63           C  
ATOM   1832  OE1 GLU A 121      18.587   5.667   1.411  1.00  0.63           O  
ATOM   1833  OE2 GLU A 121      17.739   5.455  -0.530  1.00  0.63           O  
ATOM   1834  H   GLU A 121      15.030   7.706   3.022  1.00  0.63           H  
ATOM   1835  HA  GLU A 121      14.111   5.023   2.942  1.00  0.63           H  
ATOM   1836 1HB  GLU A 121      16.917   6.156   3.217  1.00  0.63           H  
ATOM   1837 2HB  GLU A 121      16.612   4.440   3.051  1.00  0.63           H  
ATOM   1838 1HG  GLU A 121      15.672   4.742   0.852  1.00  0.63           H  
ATOM   1839 2HG  GLU A 121      15.721   6.481   0.994  1.00  0.63           H  
ATOM   1840  N   LYS A 122      15.259   5.953   5.856  1.00  0.63           N  
ATOM   1841  CA  LYS A 122      15.358   5.610   7.268  1.00  0.63           C  
ATOM   1842  C   LYS A 122      13.990   5.642   7.972  1.00  0.63           C  
ATOM   1843  O   LYS A 122      13.908   5.450   9.189  1.00  0.63           O  
ATOM   1844  CB  LYS A 122      16.340   6.546   7.974  1.00  0.63           C  
ATOM   1845  CG  LYS A 122      17.796   6.389   7.539  1.00  0.63           C  
ATOM   1846  CD  LYS A 122      18.695   7.379   8.270  1.00  0.63           C  
ATOM   1847  CE  LYS A 122      20.146   7.235   7.844  1.00  0.63           C  
ATOM   1848  NZ  LYS A 122      21.026   8.214   8.541  1.00  0.63           N  
ATOM   1849  H   LYS A 122      15.521   6.898   5.563  1.00  0.63           H  
ATOM   1850  HA  LYS A 122      15.742   4.594   7.342  1.00  0.63           H  
ATOM   1851 1HB  LYS A 122      16.051   7.581   7.773  1.00  0.63           H  
ATOM   1852 2HB  LYS A 122      16.288   6.392   9.046  1.00  0.63           H  
ATOM   1853 1HG  LYS A 122      18.131   5.377   7.759  1.00  0.63           H  
ATOM   1854 2HG  LYS A 122      17.879   6.551   6.467  1.00  0.63           H  
ATOM   1855 1HD  LYS A 122      18.361   8.397   8.044  1.00  0.63           H  
ATOM   1856 2HD  LYS A 122      18.620   7.220   9.344  1.00  0.63           H  
ATOM   1857 1HE  LYS A 122      20.487   6.227   8.072  1.00  0.63           H  
ATOM   1858 2HE  LYS A 122      20.219   7.399   6.767  1.00  0.63           H  
ATOM   1859 1HZ  LYS A 122      21.981   8.090   8.234  1.00  0.63           H  
ATOM   1860 2HZ  LYS A 122      20.720   9.153   8.324  1.00  0.63           H  
ATOM   1861 3HZ  LYS A 122      20.973   8.065   9.539  1.00  0.63           H  
ATOM   1862  N   GLY A 123      12.915   5.919   7.223  1.00  0.62           N  
ATOM   1863  CA  GLY A 123      11.563   5.950   7.767  1.00  0.62           C  
ATOM   1864  C   GLY A 123      11.165   7.278   8.397  1.00  0.62           C  
ATOM   1865  O   GLY A 123      10.147   7.356   9.088  1.00  0.62           O  
ATOM   1866  H   GLY A 123      13.012   6.093   6.223  1.00  0.62           H  
ATOM   1867 1HA  GLY A 123      10.865   5.718   6.961  1.00  0.62           H  
ATOM   1868 2HA  GLY A 123      11.460   5.156   8.505  1.00  0.62           H  
ATOM   1869  N   ARG A 124      11.969   8.319   8.196  1.00  0.61           N  
ATOM   1870  CA  ARG A 124      11.668   9.613   8.790  1.00  0.61           C  
ATOM   1871  C   ARG A 124      10.839  10.455   7.850  1.00  0.61           C  
ATOM   1872  O   ARG A 124      10.907  10.290   6.632  1.00  0.61           O  
ATOM   1873  CB  ARG A 124      12.938  10.337   9.175  1.00  0.61           C  
ATOM   1874  CG  ARG A 124      13.454   9.953  10.558  1.00  0.61           C  
ATOM   1875  CD  ARG A 124      13.924   8.508  10.657  1.00  0.61           C  
ATOM   1876  NE  ARG A 124      14.494   8.224  11.979  1.00  0.61           N  
ATOM   1877  CZ  ARG A 124      14.980   7.048  12.432  1.00  0.61           C  
ATOM   1878  NH1 ARG A 124      15.009   5.948  11.704  1.00  0.61           N  
ATOM   1879  NH2 ARG A 124      15.441   7.028  13.668  1.00  0.61           N  
ATOM   1880  H   ARG A 124      12.794   8.236   7.601  1.00  0.61           H  
ATOM   1881  HA  ARG A 124      11.091   9.455   9.703  1.00  0.61           H  
ATOM   1882 1HB  ARG A 124      13.723  10.127   8.458  1.00  0.61           H  
ATOM   1883 2HB  ARG A 124      12.760  11.417   9.170  1.00  0.61           H  
ATOM   1884 1HG  ARG A 124      14.279  10.609  10.840  1.00  0.61           H  
ATOM   1885 2HG  ARG A 124      12.641  10.082  11.252  1.00  0.61           H  
ATOM   1886 1HD  ARG A 124      13.084   7.838  10.504  1.00  0.61           H  
ATOM   1887 2HD  ARG A 124      14.684   8.313   9.905  1.00  0.61           H  
ATOM   1888  HE  ARG A 124      14.514   8.984  12.663  1.00  0.61           H  
ATOM   1889 1HH1 ARG A 124      14.647   5.929  10.743  1.00  0.61           H  
ATOM   1890 2HH1 ARG A 124      15.380   5.100  12.098  1.00  0.61           H  
ATOM   1891 1HH2 ARG A 124      15.398   7.905  14.213  1.00  0.61           H  
ATOM   1892 2HH2 ARG A 124      15.814   6.184  14.064  1.00  0.61           H  
ATOM   1893  N   VAL A 125      10.050  11.359   8.412  1.00  0.60           N  
ATOM   1894  CA  VAL A 125       9.251  12.234   7.568  1.00  0.60           C  
ATOM   1895  C   VAL A 125       9.993  13.494   7.221  1.00  0.60           C  
ATOM   1896  O   VAL A 125      10.581  14.144   8.090  1.00  0.60           O  
ATOM   1897  CB  VAL A 125       7.903  12.551   8.211  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125       7.121  13.567   7.390  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125       7.125  11.288   8.271  1.00  0.60           C  
ATOM   1900  H   VAL A 125      10.040  11.460   9.432  1.00  0.60           H  
ATOM   1901  HA  VAL A 125       9.042  11.705   6.639  1.00  0.60           H  
ATOM   1902  HB  VAL A 125       8.062  12.967   9.195  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125       6.170  13.752   7.869  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125       7.679  14.500   7.324  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125       6.948  13.178   6.386  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125       6.168  11.475   8.729  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125       6.990  10.918   7.272  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125       7.671  10.547   8.849  1.00  0.60           H  
ATOM   1909  N   VAL A 126       9.987  13.814   5.940  1.00  0.59           N  
ATOM   1910  CA  VAL A 126      10.679  15.002   5.480  1.00  0.59           C  
ATOM   1911  C   VAL A 126       9.698  16.037   4.995  1.00  0.59           C  
ATOM   1912  O   VAL A 126       8.951  15.774   4.058  1.00  0.59           O  
ATOM   1913  CB  VAL A 126      11.632  14.656   4.342  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126      12.310  15.896   3.861  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126      12.647  13.654   4.807  1.00  0.59           C  
ATOM   1916  H   VAL A 126       9.464  13.213   5.297  1.00  0.59           H  
ATOM   1917  HA  VAL A 126      11.252  15.426   6.306  1.00  0.59           H  
ATOM   1918  HB  VAL A 126      11.064  14.244   3.508  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126      12.972  15.634   3.046  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126      11.568  16.616   3.512  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126      12.889  16.342   4.673  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126      13.312  13.423   3.976  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126      13.219  14.078   5.632  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126      12.149  12.737   5.141  1.00  0.59           H  
ATOM   1925  N   ILE A 127       9.735  17.208   5.613  1.00  0.60           N  
ATOM   1926  CA  ILE A 127       8.858  18.311   5.286  1.00  0.60           C  
ATOM   1927  C   ILE A 127       9.615  19.348   4.477  1.00  0.60           C  
ATOM   1928  O   ILE A 127      10.608  19.897   4.944  1.00  0.60           O  
ATOM   1929  CB  ILE A 127       8.327  18.975   6.571  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127       7.565  17.991   7.379  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127       7.425  20.157   6.208  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127       7.290  18.492   8.705  1.00  0.60           C  
ATOM   1933  H   ILE A 127      10.399  17.333   6.371  1.00  0.60           H  
ATOM   1934  HA  ILE A 127       8.028  17.943   4.701  1.00  0.60           H  
ATOM   1935  HB  ILE A 127       9.165  19.322   7.175  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127       6.624  17.795   6.902  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127       8.125  17.059   7.462  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127       7.052  20.627   7.119  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127       7.989  20.888   5.626  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127       6.589  19.787   5.617  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127       6.733  17.768   9.244  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127       8.236  18.674   9.200  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127       6.718  19.418   8.643  1.00  0.60           H  
ATOM   1944  N   PHE A 128       9.151  19.622   3.279  1.00  0.62           N  
ATOM   1945  CA  PHE A 128       9.794  20.570   2.407  1.00  0.62           C  
ATOM   1946  C   PHE A 128       8.977  21.840   2.450  1.00  0.62           C  
ATOM   1947  O   PHE A 128       7.898  21.944   1.849  1.00  0.62           O  
ATOM   1948  CB  PHE A 128       9.837  20.077   0.996  1.00  0.62           C  
ATOM   1949  CG  PHE A 128      10.549  18.807   0.786  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128       9.856  17.671   0.365  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128      11.887  18.715   0.994  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128      10.515  16.505   0.136  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128      12.526  17.534   0.788  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128      11.835  16.433   0.347  1.00  0.62           C  
ATOM   1955  H   PHE A 128       8.331  19.143   2.961  1.00  0.62           H  
ATOM   1956  HA  PHE A 128      10.804  20.774   2.760  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128       8.851  19.987   0.641  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128      10.328  20.825   0.421  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128       8.788  17.721   0.198  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128      12.437  19.593   1.323  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128       9.988  15.641  -0.220  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128      13.587  17.467   0.967  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128      12.342  15.507   0.170  1.00  0.62           H  
ATOM   1964  N   ALA A 129       9.455  22.773   3.234  1.00  0.65           N  
ATOM   1965  CA  ALA A 129       8.712  23.979   3.487  1.00  0.65           C  
ATOM   1966  C   ALA A 129       9.126  25.126   2.582  1.00  0.65           C  
ATOM   1967  O   ALA A 129       8.375  26.060   2.347  1.00  0.65           O  
ATOM   1968  CB  ALA A 129       8.878  24.343   4.906  1.00  0.65           C  
ATOM   1969  H   ALA A 129      10.375  22.635   3.649  1.00  0.65           H  
ATOM   1970  HA  ALA A 129       7.662  23.769   3.300  1.00  0.65           H  
ATOM   1971 1HB  ALA A 129       8.261  25.184   5.057  1.00  0.65           H  
ATOM   1972 2HB  ALA A 129       8.548  23.521   5.527  1.00  0.65           H  
ATOM   1973 3HB  ALA A 129       9.923  24.569   5.117  1.00  0.65           H  
ATOM   1974  N   GLY A 130      10.332  25.091   2.074  1.00  0.69           N  
ATOM   1975  CA  GLY A 130      10.695  26.224   1.234  1.00  0.69           C  
ATOM   1976  C   GLY A 130      10.089  26.044  -0.151  1.00  0.69           C  
ATOM   1977  O   GLY A 130       9.499  25.004  -0.456  1.00  0.69           O  
ATOM   1978  H   GLY A 130      10.966  24.324   2.294  1.00  0.69           H  
ATOM   1979 1HA  GLY A 130      10.343  27.153   1.685  1.00  0.69           H  
ATOM   1980 2HA  GLY A 130      11.772  26.293   1.148  1.00  0.69           H  
ATOM   1981  N   GLY A 131      10.263  27.038  -1.007  1.00  0.74           N  
ATOM   1982  CA  GLY A 131       9.791  26.933  -2.378  1.00  0.74           C  
ATOM   1983  C   GLY A 131      10.961  26.340  -3.114  1.00  0.74           C  
ATOM   1984  O   GLY A 131      11.795  25.698  -2.482  1.00  0.74           O  
ATOM   1985  H   GLY A 131      10.736  27.877  -0.703  1.00  0.74           H  
ATOM   1986 1HA  GLY A 131       8.914  26.287  -2.444  1.00  0.74           H  
ATOM   1987 2HA  GLY A 131       9.538  27.914  -2.780  1.00  0.74           H  
ATOM   1988  N   THR A 132      11.081  26.596  -4.409  1.00  0.79           N  
ATOM   1989  CA  THR A 132      12.219  26.048  -5.151  1.00  0.79           C  
ATOM   1990  C   THR A 132      13.387  27.021  -4.998  1.00  0.79           C  
ATOM   1991  O   THR A 132      14.503  26.767  -5.445  1.00  0.79           O  
ATOM   1992  CB  THR A 132      11.930  25.912  -6.649  1.00  0.79           C  
ATOM   1993  OG1 THR A 132      11.759  27.224  -7.212  1.00  0.79           O  
ATOM   1994  CG2 THR A 132      10.644  25.111  -6.889  1.00  0.79           C  
ATOM   1995  H   THR A 132      10.366  27.128  -4.889  1.00  0.79           H  
ATOM   1996  HA  THR A 132      12.503  25.082  -4.732  1.00  0.79           H  
ATOM   1997  HB  THR A 132      12.765  25.414  -7.138  1.00  0.79           H  
ATOM   1998  HG1 THR A 132      11.318  27.143  -8.072  1.00  0.79           H  
ATOM   1999 1HG2 THR A 132      10.454  25.037  -7.963  1.00  0.79           H  
ATOM   2000 2HG2 THR A 132      10.752  24.111  -6.468  1.00  0.79           H  
ATOM   2001 3HG2 THR A 132       9.814  25.624  -6.412  1.00  0.79           H  
ATOM   2002  N   GLY A 133      13.076  28.171  -4.398  1.00  0.84           N  
ATOM   2003  CA  GLY A 133      13.973  29.289  -4.189  1.00  0.84           C  
ATOM   2004  C   GLY A 133      13.764  30.328  -5.276  1.00  0.84           C  
ATOM   2005  O   GLY A 133      14.220  31.466  -5.156  1.00  0.84           O  
ATOM   2006  H   GLY A 133      12.132  28.269  -4.069  1.00  0.84           H  
ATOM   2007 1HA  GLY A 133      13.786  29.729  -3.209  1.00  0.84           H  
ATOM   2008 2HA  GLY A 133      15.005  28.942  -4.198  1.00  0.84           H  
ATOM   2009  N   ASN A 134      13.041  29.943  -6.327  1.00  0.87           N  
ATOM   2010  CA  ASN A 134      12.763  30.823  -7.446  1.00  0.87           C  
ATOM   2011  C   ASN A 134      11.365  31.472  -7.359  1.00  0.87           C  
ATOM   2012  O   ASN A 134      10.357  30.757  -7.282  1.00  0.87           O  
ATOM   2013  CB  ASN A 134      12.877  30.042  -8.718  1.00  0.87           C  
ATOM   2014  CG  ASN A 134      14.217  29.506  -8.939  1.00  0.87           C  
ATOM   2015  OD1 ASN A 134      15.175  30.207  -9.291  1.00  0.87           O  
ATOM   2016  ND2 ASN A 134      14.317  28.231  -8.699  1.00  0.87           N  
ATOM   2017  H   ASN A 134      12.689  28.984  -6.389  1.00  0.87           H  
ATOM   2018  HA  ASN A 134      13.537  31.578  -7.471  1.00  0.87           H  
ATOM   2019 1HB  ASN A 134      12.182  29.219  -8.694  1.00  0.87           H  
ATOM   2020 2HB  ASN A 134      12.614  30.685  -9.554  1.00  0.87           H  
ATOM   2021 1HD2 ASN A 134      15.193  27.759  -8.798  1.00  0.87           H  
ATOM   2022 2HD2 ASN A 134      13.494  27.738  -8.375  1.00  0.87           H  
ATOM   2023  N   PRO A 135      11.257  32.801  -7.297  1.00  0.88           N  
ATOM   2024  CA  PRO A 135      10.010  33.518  -7.279  1.00  0.88           C  
ATOM   2025  C   PRO A 135       9.235  33.126  -8.512  1.00  0.88           C  
ATOM   2026  O   PRO A 135       9.830  32.719  -9.517  1.00  0.88           O  
ATOM   2027  CB  PRO A 135      10.436  34.983  -7.298  1.00  0.88           C  
ATOM   2028  CG  PRO A 135      11.825  34.983  -6.717  1.00  0.88           C  
ATOM   2029  CD  PRO A 135      12.445  33.674  -7.172  1.00  0.88           C  
ATOM   2030  HA  PRO A 135       9.447  33.265  -6.360  1.00  0.88           H  
ATOM   2031 1HB  PRO A 135      10.411  35.357  -8.331  1.00  0.88           H  
ATOM   2032 2HB  PRO A 135       9.722  35.593  -6.723  1.00  0.88           H  
ATOM   2033 1HG  PRO A 135      12.384  35.864  -7.066  1.00  0.88           H  
ATOM   2034 2HG  PRO A 135      11.769  35.059  -5.618  1.00  0.88           H  
ATOM   2035 1HD  PRO A 135      12.963  33.787  -8.138  1.00  0.88           H  
ATOM   2036 2HD  PRO A 135      13.109  33.342  -6.364  1.00  0.88           H  
ATOM   2037  N   TYR A 136       7.921  33.211  -8.422  1.00  0.86           N  
ATOM   2038  CA  TYR A 136       6.960  32.878  -9.466  1.00  0.86           C  
ATOM   2039  C   TYR A 136       6.791  31.364  -9.714  1.00  0.86           C  
ATOM   2040  O   TYR A 136       6.013  30.964 -10.583  1.00  0.86           O  
ATOM   2041  CB  TYR A 136       7.357  33.581 -10.764  1.00  0.86           C  
ATOM   2042  CG  TYR A 136       7.854  35.010 -10.521  1.00  0.86           C  
ATOM   2043  CD1 TYR A 136       8.975  35.457 -11.197  1.00  0.86           C  
ATOM   2044  CD2 TYR A 136       7.247  35.832  -9.577  1.00  0.86           C  
ATOM   2045  CE1 TYR A 136       9.472  36.711 -10.955  1.00  0.86           C  
ATOM   2046  CE2 TYR A 136       7.760  37.091  -9.332  1.00  0.86           C  
ATOM   2047  CZ  TYR A 136       8.860  37.524 -10.020  1.00  0.86           C  
ATOM   2048  OH  TYR A 136       9.371  38.765  -9.785  1.00  0.86           O  
ATOM   2049  H   TYR A 136       7.500  33.578  -7.563  1.00  0.86           H  
ATOM   2050  HA  TYR A 136       5.991  33.264  -9.150  1.00  0.86           H  
ATOM   2051 1HB  TYR A 136       8.133  33.018 -11.283  1.00  0.86           H  
ATOM   2052 2HB  TYR A 136       6.495  33.631 -11.424  1.00  0.86           H  
ATOM   2053  HD1 TYR A 136       9.465  34.807 -11.922  1.00  0.86           H  
ATOM   2054  HD2 TYR A 136       6.376  35.479  -9.020  1.00  0.86           H  
ATOM   2055  HE1 TYR A 136      10.353  37.059 -11.491  1.00  0.86           H  
ATOM   2056  HE2 TYR A 136       7.300  37.734  -8.594  1.00  0.86           H  
ATOM   2057  HH  TYR A 136      10.091  38.937 -10.405  1.00  0.86           H  
ATOM   2058  N   PHE A 137       7.424  30.523  -8.887  1.00  0.82           N  
ATOM   2059  CA  PHE A 137       7.165  29.084  -8.923  1.00  0.82           C  
ATOM   2060  C   PHE A 137       6.254  28.720  -7.768  1.00  0.82           C  
ATOM   2061  O   PHE A 137       6.513  29.075  -6.617  1.00  0.82           O  
ATOM   2062  CB  PHE A 137       8.457  28.289  -8.867  1.00  0.82           C  
ATOM   2063  CG  PHE A 137       9.233  28.366 -10.135  1.00  0.82           C  
ATOM   2064  CD1 PHE A 137      10.031  29.441 -10.415  1.00  0.82           C  
ATOM   2065  CD2 PHE A 137       9.183  27.328 -11.037  1.00  0.82           C  
ATOM   2066  CE1 PHE A 137      10.765  29.499 -11.580  1.00  0.82           C  
ATOM   2067  CE2 PHE A 137       9.909  27.365 -12.204  1.00  0.82           C  
ATOM   2068  CZ  PHE A 137      10.705  28.457 -12.479  1.00  0.82           C  
ATOM   2069  H   PHE A 137       8.121  30.875  -8.229  1.00  0.82           H  
ATOM   2070  HA  PHE A 137       6.654  28.836  -9.854  1.00  0.82           H  
ATOM   2071 1HB  PHE A 137       9.085  28.665  -8.056  1.00  0.82           H  
ATOM   2072 2HB  PHE A 137       8.235  27.243  -8.657  1.00  0.82           H  
ATOM   2073  HD1 PHE A 137      10.077  30.260  -9.704  1.00  0.82           H  
ATOM   2074  HD2 PHE A 137       8.560  26.477 -10.810  1.00  0.82           H  
ATOM   2075  HE1 PHE A 137      11.391  30.367 -11.784  1.00  0.82           H  
ATOM   2076  HE2 PHE A 137       9.857  26.534 -12.909  1.00  0.82           H  
ATOM   2077  HZ  PHE A 137      11.283  28.495 -13.401  1.00  0.82           H  
ATOM   2078  N   THR A 138       5.173  28.027  -8.083  1.00  0.77           N  
ATOM   2079  CA  THR A 138       4.182  27.686  -7.078  1.00  0.77           C  
ATOM   2080  C   THR A 138       4.584  26.489  -6.249  1.00  0.77           C  
ATOM   2081  O   THR A 138       5.447  25.703  -6.653  1.00  0.77           O  
ATOM   2082  CB  THR A 138       2.829  27.374  -7.743  1.00  0.77           C  
ATOM   2083  OG1 THR A 138       2.922  26.156  -8.577  1.00  0.77           O  
ATOM   2084  CG2 THR A 138       2.427  28.534  -8.635  1.00  0.77           C  
ATOM   2085  H   THR A 138       5.025  27.764  -9.047  1.00  0.77           H  
ATOM   2086  HA  THR A 138       4.061  28.538  -6.408  1.00  0.77           H  
ATOM   2087  HB  THR A 138       2.066  27.226  -6.978  1.00  0.77           H  
ATOM   2088  HG1 THR A 138       2.134  26.122  -9.150  1.00  0.77           H  
ATOM   2089 1HG2 THR A 138       1.466  28.317  -9.109  1.00  0.77           H  
ATOM   2090 2HG2 THR A 138       2.341  29.442  -8.037  1.00  0.77           H  
ATOM   2091 3HG2 THR A 138       3.185  28.681  -9.407  1.00  0.77           H  
ATOM   2092  N   THR A 139       3.875  26.295  -5.138  1.00  0.72           N  
ATOM   2093  CA  THR A 139       4.089  25.134  -4.291  1.00  0.72           C  
ATOM   2094  C   THR A 139       3.758  23.871  -5.061  1.00  0.72           C  
ATOM   2095  O   THR A 139       4.428  22.856  -4.901  1.00  0.72           O  
ATOM   2096  CB  THR A 139       3.256  25.165  -3.014  1.00  0.72           C  
ATOM   2097  OG1 THR A 139       3.586  26.328  -2.252  1.00  0.72           O  
ATOM   2098  CG2 THR A 139       3.592  23.911  -2.211  1.00  0.72           C  
ATOM   2099  H   THR A 139       3.188  26.985  -4.872  1.00  0.72           H  
ATOM   2100  HA  THR A 139       5.141  25.099  -4.010  1.00  0.72           H  
ATOM   2101  HB  THR A 139       2.196  25.177  -3.262  1.00  0.72           H  
ATOM   2102  HG1 THR A 139       4.481  26.231  -1.897  1.00  0.72           H  
ATOM   2103 1HG2 THR A 139       3.021  23.871  -1.302  1.00  0.72           H  
ATOM   2104 2HG2 THR A 139       3.372  23.045  -2.798  1.00  0.72           H  
ATOM   2105 3HG2 THR A 139       4.654  23.917  -1.971  1.00  0.72           H  
ATOM   2106  N   ASP A 140       2.684  23.915  -5.867  1.00  0.67           N  
ATOM   2107  CA  ASP A 140       2.294  22.744  -6.647  1.00  0.67           C  
ATOM   2108  C   ASP A 140       3.443  22.328  -7.569  1.00  0.67           C  
ATOM   2109  O   ASP A 140       3.763  21.133  -7.706  1.00  0.67           O  
ATOM   2110  CB  ASP A 140       1.073  23.029  -7.552  1.00  0.67           C  
ATOM   2111  CG  ASP A 140      -0.333  23.191  -6.883  1.00  0.67           C  
ATOM   2112  OD1 ASP A 140      -0.462  22.962  -5.704  1.00  0.67           O  
ATOM   2113  OD2 ASP A 140      -1.307  23.450  -7.603  1.00  0.67           O  
ATOM   2114  H   ASP A 140       2.168  24.777  -5.953  1.00  0.67           H  
ATOM   2115  HA  ASP A 140       2.076  21.918  -5.977  1.00  0.67           H  
ATOM   2116 1HB  ASP A 140       1.273  23.955  -8.084  1.00  0.67           H  
ATOM   2117 2HB  ASP A 140       1.008  22.268  -8.311  1.00  0.67           H  
ATOM   2118  N   THR A 141       4.106  23.322  -8.172  1.00  0.64           N  
ATOM   2119  CA  THR A 141       5.214  23.010  -9.056  1.00  0.64           C  
ATOM   2120  C   THR A 141       6.335  22.389  -8.243  1.00  0.64           C  
ATOM   2121  O   THR A 141       6.880  21.348  -8.617  1.00  0.64           O  
ATOM   2122  CB  THR A 141       5.751  24.267  -9.752  1.00  0.64           C  
ATOM   2123  OG1 THR A 141       4.700  24.881 -10.514  1.00  0.64           O  
ATOM   2124  CG2 THR A 141       6.882  23.888 -10.676  1.00  0.64           C  
ATOM   2125  H   THR A 141       3.817  24.297  -8.052  1.00  0.64           H  
ATOM   2126  HA  THR A 141       4.886  22.290  -9.806  1.00  0.64           H  
ATOM   2127  HB  THR A 141       6.114  24.977  -9.009  1.00  0.64           H  
ATOM   2128  HG1 THR A 141       4.084  25.323  -9.893  1.00  0.64           H  
ATOM   2129 1HG2 THR A 141       7.254  24.768 -11.174  1.00  0.64           H  
ATOM   2130 2HG2 THR A 141       7.678  23.429 -10.097  1.00  0.64           H  
ATOM   2131 3HG2 THR A 141       6.516  23.189 -11.411  1.00  0.64           H  
ATOM   2132  N   ALA A 142       6.651  23.015  -7.104  1.00  0.62           N  
ATOM   2133  CA  ALA A 142       7.729  22.546  -6.252  1.00  0.62           C  
ATOM   2134  C   ALA A 142       7.478  21.132  -5.770  1.00  0.62           C  
ATOM   2135  O   ALA A 142       8.389  20.307  -5.757  1.00  0.62           O  
ATOM   2136  CB  ALA A 142       7.875  23.459  -5.044  1.00  0.62           C  
ATOM   2137  H   ALA A 142       6.145  23.864  -6.846  1.00  0.62           H  
ATOM   2138  HA  ALA A 142       8.646  22.558  -6.835  1.00  0.62           H  
ATOM   2139 1HB  ALA A 142       8.702  23.121  -4.436  1.00  0.62           H  
ATOM   2140 2HB  ALA A 142       8.059  24.476  -5.376  1.00  0.62           H  
ATOM   2141 3HB  ALA A 142       6.959  23.434  -4.463  1.00  0.62           H  
ATOM   2142  N   ALA A 143       6.231  20.830  -5.415  1.00  0.61           N  
ATOM   2143  CA  ALA A 143       5.878  19.514  -4.924  1.00  0.61           C  
ATOM   2144  C   ALA A 143       6.112  18.454  -5.956  1.00  0.61           C  
ATOM   2145  O   ALA A 143       6.650  17.386  -5.659  1.00  0.61           O  
ATOM   2146  CB  ALA A 143       4.421  19.491  -4.521  1.00  0.61           C  
ATOM   2147  H   ALA A 143       5.516  21.549  -5.451  1.00  0.61           H  
ATOM   2148  HA  ALA A 143       6.516  19.298  -4.087  1.00  0.61           H  
ATOM   2149 1HB  ALA A 143       4.160  18.519  -4.135  1.00  0.61           H  
ATOM   2150 2HB  ALA A 143       4.249  20.242  -3.761  1.00  0.61           H  
ATOM   2151 3HB  ALA A 143       3.805  19.713  -5.391  1.00  0.61           H  
ATOM   2152  N   THR A 144       5.759  18.771  -7.187  1.00  0.61           N  
ATOM   2153  CA  THR A 144       5.903  17.837  -8.272  1.00  0.61           C  
ATOM   2154  C   THR A 144       7.377  17.613  -8.560  1.00  0.61           C  
ATOM   2155  O   THR A 144       7.821  16.475  -8.753  1.00  0.61           O  
ATOM   2156  CB  THR A 144       5.180  18.364  -9.496  1.00  0.61           C  
ATOM   2157  OG1 THR A 144       3.812  18.581  -9.148  1.00  0.61           O  
ATOM   2158  CG2 THR A 144       5.240  17.349 -10.605  1.00  0.61           C  
ATOM   2159  H   THR A 144       5.323  19.680  -7.371  1.00  0.61           H  
ATOM   2160  HA  THR A 144       5.462  16.886  -7.981  1.00  0.61           H  
ATOM   2161  HB  THR A 144       5.626  19.307  -9.822  1.00  0.61           H  
ATOM   2162  HG1 THR A 144       3.769  19.344  -8.512  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144       4.691  17.730 -11.448  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144       6.277  17.168 -10.886  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144       4.787  16.423 -10.275  1.00  0.61           H  
ATOM   2166  N   LEU A 145       8.151  18.700  -8.574  1.00  0.61           N  
ATOM   2167  CA  LEU A 145       9.565  18.564  -8.847  1.00  0.61           C  
ATOM   2168  C   LEU A 145      10.226  17.731  -7.758  1.00  0.61           C  
ATOM   2169  O   LEU A 145      10.974  16.798  -8.060  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      10.218  19.953  -8.900  1.00  0.61           C  
ATOM   2171  CG  LEU A 145       9.830  20.825 -10.098  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      10.363  22.233  -9.888  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      10.393  20.206 -11.367  1.00  0.61           C  
ATOM   2174  H   LEU A 145       7.743  19.622  -8.412  1.00  0.61           H  
ATOM   2175  HA  LEU A 145       9.693  18.061  -9.804  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145       9.941  20.495  -7.995  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      11.302  19.828  -8.904  1.00  0.61           H  
ATOM   2178  HG  LEU A 145       8.750  20.880 -10.174  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      10.081  22.858 -10.735  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145       9.935  22.644  -8.976  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      11.447  22.203  -9.803  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      10.117  20.820 -12.225  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      11.479  20.151 -11.295  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145       9.985  19.202 -11.493  1.00  0.61           H  
ATOM   2185  N   ARG A 146       9.891  18.012  -6.492  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      10.471  17.248  -5.401  1.00  0.62           C  
ATOM   2187  C   ARG A 146      10.059  15.796  -5.471  1.00  0.62           C  
ATOM   2188  O   ARG A 146      10.881  14.912  -5.252  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      10.126  17.836  -4.051  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      10.794  19.146  -3.825  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      10.725  19.517  -2.478  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      11.191  20.846  -2.244  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      10.384  21.898  -2.060  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146       9.087  21.740  -2.092  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      10.881  23.068  -1.818  1.00  0.62           N  
ATOM   2196  H   ARG A 146       9.256  18.779  -6.284  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      11.554  17.304  -5.498  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146       9.044  17.986  -3.987  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      10.419  17.150  -3.256  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      11.832  19.055  -4.121  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      10.330  19.914  -4.416  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146       9.697  19.440  -2.130  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      11.359  18.840  -1.925  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      12.191  20.999  -2.202  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146       8.710  20.822  -2.277  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146       8.483  22.544  -1.939  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      11.877  23.200  -1.780  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      10.248  23.852  -1.612  1.00  0.62           H  
ATOM   2209  N   ALA A 147       8.802  15.533  -5.840  1.00  0.63           N  
ATOM   2210  CA  ALA A 147       8.308  14.173  -5.943  1.00  0.63           C  
ATOM   2211  C   ALA A 147       9.152  13.385  -6.920  1.00  0.63           C  
ATOM   2212  O   ALA A 147       9.479  12.221  -6.689  1.00  0.63           O  
ATOM   2213  CB  ALA A 147       6.876  14.184  -6.405  1.00  0.63           C  
ATOM   2214  H   ALA A 147       8.149  16.297  -6.010  1.00  0.63           H  
ATOM   2215  HA  ALA A 147       8.377  13.704  -4.962  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147       6.505  13.172  -6.480  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147       6.261  14.739  -5.718  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147       6.833  14.657  -7.372  1.00  0.63           H  
ATOM   2219  N   SER A 148       9.547  14.025  -8.018  1.00  0.64           N  
ATOM   2220  CA  SER A 148      10.414  13.350  -8.963  1.00  0.64           C  
ATOM   2221  C   SER A 148      11.786  13.085  -8.330  1.00  0.64           C  
ATOM   2222  O   SER A 148      12.298  11.964  -8.371  1.00  0.64           O  
ATOM   2223  CB  SER A 148      10.556  14.162 -10.230  1.00  0.64           C  
ATOM   2224  OG  SER A 148      11.399  13.501 -11.148  1.00  0.64           O  
ATOM   2225  H   SER A 148       9.229  14.981  -8.198  1.00  0.64           H  
ATOM   2226  HA  SER A 148       9.964  12.392  -9.220  1.00  0.64           H  
ATOM   2227 1HB  SER A 148       9.570  14.299 -10.668  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      10.951  15.149 -10.004  1.00  0.64           H  
ATOM   2229  HG  SER A 148      11.054  13.701 -12.033  1.00  0.64           H  
ATOM   2230  N   GLU A 149      12.352  14.113  -7.697  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      13.689  14.064  -7.096  1.00  0.64           C  
ATOM   2232  C   GLU A 149      13.847  13.010  -5.997  1.00  0.64           C  
ATOM   2233  O   GLU A 149      14.902  12.385  -5.884  1.00  0.64           O  
ATOM   2234  CB  GLU A 149      14.041  15.437  -6.541  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      14.293  16.511  -7.597  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      14.423  17.900  -7.017  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149      14.151  18.066  -5.852  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      14.804  18.795  -7.738  1.00  0.64           O  
ATOM   2239  H   GLU A 149      11.842  14.997  -7.675  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      14.398  13.825  -7.890  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149      13.251  15.776  -5.889  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149      14.921  15.353  -5.945  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      15.213  16.267  -8.124  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      13.481  16.495  -8.318  1.00  0.64           H  
ATOM   2245  N   ILE A 150      12.793  12.785  -5.209  1.00  0.64           N  
ATOM   2246  CA  ILE A 150      12.851  11.796  -4.132  1.00  0.64           C  
ATOM   2247  C   ILE A 150      12.212  10.480  -4.571  1.00  0.64           C  
ATOM   2248  O   ILE A 150      11.945   9.628  -3.727  1.00  0.64           O  
ATOM   2249  CB  ILE A 150      12.109  12.248  -2.847  1.00  0.64           C  
ATOM   2250  CG1 ILE A 150      10.599  12.375  -3.149  1.00  0.64           C  
ATOM   2251  CG2 ILE A 150      12.687  13.569  -2.318  1.00  0.64           C  
ATOM   2252  CD1 ILE A 150       9.727  12.580  -1.956  1.00  0.64           C  
ATOM   2253  H   ILE A 150      11.958  13.356  -5.340  1.00  0.64           H  
ATOM   2254  HA  ILE A 150      13.895  11.609  -3.885  1.00  0.64           H  
ATOM   2255  HB  ILE A 150      12.224  11.481  -2.088  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 150      10.453  13.189  -3.798  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 150      10.274  11.473  -3.660  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 150      12.156  13.850  -1.415  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 150      13.748  13.441  -2.095  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 150      12.565  14.351  -3.076  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 150       8.693  12.660  -2.275  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 150       9.828  11.739  -1.280  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 150      10.024  13.495  -1.453  1.00  0.64           H  
ATOM   2264  N   GLU A 151      11.929  10.336  -5.870  1.00  0.64           N  
ATOM   2265  CA  GLU A 151      11.305   9.150  -6.455  1.00  0.64           C  
ATOM   2266  C   GLU A 151       9.994   8.724  -5.796  1.00  0.64           C  
ATOM   2267  O   GLU A 151       9.809   7.544  -5.491  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      12.276   7.962  -6.445  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      13.551   8.193  -7.265  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      14.455   6.971  -7.363  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      14.154   5.973  -6.752  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      15.445   7.048  -8.054  1.00  0.64           O  
ATOM   2273  H   GLU A 151      12.174  11.078  -6.526  1.00  0.64           H  
ATOM   2274  HA  GLU A 151      11.080   9.389  -7.495  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      12.569   7.732  -5.423  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151      11.772   7.082  -6.845  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      13.265   8.502  -8.271  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      14.108   9.015  -6.814  1.00  0.64           H  
ATOM   2279  N   ALA A 152       9.092   9.674  -5.548  1.00  0.63           N  
ATOM   2280  CA  ALA A 152       7.795   9.332  -4.980  1.00  0.63           C  
ATOM   2281  C   ALA A 152       7.018   8.532  -5.996  1.00  0.63           C  
ATOM   2282  O   ALA A 152       7.144   8.761  -7.202  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       7.012  10.560  -4.569  1.00  0.63           C  
ATOM   2284  H   ALA A 152       9.293  10.636  -5.812  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       7.956   8.701  -4.115  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       6.050  10.258  -4.145  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       7.573  11.121  -3.829  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152       6.846  11.174  -5.439  1.00  0.63           H  
ATOM   2289  N   GLU A 153       6.188   7.620  -5.519  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       5.352   6.838  -6.400  1.00  0.62           C  
ATOM   2291  C   GLU A 153       4.061   7.587  -6.680  1.00  0.62           C  
ATOM   2292  O   GLU A 153       3.458   7.420  -7.737  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       5.011   5.523  -5.736  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       6.174   4.622  -5.434  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       5.725   3.365  -4.782  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       5.218   2.516  -5.464  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       5.830   3.268  -3.575  1.00  0.62           O  
ATOM   2298  H   GLU A 153       6.115   7.464  -4.518  1.00  0.62           H  
ATOM   2299  HA  GLU A 153       5.879   6.666  -7.338  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       4.572   5.761  -4.786  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       4.273   4.979  -6.323  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       6.699   4.385  -6.358  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       6.864   5.149  -4.773  1.00  0.62           H  
ATOM   2304  N   MET A 154       3.644   8.411  -5.718  1.00  0.61           N  
ATOM   2305  CA  MET A 154       2.394   9.169  -5.837  1.00  0.61           C  
ATOM   2306  C   MET A 154       2.438  10.498  -5.107  1.00  0.61           C  
ATOM   2307  O   MET A 154       3.085  10.617  -4.060  1.00  0.61           O  
ATOM   2308  CB  MET A 154       1.230   8.318  -5.342  1.00  0.61           C  
ATOM   2309  CG  MET A 154      -0.160   8.932  -5.419  1.00  0.61           C  
ATOM   2310  SD  MET A 154      -1.437   7.672  -5.142  1.00  0.61           S  
ATOM   2311  CE  MET A 154      -1.218   7.313  -3.429  1.00  0.61           C  
ATOM   2312  H   MET A 154       4.198   8.455  -4.863  1.00  0.61           H  
ATOM   2313  HA  MET A 154       2.226   9.393  -6.890  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       1.207   7.386  -5.906  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       1.404   8.062  -4.298  1.00  0.61           H  
ATOM   2316 1HG  MET A 154      -0.266   9.702  -4.652  1.00  0.61           H  
ATOM   2317 2HG  MET A 154      -0.326   9.401  -6.390  1.00  0.61           H  
ATOM   2318 1HE  MET A 154      -1.927   6.542  -3.120  1.00  0.61           H  
ATOM   2319 2HE  MET A 154      -0.212   6.958  -3.270  1.00  0.61           H  
ATOM   2320 3HE  MET A 154      -1.378   8.215  -2.849  1.00  0.61           H  
ATOM   2321  N   LEU A 155       1.765  11.493  -5.682  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       1.621  12.792  -5.045  1.00  0.61           C  
ATOM   2323  C   LEU A 155       0.171  12.998  -4.609  1.00  0.61           C  
ATOM   2324  O   LEU A 155      -0.742  12.818  -5.419  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       2.043  13.897  -6.027  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       2.073  15.342  -5.479  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       3.128  16.150  -6.264  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       0.698  15.990  -5.627  1.00  0.61           C  
ATOM   2329  H   LEU A 155       1.305  11.348  -6.585  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       2.260  12.830  -4.167  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       3.038  13.665  -6.346  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       1.383  13.867  -6.899  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       2.349  15.324  -4.424  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       3.161  17.163  -5.884  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       4.104  15.688  -6.147  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       2.860  16.172  -7.323  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       0.731  17.005  -5.234  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       0.428  16.011  -6.673  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      -0.040  15.424  -5.081  1.00  0.61           H  
ATOM   2340  N   ILE A 156      -0.033  13.361  -3.347  1.00  0.62           N  
ATOM   2341  CA  ILE A 156      -1.377  13.632  -2.862  1.00  0.62           C  
ATOM   2342  C   ILE A 156      -1.508  15.108  -2.512  1.00  0.62           C  
ATOM   2343  O   ILE A 156      -0.699  15.640  -1.758  1.00  0.62           O  
ATOM   2344  CB  ILE A 156      -1.755  12.809  -1.606  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156      -1.681  11.287  -1.867  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156      -3.193  13.173  -1.224  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156      -1.884  10.453  -0.604  1.00  0.62           C  
ATOM   2348  H   ILE A 156       0.765  13.464  -2.726  1.00  0.62           H  
ATOM   2349  HA  ILE A 156      -2.089  13.401  -3.648  1.00  0.62           H  
ATOM   2350  HB  ILE A 156      -1.082  13.041  -0.787  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156      -2.434  11.005  -2.578  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156      -0.703  11.049  -2.285  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156      -3.491  12.610  -0.360  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156      -3.270  14.235  -1.003  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156      -3.857  12.930  -2.058  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156      -1.815   9.396  -0.846  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156      -1.122  10.706   0.130  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156      -2.869  10.660  -0.185  1.00  0.62           H  
ATOM   2359  N   LYS A 157      -2.490  15.774  -3.094  1.00  0.64           N  
ATOM   2360  CA  LYS A 157      -2.765  17.171  -2.808  1.00  0.64           C  
ATOM   2361  C   LYS A 157      -3.864  17.292  -1.767  1.00  0.64           C  
ATOM   2362  O   LYS A 157      -4.977  16.799  -1.957  1.00  0.64           O  
ATOM   2363  CB  LYS A 157      -3.077  17.936  -4.104  1.00  0.64           C  
ATOM   2364  CG  LYS A 157      -3.502  19.403  -3.902  1.00  0.64           C  
ATOM   2365  CD  LYS A 157      -3.533  20.159  -5.233  1.00  0.64           C  
ATOM   2366  CE  LYS A 157      -4.141  21.578  -5.115  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      -4.045  22.387  -6.427  1.00  0.64           N  
ATOM   2368  H   LYS A 157      -3.099  15.271  -3.724  1.00  0.64           H  
ATOM   2369  HA  LYS A 157      -1.870  17.619  -2.376  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157      -2.194  17.929  -4.750  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157      -3.874  17.424  -4.641  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157      -4.512  19.410  -3.480  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157      -2.853  19.895  -3.200  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157      -2.509  20.274  -5.539  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157      -4.072  19.590  -5.995  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157      -5.194  21.451  -4.870  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157      -3.657  22.134  -4.314  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      -4.510  23.266  -6.307  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157      -3.038  22.601  -6.738  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      -4.528  21.835  -7.170  1.00  0.64           H  
ATOM   2381  N   ALA A 158      -3.513  17.911  -0.646  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      -4.386  18.084   0.501  1.00  0.66           C  
ATOM   2383  C   ALA A 158      -4.941  19.515   0.550  1.00  0.66           C  
ATOM   2384  O   ALA A 158      -4.217  20.505   0.756  1.00  0.66           O  
ATOM   2385  CB  ALA A 158      -3.617  17.711   1.747  1.00  0.66           C  
ATOM   2386  H   ALA A 158      -2.568  18.272  -0.559  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      -5.235  17.408   0.396  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158      -4.217  17.806   2.585  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158      -3.264  16.682   1.666  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158      -2.775  18.361   1.853  1.00  0.66           H  
ATOM   2391  N   THR A 159      -6.246  19.593   0.324  1.00  0.69           N  
ATOM   2392  CA  THR A 159      -7.007  20.827   0.196  1.00  0.69           C  
ATOM   2393  C   THR A 159      -8.396  20.756   0.848  1.00  0.69           C  
ATOM   2394  O   THR A 159      -8.661  19.894   1.670  1.00  0.69           O  
ATOM   2395  CB  THR A 159      -7.073  21.196  -1.305  1.00  0.69           C  
ATOM   2396  OG1 THR A 159      -7.674  22.506  -1.472  1.00  0.69           O  
ATOM   2397  CG2 THR A 159      -7.809  20.115  -2.118  1.00  0.69           C  
ATOM   2398  H   THR A 159      -6.756  18.715   0.176  1.00  0.69           H  
ATOM   2399  HA  THR A 159      -6.453  21.619   0.702  1.00  0.69           H  
ATOM   2400  HB  THR A 159      -6.052  21.254  -1.685  1.00  0.69           H  
ATOM   2401  HG1 THR A 159      -7.165  23.214  -0.996  1.00  0.69           H  
ATOM   2402 1HG2 THR A 159      -7.811  20.384  -3.173  1.00  0.69           H  
ATOM   2403 2HG2 THR A 159      -7.295  19.157  -1.990  1.00  0.69           H  
ATOM   2404 3HG2 THR A 159      -8.806  20.005  -1.787  1.00  0.69           H  
ATOM   2405  N   LYS A 160      -9.265  21.719   0.534  1.00  0.71           N  
ATOM   2406  CA  LYS A 160     -10.618  21.765   1.115  1.00  0.71           C  
ATOM   2407  C   LYS A 160     -11.675  21.053   0.262  1.00  0.71           C  
ATOM   2408  O   LYS A 160     -12.844  20.970   0.635  1.00  0.71           O  
ATOM   2409  CB  LYS A 160     -11.044  23.203   1.393  1.00  0.71           C  
ATOM   2410  CG  LYS A 160     -10.246  23.874   2.484  1.00  0.71           C  
ATOM   2411  CD  LYS A 160     -10.732  25.261   2.789  1.00  0.71           C  
ATOM   2412  CE  LYS A 160      -9.945  25.833   3.941  1.00  0.71           C  
ATOM   2413  NZ  LYS A 160     -10.403  27.193   4.322  1.00  0.71           N  
ATOM   2414  H   LYS A 160      -8.964  22.399  -0.154  1.00  0.71           H  
ATOM   2415  HA  LYS A 160     -10.586  21.248   2.075  1.00  0.71           H  
ATOM   2416 1HB  LYS A 160     -10.934  23.798   0.484  1.00  0.71           H  
ATOM   2417 2HB  LYS A 160     -12.096  23.226   1.677  1.00  0.71           H  
ATOM   2418 1HG  LYS A 160     -10.362  23.307   3.383  1.00  0.71           H  
ATOM   2419 2HG  LYS A 160      -9.187  23.907   2.216  1.00  0.71           H  
ATOM   2420 1HD  LYS A 160     -10.593  25.898   1.912  1.00  0.71           H  
ATOM   2421 2HD  LYS A 160     -11.789  25.238   3.047  1.00  0.71           H  
ATOM   2422 1HE  LYS A 160     -10.038  25.172   4.803  1.00  0.71           H  
ATOM   2423 2HE  LYS A 160      -8.907  25.879   3.652  1.00  0.71           H  
ATOM   2424 1HZ  LYS A 160      -9.835  27.526   5.096  1.00  0.71           H  
ATOM   2425 2HZ  LYS A 160     -10.304  27.816   3.533  1.00  0.71           H  
ATOM   2426 3HZ  LYS A 160     -11.369  27.154   4.604  1.00  0.71           H  
ATOM   2427  N   VAL A 161     -11.248  20.559  -0.886  1.00  0.72           N  
ATOM   2428  CA  VAL A 161     -12.090  19.861  -1.851  1.00  0.72           C  
ATOM   2429  C   VAL A 161     -11.686  18.401  -2.022  1.00  0.72           C  
ATOM   2430  O   VAL A 161     -10.538  18.092  -2.337  1.00  0.72           O  
ATOM   2431  CB  VAL A 161     -12.008  20.565  -3.220  1.00  0.72           C  
ATOM   2432  CG1 VAL A 161     -12.795  19.804  -4.234  1.00  0.72           C  
ATOM   2433  CG2 VAL A 161     -12.566  21.985  -3.104  1.00  0.72           C  
ATOM   2434  H   VAL A 161     -10.272  20.682  -1.096  1.00  0.72           H  
ATOM   2435  HA  VAL A 161     -13.122  19.895  -1.498  1.00  0.72           H  
ATOM   2436  HB  VAL A 161     -10.969  20.596  -3.552  1.00  0.72           H  
ATOM   2437 1HG1 VAL A 161     -12.724  20.302  -5.200  1.00  0.72           H  
ATOM   2438 2HG1 VAL A 161     -12.397  18.803  -4.326  1.00  0.72           H  
ATOM   2439 3HG1 VAL A 161     -13.835  19.755  -3.916  1.00  0.72           H  
ATOM   2440 1HG2 VAL A 161     -12.511  22.482  -4.074  1.00  0.72           H  
ATOM   2441 2HG2 VAL A 161     -13.608  21.940  -2.780  1.00  0.72           H  
ATOM   2442 3HG2 VAL A 161     -11.986  22.551  -2.376  1.00  0.72           H  
ATOM   2443  N   ASP A 162     -12.647  17.482  -1.899  1.00  0.73           N  
ATOM   2444  CA  ASP A 162     -12.338  16.051  -2.012  1.00  0.73           C  
ATOM   2445  C   ASP A 162     -12.263  15.573  -3.438  1.00  0.73           C  
ATOM   2446  O   ASP A 162     -12.985  14.653  -3.820  1.00  0.73           O  
ATOM   2447  CB  ASP A 162     -13.420  15.186  -1.363  1.00  0.73           C  
ATOM   2448  CG  ASP A 162     -14.826  15.395  -2.015  1.00  0.73           C  
ATOM   2449  OD1 ASP A 162     -15.131  16.507  -2.403  1.00  0.73           O  
ATOM   2450  OD2 ASP A 162     -15.551  14.420  -2.177  1.00  0.73           O  
ATOM   2451  H   ASP A 162     -13.586  17.779  -1.679  1.00  0.73           H  
ATOM   2452  HA  ASP A 162     -11.375  15.862  -1.540  1.00  0.73           H  
ATOM   2453 1HB  ASP A 162     -13.134  14.132  -1.442  1.00  0.73           H  
ATOM   2454 2HB  ASP A 162     -13.496  15.418  -0.310  1.00  0.73           H  
ATOM   2455  N   GLY A 163     -11.406  16.180  -4.224  1.00  0.74           N  
ATOM   2456  CA  GLY A 163     -11.302  15.742  -5.591  1.00  0.74           C  
ATOM   2457  C   GLY A 163     -11.017  16.822  -6.613  1.00  0.74           C  
ATOM   2458  O   GLY A 163     -10.782  17.990  -6.302  1.00  0.74           O  
ATOM   2459  H   GLY A 163     -10.832  16.925  -3.834  1.00  0.74           H  
ATOM   2460 1HA  GLY A 163     -10.527  14.983  -5.642  1.00  0.74           H  
ATOM   2461 2HA  GLY A 163     -12.228  15.244  -5.869  1.00  0.74           H  
ATOM   2462  N   VAL A 164     -11.073  16.383  -7.853  1.00  0.75           N  
ATOM   2463  CA  VAL A 164     -10.799  17.174  -9.045  1.00  0.75           C  
ATOM   2464  C   VAL A 164     -11.950  18.020  -9.545  1.00  0.75           C  
ATOM   2465  O   VAL A 164     -11.791  19.227  -9.705  1.00  0.75           O  
ATOM   2466  CB  VAL A 164     -10.337  16.218 -10.135  1.00  0.75           C  
ATOM   2467  CG1 VAL A 164     -10.229  16.871 -11.419  1.00  0.75           C  
ATOM   2468  CG2 VAL A 164      -8.992  15.741  -9.780  1.00  0.75           C  
ATOM   2469  H   VAL A 164     -11.322  15.398  -7.950  1.00  0.75           H  
ATOM   2470  HA  VAL A 164      -9.972  17.844  -8.812  1.00  0.75           H  
ATOM   2471  HB  VAL A 164     -11.036  15.381 -10.210  1.00  0.75           H  
ATOM   2472 1HG1 VAL A 164      -9.868  16.143 -12.122  1.00  0.75           H  
ATOM   2473 2HG1 VAL A 164     -11.198  17.239 -11.732  1.00  0.75           H  
ATOM   2474 3HG1 VAL A 164      -9.559  17.688 -11.351  1.00  0.75           H  
ATOM   2475 1HG2 VAL A 164      -8.695  15.060 -10.537  1.00  0.75           H  
ATOM   2476 2HG2 VAL A 164      -8.314  16.581  -9.737  1.00  0.75           H  
ATOM   2477 3HG2 VAL A 164      -8.992  15.258  -8.841  1.00  0.75           H  
ATOM   2478  N   TYR A 165     -13.105  17.382  -9.731  1.00  0.78           N  
ATOM   2479  CA  TYR A 165     -14.309  18.012 -10.266  1.00  0.78           C  
ATOM   2480  C   TYR A 165     -14.126  18.595 -11.679  1.00  0.78           C  
ATOM   2481  O   TYR A 165     -13.028  18.953 -12.092  1.00  0.78           O  
ATOM   2482  CB  TYR A 165     -14.808  19.081  -9.281  1.00  0.78           C  
ATOM   2483  CG  TYR A 165     -15.356  18.521  -7.964  1.00  0.78           C  
ATOM   2484  CD1 TYR A 165     -14.506  18.146  -6.916  1.00  0.78           C  
ATOM   2485  CD2 TYR A 165     -16.721  18.445  -7.788  1.00  0.78           C  
ATOM   2486  CE1 TYR A 165     -15.039  17.678  -5.714  1.00  0.78           C  
ATOM   2487  CE2 TYR A 165     -17.253  18.001  -6.598  1.00  0.78           C  
ATOM   2488  CZ  TYR A 165     -16.421  17.613  -5.556  1.00  0.78           C  
ATOM   2489  OH  TYR A 165     -16.982  17.178  -4.352  1.00  0.78           O  
ATOM   2490  H   TYR A 165     -13.127  16.400  -9.524  1.00  0.78           H  
ATOM   2491  HA  TYR A 165     -15.065  17.247 -10.337  1.00  0.78           H  
ATOM   2492 1HB  TYR A 165     -14.034  19.803  -9.051  1.00  0.78           H  
ATOM   2493 2HB  TYR A 165     -15.616  19.633  -9.759  1.00  0.78           H  
ATOM   2494  HD1 TYR A 165     -13.430  18.218  -7.034  1.00  0.78           H  
ATOM   2495  HD2 TYR A 165     -17.381  18.751  -8.594  1.00  0.78           H  
ATOM   2496  HE1 TYR A 165     -14.381  17.379  -4.893  1.00  0.78           H  
ATOM   2497  HE2 TYR A 165     -18.336  17.957  -6.478  1.00  0.78           H  
ATOM   2498  HH  TYR A 165     -16.277  16.862  -3.722  1.00  0.78           H  
ATOM   2499  N   ASP A 166     -15.221  18.680 -12.439  1.00  0.84           N  
ATOM   2500  CA  ASP A 166     -15.138  19.238 -13.801  1.00  0.84           C  
ATOM   2501  C   ASP A 166     -15.107  20.774 -13.820  1.00  0.84           C  
ATOM   2502  O   ASP A 166     -14.883  21.396 -14.858  1.00  0.84           O  
ATOM   2503  CB  ASP A 166     -16.336  18.807 -14.633  1.00  0.84           C  
ATOM   2504  CG  ASP A 166     -17.647  19.369 -14.090  1.00  0.84           C  
ATOM   2505  OD1 ASP A 166     -17.827  19.385 -12.882  1.00  0.84           O  
ATOM   2506  OD2 ASP A 166     -18.439  19.837 -14.885  1.00  0.84           O  
ATOM   2507  H   ASP A 166     -16.097  18.306 -12.069  1.00  0.84           H  
ATOM   2508  HA  ASP A 166     -14.223  18.872 -14.266  1.00  0.84           H  
ATOM   2509 1HB  ASP A 166     -16.204  19.144 -15.659  1.00  0.84           H  
ATOM   2510 2HB  ASP A 166     -16.399  17.724 -14.646  1.00  0.84           H  
ATOM   2511  N   ARG A 167     -15.379  21.371 -12.667  1.00  0.92           N  
ATOM   2512  CA  ARG A 167     -15.415  22.815 -12.466  1.00  0.92           C  
ATOM   2513  C   ARG A 167     -15.256  23.042 -10.960  1.00  0.92           C  
ATOM   2514  O   ARG A 167     -15.624  22.180 -10.171  1.00  0.92           O  
ATOM   2515  CB  ARG A 167     -16.724  23.409 -12.986  1.00  0.92           C  
ATOM   2516  CG  ARG A 167     -17.910  23.049 -12.152  1.00  0.92           C  
ATOM   2517  CD  ARG A 167     -19.272  23.301 -12.807  1.00  0.92           C  
ATOM   2518  NE  ARG A 167     -19.620  22.267 -13.788  1.00  0.92           N  
ATOM   2519  CZ  ARG A 167     -20.776  22.164 -14.460  1.00  0.92           C  
ATOM   2520  NH1 ARG A 167     -21.760  23.006 -14.300  1.00  0.92           N  
ATOM   2521  NH2 ARG A 167     -20.893  21.160 -15.287  1.00  0.92           N  
ATOM   2522  H   ARG A 167     -15.568  20.767 -11.883  1.00  0.92           H  
ATOM   2523  HA  ARG A 167     -14.576  23.277 -12.991  1.00  0.92           H  
ATOM   2524 1HB  ARG A 167     -16.655  24.494 -13.014  1.00  0.92           H  
ATOM   2525 2HB  ARG A 167     -16.913  23.060 -14.003  1.00  0.92           H  
ATOM   2526 1HG  ARG A 167     -17.834  21.983 -11.950  1.00  0.92           H  
ATOM   2527 2HG  ARG A 167     -17.846  23.588 -11.224  1.00  0.92           H  
ATOM   2528 1HD  ARG A 167     -20.056  23.321 -12.050  1.00  0.92           H  
ATOM   2529 2HD  ARG A 167     -19.251  24.259 -13.320  1.00  0.92           H  
ATOM   2530  HE  ARG A 167     -18.943  21.524 -13.999  1.00  0.92           H  
ATOM   2531 1HH1 ARG A 167     -21.708  23.760 -13.598  1.00  0.92           H  
ATOM   2532 2HH1 ARG A 167     -22.622  22.887 -14.810  1.00  0.92           H  
ATOM   2533 1HH2 ARG A 167     -20.094  20.509 -15.352  1.00  0.92           H  
ATOM   2534 2HH2 ARG A 167     -21.736  21.019 -15.810  1.00  0.92           H  
ATOM   2535  N   ASP A 168     -14.742  24.204 -10.560  1.00  1.02           N  
ATOM   2536  CA  ASP A 168     -14.474  24.515  -9.145  1.00  1.02           C  
ATOM   2537  C   ASP A 168     -15.728  24.548  -8.225  1.00  1.02           C  
ATOM   2538  O   ASP A 168     -16.551  25.458  -8.353  1.00  1.02           O  
ATOM   2539  CB  ASP A 168     -13.734  25.860  -9.094  1.00  1.02           C  
ATOM   2540  CG  ASP A 168     -13.214  26.323  -7.701  1.00  1.02           C  
ATOM   2541  OD1 ASP A 168     -13.728  25.900  -6.680  1.00  1.02           O  
ATOM   2542  OD2 ASP A 168     -12.300  27.147  -7.688  1.00  1.02           O  
ATOM   2543  H   ASP A 168     -14.485  24.882 -11.265  1.00  1.02           H  
ATOM   2544  HA  ASP A 168     -13.759  23.782  -8.798  1.00  1.02           H  
ATOM   2545 1HB  ASP A 168     -12.877  25.814  -9.770  1.00  1.02           H  
ATOM   2546 2HB  ASP A 168     -14.394  26.632  -9.482  1.00  1.02           H  
ATOM   2547  N   PRO A 169     -15.857  23.628  -7.234  1.00  1.13           N  
ATOM   2548  CA  PRO A 169     -16.953  23.508  -6.279  1.00  1.13           C  
ATOM   2549  C   PRO A 169     -17.190  24.745  -5.430  1.00  1.13           C  
ATOM   2550  O   PRO A 169     -18.269  24.903  -4.865  1.00  1.13           O  
ATOM   2551  CB  PRO A 169     -16.495  22.361  -5.374  1.00  1.13           C  
ATOM   2552  CG  PRO A 169     -15.588  21.577  -6.210  1.00  1.13           C  
ATOM   2553  CD  PRO A 169     -14.844  22.565  -7.052  1.00  1.13           C  
ATOM   2554  HA  PRO A 169     -17.872  23.241  -6.821  1.00  1.13           H  
ATOM   2555 1HB  PRO A 169     -16.005  22.768  -4.473  1.00  1.13           H  
ATOM   2556 2HB  PRO A 169     -17.365  21.782  -5.036  1.00  1.13           H  
ATOM   2557 1HG  PRO A 169     -14.957  20.944  -5.612  1.00  1.13           H  
ATOM   2558 2HG  PRO A 169     -16.196  20.932  -6.823  1.00  1.13           H  
ATOM   2559 1HD  PRO A 169     -13.953  22.956  -6.533  1.00  1.13           H  
ATOM   2560 2HD  PRO A 169     -14.604  22.043  -7.979  1.00  1.13           H  
ATOM   2561  N   ASN A 170     -16.191  25.622  -5.311  1.00  1.21           N  
ATOM   2562  CA  ASN A 170     -16.378  26.805  -4.486  1.00  1.21           C  
ATOM   2563  C   ASN A 170     -16.891  27.991  -5.302  1.00  1.21           C  
ATOM   2564  O   ASN A 170     -17.103  29.082  -4.765  1.00  1.21           O  
ATOM   2565  CB  ASN A 170     -15.087  27.149  -3.777  1.00  1.21           C  
ATOM   2566  CG  ASN A 170     -14.729  26.147  -2.697  1.00  1.21           C  
ATOM   2567  OD1 ASN A 170     -15.601  25.625  -1.990  1.00  1.21           O  
ATOM   2568  ND2 ASN A 170     -13.457  25.880  -2.550  1.00  1.21           N  
ATOM   2569  H   ASN A 170     -15.295  25.508  -5.801  1.00  1.21           H  
ATOM   2570  HA  ASN A 170     -17.133  26.585  -3.731  1.00  1.21           H  
ATOM   2571 1HB  ASN A 170     -14.276  27.183  -4.510  1.00  1.21           H  
ATOM   2572 2HB  ASN A 170     -15.167  28.140  -3.331  1.00  1.21           H  
ATOM   2573 1HD2 ASN A 170     -13.161  25.247  -1.836  1.00  1.21           H  
ATOM   2574 2HD2 ASN A 170     -12.782  26.325  -3.142  1.00  1.21           H  
ATOM   2575  N   LYS A 171     -17.107  27.767  -6.597  1.00  1.23           N  
ATOM   2576  CA  LYS A 171     -17.634  28.783  -7.495  1.00  1.23           C  
ATOM   2577  C   LYS A 171     -18.934  28.299  -8.132  1.00  1.23           C  
ATOM   2578  O   LYS A 171     -19.827  29.101  -8.421  1.00  1.23           O  
ATOM   2579  CB  LYS A 171     -16.609  29.116  -8.574  1.00  1.23           C  
ATOM   2580  CG  LYS A 171     -15.322  29.758  -8.053  1.00  1.23           C  
ATOM   2581  CD  LYS A 171     -14.315  29.963  -9.177  1.00  1.23           C  
ATOM   2582  CE  LYS A 171     -13.044  30.650  -8.686  1.00  1.23           C  
ATOM   2583  NZ  LYS A 171     -12.417  29.907  -7.553  1.00  1.23           N  
ATOM   2584  H   LYS A 171     -16.891  26.854  -6.989  1.00  1.23           H  
ATOM   2585  HA  LYS A 171     -17.855  29.683  -6.923  1.00  1.23           H  
ATOM   2586 1HB  LYS A 171     -16.322  28.198  -9.077  1.00  1.23           H  
ATOM   2587 2HB  LYS A 171     -17.057  29.773  -9.318  1.00  1.23           H  
ATOM   2588 1HG  LYS A 171     -15.551  30.715  -7.585  1.00  1.23           H  
ATOM   2589 2HG  LYS A 171     -14.871  29.103  -7.303  1.00  1.23           H  
ATOM   2590 1HD  LYS A 171     -14.040  28.998  -9.597  1.00  1.23           H  
ATOM   2591 2HD  LYS A 171     -14.764  30.566  -9.964  1.00  1.23           H  
ATOM   2592 1HE  LYS A 171     -12.336  30.686  -9.512  1.00  1.23           H  
ATOM   2593 2HE  LYS A 171     -13.267  31.667  -8.366  1.00  1.23           H  
ATOM   2594 1HZ  LYS A 171     -11.573  30.362  -7.261  1.00  1.23           H  
ATOM   2595 2HZ  LYS A 171     -13.063  29.878  -6.784  1.00  1.23           H  
ATOM   2596 3HZ  LYS A 171     -12.203  28.933  -7.813  1.00  1.23           H  
ATOM   2597  N   PHE A 172     -19.045  26.980  -8.339  1.00  1.19           N  
ATOM   2598  CA  PHE A 172     -20.209  26.426  -9.019  1.00  1.19           C  
ATOM   2599  C   PHE A 172     -20.954  25.373  -8.198  1.00  1.19           C  
ATOM   2600  O   PHE A 172     -20.468  24.255  -7.988  1.00  1.19           O  
ATOM   2601  CB  PHE A 172     -19.788  25.757 -10.308  1.00  1.19           C  
ATOM   2602  CG  PHE A 172     -19.086  26.624 -11.301  1.00  1.19           C  
ATOM   2603  CD1 PHE A 172     -17.717  26.806 -11.219  1.00  1.19           C  
ATOM   2604  CD2 PHE A 172     -19.777  27.249 -12.315  1.00  1.19           C  
ATOM   2605  CE1 PHE A 172     -17.048  27.592 -12.120  1.00  1.19           C  
ATOM   2606  CE2 PHE A 172     -19.111  28.043 -13.227  1.00  1.19           C  
ATOM   2607  CZ  PHE A 172     -17.743  28.214 -13.127  1.00  1.19           C  
ATOM   2608  H   PHE A 172     -18.275  26.364  -8.085  1.00  1.19           H  
ATOM   2609  HA  PHE A 172     -20.901  27.238  -9.243  1.00  1.19           H  
ATOM   2610 1HB  PHE A 172     -19.133  24.944 -10.051  1.00  1.19           H  
ATOM   2611 2HB  PHE A 172     -20.667  25.331 -10.790  1.00  1.19           H  
ATOM   2612  HD1 PHE A 172     -17.170  26.314 -10.430  1.00  1.19           H  
ATOM   2613  HD2 PHE A 172     -20.860  27.107 -12.390  1.00  1.19           H  
ATOM   2614  HE1 PHE A 172     -15.969  27.724 -12.039  1.00  1.19           H  
ATOM   2615  HE2 PHE A 172     -19.663  28.536 -14.028  1.00  1.19           H  
ATOM   2616  HZ  PHE A 172     -17.217  28.840 -13.847  1.00  1.19           H  
ATOM   2617  N   ASP A 173     -22.190  25.698  -7.825  1.00  1.11           N  
ATOM   2618  CA  ASP A 173     -23.038  24.814  -7.020  1.00  1.11           C  
ATOM   2619  C   ASP A 173     -23.328  23.483  -7.717  1.00  1.11           C  
ATOM   2620  O   ASP A 173     -23.635  22.483  -7.070  1.00  1.11           O  
ATOM   2621  CB  ASP A 173     -24.378  25.489  -6.718  1.00  1.11           C  
ATOM   2622  CG  ASP A 173     -24.301  26.641  -5.710  1.00  1.11           C  
ATOM   2623  OD1 ASP A 173     -23.294  26.790  -5.061  1.00  1.11           O  
ATOM   2624  OD2 ASP A 173     -25.262  27.364  -5.608  1.00  1.11           O  
ATOM   2625  H   ASP A 173     -22.535  26.618  -8.062  1.00  1.11           H  
ATOM   2626  HA  ASP A 173     -22.523  24.605  -6.082  1.00  1.11           H  
ATOM   2627 1HB  ASP A 173     -24.803  25.871  -7.647  1.00  1.11           H  
ATOM   2628 2HB  ASP A 173     -25.071  24.742  -6.333  1.00  1.11           H  
ATOM   2629  N   ASP A 174     -23.269  23.499  -9.045  1.00  1.00           N  
ATOM   2630  CA  ASP A 174     -23.562  22.341  -9.875  1.00  1.00           C  
ATOM   2631  C   ASP A 174     -22.328  21.526 -10.290  1.00  1.00           C  
ATOM   2632  O   ASP A 174     -22.408  20.712 -11.210  1.00  1.00           O  
ATOM   2633  CB  ASP A 174     -24.400  22.773 -11.092  1.00  1.00           C  
ATOM   2634  CG  ASP A 174     -23.738  23.784 -12.062  1.00  1.00           C  
ATOM   2635  OD1 ASP A 174     -22.617  24.199 -11.849  1.00  1.00           O  
ATOM   2636  OD2 ASP A 174     -24.368  24.111 -13.042  1.00  1.00           O  
ATOM   2637  H   ASP A 174     -23.000  24.360  -9.493  1.00  1.00           H  
ATOM   2638  HA  ASP A 174     -24.193  21.673  -9.288  1.00  1.00           H  
ATOM   2639 1HB  ASP A 174     -24.669  21.885 -11.665  1.00  1.00           H  
ATOM   2640 2HB  ASP A 174     -25.332  23.213 -10.736  1.00  1.00           H  
ATOM   2641  N   ALA A 175     -21.186  21.741  -9.621  1.00  0.90           N  
ATOM   2642  CA  ALA A 175     -19.964  20.995  -9.944  1.00  0.90           C  
ATOM   2643  C   ALA A 175     -20.150  19.489  -9.789  1.00  0.90           C  
ATOM   2644  O   ALA A 175     -20.802  19.024  -8.850  1.00  0.90           O  
ATOM   2645  CB  ALA A 175     -18.824  21.460  -9.048  1.00  0.90           C  
ATOM   2646  H   ALA A 175     -21.151  22.454  -8.891  1.00  0.90           H  
ATOM   2647  HA  ALA A 175     -19.725  21.177 -10.983  1.00  0.90           H  
ATOM   2648 1HB  ALA A 175     -17.910  20.932  -9.312  1.00  0.90           H  
ATOM   2649 2HB  ALA A 175     -18.668  22.530  -9.180  1.00  0.90           H  
ATOM   2650 3HB  ALA A 175     -19.072  21.261  -8.008  1.00  0.90           H  
ATOM   2651  N   VAL A 176     -19.530  18.724 -10.696  1.00  0.83           N  
ATOM   2652  CA  VAL A 176     -19.602  17.268 -10.672  1.00  0.83           C  
ATOM   2653  C   VAL A 176     -18.268  16.606 -10.346  1.00  0.83           C  
ATOM   2654  O   VAL A 176     -17.252  16.856 -10.996  1.00  0.83           O  
ATOM   2655  CB  VAL A 176     -20.074  16.767 -12.046  1.00  0.83           C  
ATOM   2656  CG1 VAL A 176     -20.115  15.253 -12.075  1.00  0.83           C  
ATOM   2657  CG2 VAL A 176     -21.445  17.364 -12.345  1.00  0.83           C  
ATOM   2658  H   VAL A 176     -19.002  19.157 -11.464  1.00  0.83           H  
ATOM   2659  HA  VAL A 176     -20.332  16.974  -9.918  1.00  0.83           H  
ATOM   2660  HB  VAL A 176     -19.363  17.094 -12.811  1.00  0.83           H  
ATOM   2661 1HG1 VAL A 176     -20.440  14.917 -13.058  1.00  0.83           H  
ATOM   2662 2HG1 VAL A 176     -19.118  14.855 -11.871  1.00  0.83           H  
ATOM   2663 3HG1 VAL A 176     -20.810  14.892 -11.320  1.00  0.83           H  
ATOM   2664 1HG2 VAL A 176     -21.783  17.031 -13.323  1.00  0.83           H  
ATOM   2665 2HG2 VAL A 176     -22.156  17.043 -11.584  1.00  0.83           H  
ATOM   2666 3HG2 VAL A 176     -21.377  18.456 -12.340  1.00  0.83           H  
ATOM   2667  N   LYS A 177     -18.256  15.775  -9.307  1.00  0.78           N  
ATOM   2668  CA  LYS A 177     -17.029  15.087  -8.916  1.00  0.78           C  
ATOM   2669  C   LYS A 177     -16.632  14.052  -9.949  1.00  0.78           C  
ATOM   2670  O   LYS A 177     -17.465  13.260 -10.387  1.00  0.78           O  
ATOM   2671  CB  LYS A 177     -17.175  14.432  -7.549  1.00  0.78           C  
ATOM   2672  CG  LYS A 177     -15.925  13.745  -7.040  1.00  0.78           C  
ATOM   2673  CD  LYS A 177     -16.130  13.248  -5.627  1.00  0.78           C  
ATOM   2674  CE  LYS A 177     -14.944  12.459  -5.131  1.00  0.78           C  
ATOM   2675  NZ  LYS A 177     -15.117  12.076  -3.705  1.00  0.78           N  
ATOM   2676  H   LYS A 177     -19.110  15.613  -8.791  1.00  0.78           H  
ATOM   2677  HA  LYS A 177     -16.224  15.812  -8.855  1.00  0.78           H  
ATOM   2678 1HB  LYS A 177     -17.469  15.168  -6.810  1.00  0.78           H  
ATOM   2679 2HB  LYS A 177     -17.965  13.684  -7.591  1.00  0.78           H  
ATOM   2680 1HG  LYS A 177     -15.671  12.898  -7.683  1.00  0.78           H  
ATOM   2681 2HG  LYS A 177     -15.091  14.450  -7.047  1.00  0.78           H  
ATOM   2682 1HD  LYS A 177     -16.272  14.106  -4.955  1.00  0.78           H  
ATOM   2683 2HD  LYS A 177     -17.017  12.620  -5.583  1.00  0.78           H  
ATOM   2684 1HE  LYS A 177     -14.831  11.555  -5.729  1.00  0.78           H  
ATOM   2685 2HE  LYS A 177     -14.051  13.055  -5.242  1.00  0.78           H  
ATOM   2686 1HZ  LYS A 177     -14.309  11.562  -3.396  1.00  0.78           H  
ATOM   2687 2HZ  LYS A 177     -15.217  12.932  -3.128  1.00  0.78           H  
ATOM   2688 3HZ  LYS A 177     -15.935  11.514  -3.594  1.00  0.78           H  
ATOM   2689  N   LEU A 178     -15.356  14.040 -10.312  1.00  0.75           N  
ATOM   2690  CA  LEU A 178     -14.844  13.048 -11.242  1.00  0.75           C  
ATOM   2691  C   LEU A 178     -14.039  12.037 -10.434  1.00  0.75           C  
ATOM   2692  O   LEU A 178     -13.278  12.443  -9.558  1.00  0.75           O  
ATOM   2693  CB  LEU A 178     -13.909  13.738 -12.244  1.00  0.75           C  
ATOM   2694  CG  LEU A 178     -14.509  14.964 -12.959  1.00  0.75           C  
ATOM   2695  CD1 LEU A 178     -13.443  15.586 -13.877  1.00  0.75           C  
ATOM   2696  CD2 LEU A 178     -15.759  14.560 -13.708  1.00  0.75           C  
ATOM   2697  H   LEU A 178     -14.734  14.729  -9.929  1.00  0.75           H  
ATOM   2698  HA  LEU A 178     -15.668  12.548 -11.750  1.00  0.75           H  
ATOM   2699 1HB  LEU A 178     -13.011  14.064 -11.720  1.00  0.75           H  
ATOM   2700 2HB  LEU A 178     -13.615  13.011 -13.008  1.00  0.75           H  
ATOM   2701  HG  LEU A 178     -14.783  15.709 -12.222  1.00  0.75           H  
ATOM   2702 1HD1 LEU A 178     -13.853  16.462 -14.369  1.00  0.75           H  
ATOM   2703 2HD1 LEU A 178     -12.575  15.878 -13.289  1.00  0.75           H  
ATOM   2704 3HD1 LEU A 178     -13.146  14.855 -14.626  1.00  0.75           H  
ATOM   2705 1HD2 LEU A 178     -16.190  15.429 -14.194  1.00  0.75           H  
ATOM   2706 2HD2 LEU A 178     -15.509  13.810 -14.457  1.00  0.75           H  
ATOM   2707 3HD2 LEU A 178     -16.486  14.145 -13.006  1.00  0.75           H  
ATOM   2708  N   ASP A 179     -14.150  10.745 -10.726  1.00  0.73           N  
ATOM   2709  CA  ASP A 179     -13.303   9.793 -10.000  1.00  0.73           C  
ATOM   2710  C   ASP A 179     -11.894   9.779 -10.579  1.00  0.73           C  
ATOM   2711  O   ASP A 179     -10.901   9.743  -9.841  1.00  0.73           O  
ATOM   2712  CB  ASP A 179     -13.885   8.385 -10.061  1.00  0.73           C  
ATOM   2713  CG  ASP A 179     -15.191   8.245  -9.295  1.00  0.73           C  
ATOM   2714  OD1 ASP A 179     -15.487   9.103  -8.497  1.00  0.73           O  
ATOM   2715  OD2 ASP A 179     -15.886   7.289  -9.524  1.00  0.73           O  
ATOM   2716  H   ASP A 179     -14.804  10.432 -11.429  1.00  0.73           H  
ATOM   2717  HA  ASP A 179     -13.243  10.100  -8.956  1.00  0.73           H  
ATOM   2718 1HB  ASP A 179     -14.052   8.102 -11.099  1.00  0.73           H  
ATOM   2719 2HB  ASP A 179     -13.163   7.681  -9.646  1.00  0.73           H  
ATOM   2720  N   THR A 180     -11.836   9.794 -11.907  1.00  0.72           N  
ATOM   2721  CA  THR A 180     -10.589   9.751 -12.644  1.00  0.72           C  
ATOM   2722  C   THR A 180     -10.608  10.746 -13.801  1.00  0.72           C  
ATOM   2723  O   THR A 180     -11.615  10.870 -14.505  1.00  0.72           O  
ATOM   2724  CB  THR A 180     -10.286   8.331 -13.161  1.00  0.72           C  
ATOM   2725  OG1 THR A 180     -10.238   7.421 -12.056  1.00  0.72           O  
ATOM   2726  CG2 THR A 180      -8.933   8.300 -13.898  1.00  0.72           C  
ATOM   2727  H   THR A 180     -12.701   9.836 -12.422  1.00  0.72           H  
ATOM   2728  HA  THR A 180      -9.792  10.034 -11.970  1.00  0.72           H  
ATOM   2729  HB  THR A 180     -11.073   8.018 -13.844  1.00  0.72           H  
ATOM   2730  HG1 THR A 180      -9.560   7.710 -11.437  1.00  0.72           H  
ATOM   2731 1HG2 THR A 180      -8.734   7.289 -14.246  1.00  0.72           H  
ATOM   2732 2HG2 THR A 180      -8.953   8.968 -14.754  1.00  0.72           H  
ATOM   2733 3HG2 THR A 180      -8.139   8.611 -13.222  1.00  0.72           H  
ATOM   2734  N   LEU A 181      -9.493  11.437 -13.986  1.00  0.71           N  
ATOM   2735  CA  LEU A 181      -9.300  12.376 -15.094  1.00  0.71           C  
ATOM   2736  C   LEU A 181      -7.928  12.135 -15.707  1.00  0.71           C  
ATOM   2737  O   LEU A 181      -6.956  12.017 -14.973  1.00  0.71           O  
ATOM   2738  CB  LEU A 181      -9.395  13.812 -14.571  1.00  0.71           C  
ATOM   2739  CG  LEU A 181      -9.179  14.929 -15.557  1.00  0.71           C  
ATOM   2740  CD1 LEU A 181     -10.290  14.942 -16.549  1.00  0.71           C  
ATOM   2741  CD2 LEU A 181      -9.143  16.206 -14.821  1.00  0.71           C  
ATOM   2742  H   LEU A 181      -8.739  11.284 -13.311  1.00  0.71           H  
ATOM   2743  HA  LEU A 181     -10.062  12.206 -15.854  1.00  0.71           H  
ATOM   2744 1HB  LEU A 181     -10.381  13.951 -14.130  1.00  0.71           H  
ATOM   2745 2HB  LEU A 181      -8.664  13.932 -13.795  1.00  0.71           H  
ATOM   2746  HG  LEU A 181      -8.239  14.784 -16.089  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 181     -10.131  15.757 -17.238  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 181     -10.312  13.995 -17.088  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 181     -11.232  15.086 -16.035  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 181      -9.003  17.009 -15.506  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 181     -10.090  16.328 -14.321  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 181      -8.332  16.198 -14.094  1.00  0.71           H  
ATOM   2753  N   SER A 182      -7.817  11.986 -17.017  1.00  0.70           N  
ATOM   2754  CA  SER A 182      -6.473  11.772 -17.534  1.00  0.70           C  
ATOM   2755  C   SER A 182      -5.674  13.059 -17.552  1.00  0.70           C  
ATOM   2756  O   SER A 182      -6.251  14.151 -17.582  1.00  0.70           O  
ATOM   2757  CB  SER A 182      -6.535  11.202 -18.925  1.00  0.70           C  
ATOM   2758  OG  SER A 182      -7.125  12.126 -19.793  1.00  0.70           O  
ATOM   2759  H   SER A 182      -8.613  12.056 -17.659  1.00  0.70           H  
ATOM   2760  HA  SER A 182      -5.973  11.056 -16.887  1.00  0.70           H  
ATOM   2761 1HB  SER A 182      -5.526  10.965 -19.265  1.00  0.70           H  
ATOM   2762 2HB  SER A 182      -7.110  10.279 -18.921  1.00  0.70           H  
ATOM   2763  HG  SER A 182      -8.071  12.143 -19.513  1.00  0.70           H  
ATOM   2764  N   TYR A 183      -4.350  12.949 -17.637  1.00  0.70           N  
ATOM   2765  CA  TYR A 183      -3.525  14.155 -17.775  1.00  0.70           C  
ATOM   2766  C   TYR A 183      -3.873  14.949 -19.021  1.00  0.70           C  
ATOM   2767  O   TYR A 183      -3.943  16.180 -18.991  1.00  0.70           O  
ATOM   2768  CB  TYR A 183      -2.030  13.838 -17.768  1.00  0.70           C  
ATOM   2769  CG  TYR A 183      -1.483  13.670 -16.392  1.00  0.70           C  
ATOM   2770  CD1 TYR A 183      -0.473  12.770 -16.087  1.00  0.70           C  
ATOM   2771  CD2 TYR A 183      -2.012  14.433 -15.422  1.00  0.70           C  
ATOM   2772  CE1 TYR A 183      -0.042  12.660 -14.767  1.00  0.70           C  
ATOM   2773  CE2 TYR A 183      -1.592  14.324 -14.146  1.00  0.70           C  
ATOM   2774  CZ  TYR A 183      -0.641  13.455 -13.808  1.00  0.70           C  
ATOM   2775  OH  TYR A 183      -0.305  13.373 -12.512  1.00  0.70           O  
ATOM   2776  H   TYR A 183      -3.940  12.008 -17.578  1.00  0.70           H  
ATOM   2777  HA  TYR A 183      -3.739  14.799 -16.918  1.00  0.70           H  
ATOM   2778 1HB  TYR A 183      -1.849  12.917 -18.325  1.00  0.70           H  
ATOM   2779 2HB  TYR A 183      -1.484  14.641 -18.259  1.00  0.70           H  
ATOM   2780  HD1 TYR A 183      -0.036  12.148 -16.864  1.00  0.70           H  
ATOM   2781  HD2 TYR A 183      -2.805  15.140 -15.665  1.00  0.70           H  
ATOM   2782  HE1 TYR A 183       0.741  11.949 -14.490  1.00  0.70           H  
ATOM   2783  HE2 TYR A 183      -2.053  14.939 -13.386  1.00  0.70           H  
ATOM   2784  HH  TYR A 183       0.385  12.714 -12.381  1.00  0.70           H  
ATOM   2785  N   GLU A 184      -4.112  14.249 -20.128  1.00  0.70           N  
ATOM   2786  CA  GLU A 184      -4.434  14.962 -21.348  1.00  0.70           C  
ATOM   2787  C   GLU A 184      -5.724  15.745 -21.168  1.00  0.70           C  
ATOM   2788  O   GLU A 184      -5.802  16.901 -21.589  1.00  0.70           O  
ATOM   2789  CB  GLU A 184      -4.561  13.993 -22.528  1.00  0.70           C  
ATOM   2790  CG  GLU A 184      -3.235  13.369 -22.977  1.00  0.70           C  
ATOM   2791  CD  GLU A 184      -3.389  12.375 -24.111  1.00  0.70           C  
ATOM   2792  OE1 GLU A 184      -4.503  12.075 -24.472  1.00  0.70           O  
ATOM   2793  OE2 GLU A 184      -2.387  11.922 -24.615  1.00  0.70           O  
ATOM   2794  H   GLU A 184      -4.065  13.240 -20.113  1.00  0.70           H  
ATOM   2795  HA  GLU A 184      -3.632  15.669 -21.560  1.00  0.70           H  
ATOM   2796 1HB  GLU A 184      -5.241  13.183 -22.257  1.00  0.70           H  
ATOM   2797 2HB  GLU A 184      -4.998  14.515 -23.379  1.00  0.70           H  
ATOM   2798 1HG  GLU A 184      -2.563  14.165 -23.296  1.00  0.70           H  
ATOM   2799 2HG  GLU A 184      -2.781  12.869 -22.122  1.00  0.70           H  
ATOM   2800  N   GLN A 185      -6.723  15.149 -20.506  1.00  0.73           N  
ATOM   2801  CA  GLN A 185      -7.983  15.850 -20.283  1.00  0.73           C  
ATOM   2802  C   GLN A 185      -7.828  17.020 -19.323  1.00  0.73           C  
ATOM   2803  O   GLN A 185      -8.400  18.081 -19.550  1.00  0.73           O  
ATOM   2804  CB  GLN A 185      -9.035  14.888 -19.766  1.00  0.73           C  
ATOM   2805  CG  GLN A 185      -9.510  13.874 -20.786  1.00  0.73           C  
ATOM   2806  CD  GLN A 185     -10.306  12.755 -20.145  1.00  0.73           C  
ATOM   2807  OE1 GLN A 185      -9.840  12.161 -19.147  1.00  0.73           O  
ATOM   2808  NE2 GLN A 185     -11.479  12.447 -20.693  1.00  0.73           N  
ATOM   2809  H   GLN A 185      -6.627  14.185 -20.172  1.00  0.73           H  
ATOM   2810  HA  GLN A 185      -8.327  16.239 -21.239  1.00  0.73           H  
ATOM   2811 1HB  GLN A 185      -8.637  14.357 -18.902  1.00  0.73           H  
ATOM   2812 2HB  GLN A 185      -9.901  15.453 -19.452  1.00  0.73           H  
ATOM   2813 1HG  GLN A 185     -10.155  14.383 -21.503  1.00  0.73           H  
ATOM   2814 2HG  GLN A 185      -8.649  13.452 -21.304  1.00  0.73           H  
ATOM   2815 1HE2 GLN A 185     -12.037  11.709 -20.307  1.00  0.73           H  
ATOM   2816 2HE2 GLN A 185     -11.802  12.944 -21.499  1.00  0.73           H  
ATOM   2817  N   ALA A 186      -7.021  16.847 -18.268  1.00  0.77           N  
ATOM   2818  CA  ALA A 186      -6.809  17.906 -17.280  1.00  0.77           C  
ATOM   2819  C   ALA A 186      -6.222  19.158 -17.924  1.00  0.77           C  
ATOM   2820  O   ALA A 186      -6.577  20.284 -17.568  1.00  0.77           O  
ATOM   2821  CB  ALA A 186      -5.893  17.406 -16.171  1.00  0.77           C  
ATOM   2822  H   ALA A 186      -6.572  15.941 -18.127  1.00  0.77           H  
ATOM   2823  HA  ALA A 186      -7.774  18.178 -16.868  1.00  0.77           H  
ATOM   2824 1HB  ALA A 186      -5.767  18.189 -15.429  1.00  0.77           H  
ATOM   2825 2HB  ALA A 186      -6.326  16.527 -15.704  1.00  0.77           H  
ATOM   2826 3HB  ALA A 186      -4.925  17.145 -16.598  1.00  0.77           H  
ATOM   2827  N   LEU A 187      -5.340  18.945 -18.906  1.00  0.83           N  
ATOM   2828  CA  LEU A 187      -4.703  20.029 -19.643  1.00  0.83           C  
ATOM   2829  C   LEU A 187      -5.556  20.534 -20.823  1.00  0.83           C  
ATOM   2830  O   LEU A 187      -5.539  21.728 -21.132  1.00  0.83           O  
ATOM   2831  CB  LEU A 187      -3.336  19.548 -20.132  1.00  0.83           C  
ATOM   2832  CG  LEU A 187      -2.308  19.232 -19.002  1.00  0.83           C  
ATOM   2833  CD1 LEU A 187      -1.065  18.587 -19.586  1.00  0.83           C  
ATOM   2834  CD2 LEU A 187      -1.931  20.539 -18.275  1.00  0.83           C  
ATOM   2835  H   LEU A 187      -5.074  17.983 -19.123  1.00  0.83           H  
ATOM   2836  HA  LEU A 187      -4.552  20.859 -18.955  1.00  0.83           H  
ATOM   2837 1HB  LEU A 187      -3.486  18.630 -20.709  1.00  0.83           H  
ATOM   2838 2HB  LEU A 187      -2.909  20.304 -20.786  1.00  0.83           H  
ATOM   2839  HG  LEU A 187      -2.751  18.528 -18.303  1.00  0.83           H  
ATOM   2840 1HD1 LEU A 187      -0.361  18.363 -18.785  1.00  0.83           H  
ATOM   2841 2HD1 LEU A 187      -1.353  17.663 -20.087  1.00  0.83           H  
ATOM   2842 3HD1 LEU A 187      -0.602  19.266 -20.297  1.00  0.83           H  
ATOM   2843 1HD2 LEU A 187      -1.213  20.328 -17.502  1.00  0.83           H  
ATOM   2844 2HD2 LEU A 187      -1.485  21.235 -18.984  1.00  0.83           H  
ATOM   2845 3HD2 LEU A 187      -2.823  20.991 -17.835  1.00  0.83           H  
ATOM   2846  N   THR A 188      -6.287  19.630 -21.491  1.00  0.89           N  
ATOM   2847  CA  THR A 188      -7.141  19.988 -22.627  1.00  0.89           C  
ATOM   2848  C   THR A 188      -8.332  20.831 -22.185  1.00  0.89           C  
ATOM   2849  O   THR A 188      -8.688  21.819 -22.832  1.00  0.89           O  
ATOM   2850  CB  THR A 188      -7.674  18.734 -23.340  1.00  0.89           C  
ATOM   2851  OG1 THR A 188      -6.576  17.964 -23.842  1.00  0.89           O  
ATOM   2852  CG2 THR A 188      -8.587  19.122 -24.480  1.00  0.89           C  
ATOM   2853  H   THR A 188      -6.244  18.651 -21.224  1.00  0.89           H  
ATOM   2854  HA  THR A 188      -6.551  20.572 -23.332  1.00  0.89           H  
ATOM   2855  HB  THR A 188      -8.229  18.133 -22.628  1.00  0.89           H  
ATOM   2856  HG1 THR A 188      -6.041  17.656 -23.082  1.00  0.89           H  
ATOM   2857 1HG2 THR A 188      -8.959  18.221 -24.967  1.00  0.89           H  
ATOM   2858 2HG2 THR A 188      -9.427  19.698 -24.089  1.00  0.89           H  
ATOM   2859 3HG2 THR A 188      -8.035  19.723 -25.199  1.00  0.89           H  
ATOM   2860  N   LYS A 189      -8.966  20.404 -21.097  1.00  0.95           N  
ATOM   2861  CA  LYS A 189     -10.105  21.081 -20.507  1.00  0.95           C  
ATOM   2862  C   LYS A 189      -9.555  21.991 -19.434  1.00  0.95           C  
ATOM   2863  O   LYS A 189      -8.493  21.720 -18.892  1.00  0.95           O  
ATOM   2864  CB  LYS A 189     -11.069  20.078 -19.870  1.00  0.95           C  
ATOM   2865  CG  LYS A 189     -11.708  19.092 -20.826  1.00  0.95           C  
ATOM   2866  CD  LYS A 189     -12.678  18.179 -20.079  1.00  0.95           C  
ATOM   2867  CE  LYS A 189     -13.350  17.186 -21.009  1.00  0.95           C  
ATOM   2868  NZ  LYS A 189     -14.344  16.340 -20.288  1.00  0.95           N  
ATOM   2869  H   LYS A 189      -8.629  19.566 -20.629  1.00  0.95           H  
ATOM   2870  HA  LYS A 189     -10.613  21.683 -21.261  1.00  0.95           H  
ATOM   2871 1HB  LYS A 189     -10.531  19.500 -19.116  1.00  0.95           H  
ATOM   2872 2HB  LYS A 189     -11.865  20.616 -19.357  1.00  0.95           H  
ATOM   2873 1HG  LYS A 189     -12.239  19.628 -21.612  1.00  0.95           H  
ATOM   2874 2HG  LYS A 189     -10.924  18.482 -21.283  1.00  0.95           H  
ATOM   2875 1HD  LYS A 189     -12.126  17.627 -19.314  1.00  0.95           H  
ATOM   2876 2HD  LYS A 189     -13.440  18.781 -19.587  1.00  0.95           H  
ATOM   2877 1HE  LYS A 189     -13.858  17.728 -21.806  1.00  0.95           H  
ATOM   2878 2HE  LYS A 189     -12.589  16.539 -21.449  1.00  0.95           H  
ATOM   2879 1HZ  LYS A 189     -14.770  15.693 -20.935  1.00  0.95           H  
ATOM   2880 2HZ  LYS A 189     -13.882  15.827 -19.553  1.00  0.95           H  
ATOM   2881 3HZ  LYS A 189     -15.058  16.931 -19.886  1.00  0.95           H  
ATOM   2882  N   ASP A 190     -10.270  23.022 -19.039  1.00  0.98           N  
ATOM   2883  CA  ASP A 190      -9.710  23.847 -17.975  1.00  0.98           C  
ATOM   2884  C   ASP A 190      -9.956  23.263 -16.588  1.00  0.98           C  
ATOM   2885  O   ASP A 190     -10.710  23.841 -15.805  1.00  0.98           O  
ATOM   2886  CB  ASP A 190     -10.288  25.259 -18.037  1.00  0.98           C  
ATOM   2887  CG  ASP A 190      -9.805  26.043 -19.243  1.00  0.98           C  
ATOM   2888  OD1 ASP A 190      -8.644  25.942 -19.568  1.00  0.98           O  
ATOM   2889  OD2 ASP A 190     -10.601  26.716 -19.842  1.00  0.98           O  
ATOM   2890  H   ASP A 190     -11.155  23.249 -19.470  1.00  0.98           H  
ATOM   2891  HA  ASP A 190      -8.632  23.912 -18.124  1.00  0.98           H  
ATOM   2892 1HB  ASP A 190     -11.376  25.205 -18.067  1.00  0.98           H  
ATOM   2893 2HB  ASP A 190     -10.013  25.802 -17.133  1.00  0.98           H  
ATOM   2894  N   ILE A 191      -9.328  22.123 -16.275  1.00  0.97           N  
ATOM   2895  CA  ILE A 191      -9.551  21.538 -14.963  1.00  0.97           C  
ATOM   2896  C   ILE A 191      -8.292  21.682 -14.142  1.00  0.97           C  
ATOM   2897  O   ILE A 191      -7.329  20.921 -14.257  1.00  0.97           O  
ATOM   2898  CB  ILE A 191      -9.988  20.076 -15.047  1.00  0.97           C  
ATOM   2899  CG1 ILE A 191     -11.281  19.966 -15.858  1.00  0.97           C  
ATOM   2900  CG2 ILE A 191     -10.189  19.544 -13.651  1.00  0.97           C  
ATOM   2901  CD1 ILE A 191     -11.686  18.551 -16.156  1.00  0.97           C  
ATOM   2902  H   ILE A 191      -8.681  21.679 -16.948  1.00  0.97           H  
ATOM   2903  HA  ILE A 191     -10.346  22.085 -14.458  1.00  0.97           H  
ATOM   2904  HB  ILE A 191      -9.228  19.498 -15.557  1.00  0.97           H  
ATOM   2905 1HG1 ILE A 191     -12.088  20.447 -15.297  1.00  0.97           H  
ATOM   2906 2HG1 ILE A 191     -11.154  20.493 -16.800  1.00  0.97           H  
ATOM   2907 1HG2 ILE A 191     -10.506  18.520 -13.704  1.00  0.97           H  
ATOM   2908 2HG2 ILE A 191      -9.258  19.615 -13.092  1.00  0.97           H  
ATOM   2909 3HG2 ILE A 191     -10.961  20.128 -13.143  1.00  0.97           H  
ATOM   2910 1HD1 ILE A 191     -12.612  18.552 -16.728  1.00  0.97           H  
ATOM   2911 2HD1 ILE A 191     -10.901  18.067 -16.736  1.00  0.97           H  
ATOM   2912 3HD1 ILE A 191     -11.838  18.012 -15.220  1.00  0.97           H  
ATOM   2913  N   LYS A 192      -8.320  22.660 -13.262  1.00  0.94           N  
ATOM   2914  CA  LYS A 192      -7.138  23.048 -12.522  1.00  0.94           C  
ATOM   2915  C   LYS A 192      -6.911  22.179 -11.300  1.00  0.94           C  
ATOM   2916  O   LYS A 192      -7.118  22.605 -10.166  1.00  0.94           O  
ATOM   2917  CB  LYS A 192      -7.251  24.527 -12.165  1.00  0.94           C  
ATOM   2918  CG  LYS A 192      -7.449  25.425 -13.412  1.00  0.94           C  
ATOM   2919  CD  LYS A 192      -6.214  25.415 -14.317  1.00  0.94           C  
ATOM   2920  CE  LYS A 192      -6.432  26.239 -15.593  1.00  0.94           C  
ATOM   2921  NZ  LYS A 192      -5.197  26.286 -16.433  1.00  0.94           N  
ATOM   2922  H   LYS A 192      -9.167  23.206 -13.168  1.00  0.94           H  
ATOM   2923  HA  LYS A 192      -6.270  22.923 -13.174  1.00  0.94           H  
ATOM   2924 1HB  LYS A 192      -8.095  24.684 -11.492  1.00  0.94           H  
ATOM   2925 2HB  LYS A 192      -6.345  24.849 -11.648  1.00  0.94           H  
ATOM   2926 1HG  LYS A 192      -8.309  25.067 -13.986  1.00  0.94           H  
ATOM   2927 2HG  LYS A 192      -7.647  26.450 -13.099  1.00  0.94           H  
ATOM   2928 1HD  LYS A 192      -5.358  25.823 -13.779  1.00  0.94           H  
ATOM   2929 2HD  LYS A 192      -5.975  24.386 -14.606  1.00  0.94           H  
ATOM   2930 1HE  LYS A 192      -7.229  25.769 -16.174  1.00  0.94           H  
ATOM   2931 2HE  LYS A 192      -6.730  27.255 -15.340  1.00  0.94           H  
ATOM   2932 1HZ  LYS A 192      -5.351  26.804 -17.280  1.00  0.94           H  
ATOM   2933 2HZ  LYS A 192      -4.445  26.718 -15.926  1.00  0.94           H  
ATOM   2934 3HZ  LYS A 192      -4.881  25.343 -16.680  1.00  0.94           H  
ATOM   2935  N   VAL A 193      -6.456  20.956 -11.553  1.00  0.88           N  
ATOM   2936  CA  VAL A 193      -6.210  19.973 -10.500  1.00  0.88           C  
ATOM   2937  C   VAL A 193      -5.115  20.568  -9.619  1.00  0.88           C  
ATOM   2938  O   VAL A 193      -5.221  20.666  -8.388  1.00  0.88           O  
ATOM   2939  CB  VAL A 193      -5.628  18.688 -11.140  1.00  0.88           C  
ATOM   2940  CG1 VAL A 193      -5.224  17.695 -10.089  1.00  0.88           C  
ATOM   2941  CG2 VAL A 193      -6.581  18.139 -12.153  1.00  0.88           C  
ATOM   2942  H   VAL A 193      -6.348  20.713 -12.540  1.00  0.88           H  
ATOM   2943  HA  VAL A 193      -7.120  19.784  -9.929  1.00  0.88           H  
ATOM   2944  HB  VAL A 193      -4.716  18.951 -11.649  1.00  0.88           H  
ATOM   2945 1HG1 VAL A 193      -4.759  16.831 -10.556  1.00  0.88           H  
ATOM   2946 2HG1 VAL A 193      -4.522  18.145  -9.420  1.00  0.88           H  
ATOM   2947 3HG1 VAL A 193      -6.095  17.386  -9.541  1.00  0.88           H  
ATOM   2948 1HG2 VAL A 193      -6.148  17.278 -12.641  1.00  0.88           H  
ATOM   2949 2HG2 VAL A 193      -7.470  17.864 -11.666  1.00  0.88           H  
ATOM   2950 3HG2 VAL A 193      -6.789  18.899 -12.900  1.00  0.88           H  
ATOM   2951  N   MET A 194      -4.073  20.972 -10.326  1.00  0.82           N  
ATOM   2952  CA  MET A 194      -2.848  21.620  -9.899  1.00  0.82           C  
ATOM   2953  C   MET A 194      -2.499  22.631 -10.978  1.00  0.82           C  
ATOM   2954  O   MET A 194      -3.053  22.566 -12.072  1.00  0.82           O  
ATOM   2955  CB  MET A 194      -1.728  20.599  -9.633  1.00  0.82           C  
ATOM   2956  CG  MET A 194      -1.964  19.725  -8.408  1.00  0.82           C  
ATOM   2957  SD  MET A 194      -0.667  18.508  -7.994  1.00  0.82           S  
ATOM   2958  CE  MET A 194       0.652  19.374  -7.207  1.00  0.82           C  
ATOM   2959  H   MET A 194      -4.158  20.821 -11.317  1.00  0.82           H  
ATOM   2960  HA  MET A 194      -3.028  22.178  -8.987  1.00  0.82           H  
ATOM   2961 1HB  MET A 194      -1.597  19.950 -10.498  1.00  0.82           H  
ATOM   2962 2HB  MET A 194      -0.798  21.128  -9.475  1.00  0.82           H  
ATOM   2963 1HG  MET A 194      -2.005  20.425  -7.610  1.00  0.82           H  
ATOM   2964 2HG  MET A 194      -2.898  19.220  -8.455  1.00  0.82           H  
ATOM   2965 1HE  MET A 194       1.443  18.677  -6.950  1.00  0.82           H  
ATOM   2966 2HE  MET A 194       1.044  20.107  -7.870  1.00  0.82           H  
ATOM   2967 3HE  MET A 194       0.291  19.847  -6.323  1.00  0.82           H  
ATOM   2968  N   ASP A 195      -1.606  23.573 -10.701  1.00  0.75           N  
ATOM   2969  CA  ASP A 195      -1.216  24.491 -11.796  1.00  0.75           C  
ATOM   2970  C   ASP A 195      -0.844  23.674 -13.036  1.00  0.75           C  
ATOM   2971  O   ASP A 195      -0.252  22.596 -12.923  1.00  0.75           O  
ATOM   2972  CB  ASP A 195      -0.025  25.399 -11.451  1.00  0.75           C  
ATOM   2973  CG  ASP A 195       0.290  26.490 -12.559  1.00  0.75           C  
ATOM   2974  OD1 ASP A 195      -0.254  27.565 -12.458  1.00  0.75           O  
ATOM   2975  OD2 ASP A 195       1.015  26.192 -13.524  1.00  0.75           O  
ATOM   2976  H   ASP A 195      -1.233  23.635  -9.740  1.00  0.75           H  
ATOM   2977  HA  ASP A 195      -2.071  25.121 -12.045  1.00  0.75           H  
ATOM   2978 1HB  ASP A 195      -0.230  25.912 -10.509  1.00  0.75           H  
ATOM   2979 2HB  ASP A 195       0.865  24.788 -11.301  1.00  0.75           H  
ATOM   2980  N   ASP A 196      -1.114  24.222 -14.224  1.00  0.71           N  
ATOM   2981  CA  ASP A 196      -0.817  23.546 -15.493  1.00  0.71           C  
ATOM   2982  C   ASP A 196       0.632  23.056 -15.542  1.00  0.71           C  
ATOM   2983  O   ASP A 196       0.925  22.008 -16.127  1.00  0.71           O  
ATOM   2984  CB  ASP A 196      -0.979  24.524 -16.670  1.00  0.71           C  
ATOM   2985  CG  ASP A 196      -2.406  24.970 -17.003  1.00  0.71           C  
ATOM   2986  OD1 ASP A 196      -3.367  24.383 -16.557  1.00  0.71           O  
ATOM   2987  OD2 ASP A 196      -2.537  25.957 -17.687  1.00  0.71           O  
ATOM   2988  H   ASP A 196      -1.553  25.131 -14.244  1.00  0.71           H  
ATOM   2989  HA  ASP A 196      -1.485  22.693 -15.606  1.00  0.71           H  
ATOM   2990 1HB  ASP A 196      -0.390  25.421 -16.455  1.00  0.71           H  
ATOM   2991 2HB  ASP A 196      -0.546  24.074 -17.565  1.00  0.71           H  
ATOM   2992  N   THR A 197       1.546  23.820 -14.932  1.00  0.67           N  
ATOM   2993  CA  THR A 197       2.959  23.487 -14.939  1.00  0.67           C  
ATOM   2994  C   THR A 197       3.162  22.158 -14.228  1.00  0.67           C  
ATOM   2995  O   THR A 197       3.938  21.313 -14.671  1.00  0.67           O  
ATOM   2996  CB  THR A 197       3.765  24.562 -14.198  1.00  0.67           C  
ATOM   2997  OG1 THR A 197       3.552  25.831 -14.823  1.00  0.67           O  
ATOM   2998  CG2 THR A 197       5.257  24.204 -14.218  1.00  0.67           C  
ATOM   2999  H   THR A 197       1.252  24.671 -14.441  1.00  0.67           H  
ATOM   3000  HA  THR A 197       3.304  23.398 -15.968  1.00  0.67           H  
ATOM   3001  HB  THR A 197       3.425  24.622 -13.162  1.00  0.67           H  
ATOM   3002  HG1 THR A 197       2.647  26.147 -14.526  1.00  0.67           H  
ATOM   3003 1HG2 THR A 197       5.819  24.969 -13.683  1.00  0.67           H  
ATOM   3004 2HG2 THR A 197       5.402  23.240 -13.731  1.00  0.67           H  
ATOM   3005 3HG2 THR A 197       5.608  24.146 -15.245  1.00  0.67           H  
ATOM   3006  N   SER A 198       2.493  22.005 -13.088  1.00  0.64           N  
ATOM   3007  CA  SER A 198       2.575  20.824 -12.246  1.00  0.64           C  
ATOM   3008  C   SER A 198       2.002  19.622 -12.935  1.00  0.64           C  
ATOM   3009  O   SER A 198       2.589  18.544 -12.917  1.00  0.64           O  
ATOM   3010  CB  SER A 198       1.845  21.054 -10.959  1.00  0.64           C  
ATOM   3011  OG  SER A 198       1.819  19.900 -10.172  1.00  0.64           O  
ATOM   3012  H   SER A 198       1.822  22.720 -12.830  1.00  0.64           H  
ATOM   3013  HA  SER A 198       3.623  20.628 -12.023  1.00  0.64           H  
ATOM   3014 1HB  SER A 198       2.332  21.855 -10.413  1.00  0.64           H  
ATOM   3015 2HB  SER A 198       0.837  21.368 -11.162  1.00  0.64           H  
ATOM   3016  HG  SER A 198       2.714  19.557 -10.104  1.00  0.64           H  
ATOM   3017  N   ILE A 199       0.847  19.809 -13.559  1.00  0.62           N  
ATOM   3018  CA  ILE A 199       0.186  18.697 -14.207  1.00  0.62           C  
ATOM   3019  C   ILE A 199       1.083  18.195 -15.338  1.00  0.62           C  
ATOM   3020  O   ILE A 199       1.318  16.989 -15.461  1.00  0.62           O  
ATOM   3021  CB  ILE A 199      -1.178  19.125 -14.757  1.00  0.62           C  
ATOM   3022  CG1 ILE A 199      -2.133  19.463 -13.620  1.00  0.62           C  
ATOM   3023  CG2 ILE A 199      -1.769  18.003 -15.575  1.00  0.62           C  
ATOM   3024  CD1 ILE A 199      -3.398  20.166 -14.107  1.00  0.62           C  
ATOM   3025  H   ILE A 199       0.424  20.739 -13.539  1.00  0.62           H  
ATOM   3026  HA  ILE A 199       0.043  17.896 -13.488  1.00  0.62           H  
ATOM   3027  HB  ILE A 199      -1.053  20.018 -15.348  1.00  0.62           H  
ATOM   3028 1HG1 ILE A 199      -2.410  18.551 -13.092  1.00  0.62           H  
ATOM   3029 2HG1 ILE A 199      -1.622  20.132 -12.922  1.00  0.62           H  
ATOM   3030 1HG2 ILE A 199      -2.738  18.307 -15.962  1.00  0.62           H  
ATOM   3031 2HG2 ILE A 199      -1.105  17.755 -16.401  1.00  0.62           H  
ATOM   3032 3HG2 ILE A 199      -1.887  17.152 -14.932  1.00  0.62           H  
ATOM   3033 1HD1 ILE A 199      -4.040  20.408 -13.278  1.00  0.62           H  
ATOM   3034 2HD1 ILE A 199      -3.120  21.091 -14.614  1.00  0.62           H  
ATOM   3035 3HD1 ILE A 199      -3.930  19.524 -14.797  1.00  0.62           H  
ATOM   3036  N   ALA A 200       1.620  19.116 -16.146  1.00  0.61           N  
ATOM   3037  CA  ALA A 200       2.524  18.716 -17.212  1.00  0.61           C  
ATOM   3038  C   ALA A 200       3.779  18.023 -16.657  1.00  0.61           C  
ATOM   3039  O   ALA A 200       4.191  16.993 -17.190  1.00  0.61           O  
ATOM   3040  CB  ALA A 200       2.917  19.922 -18.034  1.00  0.61           C  
ATOM   3041  H   ALA A 200       1.399  20.106 -16.024  1.00  0.61           H  
ATOM   3042  HA  ALA A 200       2.000  18.006 -17.849  1.00  0.61           H  
ATOM   3043 1HB  ALA A 200       3.571  19.615 -18.845  1.00  0.61           H  
ATOM   3044 2HB  ALA A 200       2.019  20.390 -18.441  1.00  0.61           H  
ATOM   3045 3HB  ALA A 200       3.438  20.636 -17.391  1.00  0.61           H  
ATOM   3046  N   LEU A 201       4.354  18.531 -15.556  1.00  0.60           N  
ATOM   3047  CA  LEU A 201       5.524  17.874 -14.971  1.00  0.60           C  
ATOM   3048  C   LEU A 201       5.181  16.487 -14.442  1.00  0.60           C  
ATOM   3049  O   LEU A 201       5.968  15.544 -14.584  1.00  0.60           O  
ATOM   3050  CB  LEU A 201       6.094  18.706 -13.817  1.00  0.60           C  
ATOM   3051  CG  LEU A 201       6.806  19.988 -14.141  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201       7.048  20.727 -12.832  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201       8.110  19.668 -14.832  1.00  0.60           C  
ATOM   3054  H   LEU A 201       4.008  19.396 -15.140  1.00  0.60           H  
ATOM   3055  HA  LEU A 201       6.284  17.774 -15.745  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201       5.261  18.992 -13.193  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201       6.770  18.084 -13.234  1.00  0.60           H  
ATOM   3058  HG  LEU A 201       6.207  20.604 -14.792  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201       7.575  21.659 -13.030  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201       6.091  20.941 -12.356  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201       7.640  20.102 -12.179  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201       8.639  20.594 -15.057  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201       8.724  19.047 -14.181  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201       7.908  19.128 -15.765  1.00  0.60           H  
ATOM   3065  N   ALA A 202       4.003  16.351 -13.832  1.00  0.61           N  
ATOM   3066  CA  ALA A 202       3.579  15.071 -13.300  1.00  0.61           C  
ATOM   3067  C   ALA A 202       3.479  14.074 -14.445  1.00  0.61           C  
ATOM   3068  O   ALA A 202       3.883  12.912 -14.319  1.00  0.61           O  
ATOM   3069  CB  ALA A 202       2.256  15.228 -12.575  1.00  0.61           C  
ATOM   3070  H   ALA A 202       3.395  17.156 -13.719  1.00  0.61           H  
ATOM   3071  HA  ALA A 202       4.330  14.720 -12.599  1.00  0.61           H  
ATOM   3072 1HB  ALA A 202       1.964  14.285 -12.167  1.00  0.61           H  
ATOM   3073 2HB  ALA A 202       2.377  15.949 -11.769  1.00  0.61           H  
ATOM   3074 3HB  ALA A 202       1.497  15.584 -13.268  1.00  0.61           H  
ATOM   3075  N   ARG A 203       2.985  14.550 -15.592  1.00  0.61           N  
ATOM   3076  CA  ARG A 203       2.878  13.743 -16.794  1.00  0.61           C  
ATOM   3077  C   ARG A 203       4.256  13.281 -17.260  1.00  0.61           C  
ATOM   3078  O   ARG A 203       4.480  12.085 -17.468  1.00  0.61           O  
ATOM   3079  CB  ARG A 203       2.165  14.539 -17.882  1.00  0.61           C  
ATOM   3080  CG  ARG A 203       1.966  13.857 -19.201  1.00  0.61           C  
ATOM   3081  CD  ARG A 203       1.345  14.794 -20.199  1.00  0.61           C  
ATOM   3082  NE  ARG A 203       2.191  15.966 -20.457  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203       1.859  16.988 -21.279  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203       0.724  16.957 -21.942  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203       2.673  18.020 -21.424  1.00  0.61           N  
ATOM   3086  H   ARG A 203       2.639  15.511 -15.620  1.00  0.61           H  
ATOM   3087  HA  ARG A 203       2.292  12.860 -16.565  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203       1.195  14.867 -17.513  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203       2.721  15.419 -18.105  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203       2.930  13.524 -19.587  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203       1.304  13.001 -19.072  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203       1.185  14.272 -21.142  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203       0.390  15.147 -19.813  1.00  0.61           H  
ATOM   3094  HE  ARG A 203       3.074  16.030 -19.954  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203       0.098  16.170 -21.836  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203       0.478  17.719 -22.558  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203       3.548  18.051 -20.918  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203       2.421  18.779 -22.042  1.00  0.61           H  
ATOM   3099  N   GLU A 204       5.206  14.216 -17.344  1.00  0.62           N  
ATOM   3100  CA  GLU A 204       6.564  13.920 -17.807  1.00  0.62           C  
ATOM   3101  C   GLU A 204       7.261  12.887 -16.930  1.00  0.62           C  
ATOM   3102  O   GLU A 204       8.013  12.044 -17.422  1.00  0.62           O  
ATOM   3103  CB  GLU A 204       7.423  15.194 -17.858  1.00  0.62           C  
ATOM   3104  CG  GLU A 204       7.045  16.194 -18.956  1.00  0.62           C  
ATOM   3105  CD  GLU A 204       7.883  17.468 -18.939  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204       8.676  17.639 -18.041  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204       7.720  18.266 -19.834  1.00  0.62           O  
ATOM   3108  H   GLU A 204       4.959  15.182 -17.119  1.00  0.62           H  
ATOM   3109  HA  GLU A 204       6.492  13.512 -18.817  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204       7.349  15.712 -16.901  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204       8.467  14.921 -17.997  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204       7.168  15.708 -19.924  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204       5.997  16.454 -18.850  1.00  0.62           H  
ATOM   3114  N   ASN A 205       6.983  12.935 -15.629  1.00  0.63           N  
ATOM   3115  CA  ASN A 205       7.594  12.027 -14.670  1.00  0.63           C  
ATOM   3116  C   ASN A 205       6.714  10.823 -14.324  1.00  0.63           C  
ATOM   3117  O   ASN A 205       7.034  10.076 -13.397  1.00  0.63           O  
ATOM   3118  CB  ASN A 205       7.887  12.797 -13.402  1.00  0.63           C  
ATOM   3119  CG  ASN A 205       8.983  13.823 -13.568  1.00  0.63           C  
ATOM   3120  OD1 ASN A 205      10.184  13.510 -13.536  1.00  0.63           O  
ATOM   3121  ND2 ASN A 205       8.586  15.049 -13.770  1.00  0.63           N  
ATOM   3122  H   ASN A 205       6.369  13.677 -15.287  1.00  0.63           H  
ATOM   3123  HA  ASN A 205       8.522  11.647 -15.095  1.00  0.63           H  
ATOM   3124 1HB  ASN A 205       6.973  13.312 -13.082  1.00  0.63           H  
ATOM   3125 2HB  ASN A 205       8.165  12.105 -12.609  1.00  0.63           H  
ATOM   3126 1HD2 ASN A 205       9.251  15.783 -13.902  1.00  0.63           H  
ATOM   3127 2HD2 ASN A 205       7.589  15.248 -13.821  1.00  0.63           H  
ATOM   3128  N   SER A 206       5.607  10.637 -15.052  1.00  0.63           N  
ATOM   3129  CA  SER A 206       4.654   9.551 -14.811  1.00  0.63           C  
ATOM   3130  C   SER A 206       4.227   9.418 -13.344  1.00  0.63           C  
ATOM   3131  O   SER A 206       4.073   8.304 -12.837  1.00  0.63           O  
ATOM   3132  CB  SER A 206       5.221   8.231 -15.293  1.00  0.63           C  
ATOM   3133  OG  SER A 206       5.446   8.244 -16.680  1.00  0.63           O  
ATOM   3134  H   SER A 206       5.394  11.271 -15.821  1.00  0.63           H  
ATOM   3135  HA  SER A 206       3.762   9.775 -15.398  1.00  0.63           H  
ATOM   3136 1HB  SER A 206       6.156   8.029 -14.773  1.00  0.63           H  
ATOM   3137 2HB  SER A 206       4.533   7.429 -15.041  1.00  0.63           H  
ATOM   3138  HG  SER A 206       5.968   9.032 -16.864  1.00  0.63           H  
ATOM   3139  N   LEU A 207       4.009  10.549 -12.680  1.00  0.63           N  
ATOM   3140  CA  LEU A 207       3.598  10.595 -11.283  1.00  0.63           C  
ATOM   3141  C   LEU A 207       2.105  10.885 -11.207  1.00  0.63           C  
ATOM   3142  O   LEU A 207       1.699  11.919 -11.714  1.00  0.63           O  
ATOM   3143  CB  LEU A 207       4.341  11.764 -10.622  1.00  0.63           C  
ATOM   3144  CG  LEU A 207       4.062  12.126  -9.177  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207       4.551  11.022  -8.227  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207       4.725  13.458  -8.932  1.00  0.63           C  
ATOM   3147  H   LEU A 207       4.133  11.427 -13.187  1.00  0.63           H  
ATOM   3148  HA  LEU A 207       3.862   9.657 -10.810  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207       5.409  11.550 -10.690  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207       4.148  12.656 -11.218  1.00  0.63           H  
ATOM   3151  HG  LEU A 207       2.981  12.227  -9.022  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207       4.343  11.306  -7.202  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207       4.045  10.094  -8.453  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207       5.626  10.880  -8.346  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207       4.542  13.782  -7.930  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207       5.798  13.360  -9.095  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207       4.317  14.189  -9.625  1.00  0.63           H  
ATOM   3158  N   PRO A 208       1.244  10.033 -10.641  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      -0.166  10.321 -10.497  1.00  0.63           C  
ATOM   3160  C   PRO A 208      -0.381  11.374  -9.431  1.00  0.63           C  
ATOM   3161  O   PRO A 208       0.384  11.455  -8.458  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      -0.768   8.965 -10.130  1.00  0.63           C  
ATOM   3163  CG  PRO A 208       0.371   8.214  -9.468  1.00  0.63           C  
ATOM   3164  CD  PRO A 208       1.649   8.713 -10.172  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      -0.564  10.678 -11.455  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      -1.622   9.124  -9.454  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      -1.161   8.471 -11.025  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208       0.383   8.404  -8.394  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208       0.226   7.130  -9.588  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208       2.432   8.790  -9.434  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208       1.934   8.066 -11.019  1.00  0.63           H  
ATOM   3172  N   ILE A 209      -1.462  12.122  -9.586  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -1.881  13.105  -8.601  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -3.217  12.723  -8.003  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -4.180  12.462  -8.721  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -2.013  14.509  -9.224  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -0.663  15.039  -9.751  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -2.627  15.482  -8.191  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -0.825  16.241 -10.711  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -2.027  11.999 -10.431  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -1.141  13.144  -7.805  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -2.672  14.448 -10.080  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      -0.069  15.364  -8.903  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -0.124  14.247 -10.249  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -2.749  16.458  -8.644  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -3.600  15.118  -7.870  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -1.970  15.559  -7.324  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209       0.152  16.593 -11.030  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -1.391  15.937 -11.572  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -1.346  17.041 -10.232  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -3.283  12.685  -6.692  1.00  0.64           N  
ATOM   3192  CA  VAL A 210      -4.534  12.374  -6.032  1.00  0.64           C  
ATOM   3193  C   VAL A 210      -5.000  13.594  -5.263  1.00  0.64           C  
ATOM   3194  O   VAL A 210      -4.188  14.247  -4.617  1.00  0.64           O  
ATOM   3195  CB  VAL A 210      -4.386  11.161  -5.115  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210      -5.674  10.919  -4.413  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210      -4.008   9.971  -5.915  1.00  0.64           C  
ATOM   3198  H   VAL A 210      -2.439  12.862  -6.147  1.00  0.64           H  
ATOM   3199  HA  VAL A 210      -5.275  12.136  -6.783  1.00  0.64           H  
ATOM   3200  HB  VAL A 210      -3.634  11.362  -4.381  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210      -5.599  10.085  -3.760  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210      -5.920  11.790  -3.850  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210      -6.453  10.725  -5.144  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210      -3.918   9.122  -5.252  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210      -4.783   9.782  -6.647  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210      -3.060  10.147  -6.422  1.00  0.64           H  
ATOM   3207  N   VAL A 211      -6.272  13.954  -5.391  1.00  0.66           N  
ATOM   3208  CA  VAL A 211      -6.758  15.138  -4.685  1.00  0.66           C  
ATOM   3209  C   VAL A 211      -7.721  14.767  -3.566  1.00  0.66           C  
ATOM   3210  O   VAL A 211      -8.753  14.123  -3.801  1.00  0.66           O  
ATOM   3211  CB  VAL A 211      -7.439  16.112  -5.652  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211      -7.935  17.321  -4.863  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211      -6.470  16.540  -6.748  1.00  0.66           C  
ATOM   3214  H   VAL A 211      -6.892  13.370  -5.952  1.00  0.66           H  
ATOM   3215  HA  VAL A 211      -5.907  15.652  -4.236  1.00  0.66           H  
ATOM   3216  HB  VAL A 211      -8.293  15.631  -6.105  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211      -8.426  18.021  -5.531  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211      -8.636  17.004  -4.093  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211      -7.084  17.815  -4.390  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      -6.986  17.232  -7.411  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211      -5.607  17.033  -6.305  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211      -6.138  15.668  -7.314  1.00  0.66           H  
ATOM   3223  N   CYS A 212      -7.342  15.133  -2.342  1.00  0.70           N  
ATOM   3224  CA  CYS A 212      -8.059  14.757  -1.129  1.00  0.70           C  
ATOM   3225  C   CYS A 212      -8.407  15.964  -0.259  1.00  0.70           C  
ATOM   3226  O   CYS A 212      -7.740  16.997  -0.328  1.00  0.70           O  
ATOM   3227  CB  CYS A 212      -7.210  13.779  -0.328  1.00  0.70           C  
ATOM   3228  SG  CYS A 212      -6.780  12.284  -1.238  1.00  0.70           S  
ATOM   3229  H   CYS A 212      -6.494  15.689  -2.253  1.00  0.70           H  
ATOM   3230  HA  CYS A 212      -8.989  14.266  -1.420  1.00  0.70           H  
ATOM   3231 1HB  CYS A 212      -6.280  14.268  -0.024  1.00  0.70           H  
ATOM   3232 2HB  CYS A 212      -7.737  13.487   0.573  1.00  0.70           H  
ATOM   3233  N   ASN A 213      -9.439  15.807   0.592  1.00  0.74           N  
ATOM   3234  CA  ASN A 213      -9.892  16.894   1.475  1.00  0.74           C  
ATOM   3235  C   ASN A 213      -9.268  17.016   2.866  1.00  0.74           C  
ATOM   3236  O   ASN A 213      -9.762  17.792   3.663  1.00  0.74           O  
ATOM   3237  CB  ASN A 213     -11.385  16.783   1.697  1.00  0.74           C  
ATOM   3238  CG  ASN A 213     -11.793  15.517   2.468  1.00  0.74           C  
ATOM   3239  OD1 ASN A 213     -10.937  14.798   3.000  1.00  0.74           O  
ATOM   3240  ND2 ASN A 213     -13.081  15.233   2.512  1.00  0.74           N  
ATOM   3241  H   ASN A 213      -9.934  14.924   0.601  1.00  0.74           H  
ATOM   3242  HA  ASN A 213      -9.696  17.828   0.953  1.00  0.74           H  
ATOM   3243 1HB  ASN A 213     -11.722  17.658   2.254  1.00  0.74           H  
ATOM   3244 2HB  ASN A 213     -11.891  16.803   0.751  1.00  0.74           H  
ATOM   3245 1HD2 ASN A 213     -13.409  14.382   2.995  1.00  0.74           H  
ATOM   3246 2HD2 ASN A 213     -13.744  15.830   2.059  1.00  0.74           H  
ATOM   3247  N   MET A 214      -8.293  16.183   3.219  1.00  0.78           N  
ATOM   3248  CA  MET A 214      -7.537  16.184   4.510  1.00  0.78           C  
ATOM   3249  C   MET A 214      -8.246  16.602   5.832  1.00  0.78           C  
ATOM   3250  O   MET A 214      -7.568  16.813   6.832  1.00  0.78           O  
ATOM   3251  CB  MET A 214      -6.278  17.019   4.414  1.00  0.78           C  
ATOM   3252  CG  MET A 214      -6.482  18.488   4.174  1.00  0.78           C  
ATOM   3253  SD  MET A 214      -6.898  19.262   5.665  1.00  0.78           S  
ATOM   3254  CE  MET A 214      -5.376  19.038   6.445  1.00  0.78           C  
ATOM   3255  H   MET A 214      -7.996  15.532   2.509  1.00  0.78           H  
ATOM   3256  HA  MET A 214      -7.215  15.156   4.668  1.00  0.78           H  
ATOM   3257 1HB  MET A 214      -5.701  16.903   5.326  1.00  0.78           H  
ATOM   3258 2HB  MET A 214      -5.688  16.615   3.610  1.00  0.78           H  
ATOM   3259 1HG  MET A 214      -5.580  18.948   3.818  1.00  0.78           H  
ATOM   3260 2HG  MET A 214      -7.258  18.690   3.457  1.00  0.78           H  
ATOM   3261 1HE  MET A 214      -5.409  19.483   7.396  1.00  0.78           H  
ATOM   3262 2HE  MET A 214      -5.166  17.980   6.544  1.00  0.78           H  
ATOM   3263 3HE  MET A 214      -4.599  19.510   5.866  1.00  0.78           H  
ATOM   3264  N   PHE A 215      -9.566  16.705   5.859  1.00  0.81           N  
ATOM   3265  CA  PHE A 215     -10.316  16.994   7.077  1.00  0.81           C  
ATOM   3266  C   PHE A 215     -11.140  15.776   7.487  1.00  0.81           C  
ATOM   3267  O   PHE A 215     -11.877  15.811   8.473  1.00  0.81           O  
ATOM   3268  CB  PHE A 215     -11.225  18.235   6.887  1.00  0.81           C  
ATOM   3269  CG  PHE A 215     -10.485  19.585   6.738  1.00  0.81           C  
ATOM   3270  CD1 PHE A 215     -10.232  20.175   5.504  1.00  0.81           C  
ATOM   3271  CD2 PHE A 215     -10.063  20.261   7.859  1.00  0.81           C  
ATOM   3272  CE1 PHE A 215      -9.549  21.374   5.415  1.00  0.81           C  
ATOM   3273  CE2 PHE A 215      -9.386  21.470   7.774  1.00  0.81           C  
ATOM   3274  CZ  PHE A 215      -9.125  22.022   6.550  1.00  0.81           C  
ATOM   3275  H   PHE A 215     -10.066  16.607   4.981  1.00  0.81           H  
ATOM   3276  HA  PHE A 215      -9.609  17.211   7.878  1.00  0.81           H  
ATOM   3277 1HB  PHE A 215     -11.831  18.087   5.992  1.00  0.81           H  
ATOM   3278 2HB  PHE A 215     -11.905  18.314   7.731  1.00  0.81           H  
ATOM   3279  HD1 PHE A 215     -10.560  19.691   4.600  1.00  0.81           H  
ATOM   3280  HD2 PHE A 215     -10.270  19.822   8.830  1.00  0.81           H  
ATOM   3281  HE1 PHE A 215      -9.340  21.788   4.446  1.00  0.81           H  
ATOM   3282  HE2 PHE A 215      -9.057  21.977   8.679  1.00  0.81           H  
ATOM   3283  HZ  PHE A 215      -8.584  22.967   6.483  1.00  0.81           H  
ATOM   3284  N   GLU A 216     -11.023  14.709   6.699  1.00  0.82           N  
ATOM   3285  CA  GLU A 216     -11.772  13.476   6.905  1.00  0.82           C  
ATOM   3286  C   GLU A 216     -10.849  12.335   7.359  1.00  0.82           C  
ATOM   3287  O   GLU A 216      -9.873  11.992   6.678  1.00  0.82           O  
ATOM   3288  CB  GLU A 216     -12.537  13.145   5.614  1.00  0.82           C  
ATOM   3289  CG  GLU A 216     -13.408  11.907   5.665  1.00  0.82           C  
ATOM   3290  CD  GLU A 216     -14.264  11.724   4.408  1.00  0.82           C  
ATOM   3291  OE1 GLU A 216     -14.243  12.578   3.535  1.00  0.82           O  
ATOM   3292  OE2 GLU A 216     -14.949  10.731   4.333  1.00  0.82           O  
ATOM   3293  H   GLU A 216     -10.387  14.767   5.919  1.00  0.82           H  
ATOM   3294  HA  GLU A 216     -12.504  13.645   7.695  1.00  0.82           H  
ATOM   3295 1HB  GLU A 216     -13.168  13.990   5.342  1.00  0.82           H  
ATOM   3296 2HB  GLU A 216     -11.821  13.001   4.806  1.00  0.82           H  
ATOM   3297 1HG  GLU A 216     -12.764  11.030   5.786  1.00  0.82           H  
ATOM   3298 2HG  GLU A 216     -14.056  11.968   6.538  1.00  0.82           H  
ATOM   3299  N   GLU A 217     -11.136  11.793   8.540  1.00  0.81           N  
ATOM   3300  CA  GLU A 217     -10.296  10.770   9.167  1.00  0.81           C  
ATOM   3301  C   GLU A 217     -10.109   9.538   8.309  1.00  0.81           C  
ATOM   3302  O   GLU A 217     -11.068   8.993   7.761  1.00  0.81           O  
ATOM   3303  CB  GLU A 217     -10.871  10.387  10.532  1.00  0.81           C  
ATOM   3304  CG  GLU A 217     -10.014   9.410  11.332  1.00  0.81           C  
ATOM   3305  CD  GLU A 217     -10.574   9.110  12.705  1.00  0.81           C  
ATOM   3306  OE1 GLU A 217     -11.603   9.649  13.041  1.00  0.81           O  
ATOM   3307  OE2 GLU A 217      -9.968   8.343  13.417  1.00  0.81           O  
ATOM   3308  H   GLU A 217     -11.957  12.119   9.031  1.00  0.81           H  
ATOM   3309  HA  GLU A 217      -9.303  11.180   9.326  1.00  0.81           H  
ATOM   3310 1HB  GLU A 217     -11.006  11.285  11.134  1.00  0.81           H  
ATOM   3311 2HB  GLU A 217     -11.852   9.935  10.396  1.00  0.81           H  
ATOM   3312 1HG  GLU A 217      -9.939   8.475  10.779  1.00  0.81           H  
ATOM   3313 2HG  GLU A 217      -9.008   9.823  11.430  1.00  0.81           H  
ATOM   3314  N   GLY A 218      -8.855   9.104   8.195  1.00  0.79           N  
ATOM   3315  CA  GLY A 218      -8.484   7.933   7.429  1.00  0.79           C  
ATOM   3316  C   GLY A 218      -8.312   8.210   5.942  1.00  0.79           C  
ATOM   3317  O   GLY A 218      -7.965   7.299   5.194  1.00  0.79           O  
ATOM   3318  H   GLY A 218      -8.094   9.587   8.675  1.00  0.79           H  
ATOM   3319 1HA  GLY A 218      -7.547   7.541   7.829  1.00  0.79           H  
ATOM   3320 2HA  GLY A 218      -9.237   7.160   7.571  1.00  0.79           H  
ATOM   3321  N   ASN A 219      -8.514   9.454   5.497  1.00  0.77           N  
ATOM   3322  CA  ASN A 219      -8.419   9.724   4.069  1.00  0.77           C  
ATOM   3323  C   ASN A 219      -7.039   9.435   3.467  1.00  0.77           C  
ATOM   3324  O   ASN A 219      -6.931   8.662   2.516  1.00  0.77           O  
ATOM   3325  CB  ASN A 219      -8.824  11.148   3.749  1.00  0.77           C  
ATOM   3326  CG  ASN A 219      -8.958  11.329   2.294  1.00  0.77           C  
ATOM   3327  OD1 ASN A 219      -7.989  11.095   1.587  1.00  0.77           O  
ATOM   3328  ND2 ASN A 219     -10.140  11.715   1.837  1.00  0.77           N  
ATOM   3329  H   ASN A 219      -8.804  10.202   6.131  1.00  0.77           H  
ATOM   3330  HA  ASN A 219      -9.116   9.068   3.562  1.00  0.77           H  
ATOM   3331 1HB  ASN A 219      -9.786  11.369   4.215  1.00  0.77           H  
ATOM   3332 2HB  ASN A 219      -8.093  11.851   4.145  1.00  0.77           H  
ATOM   3333 1HD2 ASN A 219     -10.343  11.805   0.832  1.00  0.77           H  
ATOM   3334 2HD2 ASN A 219     -10.888  11.882   2.486  1.00  0.77           H  
ATOM   3335  N   LEU A 220      -5.963  10.012   4.004  1.00  0.75           N  
ATOM   3336  CA  LEU A 220      -4.672   9.782   3.348  1.00  0.75           C  
ATOM   3337  C   LEU A 220      -4.297   8.304   3.375  1.00  0.75           C  
ATOM   3338  O   LEU A 220      -3.761   7.766   2.400  1.00  0.75           O  
ATOM   3339  CB  LEU A 220      -3.543  10.573   4.023  1.00  0.75           C  
ATOM   3340  CG  LEU A 220      -3.557  12.120   3.882  1.00  0.75           C  
ATOM   3341  CD1 LEU A 220      -2.427  12.720   4.737  1.00  0.75           C  
ATOM   3342  CD2 LEU A 220      -3.376  12.501   2.430  1.00  0.75           C  
ATOM   3343  H   LEU A 220      -6.043  10.607   4.819  1.00  0.75           H  
ATOM   3344  HA  LEU A 220      -4.755  10.097   2.307  1.00  0.75           H  
ATOM   3345 1HB  LEU A 220      -3.564  10.343   5.091  1.00  0.75           H  
ATOM   3346 2HB  LEU A 220      -2.598  10.218   3.624  1.00  0.75           H  
ATOM   3347  HG  LEU A 220      -4.509  12.507   4.247  1.00  0.75           H  
ATOM   3348 1HD1 LEU A 220      -2.446  13.802   4.643  1.00  0.75           H  
ATOM   3349 2HD1 LEU A 220      -2.562  12.450   5.776  1.00  0.75           H  
ATOM   3350 3HD1 LEU A 220      -1.467  12.341   4.388  1.00  0.75           H  
ATOM   3351 1HD2 LEU A 220      -3.388  13.588   2.328  1.00  0.75           H  
ATOM   3352 2HD2 LEU A 220      -2.421  12.116   2.070  1.00  0.75           H  
ATOM   3353 3HD2 LEU A 220      -4.190  12.070   1.842  1.00  0.75           H  
ATOM   3354  N   LEU A 221      -4.603   7.636   4.483  1.00  0.74           N  
ATOM   3355  CA  LEU A 221      -4.266   6.230   4.616  1.00  0.74           C  
ATOM   3356  C   LEU A 221      -5.067   5.400   3.622  1.00  0.74           C  
ATOM   3357  O   LEU A 221      -4.515   4.522   2.953  1.00  0.74           O  
ATOM   3358  CB  LEU A 221      -4.529   5.752   6.038  1.00  0.74           C  
ATOM   3359  CG  LEU A 221      -4.141   4.301   6.335  1.00  0.74           C  
ATOM   3360  CD1 LEU A 221      -2.618   4.108   6.106  1.00  0.74           C  
ATOM   3361  CD2 LEU A 221      -4.521   3.967   7.760  1.00  0.74           C  
ATOM   3362  H   LEU A 221      -5.061   8.123   5.247  1.00  0.74           H  
ATOM   3363  HA  LEU A 221      -3.216   6.095   4.392  1.00  0.74           H  
ATOM   3364 1HB  LEU A 221      -3.978   6.396   6.726  1.00  0.74           H  
ATOM   3365 2HB  LEU A 221      -5.596   5.864   6.244  1.00  0.74           H  
ATOM   3366  HG  LEU A 221      -4.671   3.647   5.658  1.00  0.74           H  
ATOM   3367 1HD1 LEU A 221      -2.344   3.073   6.309  1.00  0.74           H  
ATOM   3368 2HD1 LEU A 221      -2.373   4.347   5.071  1.00  0.74           H  
ATOM   3369 3HD1 LEU A 221      -2.063   4.765   6.777  1.00  0.74           H  
ATOM   3370 1HD2 LEU A 221      -4.255   2.932   7.977  1.00  0.74           H  
ATOM   3371 2HD2 LEU A 221      -3.995   4.625   8.435  1.00  0.74           H  
ATOM   3372 3HD2 LEU A 221      -5.596   4.101   7.889  1.00  0.74           H  
ATOM   3373  N   ALA A 222      -6.362   5.701   3.500  1.00  0.75           N  
ATOM   3374  CA  ALA A 222      -7.246   4.972   2.610  1.00  0.75           C  
ATOM   3375  C   ALA A 222      -6.732   5.004   1.184  1.00  0.75           C  
ATOM   3376  O   ALA A 222      -6.738   3.986   0.489  1.00  0.75           O  
ATOM   3377  CB  ALA A 222      -8.626   5.595   2.666  1.00  0.75           C  
ATOM   3378  H   ALA A 222      -6.771   6.445   4.064  1.00  0.75           H  
ATOM   3379  HA  ALA A 222      -7.289   3.934   2.937  1.00  0.75           H  
ATOM   3380 1HB  ALA A 222      -9.312   5.075   2.018  1.00  0.75           H  
ATOM   3381 2HB  ALA A 222      -9.002   5.563   3.684  1.00  0.75           H  
ATOM   3382 3HB  ALA A 222      -8.543   6.629   2.341  1.00  0.75           H  
ATOM   3383  N   ILE A 223      -6.201   6.148   0.776  1.00  0.76           N  
ATOM   3384  CA  ILE A 223      -5.683   6.302  -0.570  1.00  0.76           C  
ATOM   3385  C   ILE A 223      -4.421   5.500  -0.788  1.00  0.76           C  
ATOM   3386  O   ILE A 223      -4.289   4.775  -1.774  1.00  0.76           O  
ATOM   3387  CB  ILE A 223      -5.426   7.781  -0.811  1.00  0.76           C  
ATOM   3388  CG1 ILE A 223      -6.716   8.452  -0.744  1.00  0.76           C  
ATOM   3389  CG2 ILE A 223      -4.665   8.057  -2.071  1.00  0.76           C  
ATOM   3390  CD1 ILE A 223      -7.709   7.924  -1.713  1.00  0.76           C  
ATOM   3391  H   ILE A 223      -6.217   6.955   1.406  1.00  0.76           H  
ATOM   3392  HA  ILE A 223      -6.440   5.949  -1.271  1.00  0.76           H  
ATOM   3393  HB  ILE A 223      -4.837   8.162   0.028  1.00  0.76           H  
ATOM   3394 1HG1 ILE A 223      -7.131   8.325   0.230  1.00  0.76           H  
ATOM   3395 2HG1 ILE A 223      -6.548   9.480  -0.908  1.00  0.76           H  
ATOM   3396 1HG2 ILE A 223      -4.492   9.122  -2.144  1.00  0.76           H  
ATOM   3397 2HG2 ILE A 223      -3.717   7.546  -2.025  1.00  0.76           H  
ATOM   3398 3HG2 ILE A 223      -5.216   7.716  -2.924  1.00  0.76           H  
ATOM   3399 1HD1 ILE A 223      -8.652   8.442  -1.609  1.00  0.76           H  
ATOM   3400 2HD1 ILE A 223      -7.332   8.052  -2.718  1.00  0.76           H  
ATOM   3401 3HD1 ILE A 223      -7.864   6.873  -1.505  1.00  0.76           H  
ATOM   3402  N   MET A 224      -3.514   5.569   0.164  1.00  0.79           N  
ATOM   3403  CA  MET A 224      -2.263   4.836   0.094  1.00  0.79           C  
ATOM   3404  C   MET A 224      -2.457   3.316   0.116  1.00  0.79           C  
ATOM   3405  O   MET A 224      -1.656   2.554  -0.446  1.00  0.79           O  
ATOM   3406  CB  MET A 224      -1.421   5.336   1.220  1.00  0.79           C  
ATOM   3407  CG  MET A 224      -0.926   6.734   0.983  1.00  0.79           C  
ATOM   3408  SD  MET A 224       0.134   6.773  -0.352  1.00  0.79           S  
ATOM   3409  CE  MET A 224       1.451   5.829   0.425  1.00  0.79           C  
ATOM   3410  H   MET A 224      -3.682   6.180   0.968  1.00  0.79           H  
ATOM   3411  HA  MET A 224      -1.776   5.088  -0.846  1.00  0.79           H  
ATOM   3412 1HB  MET A 224      -1.971   5.295   2.164  1.00  0.79           H  
ATOM   3413 2HB  MET A 224      -0.566   4.705   1.292  1.00  0.79           H  
ATOM   3414 1HG  MET A 224      -1.774   7.384   0.769  1.00  0.79           H  
ATOM   3415 2HG  MET A 224      -0.412   7.136   1.807  1.00  0.79           H  
ATOM   3416 1HE  MET A 224       2.292   5.728  -0.237  1.00  0.79           H  
ATOM   3417 2HE  MET A 224       1.777   6.330   1.334  1.00  0.79           H  
ATOM   3418 3HE  MET A 224       1.080   4.846   0.673  1.00  0.79           H  
ATOM   3419  N   LYS A 225      -3.568   2.879   0.720  1.00  0.81           N  
ATOM   3420  CA  LYS A 225      -3.956   1.475   0.785  1.00  0.81           C  
ATOM   3421  C   LYS A 225      -4.806   1.018  -0.416  1.00  0.81           C  
ATOM   3422  O   LYS A 225      -5.199  -0.149  -0.480  1.00  0.81           O  
ATOM   3423  CB  LYS A 225      -4.703   1.166   2.088  1.00  0.81           C  
ATOM   3424  CG  LYS A 225      -3.850   1.273   3.366  1.00  0.81           C  
ATOM   3425  CD  LYS A 225      -4.680   0.974   4.617  1.00  0.81           C  
ATOM   3426  CE  LYS A 225      -5.085  -0.498   4.692  1.00  0.81           C  
ATOM   3427  NZ  LYS A 225      -5.826  -0.812   5.953  1.00  0.81           N  
ATOM   3428  H   LYS A 225      -4.154   3.559   1.209  1.00  0.81           H  
ATOM   3429  HA  LYS A 225      -3.046   0.881   0.783  1.00  0.81           H  
ATOM   3430 1HB  LYS A 225      -5.533   1.870   2.191  1.00  0.81           H  
ATOM   3431 2HB  LYS A 225      -5.124   0.163   2.040  1.00  0.81           H  
ATOM   3432 1HG  LYS A 225      -3.015   0.575   3.311  1.00  0.81           H  
ATOM   3433 2HG  LYS A 225      -3.449   2.282   3.445  1.00  0.81           H  
ATOM   3434 1HD  LYS A 225      -4.101   1.222   5.505  1.00  0.81           H  
ATOM   3435 2HD  LYS A 225      -5.580   1.592   4.604  1.00  0.81           H  
ATOM   3436 1HE  LYS A 225      -5.722  -0.736   3.842  1.00  0.81           H  
ATOM   3437 2HE  LYS A 225      -4.189  -1.117   4.647  1.00  0.81           H  
ATOM   3438 1HZ  LYS A 225      -6.075  -1.791   5.964  1.00  0.81           H  
ATOM   3439 2HZ  LYS A 225      -5.239  -0.605   6.749  1.00  0.81           H  
ATOM   3440 3HZ  LYS A 225      -6.666  -0.252   6.001  1.00  0.81           H  
ATOM   3441  N   GLY A 226      -5.101   1.918  -1.362  1.00  0.83           N  
ATOM   3442  CA  GLY A 226      -5.909   1.572  -2.532  1.00  0.83           C  
ATOM   3443  C   GLY A 226      -7.391   1.944  -2.472  1.00  0.83           C  
ATOM   3444  O   GLY A 226      -8.104   1.824  -3.477  1.00  0.83           O  
ATOM   3445  H   GLY A 226      -4.752   2.873  -1.295  1.00  0.83           H  
ATOM   3446 1HA  GLY A 226      -5.485   2.073  -3.393  1.00  0.83           H  
ATOM   3447 2HA  GLY A 226      -5.814   0.505  -2.723  1.00  0.83           H  
ATOM   3448  N   ASP A 227      -7.894   2.409  -1.332  1.00  0.83           N  
ATOM   3449  CA  ASP A 227      -9.304   2.771  -1.305  1.00  0.83           C  
ATOM   3450  C   ASP A 227      -9.495   4.180  -1.817  1.00  0.83           C  
ATOM   3451  O   ASP A 227      -9.703   5.150  -1.072  1.00  0.83           O  
ATOM   3452  CB  ASP A 227      -9.919   2.624   0.071  1.00  0.83           C  
ATOM   3453  CG  ASP A 227     -11.428   2.932   0.073  1.00  0.83           C  
ATOM   3454  OD1 ASP A 227     -11.934   3.507  -0.902  1.00  0.83           O  
ATOM   3455  OD2 ASP A 227     -12.070   2.605   1.044  1.00  0.83           O  
ATOM   3456  H   ASP A 227      -7.311   2.559  -0.514  1.00  0.83           H  
ATOM   3457  HA  ASP A 227      -9.843   2.098  -1.971  1.00  0.83           H  
ATOM   3458 1HB  ASP A 227      -9.768   1.604   0.425  1.00  0.83           H  
ATOM   3459 2HB  ASP A 227      -9.412   3.272   0.756  1.00  0.83           H  
ATOM   3460  N   MET A 228      -9.586   4.244  -3.127  1.00  0.82           N  
ATOM   3461  CA  MET A 228      -9.665   5.493  -3.838  1.00  0.82           C  
ATOM   3462  C   MET A 228     -11.051   6.112  -3.786  1.00  0.82           C  
ATOM   3463  O   MET A 228     -11.263   7.166  -4.374  1.00  0.82           O  
ATOM   3464  CB  MET A 228      -9.249   5.295  -5.288  1.00  0.82           C  
ATOM   3465  CG  MET A 228      -7.808   4.832  -5.472  1.00  0.82           C  
ATOM   3466  SD  MET A 228      -6.622   5.908  -4.683  1.00  0.82           S  
ATOM   3467  CE  MET A 228      -6.841   7.380  -5.650  1.00  0.82           C  
ATOM   3468  H   MET A 228      -9.445   3.365  -3.626  1.00  0.82           H  
ATOM   3469  HA  MET A 228      -8.977   6.188  -3.381  1.00  0.82           H  
ATOM   3470 1HB  MET A 228      -9.900   4.554  -5.752  1.00  0.82           H  
ATOM   3471 2HB  MET A 228      -9.377   6.231  -5.834  1.00  0.82           H  
ATOM   3472 1HG  MET A 228      -7.695   3.832  -5.054  1.00  0.82           H  
ATOM   3473 2HG  MET A 228      -7.576   4.785  -6.535  1.00  0.82           H  
ATOM   3474 1HE  MET A 228      -6.173   8.144  -5.296  1.00  0.82           H  
ATOM   3475 2HE  MET A 228      -6.622   7.149  -6.682  1.00  0.82           H  
ATOM   3476 3HE  MET A 228      -7.872   7.733  -5.563  1.00  0.82           H  
ATOM   3477  N   SER A 229     -12.007   5.507  -3.065  1.00  0.80           N  
ATOM   3478  CA  SER A 229     -13.343   6.088  -3.045  1.00  0.80           C  
ATOM   3479  C   SER A 229     -13.366   7.434  -2.327  1.00  0.80           C  
ATOM   3480  O   SER A 229     -14.322   8.200  -2.472  1.00  0.80           O  
ATOM   3481  CB  SER A 229     -14.360   5.153  -2.404  1.00  0.80           C  
ATOM   3482  OG  SER A 229     -14.164   5.023  -1.025  1.00  0.80           O  
ATOM   3483  H   SER A 229     -11.815   4.663  -2.503  1.00  0.80           H  
ATOM   3484  HA  SER A 229     -13.650   6.257  -4.078  1.00  0.80           H  
ATOM   3485 1HB  SER A 229     -15.360   5.534  -2.592  1.00  0.80           H  
ATOM   3486 2HB  SER A 229     -14.291   4.171  -2.870  1.00  0.80           H  
ATOM   3487  HG  SER A 229     -13.371   4.450  -0.914  1.00  0.80           H  
ATOM   3488  N   LEU A 230     -12.325   7.743  -1.547  1.00  0.77           N  
ATOM   3489  CA  LEU A 230     -12.340   9.025  -0.853  1.00  0.77           C  
ATOM   3490  C   LEU A 230     -11.666  10.190  -1.604  1.00  0.77           C  
ATOM   3491  O   LEU A 230     -11.670  11.320  -1.094  1.00  0.77           O  
ATOM   3492  CB  LEU A 230     -11.701   8.895   0.519  1.00  0.77           C  
ATOM   3493  CG  LEU A 230     -12.384   7.932   1.480  1.00  0.77           C  
ATOM   3494  CD1 LEU A 230     -11.609   7.907   2.782  1.00  0.77           C  
ATOM   3495  CD2 LEU A 230     -13.815   8.367   1.693  1.00  0.77           C  
ATOM   3496  H   LEU A 230     -11.551   7.075  -1.437  1.00  0.77           H  
ATOM   3497  HA  LEU A 230     -13.380   9.299  -0.695  1.00  0.77           H  
ATOM   3498 1HB  LEU A 230     -10.658   8.589   0.399  1.00  0.77           H  
ATOM   3499 2HB  LEU A 230     -11.730   9.859   0.982  1.00  0.77           H  
ATOM   3500  HG  LEU A 230     -12.371   6.919   1.059  1.00  0.77           H  
ATOM   3501 1HD1 LEU A 230     -12.075   7.211   3.479  1.00  0.77           H  
ATOM   3502 2HD1 LEU A 230     -10.605   7.593   2.579  1.00  0.77           H  
ATOM   3503 3HD1 LEU A 230     -11.601   8.909   3.222  1.00  0.77           H  
ATOM   3504 1HD2 LEU A 230     -14.309   7.679   2.379  1.00  0.77           H  
ATOM   3505 2HD2 LEU A 230     -13.833   9.376   2.118  1.00  0.77           H  
ATOM   3506 3HD2 LEU A 230     -14.341   8.366   0.737  1.00  0.77           H  
ATOM   3507  N   CYS A 231     -11.055   9.919  -2.772  1.00  0.75           N  
ATOM   3508  CA  CYS A 231     -10.345  10.970  -3.525  1.00  0.75           C  
ATOM   3509  C   CYS A 231     -10.483  10.851  -5.034  1.00  0.75           C  
ATOM   3510  O   CYS A 231     -10.990   9.859  -5.548  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      -8.868  10.987  -3.181  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      -8.559  11.309  -1.437  1.00  0.75           S  
ATOM   3513  H   CYS A 231     -11.106   8.977  -3.170  1.00  0.75           H  
ATOM   3514  HA  CYS A 231     -10.759  11.935  -3.231  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      -8.422  10.044  -3.451  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      -8.374  11.744  -3.760  1.00  0.75           H  
ATOM   3517  N   SER A 232     -10.010  11.860  -5.751  1.00  0.76           N  
ATOM   3518  CA  SER A 232      -9.982  11.751  -7.215  1.00  0.76           C  
ATOM   3519  C   SER A 232      -8.556  11.485  -7.636  1.00  0.76           C  
ATOM   3520  O   SER A 232      -7.632  11.961  -6.978  1.00  0.76           O  
ATOM   3521  CB  SER A 232     -10.373  13.018  -7.896  1.00  0.76           C  
ATOM   3522  OG  SER A 232     -11.671  13.423  -7.659  1.00  0.76           O  
ATOM   3523  H   SER A 232      -9.630  12.677  -5.265  1.00  0.76           H  
ATOM   3524  HA  SER A 232     -10.619  10.927  -7.545  1.00  0.76           H  
ATOM   3525 1HB  SER A 232      -9.704  13.764  -7.526  1.00  0.76           H  
ATOM   3526 2HB  SER A 232     -10.206  12.920  -8.972  1.00  0.76           H  
ATOM   3527  HG  SER A 232     -12.238  12.887  -8.272  1.00  0.76           H  
ATOM   3528  N   ILE A 233      -8.361  10.833  -8.774  1.00  0.79           N  
ATOM   3529  CA  ILE A 233      -6.995  10.629  -9.259  1.00  0.79           C  
ATOM   3530  C   ILE A 233      -6.813  11.100 -10.690  1.00  0.79           C  
ATOM   3531  O   ILE A 233      -7.678  10.884 -11.544  1.00  0.79           O  
ATOM   3532  CB  ILE A 233      -6.592   9.158  -9.128  1.00  0.79           C  
ATOM   3533  CG1 ILE A 233      -5.112   8.966  -9.532  1.00  0.79           C  
ATOM   3534  CG2 ILE A 233      -7.504   8.301  -9.962  1.00  0.79           C  
ATOM   3535  CD1 ILE A 233      -4.530   7.642  -9.090  1.00  0.79           C  
ATOM   3536  H   ILE A 233      -9.168  10.454  -9.277  1.00  0.79           H  
ATOM   3537  HA  ILE A 233      -6.319  11.207  -8.642  1.00  0.79           H  
ATOM   3538  HB  ILE A 233      -6.679   8.877  -8.100  1.00  0.79           H  
ATOM   3539 1HG1 ILE A 233      -5.031   9.025 -10.620  1.00  0.79           H  
ATOM   3540 2HG1 ILE A 233      -4.515   9.771  -9.099  1.00  0.79           H  
ATOM   3541 1HG2 ILE A 233      -7.230   7.252  -9.849  1.00  0.79           H  
ATOM   3542 2HG2 ILE A 233      -8.537   8.446  -9.635  1.00  0.79           H  
ATOM   3543 3HG2 ILE A 233      -7.407   8.592 -11.002  1.00  0.79           H  
ATOM   3544 1HD1 ILE A 233      -3.494   7.575  -9.413  1.00  0.79           H  
ATOM   3545 2HD1 ILE A 233      -4.574   7.568  -8.004  1.00  0.79           H  
ATOM   3546 3HD1 ILE A 233      -5.099   6.828  -9.534  1.00  0.79           H  
ATOM   3547  N   VAL A 234      -5.677  11.748 -10.935  1.00  0.85           N  
ATOM   3548  CA  VAL A 234      -5.394  12.259 -12.248  1.00  0.85           C  
ATOM   3549  C   VAL A 234      -4.121  11.629 -12.809  1.00  0.85           C  
ATOM   3550  O   VAL A 234      -3.095  11.561 -12.117  1.00  0.85           O  
ATOM   3551  CB  VAL A 234      -5.226  13.780 -12.190  1.00  0.85           C  
ATOM   3552  CG1 VAL A 234      -5.022  14.352 -13.581  1.00  0.85           C  
ATOM   3553  CG2 VAL A 234      -6.387  14.352 -11.523  1.00  0.85           C  
ATOM   3554  H   VAL A 234      -5.022  11.908 -10.182  1.00  0.85           H  
ATOM   3555  HA  VAL A 234      -6.226  12.015 -12.874  1.00  0.85           H  
ATOM   3556  HB  VAL A 234      -4.332  14.007 -11.624  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 234      -4.865  15.426 -13.528  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 234      -4.192  13.885 -14.011  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 234      -5.897  14.149 -14.194  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 234      -6.289  15.399 -11.453  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 234      -7.266  14.109 -12.092  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 234      -6.470  13.934 -10.522  1.00  0.85           H  
ATOM   3563  N   LYS A 235      -4.233  11.158 -14.051  1.00  0.93           N  
ATOM   3564  CA  LYS A 235      -3.173  10.525 -14.849  1.00  0.93           C  
ATOM   3565  C   LYS A 235      -3.755   9.580 -15.873  1.00  0.93           C  
ATOM   3566  O   LYS A 235      -3.887   9.947 -17.047  1.00  0.93           O  
ATOM   3567  OXT LYS A 235      -4.452   8.664 -15.439  1.00  0.93           O  
ATOM   3568  CB  LYS A 235      -2.123   9.777 -14.005  1.00  0.93           C  
ATOM   3569  CG  LYS A 235      -1.032   9.063 -14.827  1.00  0.93           C  
ATOM   3570  CD  LYS A 235       0.049   8.465 -13.925  1.00  0.93           C  
ATOM   3571  CE  LYS A 235       1.148   7.795 -14.731  1.00  0.93           C  
ATOM   3572  NZ  LYS A 235       0.657   6.582 -15.455  1.00  0.93           N  
ATOM   3573  H   LYS A 235      -5.150  11.294 -14.482  1.00  0.93           H  
ATOM   3574  HA  LYS A 235      -2.661  11.301 -15.397  1.00  0.93           H  
ATOM   3575 1HB  LYS A 235      -1.556  10.480 -13.434  1.00  0.93           H  
ATOM   3576 2HB  LYS A 235      -2.594   9.073 -13.320  1.00  0.93           H  
ATOM   3577 1HG  LYS A 235      -1.483   8.262 -15.410  1.00  0.93           H  
ATOM   3578 2HG  LYS A 235      -0.570   9.767 -15.511  1.00  0.93           H  
ATOM   3579 1HD  LYS A 235       0.497   9.261 -13.331  1.00  0.93           H  
ATOM   3580 2HD  LYS A 235      -0.392   7.735 -13.251  1.00  0.93           H  
ATOM   3581 1HE  LYS A 235       1.540   8.508 -15.454  1.00  0.93           H  
ATOM   3582 2HE  LYS A 235       1.947   7.500 -14.057  1.00  0.93           H  
ATOM   3583 1HZ  LYS A 235       1.420   6.169 -15.975  1.00  0.93           H  
ATOM   3584 2HZ  LYS A 235       0.305   5.912 -14.786  1.00  0.93           H  
ATOM   3585 3HZ  LYS A 235      -0.083   6.842 -16.093  1.00  0.93           H  
TER    3586
ENDMDL

REMARK ID 695441 MODEL 5 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.171   0.832  -1.796  1.00  1.55           N  
ATOM      2  CA  MET A   1       0.006   0.003  -1.585  1.00  1.55           C  
ATOM      3  C   MET A   1       1.003   0.722  -0.700  1.00  1.55           C  
ATOM      4  O   MET A   1       1.285   0.283   0.415  1.00  1.55           O  
ATOM      5  CB  MET A   1       0.653  -0.340  -2.921  1.00  1.55           C  
ATOM      6  CG  MET A   1      -0.133  -1.296  -3.788  1.00  1.55           C  
ATOM      7  SD  MET A   1       0.801  -1.803  -5.234  1.00  1.55           S  
ATOM      8  CE  MET A   1       0.689  -0.298  -6.183  1.00  1.55           C  
ATOM      9 1H   MET A   1      -1.857   0.629  -1.084  1.00  1.55           H  
ATOM     10 2H   MET A   1      -0.911   1.808  -1.738  1.00  1.55           H  
ATOM     11 3H   MET A   1      -1.560   0.639  -2.706  1.00  1.55           H  
ATOM     12  HA  MET A   1      -0.296  -0.913  -1.080  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.790   0.574  -3.500  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.640  -0.768  -2.749  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.402  -2.182  -3.216  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -1.051  -0.807  -4.124  1.00  1.55           H  
ATOM     17 1HE  MET A   1       1.217  -0.419  -7.126  1.00  1.55           H  
ATOM     18 2HE  MET A   1      -0.359  -0.082  -6.374  1.00  1.55           H  
ATOM     19 3HE  MET A   1       1.129   0.530  -5.620  1.00  1.55           H  
ATOM     20  N   THR A   2       1.518   1.839  -1.202  1.00  1.26           N  
ATOM     21  CA  THR A   2       2.461   2.707  -0.488  1.00  1.26           C  
ATOM     22  C   THR A   2       1.823   3.256   0.786  1.00  1.26           C  
ATOM     23  O   THR A   2       0.641   3.597   0.760  1.00  1.26           O  
ATOM     24  CB  THR A   2       2.890   3.877  -1.397  1.00  1.26           C  
ATOM     25  OG1 THR A   2       3.525   3.364  -2.579  1.00  1.26           O  
ATOM     26  CG2 THR A   2       3.829   4.823  -0.678  1.00  1.26           C  
ATOM     27  H   THR A   2       1.257   2.127  -2.136  1.00  1.26           H  
ATOM     28  HA  THR A   2       3.342   2.125  -0.207  1.00  1.26           H  
ATOM     29  HB  THR A   2       2.005   4.419  -1.693  1.00  1.26           H  
ATOM     30  HG1 THR A   2       3.800   4.098  -3.142  1.00  1.26           H  
ATOM     31 1HG2 THR A   2       4.087   5.627  -1.331  1.00  1.26           H  
ATOM     32 2HG2 THR A   2       3.368   5.230   0.202  1.00  1.26           H  
ATOM     33 3HG2 THR A   2       4.709   4.278  -0.398  1.00  1.26           H  
ATOM     34  N   LYS A   3       2.553   3.285   1.907  1.00  1.01           N  
ATOM     35  CA  LYS A   3       2.009   3.881   3.124  1.00  1.01           C  
ATOM     36  C   LYS A   3       2.577   5.281   3.416  1.00  1.01           C  
ATOM     37  O   LYS A   3       1.866   6.088   4.009  1.00  1.01           O  
ATOM     38  CB  LYS A   3       2.184   3.010   4.346  1.00  1.01           C  
ATOM     39  CG  LYS A   3       1.456   3.611   5.560  1.00  1.01           C  
ATOM     40  CD  LYS A   3       1.456   2.702   6.758  1.00  1.01           C  
ATOM     41  CE  LYS A   3       0.721   3.352   7.934  1.00  1.01           C  
ATOM     42  NZ  LYS A   3      -0.792   3.459   7.705  1.00  1.01           N  
ATOM     43  H   LYS A   3       3.509   2.943   1.915  1.00  1.01           H  
ATOM     44  HA  LYS A   3       0.935   4.006   2.985  1.00  1.01           H  
ATOM     45 1HB  LYS A   3       1.784   2.015   4.151  1.00  1.01           H  
ATOM     46 2HB  LYS A   3       3.247   2.909   4.578  1.00  1.01           H  
ATOM     47 1HG  LYS A   3       1.943   4.551   5.838  1.00  1.01           H  
ATOM     48 2HG  LYS A   3       0.422   3.833   5.289  1.00  1.01           H  
ATOM     49 1HD  LYS A   3       0.964   1.762   6.505  1.00  1.01           H  
ATOM     50 2HD  LYS A   3       2.482   2.491   7.055  1.00  1.01           H  
ATOM     51 1HE  LYS A   3       0.898   2.757   8.827  1.00  1.01           H  
ATOM     52 2HE  LYS A   3       1.121   4.353   8.093  1.00  1.01           H  
ATOM     53 1HZ  LYS A   3      -1.208   3.885   8.517  1.00  1.01           H  
ATOM     54 2HZ  LYS A   3      -1.042   4.044   6.869  1.00  1.01           H  
ATOM     55 3HZ  LYS A   3      -1.173   2.538   7.577  1.00  1.01           H  
ATOM     56  N   ARG A   4       3.860   5.555   3.093  1.00  0.83           N  
ATOM     57  CA  ARG A   4       4.396   6.909   3.376  1.00  0.83           C  
ATOM     58  C   ARG A   4       5.008   7.578   2.125  1.00  0.83           C  
ATOM     59  O   ARG A   4       5.924   7.047   1.472  1.00  0.83           O  
ATOM     60  CB  ARG A   4       5.433   6.894   4.509  1.00  0.83           C  
ATOM     61  CG  ARG A   4       5.933   8.310   4.978  1.00  0.83           C  
ATOM     62  CD  ARG A   4       6.855   8.248   6.204  1.00  0.83           C  
ATOM     63  NE  ARG A   4       6.152   7.819   7.450  1.00  0.83           N  
ATOM     64  CZ  ARG A   4       6.751   7.473   8.629  1.00  0.83           C  
ATOM     65  NH1 ARG A   4       8.041   7.514   8.778  1.00  0.83           N  
ATOM     66  NH2 ARG A   4       6.012   7.085   9.640  1.00  0.83           N  
ATOM     67  H   ARG A   4       4.439   4.824   2.673  1.00  0.83           H  
ATOM     68  HA  ARG A   4       3.572   7.537   3.709  1.00  0.83           H  
ATOM     69 1HB  ARG A   4       5.002   6.399   5.381  1.00  0.83           H  
ATOM     70 2HB  ARG A   4       6.308   6.317   4.202  1.00  0.83           H  
ATOM     71 1HG  ARG A   4       6.464   8.806   4.170  1.00  0.83           H  
ATOM     72 2HG  ARG A   4       5.064   8.916   5.249  1.00  0.83           H  
ATOM     73 1HD  ARG A   4       7.660   7.542   6.014  1.00  0.83           H  
ATOM     74 2HD  ARG A   4       7.282   9.233   6.379  1.00  0.83           H  
ATOM     75  HE  ARG A   4       5.127   7.761   7.445  1.00  0.83           H  
ATOM     76 1HH1 ARG A   4       8.632   7.832   8.013  1.00  0.83           H  
ATOM     77 2HH1 ARG A   4       8.458   7.247   9.654  1.00  0.83           H  
ATOM     78 1HH2 ARG A   4       4.999   7.052   9.517  1.00  0.83           H  
ATOM     79 2HH2 ARG A   4       6.437   6.823  10.515  1.00  0.83           H  
ATOM     80  N   VAL A   5       4.535   8.791   1.847  1.00  0.71           N  
ATOM     81  CA  VAL A   5       4.978   9.542   0.669  1.00  0.71           C  
ATOM     82  C   VAL A   5       5.374  10.964   0.998  1.00  0.71           C  
ATOM     83  O   VAL A   5       4.754  11.605   1.851  1.00  0.71           O  
ATOM     84  CB  VAL A   5       3.831   9.652  -0.365  1.00  0.71           C  
ATOM     85  CG1 VAL A   5       2.734  10.416   0.247  1.00  0.71           C  
ATOM     86  CG2 VAL A   5       4.280  10.406  -1.636  1.00  0.71           C  
ATOM     87  H   VAL A   5       3.807   9.179   2.455  1.00  0.71           H  
ATOM     88  HA  VAL A   5       5.830   9.031   0.221  1.00  0.71           H  
ATOM     89  HB  VAL A   5       3.483   8.649  -0.618  1.00  0.71           H  
ATOM     90 1HG1 VAL A   5       1.914  10.502  -0.453  1.00  0.71           H  
ATOM     91 2HG1 VAL A   5       2.410   9.913   1.152  1.00  0.71           H  
ATOM     92 3HG1 VAL A   5       3.099  11.404   0.497  1.00  0.71           H  
ATOM     93 1HG2 VAL A   5       3.463  10.484  -2.317  1.00  0.71           H  
ATOM     94 2HG2 VAL A   5       4.579  11.394  -1.401  1.00  0.71           H  
ATOM     95 3HG2 VAL A   5       5.094   9.898  -2.105  1.00  0.71           H  
ATOM     96  N   LEU A   6       6.396  11.447   0.305  1.00  0.65           N  
ATOM     97  CA  LEU A   6       6.738  12.849   0.382  1.00  0.65           C  
ATOM     98  C   LEU A   6       6.345  13.473  -0.950  1.00  0.65           C  
ATOM     99  O   LEU A   6       6.738  12.954  -1.994  1.00  0.65           O  
ATOM    100  CB  LEU A   6       8.227  13.039   0.667  1.00  0.65           C  
ATOM    101  CG  LEU A   6       8.662  14.503   0.864  1.00  0.65           C  
ATOM    102  CD1 LEU A   6       9.828  14.573   1.862  1.00  0.65           C  
ATOM    103  CD2 LEU A   6       9.100  15.059  -0.498  1.00  0.65           C  
ATOM    104  H   LEU A   6       6.898  10.827  -0.335  1.00  0.65           H  
ATOM    105  HA  LEU A   6       6.172  13.310   1.176  1.00  0.65           H  
ATOM    106 1HB  LEU A   6       8.484  12.489   1.566  1.00  0.65           H  
ATOM    107 2HB  LEU A   6       8.800  12.626  -0.166  1.00  0.65           H  
ATOM    108  HG  LEU A   6       7.825  15.089   1.256  1.00  0.65           H  
ATOM    109 1HD1 LEU A   6      10.148  15.591   2.003  1.00  0.65           H  
ATOM    110 2HD1 LEU A   6       9.516  14.166   2.819  1.00  0.65           H  
ATOM    111 3HD1 LEU A   6      10.648  14.009   1.484  1.00  0.65           H  
ATOM    112 1HD2 LEU A   6       9.407  16.079  -0.404  1.00  0.65           H  
ATOM    113 2HD2 LEU A   6       9.934  14.469  -0.863  1.00  0.65           H  
ATOM    114 3HD2 LEU A   6       8.280  15.003  -1.205  1.00  0.65           H  
ATOM    115  N   VAL A   7       5.572  14.556  -0.927  1.00  0.63           N  
ATOM    116  CA  VAL A   7       5.147  15.183  -2.171  1.00  0.63           C  
ATOM    117  C   VAL A   7       5.762  16.583  -2.231  1.00  0.63           C  
ATOM    118  O   VAL A   7       5.547  17.389  -1.331  1.00  0.63           O  
ATOM    119  CB  VAL A   7       3.601  15.291  -2.246  1.00  0.63           C  
ATOM    120  CG1 VAL A   7       3.219  15.906  -3.611  1.00  0.63           C  
ATOM    121  CG2 VAL A   7       2.939  13.911  -2.046  1.00  0.63           C  
ATOM    122  H   VAL A   7       5.265  14.922  -0.031  1.00  0.63           H  
ATOM    123  HA  VAL A   7       5.506  14.600  -3.017  1.00  0.63           H  
ATOM    124  HB  VAL A   7       3.254  15.972  -1.468  1.00  0.63           H  
ATOM    125 1HG1 VAL A   7       2.142  16.010  -3.679  1.00  0.63           H  
ATOM    126 2HG1 VAL A   7       3.693  16.877  -3.728  1.00  0.63           H  
ATOM    127 3HG1 VAL A   7       3.566  15.249  -4.409  1.00  0.63           H  
ATOM    128 1HG2 VAL A   7       1.857  14.014  -2.098  1.00  0.63           H  
ATOM    129 2HG2 VAL A   7       3.275  13.229  -2.821  1.00  0.63           H  
ATOM    130 3HG2 VAL A   7       3.216  13.515  -1.067  1.00  0.63           H  
ATOM    131  N   LYS A   8       6.540  16.851  -3.264  1.00  0.63           N  
ATOM    132  CA  LYS A   8       7.237  18.116  -3.425  1.00  0.63           C  
ATOM    133  C   LYS A   8       6.486  19.039  -4.378  1.00  0.63           C  
ATOM    134  O   LYS A   8       6.203  18.641  -5.500  1.00  0.63           O  
ATOM    135  CB  LYS A   8       8.649  17.886  -3.976  1.00  0.63           C  
ATOM    136  CG  LYS A   8       9.501  19.156  -4.000  1.00  0.63           C  
ATOM    137  CD  LYS A   8      10.857  18.891  -4.588  1.00  0.63           C  
ATOM    138  CE  LYS A   8      10.817  18.905  -6.092  1.00  0.63           C  
ATOM    139  NZ  LYS A   8      10.720  20.280  -6.635  1.00  0.63           N  
ATOM    140  H   LYS A   8       6.658  16.138  -3.967  1.00  0.63           H  
ATOM    141  HA  LYS A   8       7.310  18.588  -2.456  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       9.162  17.140  -3.365  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       8.587  17.497  -4.986  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       9.001  19.918  -4.604  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       9.611  19.543  -2.989  1.00  0.63           H  
ATOM    146 1HD  LYS A   8      11.561  19.635  -4.252  1.00  0.63           H  
ATOM    147 2HD  LYS A   8      11.204  17.915  -4.271  1.00  0.63           H  
ATOM    148 1HE  LYS A   8      11.700  18.461  -6.476  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       9.958  18.331  -6.423  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8      10.707  20.235  -7.639  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       9.876  20.713  -6.290  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8      11.526  20.835  -6.350  1.00  0.63           H  
ATOM    153  N   PHE A   9       6.186  20.267  -3.966  1.00  0.66           N  
ATOM    154  CA  PHE A   9       5.483  21.205  -4.837  1.00  0.66           C  
ATOM    155  C   PHE A   9       6.299  22.411  -5.229  1.00  0.66           C  
ATOM    156  O   PHE A   9       6.567  23.305  -4.410  1.00  0.66           O  
ATOM    157  CB  PHE A   9       4.218  21.723  -4.184  1.00  0.66           C  
ATOM    158  CG  PHE A   9       3.226  20.716  -3.942  1.00  0.66           C  
ATOM    159  CD1 PHE A   9       3.274  19.984  -2.811  1.00  0.66           C  
ATOM    160  CD2 PHE A   9       2.242  20.488  -4.848  1.00  0.66           C  
ATOM    161  CE1 PHE A   9       2.332  19.012  -2.559  1.00  0.66           C  
ATOM    162  CE2 PHE A   9       1.315  19.529  -4.618  1.00  0.66           C  
ATOM    163  CZ  PHE A   9       1.355  18.784  -3.471  1.00  0.66           C  
ATOM    164  H   PHE A   9       6.444  20.542  -3.030  1.00  0.66           H  
ATOM    165  HA  PHE A   9       5.217  20.692  -5.757  1.00  0.66           H  
ATOM    166 1HB  PHE A   9       4.467  22.191  -3.237  1.00  0.66           H  
ATOM    167 2HB  PHE A   9       3.780  22.488  -4.825  1.00  0.66           H  
ATOM    168  HD1 PHE A   9       4.081  20.188  -2.114  1.00  0.66           H  
ATOM    169  HD2 PHE A   9       2.204  21.084  -5.765  1.00  0.66           H  
ATOM    170  HE1 PHE A   9       2.373  18.421  -1.648  1.00  0.66           H  
ATOM    171  HE2 PHE A   9       0.547  19.367  -5.340  1.00  0.66           H  
ATOM    172  HZ  PHE A   9       0.609  18.015  -3.292  1.00  0.66           H  
ATOM    173  N   SER A  10       6.669  22.455  -6.498  1.00  0.69           N  
ATOM    174  CA  SER A  10       7.427  23.588  -6.989  1.00  0.69           C  
ATOM    175  C   SER A  10       6.506  24.795  -6.903  1.00  0.69           C  
ATOM    176  O   SER A  10       5.293  24.648  -7.023  1.00  0.69           O  
ATOM    177  CB  SER A  10       7.917  23.339  -8.395  1.00  0.69           C  
ATOM    178  OG  SER A  10       8.844  22.290  -8.441  1.00  0.69           O  
ATOM    179  H   SER A  10       6.402  21.691  -7.133  1.00  0.69           H  
ATOM    180  HA  SER A  10       8.286  23.756  -6.339  1.00  0.69           H  
ATOM    181 1HB  SER A  10       7.062  23.075  -9.018  1.00  0.69           H  
ATOM    182 2HB  SER A  10       8.363  24.244  -8.802  1.00  0.69           H  
ATOM    183  HG  SER A  10       8.969  22.104  -9.383  1.00  0.69           H  
ATOM    184  N   GLY A  11       7.052  25.997  -6.752  1.00  0.72           N  
ATOM    185  CA  GLY A  11       6.186  27.181  -6.677  1.00  0.72           C  
ATOM    186  C   GLY A  11       5.267  27.296  -7.900  1.00  0.72           C  
ATOM    187  O   GLY A  11       4.116  27.724  -7.791  1.00  0.72           O  
ATOM    188  H   GLY A  11       8.051  26.085  -6.665  1.00  0.72           H  
ATOM    189 1HA  GLY A  11       5.581  27.124  -5.769  1.00  0.72           H  
ATOM    190 2HA  GLY A  11       6.802  28.076  -6.591  1.00  0.72           H  
ATOM    191  N   GLU A  12       5.767  26.874  -9.059  1.00  0.76           N  
ATOM    192  CA  GLU A  12       5.020  26.904 -10.313  1.00  0.76           C  
ATOM    193  C   GLU A  12       3.750  26.048 -10.276  1.00  0.76           C  
ATOM    194  O   GLU A  12       2.828  26.265 -11.060  1.00  0.76           O  
ATOM    195  CB  GLU A  12       5.928  26.426 -11.445  1.00  0.76           C  
ATOM    196  CG  GLU A  12       6.312  24.959 -11.322  1.00  0.76           C  
ATOM    197  CD  GLU A  12       7.326  24.466 -12.331  1.00  0.76           C  
ATOM    198  OE1 GLU A  12       7.723  25.225 -13.184  1.00  0.76           O  
ATOM    199  OE2 GLU A  12       7.694  23.308 -12.246  1.00  0.76           O  
ATOM    200  H   GLU A  12       6.712  26.523  -9.068  1.00  0.76           H  
ATOM    201  HA  GLU A  12       4.723  27.933 -10.508  1.00  0.76           H  
ATOM    202 1HB  GLU A  12       5.433  26.574 -12.400  1.00  0.76           H  
ATOM    203 2HB  GLU A  12       6.846  27.006 -11.452  1.00  0.76           H  
ATOM    204 1HG  GLU A  12       6.713  24.846 -10.347  1.00  0.76           H  
ATOM    205 2HG  GLU A  12       5.423  24.339 -11.387  1.00  0.76           H  
ATOM    206  N   ALA A  13       3.720  25.048  -9.386  1.00  0.82           N  
ATOM    207  CA  ALA A  13       2.592  24.143  -9.254  1.00  0.82           C  
ATOM    208  C   ALA A  13       1.527  24.707  -8.332  1.00  0.82           C  
ATOM    209  O   ALA A  13       0.504  24.063  -8.124  1.00  0.82           O  
ATOM    210  CB  ALA A  13       3.048  22.800  -8.721  1.00  0.82           C  
ATOM    211  H   ALA A  13       4.492  24.924  -8.737  1.00  0.82           H  
ATOM    212  HA  ALA A  13       2.155  24.004 -10.241  1.00  0.82           H  
ATOM    213 1HB  ALA A  13       2.197  22.124  -8.653  1.00  0.82           H  
ATOM    214 2HB  ALA A  13       3.795  22.375  -9.393  1.00  0.82           H  
ATOM    215 3HB  ALA A  13       3.488  22.933  -7.731  1.00  0.82           H  
ATOM    216  N   LEU A  14       1.822  25.845  -7.694  1.00  0.89           N  
ATOM    217  CA  LEU A  14       0.928  26.487  -6.741  1.00  0.89           C  
ATOM    218  C   LEU A  14       0.457  27.810  -7.343  1.00  0.89           C  
ATOM    219  O   LEU A  14      -0.646  28.303  -7.064  1.00  0.89           O  
ATOM    220  CB  LEU A  14       1.699  26.720  -5.438  1.00  0.89           C  
ATOM    221  CG  LEU A  14       2.286  25.409  -4.812  1.00  0.89           C  
ATOM    222  CD1 LEU A  14       3.104  25.719  -3.579  1.00  0.89           C  
ATOM    223  CD2 LEU A  14       1.180  24.486  -4.498  1.00  0.89           C  
ATOM    224  H   LEU A  14       2.697  26.321  -7.894  1.00  0.89           H  
ATOM    225  HA  LEU A  14       0.069  25.849  -6.556  1.00  0.89           H  
ATOM    226 1HB  LEU A  14       2.529  27.403  -5.635  1.00  0.89           H  
ATOM    227 2HB  LEU A  14       1.035  27.179  -4.709  1.00  0.89           H  
ATOM    228  HG  LEU A  14       2.955  24.938  -5.540  1.00  0.89           H  
ATOM    229 1HD1 LEU A  14       3.521  24.796  -3.171  1.00  0.89           H  
ATOM    230 2HD1 LEU A  14       3.918  26.385  -3.850  1.00  0.89           H  
ATOM    231 3HD1 LEU A  14       2.472  26.194  -2.829  1.00  0.89           H  
ATOM    232 1HD2 LEU A  14       1.581  23.561  -4.092  1.00  0.89           H  
ATOM    233 2HD2 LEU A  14       0.514  24.942  -3.774  1.00  0.89           H  
ATOM    234 3HD2 LEU A  14       0.639  24.281  -5.415  1.00  0.89           H  
ATOM    235  N   ALA A  15       1.357  28.390  -8.139  1.00  0.97           N  
ATOM    236  CA  ALA A  15       1.182  29.681  -8.783  1.00  0.97           C  
ATOM    237  C   ALA A  15       0.020  29.680  -9.750  1.00  0.97           C  
ATOM    238  O   ALA A  15      -0.255  28.680 -10.417  1.00  0.97           O  
ATOM    239  CB  ALA A  15       2.440  30.089  -9.532  1.00  0.97           C  
ATOM    240  H   ALA A  15       2.248  27.919  -8.276  1.00  0.97           H  
ATOM    241  HA  ALA A  15       0.983  30.406  -8.006  1.00  0.97           H  
ATOM    242 1HB  ALA A  15       2.291  31.076  -9.977  1.00  0.97           H  
ATOM    243 2HB  ALA A  15       3.280  30.124  -8.842  1.00  0.97           H  
ATOM    244 3HB  ALA A  15       2.641  29.363 -10.315  1.00  0.97           H  
ATOM    245  N   GLY A  16      -0.635  30.824  -9.860  1.00  1.05           N  
ATOM    246  CA  GLY A  16      -1.748  30.946 -10.789  1.00  1.05           C  
ATOM    247  C   GLY A  16      -1.282  31.156 -12.215  1.00  1.05           C  
ATOM    248  O   GLY A  16      -0.084  31.168 -12.497  1.00  1.05           O  
ATOM    249  H   GLY A  16      -0.354  31.602  -9.258  1.00  1.05           H  
ATOM    250 1HA  GLY A  16      -2.354  30.040 -10.746  1.00  1.05           H  
ATOM    251 2HA  GLY A  16      -2.384  31.777 -10.487  1.00  1.05           H  
ATOM    252  N   LYS A  17      -2.238  31.387 -13.112  1.00  1.11           N  
ATOM    253  CA  LYS A  17      -1.955  31.535 -14.539  1.00  1.11           C  
ATOM    254  C   LYS A  17      -1.022  32.701 -14.844  1.00  1.11           C  
ATOM    255  O   LYS A  17      -0.244  32.651 -15.795  1.00  1.11           O  
ATOM    256  CB  LYS A  17      -3.265  31.692 -15.306  1.00  1.11           C  
ATOM    257  CG  LYS A  17      -4.111  30.418 -15.352  1.00  1.11           C  
ATOM    258  CD  LYS A  17      -5.417  30.631 -16.113  1.00  1.11           C  
ATOM    259  CE  LYS A  17      -6.254  29.355 -16.145  1.00  1.11           C  
ATOM    260  NZ  LYS A  17      -7.550  29.558 -16.849  1.00  1.11           N  
ATOM    261  H   LYS A  17      -3.200  31.401 -12.803  1.00  1.11           H  
ATOM    262  HA  LYS A  17      -1.465  30.623 -14.882  1.00  1.11           H  
ATOM    263 1HB  LYS A  17      -3.864  32.482 -14.853  1.00  1.11           H  
ATOM    264 2HB  LYS A  17      -3.051  31.992 -16.332  1.00  1.11           H  
ATOM    265 1HG  LYS A  17      -3.543  29.624 -15.839  1.00  1.11           H  
ATOM    266 2HG  LYS A  17      -4.343  30.101 -14.334  1.00  1.11           H  
ATOM    267 1HD  LYS A  17      -5.994  31.422 -15.632  1.00  1.11           H  
ATOM    268 2HD  LYS A  17      -5.197  30.936 -17.136  1.00  1.11           H  
ATOM    269 1HE  LYS A  17      -5.693  28.574 -16.657  1.00  1.11           H  
ATOM    270 2HE  LYS A  17      -6.454  29.034 -15.123  1.00  1.11           H  
ATOM    271 1HZ  LYS A  17      -8.073  28.693 -16.849  1.00  1.11           H  
ATOM    272 2HZ  LYS A  17      -8.083  30.273 -16.375  1.00  1.11           H  
ATOM    273 3HZ  LYS A  17      -7.376  29.845 -17.802  1.00  1.11           H  
ATOM    274  N   GLU A  18      -1.102  33.760 -14.038  1.00  1.13           N  
ATOM    275  CA  GLU A  18      -0.249  34.931 -14.213  1.00  1.13           C  
ATOM    276  C   GLU A  18       1.243  34.596 -13.995  1.00  1.13           C  
ATOM    277  O   GLU A  18       2.121  35.336 -14.437  1.00  1.13           O  
ATOM    278  CB  GLU A  18      -0.682  36.059 -13.268  1.00  1.13           C  
ATOM    279  CG  GLU A  18      -0.389  35.801 -11.814  1.00  1.13           C  
ATOM    280  CD  GLU A  18      -0.890  36.849 -10.886  1.00  1.13           C  
ATOM    281  OE1 GLU A  18      -1.500  37.790 -11.332  1.00  1.13           O  
ATOM    282  OE2 GLU A  18      -0.618  36.727  -9.709  1.00  1.13           O  
ATOM    283  H   GLU A  18      -1.765  33.740 -13.281  1.00  1.13           H  
ATOM    284  HA  GLU A  18      -0.363  35.284 -15.239  1.00  1.13           H  
ATOM    285 1HB  GLU A  18      -0.175  36.982 -13.550  1.00  1.13           H  
ATOM    286 2HB  GLU A  18      -1.754  36.228 -13.371  1.00  1.13           H  
ATOM    287 1HG  GLU A  18      -0.779  34.824 -11.520  1.00  1.13           H  
ATOM    288 2HG  GLU A  18       0.659  35.784 -11.725  1.00  1.13           H  
ATOM    289  N   GLY A  19       1.529  33.496 -13.275  1.00  1.10           N  
ATOM    290  CA  GLY A  19       2.894  33.084 -12.968  1.00  1.10           C  
ATOM    291  C   GLY A  19       3.533  33.732 -11.728  1.00  1.10           C  
ATOM    292  O   GLY A  19       4.744  33.599 -11.533  1.00  1.10           O  
ATOM    293  H   GLY A  19       0.781  32.880 -12.964  1.00  1.10           H  
ATOM    294 1HA  GLY A  19       2.897  32.001 -12.838  1.00  1.10           H  
ATOM    295 2HA  GLY A  19       3.519  33.286 -13.835  1.00  1.10           H  
ATOM    296  N   TYR A  20       2.761  34.482 -10.936  1.00  1.02           N  
ATOM    297  CA  TYR A  20       3.318  35.161  -9.763  1.00  1.02           C  
ATOM    298  C   TYR A  20       2.617  34.845  -8.434  1.00  1.02           C  
ATOM    299  O   TYR A  20       3.245  34.328  -7.510  1.00  1.02           O  
ATOM    300  CB  TYR A  20       3.276  36.673  -9.968  1.00  1.02           C  
ATOM    301  CG  TYR A  20       4.062  37.176 -11.156  1.00  1.02           C  
ATOM    302  CD1 TYR A  20       3.416  37.372 -12.361  1.00  1.02           C  
ATOM    303  CD2 TYR A  20       5.419  37.447 -11.046  1.00  1.02           C  
ATOM    304  CE1 TYR A  20       4.107  37.837 -13.452  1.00  1.02           C  
ATOM    305  CE2 TYR A  20       6.117  37.917 -12.144  1.00  1.02           C  
ATOM    306  CZ  TYR A  20       5.460  38.112 -13.346  1.00  1.02           C  
ATOM    307  OH  TYR A  20       6.143  38.583 -14.447  1.00  1.02           O  
ATOM    308  H   TYR A  20       1.778  34.562 -11.142  1.00  1.02           H  
ATOM    309  HA  TYR A  20       4.359  34.852  -9.653  1.00  1.02           H  
ATOM    310 1HB  TYR A  20       2.239  36.992 -10.093  1.00  1.02           H  
ATOM    311 2HB  TYR A  20       3.660  37.164  -9.076  1.00  1.02           H  
ATOM    312  HD1 TYR A  20       2.353  37.160 -12.449  1.00  1.02           H  
ATOM    313  HD2 TYR A  20       5.933  37.290 -10.095  1.00  1.02           H  
ATOM    314  HE1 TYR A  20       3.584  37.988 -14.397  1.00  1.02           H  
ATOM    315  HE2 TYR A  20       7.182  38.131 -12.061  1.00  1.02           H  
ATOM    316  HH  TYR A  20       5.530  38.674 -15.183  1.00  1.02           H  
ATOM    317  N   GLY A  21       1.317  35.149  -8.309  1.00  0.93           N  
ATOM    318  CA  GLY A  21       0.663  34.918  -7.030  1.00  0.93           C  
ATOM    319  C   GLY A  21       0.282  33.463  -6.867  1.00  0.93           C  
ATOM    320  O   GLY A  21       0.428  32.674  -7.805  1.00  0.93           O  
ATOM    321  H   GLY A  21       0.768  35.586  -9.052  1.00  0.93           H  
ATOM    322 1HA  GLY A  21       1.324  35.222  -6.219  1.00  0.93           H  
ATOM    323 2HA  GLY A  21      -0.230  35.541  -6.970  1.00  0.93           H  
ATOM    324  N   ILE A  22      -0.265  33.130  -5.698  1.00  0.85           N  
ATOM    325  CA  ILE A  22      -0.631  31.755  -5.375  1.00  0.85           C  
ATOM    326  C   ILE A  22      -2.114  31.575  -5.635  1.00  0.85           C  
ATOM    327  O   ILE A  22      -2.929  32.364  -5.156  1.00  0.85           O  
ATOM    328  CB  ILE A  22      -0.357  31.450  -3.895  1.00  0.85           C  
ATOM    329  CG1 ILE A  22       1.098  31.704  -3.555  1.00  0.85           C  
ATOM    330  CG2 ILE A  22      -0.640  29.979  -3.653  1.00  0.85           C  
ATOM    331  CD1 ILE A  22       1.359  31.701  -2.055  1.00  0.85           C  
ATOM    332  H   ILE A  22      -0.389  33.845  -4.996  1.00  0.85           H  
ATOM    333  HA  ILE A  22      -0.072  31.065  -6.004  1.00  0.85           H  
ATOM    334  HB  ILE A  22      -0.982  32.068  -3.253  1.00  0.85           H  
ATOM    335 1HG1 ILE A  22       1.711  30.936  -4.025  1.00  0.85           H  
ATOM    336 2HG1 ILE A  22       1.397  32.674  -3.952  1.00  0.85           H  
ATOM    337 1HG2 ILE A  22      -0.434  29.740  -2.615  1.00  0.85           H  
ATOM    338 2HG2 ILE A  22      -1.681  29.764  -3.882  1.00  0.85           H  
ATOM    339 3HG2 ILE A  22       0.000  29.377  -4.297  1.00  0.85           H  
ATOM    340 1HD1 ILE A  22       2.414  31.889  -1.874  1.00  0.85           H  
ATOM    341 2HD1 ILE A  22       0.767  32.479  -1.576  1.00  0.85           H  
ATOM    342 3HD1 ILE A  22       1.088  30.731  -1.638  1.00  0.85           H  
ATOM    343  N   ASP A  23      -2.465  30.587  -6.439  1.00  0.79           N  
ATOM    344  CA  ASP A  23      -3.858  30.380  -6.793  1.00  0.79           C  
ATOM    345  C   ASP A  23      -4.595  29.496  -5.806  1.00  0.79           C  
ATOM    346  O   ASP A  23      -4.334  28.296  -5.704  1.00  0.79           O  
ATOM    347  CB  ASP A  23      -3.995  29.819  -8.189  1.00  0.79           C  
ATOM    348  CG  ASP A  23      -5.451  29.688  -8.666  1.00  0.79           C  
ATOM    349  OD1 ASP A  23      -6.350  29.895  -7.864  1.00  0.79           O  
ATOM    350  OD2 ASP A  23      -5.650  29.394  -9.824  1.00  0.79           O  
ATOM    351  H   ASP A  23      -1.755  29.944  -6.797  1.00  0.79           H  
ATOM    352  HA  ASP A  23      -4.346  31.354  -6.793  1.00  0.79           H  
ATOM    353 1HB  ASP A  23      -3.493  30.468  -8.845  1.00  0.79           H  
ATOM    354 2HB  ASP A  23      -3.519  28.866  -8.230  1.00  0.79           H  
ATOM    355  N   THR A  24      -5.557  30.086  -5.117  1.00  0.75           N  
ATOM    356  CA  THR A  24      -6.358  29.384  -4.131  1.00  0.75           C  
ATOM    357  C   THR A  24      -6.992  28.119  -4.713  1.00  0.75           C  
ATOM    358  O   THR A  24      -7.129  27.112  -4.015  1.00  0.75           O  
ATOM    359  CB  THR A  24      -7.464  30.278  -3.566  1.00  0.75           C  
ATOM    360  OG1 THR A  24      -6.890  31.422  -2.918  1.00  0.75           O  
ATOM    361  CG2 THR A  24      -8.283  29.489  -2.579  1.00  0.75           C  
ATOM    362  H   THR A  24      -5.724  31.070  -5.282  1.00  0.75           H  
ATOM    363  HA  THR A  24      -5.713  29.087  -3.316  1.00  0.75           H  
ATOM    364  HB  THR A  24      -8.107  30.616  -4.379  1.00  0.75           H  
ATOM    365  HG1 THR A  24      -6.323  31.888  -3.541  1.00  0.75           H  
ATOM    366 1HG2 THR A  24      -9.076  30.119  -2.179  1.00  0.75           H  
ATOM    367 2HG2 THR A  24      -8.718  28.628  -3.085  1.00  0.75           H  
ATOM    368 3HG2 THR A  24      -7.643  29.147  -1.765  1.00  0.75           H  
ATOM    369  N   LYS A  25      -7.437  28.173  -5.973  1.00  0.73           N  
ATOM    370  CA  LYS A  25      -8.088  27.017  -6.571  1.00  0.73           C  
ATOM    371  C   LYS A  25      -7.121  25.837  -6.653  1.00  0.73           C  
ATOM    372  O   LYS A  25      -7.530  24.680  -6.504  1.00  0.73           O  
ATOM    373  CB  LYS A  25      -8.636  27.360  -7.956  1.00  0.73           C  
ATOM    374  CG  LYS A  25      -9.839  28.300  -7.933  1.00  0.73           C  
ATOM    375  CD  LYS A  25     -10.330  28.615  -9.342  1.00  0.73           C  
ATOM    376  CE  LYS A  25     -11.529  29.557  -9.318  1.00  0.73           C  
ATOM    377  NZ  LYS A  25     -11.991  29.900 -10.691  1.00  0.73           N  
ATOM    378  H   LYS A  25      -7.255  29.003  -6.547  1.00  0.73           H  
ATOM    379  HA  LYS A  25      -8.921  26.721  -5.934  1.00  0.73           H  
ATOM    380 1HB  LYS A  25      -7.849  27.839  -8.546  1.00  0.73           H  
ATOM    381 2HB  LYS A  25      -8.923  26.447  -8.473  1.00  0.73           H  
ATOM    382 1HG  LYS A  25     -10.647  27.849  -7.360  1.00  0.73           H  
ATOM    383 2HG  LYS A  25      -9.543  29.232  -7.447  1.00  0.73           H  
ATOM    384 1HD  LYS A  25      -9.517  29.086  -9.903  1.00  0.73           H  
ATOM    385 2HD  LYS A  25     -10.608  27.692  -9.847  1.00  0.73           H  
ATOM    386 1HE  LYS A  25     -12.346  29.080  -8.779  1.00  0.73           H  
ATOM    387 2HE  LYS A  25     -11.250  30.475  -8.800  1.00  0.73           H  
ATOM    388 1HZ  LYS A  25     -12.784  30.524 -10.634  1.00  0.73           H  
ATOM    389 2HZ  LYS A  25     -11.242  30.353 -11.196  1.00  0.73           H  
ATOM    390 3HZ  LYS A  25     -12.262  29.057 -11.176  1.00  0.73           H  
ATOM    391  N   ILE A  26      -5.835  26.121  -6.886  1.00  0.72           N  
ATOM    392  CA  ILE A  26      -4.842  25.069  -6.973  1.00  0.72           C  
ATOM    393  C   ILE A  26      -4.582  24.548  -5.581  1.00  0.72           C  
ATOM    394  O   ILE A  26      -4.466  23.344  -5.363  1.00  0.72           O  
ATOM    395  CB  ILE A  26      -3.513  25.514  -7.585  1.00  0.72           C  
ATOM    396  CG1 ILE A  26      -3.646  25.888  -9.040  1.00  0.72           C  
ATOM    397  CG2 ILE A  26      -2.534  24.444  -7.432  1.00  0.72           C  
ATOM    398  CD1 ILE A  26      -2.364  26.524  -9.585  1.00  0.72           C  
ATOM    399  H   ILE A  26      -5.527  27.088  -6.944  1.00  0.72           H  
ATOM    400  HA  ILE A  26      -5.240  24.257  -7.578  1.00  0.72           H  
ATOM    401  HB  ILE A  26      -3.151  26.403  -7.057  1.00  0.72           H  
ATOM    402 1HG1 ILE A  26      -3.880  25.003  -9.620  1.00  0.72           H  
ATOM    403 2HG1 ILE A  26      -4.463  26.607  -9.154  1.00  0.72           H  
ATOM    404 1HG2 ILE A  26      -1.630  24.800  -7.844  1.00  0.72           H  
ATOM    405 2HG2 ILE A  26      -2.406  24.222  -6.383  1.00  0.72           H  
ATOM    406 3HG2 ILE A  26      -2.858  23.548  -7.961  1.00  0.72           H  
ATOM    407 1HD1 ILE A  26      -2.496  26.787 -10.633  1.00  0.72           H  
ATOM    408 2HD1 ILE A  26      -2.123  27.412  -9.029  1.00  0.72           H  
ATOM    409 3HD1 ILE A  26      -1.532  25.830  -9.492  1.00  0.72           H  
ATOM    410  N   LEU A  27      -4.481  25.461  -4.621  1.00  0.70           N  
ATOM    411  CA  LEU A  27      -4.209  25.036  -3.260  1.00  0.70           C  
ATOM    412  C   LEU A  27      -5.308  24.119  -2.739  1.00  0.70           C  
ATOM    413  O   LEU A  27      -5.016  23.118  -2.080  1.00  0.70           O  
ATOM    414  CB  LEU A  27      -4.132  26.240  -2.338  1.00  0.70           C  
ATOM    415  CG  LEU A  27      -2.968  27.165  -2.499  1.00  0.70           C  
ATOM    416  CD1 LEU A  27      -3.205  28.352  -1.591  1.00  0.70           C  
ATOM    417  CD2 LEU A  27      -1.671  26.435  -2.138  1.00  0.70           C  
ATOM    418  H   LEU A  27      -4.574  26.452  -4.857  1.00  0.70           H  
ATOM    419  HA  LEU A  27      -3.263  24.498  -3.245  1.00  0.70           H  
ATOM    420 1HB  LEU A  27      -5.038  26.825  -2.463  1.00  0.70           H  
ATOM    421 2HB  LEU A  27      -4.108  25.876  -1.316  1.00  0.70           H  
ATOM    422  HG  LEU A  27      -2.917  27.520  -3.533  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27      -2.404  29.048  -1.683  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27      -4.121  28.842  -1.854  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27      -3.270  28.003  -0.558  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27      -0.821  27.113  -2.246  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27      -1.729  26.090  -1.107  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27      -1.545  25.584  -2.804  1.00  0.70           H  
ATOM    429  N   LYS A  28      -6.570  24.430  -3.060  1.00  0.69           N  
ATOM    430  CA  LYS A  28      -7.675  23.576  -2.644  1.00  0.69           C  
ATOM    431  C   LYS A  28      -7.629  22.240  -3.377  1.00  0.69           C  
ATOM    432  O   LYS A  28      -7.846  21.188  -2.772  1.00  0.69           O  
ATOM    433  CB  LYS A  28      -9.015  24.272  -2.853  1.00  0.69           C  
ATOM    434  CG  LYS A  28      -9.280  25.414  -1.869  1.00  0.69           C  
ATOM    435  CD  LYS A  28     -10.627  26.074  -2.131  1.00  0.69           C  
ATOM    436  CE  LYS A  28     -10.933  27.148  -1.092  1.00  0.69           C  
ATOM    437  NZ  LYS A  28     -12.234  27.826  -1.359  1.00  0.69           N  
ATOM    438  H   LYS A  28      -6.762  25.287  -3.581  1.00  0.69           H  
ATOM    439  HA  LYS A  28      -7.569  23.374  -1.579  1.00  0.69           H  
ATOM    440 1HB  LYS A  28      -9.044  24.691  -3.864  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      -9.823  23.548  -2.770  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      -9.257  25.030  -0.849  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      -8.492  26.162  -1.975  1.00  0.69           H  
ATOM    444 1HD  LYS A  28     -10.610  26.535  -3.122  1.00  0.69           H  
ATOM    445 2HD  LYS A  28     -11.414  25.322  -2.111  1.00  0.69           H  
ATOM    446 1HE  LYS A  28     -10.973  26.686  -0.107  1.00  0.69           H  
ATOM    447 2HE  LYS A  28     -10.143  27.888  -1.098  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28     -12.400  28.526  -0.649  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28     -12.206  28.269  -2.266  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28     -12.980  27.145  -1.340  1.00  0.69           H  
ATOM    451  N   PHE A  29      -7.290  22.261  -4.672  1.00  0.67           N  
ATOM    452  CA  PHE A  29      -7.157  21.019  -5.420  1.00  0.67           C  
ATOM    453  C   PHE A  29      -6.145  20.115  -4.737  1.00  0.67           C  
ATOM    454  O   PHE A  29      -6.422  18.946  -4.447  1.00  0.67           O  
ATOM    455  CB  PHE A  29      -6.679  21.286  -6.845  1.00  0.67           C  
ATOM    456  CG  PHE A  29      -6.382  20.054  -7.577  1.00  0.67           C  
ATOM    457  CD1 PHE A  29      -7.370  19.352  -8.210  1.00  0.67           C  
ATOM    458  CD2 PHE A  29      -5.088  19.561  -7.599  1.00  0.67           C  
ATOM    459  CE1 PHE A  29      -7.073  18.191  -8.852  1.00  0.67           C  
ATOM    460  CE2 PHE A  29      -4.801  18.401  -8.229  1.00  0.67           C  
ATOM    461  CZ  PHE A  29      -5.778  17.716  -8.850  1.00  0.67           C  
ATOM    462  H   PHE A  29      -7.145  23.147  -5.160  1.00  0.67           H  
ATOM    463  HA  PHE A  29      -8.123  20.516  -5.445  1.00  0.67           H  
ATOM    464 1HB  PHE A  29      -7.436  21.847  -7.390  1.00  0.67           H  
ATOM    465 2HB  PHE A  29      -5.782  21.885  -6.828  1.00  0.67           H  
ATOM    466  HD1 PHE A  29      -8.392  19.728  -8.193  1.00  0.67           H  
ATOM    467  HD2 PHE A  29      -4.295  20.108  -7.096  1.00  0.67           H  
ATOM    468  HE1 PHE A  29      -7.862  17.647  -9.349  1.00  0.67           H  
ATOM    469  HE2 PHE A  29      -3.789  18.018  -8.232  1.00  0.67           H  
ATOM    470  HZ  PHE A  29      -5.532  16.799  -9.330  1.00  0.67           H  
ATOM    471  N   ILE A  30      -4.976  20.676  -4.447  1.00  0.66           N  
ATOM    472  CA  ILE A  30      -3.918  19.918  -3.823  1.00  0.66           C  
ATOM    473  C   ILE A  30      -4.349  19.418  -2.474  1.00  0.66           C  
ATOM    474  O   ILE A  30      -4.153  18.248  -2.156  1.00  0.66           O  
ATOM    475  CB  ILE A  30      -2.665  20.772  -3.645  1.00  0.66           C  
ATOM    476  CG1 ILE A  30      -2.059  21.082  -4.987  1.00  0.66           C  
ATOM    477  CG2 ILE A  30      -1.691  20.068  -2.710  1.00  0.66           C  
ATOM    478  CD1 ILE A  30      -1.045  22.131  -4.909  1.00  0.66           C  
ATOM    479  H   ILE A  30      -4.817  21.653  -4.691  1.00  0.66           H  
ATOM    480  HA  ILE A  30      -3.685  19.063  -4.454  1.00  0.66           H  
ATOM    481  HB  ILE A  30      -2.949  21.730  -3.205  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30      -1.604  20.200  -5.382  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30      -2.839  21.407  -5.673  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30      -0.805  20.688  -2.571  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30      -2.163  19.897  -1.745  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30      -1.417  19.118  -3.146  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30      -0.636  22.314  -5.907  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30      -1.506  23.042  -4.526  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30      -0.256  21.827  -4.239  1.00  0.66           H  
ATOM    490  N   ALA A  31      -4.961  20.285  -1.676  1.00  0.65           N  
ATOM    491  CA  ALA A  31      -5.369  19.879  -0.355  1.00  0.65           C  
ATOM    492  C   ALA A  31      -6.306  18.687  -0.417  1.00  0.65           C  
ATOM    493  O   ALA A  31      -6.176  17.757   0.385  1.00  0.65           O  
ATOM    494  CB  ALA A  31      -6.048  21.039   0.333  1.00  0.65           C  
ATOM    495  H   ALA A  31      -5.112  21.248  -1.972  1.00  0.65           H  
ATOM    496  HA  ALA A  31      -4.480  19.589   0.196  1.00  0.65           H  
ATOM    497 1HB  ALA A  31      -6.340  20.774   1.332  1.00  0.65           H  
ATOM    498 2HB  ALA A  31      -5.359  21.880   0.377  1.00  0.65           H  
ATOM    499 3HB  ALA A  31      -6.932  21.325  -0.232  1.00  0.65           H  
ATOM    500  N   ASN A  32      -7.211  18.673  -1.395  1.00  0.65           N  
ATOM    501  CA  ASN A  32      -8.143  17.569  -1.526  1.00  0.65           C  
ATOM    502  C   ASN A  32      -7.429  16.273  -1.921  1.00  0.65           C  
ATOM    503  O   ASN A  32      -7.767  15.198  -1.412  1.00  0.65           O  
ATOM    504  CB  ASN A  32      -9.231  17.941  -2.510  1.00  0.65           C  
ATOM    505  CG  ASN A  32     -10.184  18.951  -1.916  1.00  0.65           C  
ATOM    506  OD1 ASN A  32     -10.314  19.066  -0.691  1.00  0.65           O  
ATOM    507  ND2 ASN A  32     -10.852  19.688  -2.762  1.00  0.65           N  
ATOM    508  H   ASN A  32      -7.281  19.467  -2.036  1.00  0.65           H  
ATOM    509  HA  ASN A  32      -8.608  17.402  -0.555  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      -8.776  18.368  -3.408  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      -9.782  17.051  -2.808  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32     -11.494  20.376  -2.427  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32     -10.715  19.568  -3.743  1.00  0.65           H  
ATOM    514  N   GLU A  33      -6.407  16.368  -2.780  1.00  0.64           N  
ATOM    515  CA  GLU A  33      -5.661  15.170  -3.168  1.00  0.64           C  
ATOM    516  C   GLU A  33      -4.891  14.602  -1.979  1.00  0.64           C  
ATOM    517  O   GLU A  33      -4.855  13.384  -1.774  1.00  0.64           O  
ATOM    518  CB  GLU A  33      -4.688  15.488  -4.296  1.00  0.64           C  
ATOM    519  CG  GLU A  33      -5.315  15.786  -5.645  1.00  0.64           C  
ATOM    520  CD  GLU A  33      -5.932  14.598  -6.281  1.00  0.64           C  
ATOM    521  OE1 GLU A  33      -5.249  13.602  -6.419  1.00  0.64           O  
ATOM    522  OE2 GLU A  33      -7.089  14.654  -6.630  1.00  0.64           O  
ATOM    523  H   GLU A  33      -6.176  17.278  -3.188  1.00  0.64           H  
ATOM    524  HA  GLU A  33      -6.370  14.418  -3.510  1.00  0.64           H  
ATOM    525 1HB  GLU A  33      -4.079  16.346  -4.012  1.00  0.64           H  
ATOM    526 2HB  GLU A  33      -4.025  14.645  -4.437  1.00  0.64           H  
ATOM    527 1HG  GLU A  33      -6.076  16.557  -5.519  1.00  0.64           H  
ATOM    528 2HG  GLU A  33      -4.552  16.178  -6.306  1.00  0.64           H  
ATOM    529  N   ILE A  34      -4.341  15.496  -1.153  1.00  0.65           N  
ATOM    530  CA  ILE A  34      -3.581  15.080   0.015  1.00  0.65           C  
ATOM    531  C   ILE A  34      -4.543  14.436   1.002  1.00  0.65           C  
ATOM    532  O   ILE A  34      -4.236  13.401   1.595  1.00  0.65           O  
ATOM    533  CB  ILE A  34      -2.851  16.265   0.654  1.00  0.65           C  
ATOM    534  CG1 ILE A  34      -1.803  16.875  -0.380  1.00  0.65           C  
ATOM    535  CG2 ILE A  34      -2.204  15.834   1.969  1.00  0.65           C  
ATOM    536  CD1 ILE A  34      -0.708  15.965  -0.858  1.00  0.65           C  
ATOM    537  H   ILE A  34      -4.418  16.490  -1.380  1.00  0.65           H  
ATOM    538  HA  ILE A  34      -2.845  14.340  -0.287  1.00  0.65           H  
ATOM    539  HB  ILE A  34      -3.578  17.048   0.853  1.00  0.65           H  
ATOM    540 1HG1 ILE A  34      -2.339  17.159  -1.251  1.00  0.65           H  
ATOM    541 2HG1 ILE A  34      -1.367  17.766   0.053  1.00  0.65           H  
ATOM    542 1HG2 ILE A  34      -1.713  16.685   2.427  1.00  0.65           H  
ATOM    543 2HG2 ILE A  34      -2.978  15.456   2.638  1.00  0.65           H  
ATOM    544 3HG2 ILE A  34      -1.484  15.057   1.782  1.00  0.65           H  
ATOM    545 1HD1 ILE A  34      -0.085  16.491  -1.579  1.00  0.65           H  
ATOM    546 2HD1 ILE A  34      -0.112  15.676  -0.035  1.00  0.65           H  
ATOM    547 3HD1 ILE A  34      -1.144  15.089  -1.328  1.00  0.65           H  
ATOM    548  N   LYS A  35      -5.734  15.021   1.156  1.00  0.66           N  
ATOM    549  CA  LYS A  35      -6.736  14.454   2.041  1.00  0.66           C  
ATOM    550  C   LYS A  35      -7.090  13.059   1.602  1.00  0.66           C  
ATOM    551  O   LYS A  35      -7.158  12.161   2.431  1.00  0.66           O  
ATOM    552  CB  LYS A  35      -7.998  15.304   2.023  1.00  0.66           C  
ATOM    553  CG  LYS A  35      -9.178  14.830   2.884  1.00  0.66           C  
ATOM    554  CD  LYS A  35      -8.900  14.977   4.347  1.00  0.66           C  
ATOM    555  CE  LYS A  35     -10.185  14.918   5.190  1.00  0.66           C  
ATOM    556  NZ  LYS A  35     -10.835  13.552   5.195  1.00  0.66           N  
ATOM    557  H   LYS A  35      -5.941  15.892   0.667  1.00  0.66           H  
ATOM    558  HA  LYS A  35      -6.333  14.401   3.045  1.00  0.66           H  
ATOM    559 1HB  LYS A  35      -7.718  16.267   2.368  1.00  0.66           H  
ATOM    560 2HB  LYS A  35      -8.352  15.412   1.007  1.00  0.66           H  
ATOM    561 1HG  LYS A  35     -10.063  15.413   2.632  1.00  0.66           H  
ATOM    562 2HG  LYS A  35      -9.386  13.776   2.672  1.00  0.66           H  
ATOM    563 1HD  LYS A  35      -8.232  14.177   4.672  1.00  0.66           H  
ATOM    564 2HD  LYS A  35      -8.428  15.926   4.498  1.00  0.66           H  
ATOM    565 1HE  LYS A  35      -9.943  15.200   6.216  1.00  0.66           H  
ATOM    566 2HE  LYS A  35     -10.893  15.644   4.787  1.00  0.66           H  
ATOM    567 1HZ  LYS A  35     -11.659  13.569   5.754  1.00  0.66           H  
ATOM    568 2HZ  LYS A  35     -11.082  13.210   4.258  1.00  0.66           H  
ATOM    569 3HZ  LYS A  35     -10.204  12.839   5.566  1.00  0.66           H  
ATOM    570  N   ALA A  36      -7.276  12.854   0.298  1.00  0.67           N  
ATOM    571  CA  ALA A  36      -7.606  11.528  -0.187  1.00  0.67           C  
ATOM    572  C   ALA A  36      -6.498  10.533   0.154  1.00  0.67           C  
ATOM    573  O   ALA A  36      -6.773   9.404   0.578  1.00  0.67           O  
ATOM    574  CB  ALA A  36      -7.841  11.566  -1.678  1.00  0.67           C  
ATOM    575  H   ALA A  36      -7.223  13.637  -0.355  1.00  0.67           H  
ATOM    576  HA  ALA A  36      -8.520  11.205   0.311  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      -8.113  10.582  -2.016  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      -8.644  12.268  -1.900  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      -6.930  11.889  -2.182  1.00  0.67           H  
ATOM    580  N   LEU A  37      -5.237  10.966   0.049  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -4.154  10.055   0.380  1.00  0.70           C  
ATOM    582  C   LEU A  37      -4.227   9.674   1.859  1.00  0.70           C  
ATOM    583  O   LEU A  37      -4.114   8.495   2.219  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -2.787  10.717   0.133  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -2.381  11.024  -1.306  1.00  0.70           C  
ATOM    586  CD1 LEU A  37      -1.032  11.756  -1.288  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -2.312   9.770  -2.069  1.00  0.70           C  
ATOM    588  H   LEU A  37      -5.042  11.903  -0.310  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -4.248   9.157  -0.226  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -2.775  11.654   0.664  1.00  0.70           H  
ATOM    591 2HB  LEU A  37      -2.021  10.087   0.564  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -3.110  11.678  -1.767  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37      -0.730  11.979  -2.293  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37      -1.123  12.677  -0.721  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37      -0.292  11.119  -0.825  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -2.014   9.972  -3.093  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -1.599   9.150  -1.599  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -3.283   9.286  -2.058  1.00  0.70           H  
ATOM    599  N   VAL A  38      -4.520  10.660   2.704  1.00  0.72           N  
ATOM    600  CA  VAL A  38      -4.606  10.439   4.140  1.00  0.72           C  
ATOM    601  C   VAL A  38      -5.805   9.558   4.503  1.00  0.72           C  
ATOM    602  O   VAL A  38      -5.679   8.631   5.307  1.00  0.72           O  
ATOM    603  CB  VAL A  38      -4.590  11.793   4.873  1.00  0.72           C  
ATOM    604  CG1 VAL A  38      -4.847  11.623   6.357  1.00  0.72           C  
ATOM    605  CG2 VAL A  38      -3.203  12.431   4.644  1.00  0.72           C  
ATOM    606  H   VAL A  38      -4.628  11.607   2.337  1.00  0.72           H  
ATOM    607  HA  VAL A  38      -3.715   9.911   4.447  1.00  0.72           H  
ATOM    608  HB  VAL A  38      -5.371  12.435   4.465  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38      -4.823  12.598   6.843  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38      -5.825  11.167   6.505  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38      -4.075  10.984   6.792  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38      -3.160  13.373   5.131  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38      -2.432  11.778   5.056  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38      -3.028  12.563   3.581  1.00  0.72           H  
ATOM    615  N   ASP A  39      -6.964   9.811   3.892  1.00  0.73           N  
ATOM    616  CA  ASP A  39      -8.161   9.006   4.135  1.00  0.73           C  
ATOM    617  C   ASP A  39      -7.934   7.545   3.734  1.00  0.73           C  
ATOM    618  O   ASP A  39      -8.507   6.630   4.327  1.00  0.73           O  
ATOM    619  CB  ASP A  39      -9.385   9.576   3.401  1.00  0.73           C  
ATOM    620  CG  ASP A  39      -9.960  10.870   4.048  1.00  0.73           C  
ATOM    621  OD1 ASP A  39      -9.578  11.211   5.153  1.00  0.73           O  
ATOM    622  OD2 ASP A  39     -10.805  11.531   3.452  1.00  0.73           O  
ATOM    623  H   ASP A  39      -7.014  10.587   3.241  1.00  0.73           H  
ATOM    624  HA  ASP A  39      -8.374   9.029   5.203  1.00  0.73           H  
ATOM    625 1HB  ASP A  39      -9.100   9.803   2.372  1.00  0.73           H  
ATOM    626 2HB  ASP A  39     -10.170   8.822   3.363  1.00  0.73           H  
ATOM    627  N   ALA A  40      -7.051   7.327   2.754  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -6.704   5.999   2.263  1.00  0.73           C  
ATOM    629  C   ALA A  40      -5.703   5.273   3.183  1.00  0.73           C  
ATOM    630  O   ALA A  40      -5.345   4.124   2.915  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -6.122   6.100   0.861  1.00  0.73           C  
ATOM    632  H   ALA A  40      -6.635   8.129   2.278  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -7.618   5.409   2.228  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -5.900   5.105   0.486  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -6.844   6.588   0.203  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -5.211   6.689   0.887  1.00  0.73           H  
ATOM    637  N   GLY A  41      -5.242   5.932   4.257  1.00  0.71           N  
ATOM    638  CA  GLY A  41      -4.293   5.332   5.193  1.00  0.71           C  
ATOM    639  C   GLY A  41      -2.827   5.728   4.972  1.00  0.71           C  
ATOM    640  O   GLY A  41      -1.917   5.144   5.592  1.00  0.71           O  
ATOM    641  H   GLY A  41      -5.560   6.879   4.455  1.00  0.71           H  
ATOM    642 1HA  GLY A  41      -4.587   5.619   6.203  1.00  0.71           H  
ATOM    643 2HA  GLY A  41      -4.385   4.249   5.143  1.00  0.71           H  
ATOM    644  N   MET A  42      -2.589   6.706   4.093  1.00  0.69           N  
ATOM    645  CA  MET A  42      -1.235   7.167   3.819  1.00  0.69           C  
ATOM    646  C   MET A  42      -0.785   8.356   4.643  1.00  0.69           C  
ATOM    647  O   MET A  42      -1.512   9.320   4.863  1.00  0.69           O  
ATOM    648  CB  MET A  42      -1.077   7.460   2.343  1.00  0.69           C  
ATOM    649  CG  MET A  42       0.224   8.016   1.945  1.00  0.69           C  
ATOM    650  SD  MET A  42       0.317   8.118   0.272  1.00  0.69           S  
ATOM    651  CE  MET A  42       0.514   6.424   0.180  1.00  0.69           C  
ATOM    652  H   MET A  42      -3.354   7.164   3.596  1.00  0.69           H  
ATOM    653  HA  MET A  42      -0.560   6.349   4.057  1.00  0.69           H  
ATOM    654 1HB  MET A  42      -1.262   6.555   1.774  1.00  0.69           H  
ATOM    655 2HB  MET A  42      -1.794   8.180   2.045  1.00  0.69           H  
ATOM    656 1HG  MET A  42       0.345   9.003   2.360  1.00  0.69           H  
ATOM    657 2HG  MET A  42       1.030   7.414   2.279  1.00  0.69           H  
ATOM    658 1HE  MET A  42       0.616   6.103  -0.813  1.00  0.69           H  
ATOM    659 2HE  MET A  42       1.392   6.152   0.743  1.00  0.69           H  
ATOM    660 3HE  MET A  42      -0.352   5.936   0.617  1.00  0.69           H  
ATOM    661  N   GLU A  43       0.443   8.271   5.097  1.00  0.65           N  
ATOM    662  CA  GLU A  43       1.072   9.340   5.835  1.00  0.65           C  
ATOM    663  C   GLU A  43       1.709  10.240   4.796  1.00  0.65           C  
ATOM    664  O   GLU A  43       2.438   9.748   3.926  1.00  0.65           O  
ATOM    665  CB  GLU A  43       2.086   8.746   6.786  1.00  0.65           C  
ATOM    666  CG  GLU A  43       1.457   7.800   7.791  1.00  0.65           C  
ATOM    667  CD  GLU A  43       2.447   7.144   8.674  1.00  0.65           C  
ATOM    668  OE1 GLU A  43       3.609   7.416   8.528  1.00  0.65           O  
ATOM    669  OE2 GLU A  43       2.056   6.358   9.504  1.00  0.65           O  
ATOM    670  H   GLU A  43       0.977   7.435   4.873  1.00  0.65           H  
ATOM    671  HA  GLU A  43       0.320   9.904   6.389  1.00  0.65           H  
ATOM    672 1HB  GLU A  43       2.839   8.195   6.225  1.00  0.65           H  
ATOM    673 2HB  GLU A  43       2.590   9.543   7.333  1.00  0.65           H  
ATOM    674 1HG  GLU A  43       0.748   8.358   8.405  1.00  0.65           H  
ATOM    675 2HG  GLU A  43       0.901   7.035   7.244  1.00  0.65           H  
ATOM    676  N   VAL A  44       1.427  11.533   4.853  1.00  0.62           N  
ATOM    677  CA  VAL A  44       1.958  12.394   3.815  1.00  0.62           C  
ATOM    678  C   VAL A  44       2.794  13.544   4.327  1.00  0.62           C  
ATOM    679  O   VAL A  44       2.369  14.309   5.199  1.00  0.62           O  
ATOM    680  CB  VAL A  44       0.817  12.993   2.975  1.00  0.62           C  
ATOM    681  CG1 VAL A  44       1.390  13.881   1.915  1.00  0.62           C  
ATOM    682  CG2 VAL A  44      -0.062  11.902   2.371  1.00  0.62           C  
ATOM    683  H   VAL A  44       0.839  11.901   5.590  1.00  0.62           H  
ATOM    684  HA  VAL A  44       2.588  11.797   3.157  1.00  0.62           H  
ATOM    685  HB  VAL A  44       0.207  13.605   3.601  1.00  0.62           H  
ATOM    686 1HG1 VAL A  44       0.597  14.289   1.368  1.00  0.62           H  
ATOM    687 2HG1 VAL A  44       1.964  14.677   2.362  1.00  0.62           H  
ATOM    688 3HG1 VAL A  44       2.027  13.308   1.252  1.00  0.62           H  
ATOM    689 1HG2 VAL A  44      -0.858  12.372   1.806  1.00  0.62           H  
ATOM    690 2HG2 VAL A  44       0.522  11.282   1.718  1.00  0.62           H  
ATOM    691 3HG2 VAL A  44      -0.500  11.289   3.159  1.00  0.62           H  
ATOM    692  N   ALA A  45       3.972  13.670   3.751  1.00  0.60           N  
ATOM    693  CA  ALA A  45       4.816  14.801   4.027  1.00  0.60           C  
ATOM    694  C   ALA A  45       4.836  15.635   2.760  1.00  0.60           C  
ATOM    695  O   ALA A  45       4.723  15.086   1.665  1.00  0.60           O  
ATOM    696  CB  ALA A  45       6.196  14.385   4.441  1.00  0.60           C  
ATOM    697  H   ALA A  45       4.270  12.968   3.070  1.00  0.60           H  
ATOM    698  HA  ALA A  45       4.369  15.391   4.823  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       6.724  15.275   4.608  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       6.147  13.799   5.343  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       6.661  13.807   3.648  1.00  0.60           H  
ATOM    702  N   ILE A  46       4.932  16.933   2.903  1.00  0.60           N  
ATOM    703  CA  ILE A  46       4.958  17.844   1.780  1.00  0.60           C  
ATOM    704  C   ILE A  46       6.152  18.774   1.811  1.00  0.60           C  
ATOM    705  O   ILE A  46       6.474  19.300   2.859  1.00  0.60           O  
ATOM    706  CB  ILE A  46       3.672  18.682   1.740  1.00  0.60           C  
ATOM    707  CG1 ILE A  46       2.438  17.798   1.533  1.00  0.60           C  
ATOM    708  CG2 ILE A  46       3.771  19.772   0.733  1.00  0.60           C  
ATOM    709  CD1 ILE A  46       1.136  18.551   1.688  1.00  0.60           C  
ATOM    710  H   ILE A  46       4.988  17.310   3.841  1.00  0.60           H  
ATOM    711  HA  ILE A  46       5.004  17.251   0.882  1.00  0.60           H  
ATOM    712  HB  ILE A  46       3.543  19.118   2.700  1.00  0.60           H  
ATOM    713 1HG1 ILE A  46       2.478  17.342   0.544  1.00  0.60           H  
ATOM    714 2HG1 ILE A  46       2.441  17.012   2.276  1.00  0.60           H  
ATOM    715 1HG2 ILE A  46       2.864  20.374   0.734  1.00  0.60           H  
ATOM    716 2HG2 ILE A  46       4.618  20.406   0.953  1.00  0.60           H  
ATOM    717 3HG2 ILE A  46       3.910  19.305  -0.207  1.00  0.60           H  
ATOM    718 1HD1 ILE A  46       0.317  17.864   1.553  1.00  0.60           H  
ATOM    719 2HD1 ILE A  46       1.081  18.986   2.683  1.00  0.60           H  
ATOM    720 3HD1 ILE A  46       1.080  19.342   0.942  1.00  0.60           H  
ATOM    721  N   VAL A  47       6.822  18.957   0.692  1.00  0.62           N  
ATOM    722  CA  VAL A  47       7.938  19.901   0.624  1.00  0.62           C  
ATOM    723  C   VAL A  47       7.580  20.957  -0.380  1.00  0.62           C  
ATOM    724  O   VAL A  47       7.036  20.637  -1.424  1.00  0.62           O  
ATOM    725  CB  VAL A  47       9.261  19.221   0.248  1.00  0.62           C  
ATOM    726  CG1 VAL A  47      10.380  20.240   0.118  1.00  0.62           C  
ATOM    727  CG2 VAL A  47       9.582  18.257   1.284  1.00  0.62           C  
ATOM    728  H   VAL A  47       6.506  18.460  -0.141  1.00  0.62           H  
ATOM    729  HA  VAL A  47       8.063  20.375   1.593  1.00  0.62           H  
ATOM    730  HB  VAL A  47       9.145  18.712  -0.704  1.00  0.62           H  
ATOM    731 1HG1 VAL A  47      11.310  19.752  -0.138  1.00  0.62           H  
ATOM    732 2HG1 VAL A  47      10.123  20.949  -0.657  1.00  0.62           H  
ATOM    733 3HG1 VAL A  47      10.501  20.769   1.068  1.00  0.62           H  
ATOM    734 1HG2 VAL A  47      10.464  17.760   1.048  1.00  0.62           H  
ATOM    735 2HG2 VAL A  47       9.710  18.770   2.185  1.00  0.62           H  
ATOM    736 3HG2 VAL A  47       8.776  17.538   1.376  1.00  0.62           H  
ATOM    737  N   VAL A  48       7.814  22.206  -0.060  1.00  0.66           N  
ATOM    738  CA  VAL A  48       7.451  23.252  -1.008  1.00  0.66           C  
ATOM    739  C   VAL A  48       8.616  24.123  -1.438  1.00  0.66           C  
ATOM    740  O   VAL A  48       9.626  24.200  -0.744  1.00  0.66           O  
ATOM    741  CB  VAL A  48       6.375  24.152  -0.383  1.00  0.66           C  
ATOM    742  CG1 VAL A  48       5.140  23.404  -0.104  1.00  0.66           C  
ATOM    743  CG2 VAL A  48       6.861  24.676   0.890  1.00  0.66           C  
ATOM    744  H   VAL A  48       8.237  22.416   0.850  1.00  0.66           H  
ATOM    745  HA  VAL A  48       7.034  22.788  -1.900  1.00  0.66           H  
ATOM    746  HB  VAL A  48       6.150  24.972  -1.074  1.00  0.66           H  
ATOM    747 1HG1 VAL A  48       4.439  24.100   0.341  1.00  0.66           H  
ATOM    748 2HG1 VAL A  48       4.736  22.998  -1.028  1.00  0.66           H  
ATOM    749 3HG1 VAL A  48       5.347  22.601   0.590  1.00  0.66           H  
ATOM    750 1HG2 VAL A  48       6.126  25.320   1.324  1.00  0.66           H  
ATOM    751 2HG2 VAL A  48       7.060  23.839   1.556  1.00  0.66           H  
ATOM    752 3HG2 VAL A  48       7.747  25.223   0.720  1.00  0.66           H  
ATOM    753  N   GLY A  49       8.458  24.771  -2.604  1.00  0.72           N  
ATOM    754  CA  GLY A  49       9.405  25.786  -3.091  1.00  0.72           C  
ATOM    755  C   GLY A  49       8.715  27.165  -3.153  1.00  0.72           C  
ATOM    756  O   GLY A  49       7.563  27.287  -2.737  1.00  0.72           O  
ATOM    757  H   GLY A  49       7.637  24.545  -3.168  1.00  0.72           H  
ATOM    758 1HA  GLY A  49      10.273  25.832  -2.431  1.00  0.72           H  
ATOM    759 2HA  GLY A  49       9.766  25.504  -4.078  1.00  0.72           H  
ATOM    760  N   GLY A  50       9.398  28.184  -3.709  1.00  0.80           N  
ATOM    761  CA  GLY A  50       8.842  29.553  -3.812  1.00  0.80           C  
ATOM    762  C   GLY A  50       9.502  30.409  -4.912  1.00  0.80           C  
ATOM    763  O   GLY A  50       9.436  31.648  -4.888  1.00  0.80           O  
ATOM    764  H   GLY A  50      10.345  28.016  -4.014  1.00  0.80           H  
ATOM    765 1HA  GLY A  50       7.775  29.494  -4.002  1.00  0.80           H  
ATOM    766 2HA  GLY A  50       8.956  30.050  -2.850  1.00  0.80           H  
ATOM    767  N   GLY A  51      10.106  29.733  -5.894  1.00  0.89           N  
ATOM    768  CA  GLY A  51      10.854  30.365  -6.992  1.00  0.89           C  
ATOM    769  C   GLY A  51      10.087  31.375  -7.850  1.00  0.89           C  
ATOM    770  O   GLY A  51      10.689  32.299  -8.390  1.00  0.89           O  
ATOM    771  H   GLY A  51      10.077  28.727  -5.862  1.00  0.89           H  
ATOM    772 1HA  GLY A  51      11.728  30.865  -6.571  1.00  0.89           H  
ATOM    773 2HA  GLY A  51      11.244  29.582  -7.642  1.00  0.89           H  
ATOM    774  N   ASN A  52       8.772  31.204  -8.007  1.00  0.99           N  
ATOM    775  CA  ASN A  52       8.030  32.163  -8.823  1.00  0.99           C  
ATOM    776  C   ASN A  52       7.459  33.330  -8.028  1.00  0.99           C  
ATOM    777  O   ASN A  52       6.844  34.228  -8.602  1.00  0.99           O  
ATOM    778  CB  ASN A  52       6.966  31.495  -9.657  1.00  0.99           C  
ATOM    779  CG  ASN A  52       7.569  30.730 -10.790  1.00  0.99           C  
ATOM    780  OD1 ASN A  52       8.704  30.999 -11.203  1.00  0.99           O  
ATOM    781  ND2 ASN A  52       6.838  29.817 -11.330  1.00  0.99           N  
ATOM    782  H   ASN A  52       8.301  30.432  -7.563  1.00  0.99           H  
ATOM    783  HA  ASN A  52       8.732  32.603  -9.532  1.00  0.99           H  
ATOM    784 1HB  ASN A  52       6.380  30.814  -9.035  1.00  0.99           H  
ATOM    785 2HB  ASN A  52       6.287  32.246 -10.051  1.00  0.99           H  
ATOM    786 1HD2 ASN A  52       7.197  29.300 -12.110  1.00  0.99           H  
ATOM    787 2HD2 ASN A  52       5.917  29.650 -10.984  1.00  0.99           H  
ATOM    788  N   ILE A  53       7.698  33.346  -6.720  1.00  1.10           N  
ATOM    789  CA  ILE A  53       7.278  34.469  -5.901  1.00  1.10           C  
ATOM    790  C   ILE A  53       8.470  35.406  -5.907  1.00  1.10           C  
ATOM    791  O   ILE A  53       8.350  36.599  -6.198  1.00  1.10           O  
ATOM    792  CB  ILE A  53       6.914  34.050  -4.472  1.00  1.10           C  
ATOM    793  CG1 ILE A  53       5.693  33.115  -4.456  1.00  1.10           C  
ATOM    794  CG2 ILE A  53       6.679  35.268  -3.582  1.00  1.10           C  
ATOM    795  CD1 ILE A  53       5.416  32.473  -3.082  1.00  1.10           C  
ATOM    796  H   ILE A  53       8.226  32.597  -6.277  1.00  1.10           H  
ATOM    797  HA  ILE A  53       6.423  34.966  -6.359  1.00  1.10           H  
ATOM    798  HB  ILE A  53       7.729  33.492  -4.105  1.00  1.10           H  
ATOM    799 1HG1 ILE A  53       4.813  33.687  -4.755  1.00  1.10           H  
ATOM    800 2HG1 ILE A  53       5.848  32.318  -5.182  1.00  1.10           H  
ATOM    801 1HG2 ILE A  53       6.465  34.937  -2.564  1.00  1.10           H  
ATOM    802 2HG2 ILE A  53       7.568  35.892  -3.580  1.00  1.10           H  
ATOM    803 3HG2 ILE A  53       5.836  35.839  -3.966  1.00  1.10           H  
ATOM    804 1HD1 ILE A  53       4.538  31.840  -3.160  1.00  1.10           H  
ATOM    805 2HD1 ILE A  53       6.266  31.868  -2.773  1.00  1.10           H  
ATOM    806 3HD1 ILE A  53       5.236  33.248  -2.339  1.00  1.10           H  
ATOM    807  N   ILE A  54       9.637  34.836  -5.606  1.00  1.21           N  
ATOM    808  CA  ILE A  54      10.882  35.586  -5.634  1.00  1.21           C  
ATOM    809  C   ILE A  54      11.803  35.091  -6.719  1.00  1.21           C  
ATOM    810  O   ILE A  54      12.560  34.137  -6.526  1.00  1.21           O  
ATOM    811  CB  ILE A  54      11.644  35.464  -4.322  1.00  1.21           C  
ATOM    812  CG1 ILE A  54      10.787  35.924  -3.169  1.00  1.21           C  
ATOM    813  CG2 ILE A  54      12.951  36.237  -4.403  1.00  1.21           C  
ATOM    814  CD1 ILE A  54      10.397  37.361  -3.220  1.00  1.21           C  
ATOM    815  H   ILE A  54       9.652  33.841  -5.376  1.00  1.21           H  
ATOM    816  HA  ILE A  54      10.658  36.634  -5.824  1.00  1.21           H  
ATOM    817  HB  ILE A  54      11.871  34.414  -4.151  1.00  1.21           H  
ATOM    818 1HG1 ILE A  54       9.885  35.357  -3.190  1.00  1.21           H  
ATOM    819 2HG1 ILE A  54      11.303  35.731  -2.239  1.00  1.21           H  
ATOM    820 1HG2 ILE A  54      13.493  36.108  -3.496  1.00  1.21           H  
ATOM    821 2HG2 ILE A  54      13.542  35.858  -5.221  1.00  1.21           H  
ATOM    822 3HG2 ILE A  54      12.747  37.294  -4.564  1.00  1.21           H  
ATOM    823 1HD1 ILE A  54       9.764  37.596  -2.364  1.00  1.21           H  
ATOM    824 2HD1 ILE A  54      11.294  37.982  -3.190  1.00  1.21           H  
ATOM    825 3HD1 ILE A  54       9.849  37.561  -4.140  1.00  1.21           H  
ATOM    826  N   ARG A  55      11.846  35.801  -7.832  1.00  1.31           N  
ATOM    827  CA  ARG A  55      12.669  35.352  -8.945  1.00  1.31           C  
ATOM    828  C   ARG A  55      14.096  35.895  -8.760  1.00  1.31           C  
ATOM    829  O   ARG A  55      14.584  36.741  -9.524  1.00  1.31           O  
ATOM    830  CB  ARG A  55      12.027  35.789 -10.253  1.00  1.31           C  
ATOM    831  CG  ARG A  55      10.627  35.140 -10.501  1.00  1.31           C  
ATOM    832  CD  ARG A  55      10.011  35.568 -11.793  1.00  1.31           C  
ATOM    833  NE  ARG A  55       8.666  34.996 -12.003  1.00  1.31           N  
ATOM    834  CZ  ARG A  55       7.976  35.103 -13.161  1.00  1.31           C  
ATOM    835  NH1 ARG A  55       8.518  35.737 -14.179  1.00  1.31           N  
ATOM    836  NH2 ARG A  55       6.763  34.589 -13.294  1.00  1.31           N  
ATOM    837  H   ARG A  55      11.248  36.609  -7.931  1.00  1.31           H  
ATOM    838  HA  ARG A  55      12.701  34.260  -8.936  1.00  1.31           H  
ATOM    839 1HB  ARG A  55      11.902  36.869 -10.259  1.00  1.31           H  
ATOM    840 2HB  ARG A  55      12.677  35.523 -11.087  1.00  1.31           H  
ATOM    841 1HG  ARG A  55      10.735  34.053 -10.518  1.00  1.31           H  
ATOM    842 2HG  ARG A  55       9.947  35.413  -9.688  1.00  1.31           H  
ATOM    843 1HD  ARG A  55       9.921  36.653 -11.808  1.00  1.31           H  
ATOM    844 2HD  ARG A  55      10.647  35.246 -12.617  1.00  1.31           H  
ATOM    845  HE  ARG A  55       8.224  34.505 -11.228  1.00  1.31           H  
ATOM    846 1HH1 ARG A  55       9.440  36.138 -14.092  1.00  1.31           H  
ATOM    847 2HH1 ARG A  55       8.008  35.827 -15.045  1.00  1.31           H  
ATOM    848 1HH2 ARG A  55       6.298  34.103 -12.514  1.00  1.31           H  
ATOM    849 2HH2 ARG A  55       6.267  34.690 -14.164  1.00  1.31           H  
ATOM    850  N   GLY A  56      14.729  35.378  -7.702  1.00  1.38           N  
ATOM    851  CA  GLY A  56      16.048  35.752  -7.202  1.00  1.38           C  
ATOM    852  C   GLY A  56      17.173  35.519  -8.190  1.00  1.38           C  
ATOM    853  O   GLY A  56      18.172  36.234  -8.185  1.00  1.38           O  
ATOM    854  H   GLY A  56      14.195  34.681  -7.182  1.00  1.38           H  
ATOM    855 1HA  GLY A  56      16.030  36.803  -6.913  1.00  1.38           H  
ATOM    856 2HA  GLY A  56      16.248  35.188  -6.290  1.00  1.38           H  
ATOM    857  N   VAL A  57      17.036  34.506  -9.038  1.00  1.44           N  
ATOM    858  CA  VAL A  57      18.099  34.215  -9.986  1.00  1.44           C  
ATOM    859  C   VAL A  57      18.256  35.347 -10.982  1.00  1.44           C  
ATOM    860  O   VAL A  57      19.377  35.782 -11.255  1.00  1.44           O  
ATOM    861  CB  VAL A  57      17.821  32.909 -10.737  1.00  1.44           C  
ATOM    862  CG1 VAL A  57      18.848  32.728 -11.847  1.00  1.44           C  
ATOM    863  CG2 VAL A  57      17.870  31.746  -9.757  1.00  1.44           C  
ATOM    864  H   VAL A  57      16.200  33.942  -9.011  1.00  1.44           H  
ATOM    865  HA  VAL A  57      19.034  34.105  -9.436  1.00  1.44           H  
ATOM    866  HB  VAL A  57      16.837  32.959 -11.201  1.00  1.44           H  
ATOM    867 1HG1 VAL A  57      18.642  31.804 -12.386  1.00  1.44           H  
ATOM    868 2HG1 VAL A  57      18.790  33.571 -12.538  1.00  1.44           H  
ATOM    869 3HG1 VAL A  57      19.846  32.681 -11.414  1.00  1.44           H  
ATOM    870 1HG2 VAL A  57      17.668  30.815 -10.287  1.00  1.44           H  
ATOM    871 2HG2 VAL A  57      18.859  31.697  -9.300  1.00  1.44           H  
ATOM    872 3HG2 VAL A  57      17.120  31.891  -8.980  1.00  1.44           H  
ATOM    873  N   SER A  58      17.135  35.823 -11.529  1.00  1.53           N  
ATOM    874  CA  SER A  58      17.192  36.910 -12.486  1.00  1.53           C  
ATOM    875  C   SER A  58      17.611  38.194 -11.793  1.00  1.53           C  
ATOM    876  O   SER A  58      18.483  38.910 -12.274  1.00  1.53           O  
ATOM    877  CB  SER A  58      15.849  37.104 -13.159  1.00  1.53           C  
ATOM    878  OG  SER A  58      15.513  35.997 -13.957  1.00  1.53           O  
ATOM    879  H   SER A  58      16.242  35.436 -11.259  1.00  1.53           H  
ATOM    880  HA  SER A  58      17.930  36.667 -13.247  1.00  1.53           H  
ATOM    881 1HB  SER A  58      15.082  37.256 -12.397  1.00  1.53           H  
ATOM    882 2HB  SER A  58      15.883  38.007 -13.773  1.00  1.53           H  
ATOM    883  HG  SER A  58      14.681  36.223 -14.382  1.00  1.53           H  
ATOM    884  N   ALA A  59      17.049  38.463 -10.614  1.00  1.69           N  
ATOM    885  CA  ALA A  59      17.418  39.692  -9.926  1.00  1.69           C  
ATOM    886  C   ALA A  59      18.919  39.716  -9.628  1.00  1.69           C  
ATOM    887  O   ALA A  59      19.575  40.765  -9.702  1.00  1.69           O  
ATOM    888  CB  ALA A  59      16.611  39.831  -8.657  1.00  1.69           C  
ATOM    889  H   ALA A  59      16.339  37.842 -10.220  1.00  1.69           H  
ATOM    890  HA  ALA A  59      17.194  40.526 -10.586  1.00  1.69           H  
ATOM    891 1HB  ALA A  59      16.869  40.761  -8.155  1.00  1.69           H  
ATOM    892 2HB  ALA A  59      15.550  39.829  -8.899  1.00  1.69           H  
ATOM    893 3HB  ALA A  59      16.831  38.992  -8.009  1.00  1.69           H  
ATOM    894  N   ALA A  60      19.488  38.562  -9.278  1.00  1.91           N  
ATOM    895  CA  ALA A  60      20.916  38.520  -9.048  1.00  1.91           C  
ATOM    896  C   ALA A  60      21.671  38.709 -10.371  1.00  1.91           C  
ATOM    897  O   ALA A  60      22.613  39.500 -10.454  1.00  1.91           O  
ATOM    898  CB  ALA A  60      21.292  37.216  -8.373  1.00  1.91           C  
ATOM    899  H   ALA A  60      18.940  37.711  -9.161  1.00  1.91           H  
ATOM    900  HA  ALA A  60      21.177  39.342  -8.400  1.00  1.91           H  
ATOM    901 1HB  ALA A  60      22.361  37.200  -8.179  1.00  1.91           H  
ATOM    902 2HB  ALA A  60      20.747  37.131  -7.430  1.00  1.91           H  
ATOM    903 3HB  ALA A  60      21.021  36.385  -9.023  1.00  1.91           H  
ATOM    904  N   ALA A  61      21.208  38.038 -11.435  1.00  2.14           N  
ATOM    905  CA  ALA A  61      21.824  38.103 -12.764  1.00  2.14           C  
ATOM    906  C   ALA A  61      21.836  39.521 -13.326  1.00  2.14           C  
ATOM    907  O   ALA A  61      22.772  39.922 -14.017  1.00  2.14           O  
ATOM    908  CB  ALA A  61      21.089  37.189 -13.725  1.00  2.14           C  
ATOM    909  H   ALA A  61      20.415  37.408 -11.320  1.00  2.14           H  
ATOM    910  HA  ALA A  61      22.856  37.767 -12.668  1.00  2.14           H  
ATOM    911 1HB  ALA A  61      21.574  37.220 -14.698  1.00  2.14           H  
ATOM    912 2HB  ALA A  61      21.099  36.170 -13.339  1.00  2.14           H  
ATOM    913 3HB  ALA A  61      20.063  37.531 -13.823  1.00  2.14           H  
ATOM    914  N   ASP A  62      20.804  40.286 -12.985  1.00  2.33           N  
ATOM    915  CA  ASP A  62      20.616  41.653 -13.443  1.00  2.33           C  
ATOM    916  C   ASP A  62      21.444  42.661 -12.645  1.00  2.33           C  
ATOM    917  O   ASP A  62      21.447  43.852 -12.967  1.00  2.33           O  
ATOM    918  CB  ASP A  62      19.136  42.037 -13.345  1.00  2.33           C  
ATOM    919  CG  ASP A  62      18.228  41.300 -14.352  1.00  2.33           C  
ATOM    920  OD1 ASP A  62      18.711  40.881 -15.382  1.00  2.33           O  
ATOM    921  OD2 ASP A  62      17.051  41.182 -14.083  1.00  2.33           O  
ATOM    922  H   ASP A  62      20.068  39.865 -12.423  1.00  2.33           H  
ATOM    923  HA  ASP A  62      20.925  41.707 -14.485  1.00  2.33           H  
ATOM    924 1HB  ASP A  62      18.784  41.800 -12.341  1.00  2.33           H  
ATOM    925 2HB  ASP A  62      19.025  43.110 -13.487  1.00  2.33           H  
ATOM    926  N   GLY A  63      22.123  42.209 -11.584  1.00  2.39           N  
ATOM    927  CA  GLY A  63      22.911  43.105 -10.752  1.00  2.39           C  
ATOM    928  C   GLY A  63      22.074  43.900  -9.753  1.00  2.39           C  
ATOM    929  O   GLY A  63      22.486  44.978  -9.322  1.00  2.39           O  
ATOM    930  H   GLY A  63      22.125  41.217 -11.344  1.00  2.39           H  
ATOM    931 1HA  GLY A  63      23.649  42.512 -10.209  1.00  2.39           H  
ATOM    932 2HA  GLY A  63      23.466  43.790 -11.390  1.00  2.39           H  
ATOM    933  N   ILE A  64      20.891  43.391  -9.407  1.00  2.30           N  
ATOM    934  CA  ILE A  64      20.005  44.080  -8.482  1.00  2.30           C  
ATOM    935  C   ILE A  64      20.292  43.616  -7.055  1.00  2.30           C  
ATOM    936  O   ILE A  64      20.403  44.424  -6.131  1.00  2.30           O  
ATOM    937  CB  ILE A  64      18.542  43.798  -8.844  1.00  2.30           C  
ATOM    938  CG1 ILE A  64      18.263  44.327 -10.241  1.00  2.30           C  
ATOM    939  CG2 ILE A  64      17.621  44.470  -7.848  1.00  2.30           C  
ATOM    940  CD1 ILE A  64      16.953  43.868 -10.805  1.00  2.30           C  
ATOM    941  H   ILE A  64      20.591  42.489  -9.773  1.00  2.30           H  
ATOM    942  HA  ILE A  64      20.187  45.151  -8.545  1.00  2.30           H  
ATOM    943  HB  ILE A  64      18.362  42.732  -8.838  1.00  2.30           H  
ATOM    944 1HG1 ILE A  64      18.268  45.414 -10.212  1.00  2.30           H  
ATOM    945 2HG1 ILE A  64      19.060  43.996 -10.909  1.00  2.30           H  
ATOM    946 1HG2 ILE A  64      16.586  44.265  -8.113  1.00  2.30           H  
ATOM    947 2HG2 ILE A  64      17.819  44.100  -6.855  1.00  2.30           H  
ATOM    948 3HG2 ILE A  64      17.796  45.545  -7.866  1.00  2.30           H  
ATOM    949 1HD1 ILE A  64      16.824  44.282 -11.805  1.00  2.30           H  
ATOM    950 2HD1 ILE A  64      16.944  42.787 -10.863  1.00  2.30           H  
ATOM    951 3HD1 ILE A  64      16.141  44.203 -10.166  1.00  2.30           H  
ATOM    952  N   ILE A  65      20.393  42.299  -6.885  1.00  2.08           N  
ATOM    953  CA  ILE A  65      20.641  41.701  -5.571  1.00  2.08           C  
ATOM    954  C   ILE A  65      21.829  40.748  -5.625  1.00  2.08           C  
ATOM    955  O   ILE A  65      22.341  40.450  -6.698  1.00  2.08           O  
ATOM    956  CB  ILE A  65      19.448  40.877  -5.071  1.00  2.08           C  
ATOM    957  CG1 ILE A  65      19.248  39.747  -5.988  1.00  2.08           C  
ATOM    958  CG2 ILE A  65      18.190  41.697  -5.009  1.00  2.08           C  
ATOM    959  CD1 ILE A  65      18.283  38.769  -5.508  1.00  2.08           C  
ATOM    960  H   ILE A  65      20.278  41.706  -7.705  1.00  2.08           H  
ATOM    961  HA  ILE A  65      20.861  42.491  -4.854  1.00  2.08           H  
ATOM    962  HB  ILE A  65      19.675  40.477  -4.083  1.00  2.08           H  
ATOM    963 1HG1 ILE A  65      18.930  40.132  -6.928  1.00  2.08           H  
ATOM    964 2HG1 ILE A  65      20.196  39.236  -6.123  1.00  2.08           H  
ATOM    965 1HG2 ILE A  65      17.373  41.077  -4.654  1.00  2.08           H  
ATOM    966 2HG2 ILE A  65      18.332  42.537  -4.329  1.00  2.08           H  
ATOM    967 3HG2 ILE A  65      17.957  42.059  -5.995  1.00  2.08           H  
ATOM    968 1HD1 ILE A  65      18.204  37.959  -6.228  1.00  2.08           H  
ATOM    969 2HD1 ILE A  65      18.644  38.400  -4.569  1.00  2.08           H  
ATOM    970 3HD1 ILE A  65      17.314  39.240  -5.374  1.00  2.08           H  
ATOM    971  N   LYS A  66      22.288  40.296  -4.464  1.00  1.79           N  
ATOM    972  CA  LYS A  66      23.314  39.262  -4.420  1.00  1.79           C  
ATOM    973  C   LYS A  66      22.612  37.908  -4.432  1.00  1.79           C  
ATOM    974  O   LYS A  66      21.494  37.793  -3.912  1.00  1.79           O  
ATOM    975  CB  LYS A  66      24.198  39.407  -3.182  1.00  1.79           C  
ATOM    976  CG  LYS A  66      25.038  40.678  -3.151  1.00  1.79           C  
ATOM    977  CD  LYS A  66      25.917  40.733  -1.903  1.00  1.79           C  
ATOM    978  CE  LYS A  66      26.760  42.002  -1.867  1.00  1.79           C  
ATOM    979  NZ  LYS A  66      27.610  42.068  -0.645  1.00  1.79           N  
ATOM    980  H   LYS A  66      21.878  40.627  -3.603  1.00  1.79           H  
ATOM    981  HA  LYS A  66      23.938  39.333  -5.314  1.00  1.79           H  
ATOM    982 1HB  LYS A  66      23.572  39.401  -2.287  1.00  1.79           H  
ATOM    983 2HB  LYS A  66      24.873  38.554  -3.114  1.00  1.79           H  
ATOM    984 1HG  LYS A  66      25.674  40.714  -4.037  1.00  1.79           H  
ATOM    985 2HG  LYS A  66      24.383  41.548  -3.161  1.00  1.79           H  
ATOM    986 1HD  LYS A  66      25.287  40.702  -1.013  1.00  1.79           H  
ATOM    987 2HD  LYS A  66      26.582  39.869  -1.886  1.00  1.79           H  
ATOM    988 1HE  LYS A  66      27.403  42.029  -2.745  1.00  1.79           H  
ATOM    989 2HE  LYS A  66      26.100  42.869  -1.884  1.00  1.79           H  
ATOM    990 1HZ  LYS A  66      28.151  42.920  -0.656  1.00  1.79           H  
ATOM    991 2HZ  LYS A  66      27.021  42.054   0.177  1.00  1.79           H  
ATOM    992 3HZ  LYS A  66      28.233  41.273  -0.624  1.00  1.79           H  
ATOM    993  N   ARG A  67      23.273  36.875  -4.963  1.00  1.54           N  
ATOM    994  CA  ARG A  67      22.684  35.536  -4.975  1.00  1.54           C  
ATOM    995  C   ARG A  67      22.152  35.066  -3.631  1.00  1.54           C  
ATOM    996  O   ARG A  67      21.024  34.583  -3.559  1.00  1.54           O  
ATOM    997  CB  ARG A  67      23.664  34.477  -5.449  1.00  1.54           C  
ATOM    998  CG  ARG A  67      23.047  33.078  -5.389  1.00  1.54           C  
ATOM    999  CD  ARG A  67      23.942  31.990  -5.834  1.00  1.54           C  
ATOM   1000  NE  ARG A  67      23.317  30.688  -5.596  1.00  1.54           N  
ATOM   1001  CZ  ARG A  67      23.791  29.507  -6.044  1.00  1.54           C  
ATOM   1002  NH1 ARG A  67      24.893  29.467  -6.769  1.00  1.54           N  
ATOM   1003  NH2 ARG A  67      23.152  28.387  -5.758  1.00  1.54           N  
ATOM   1004  H   ARG A  67      24.184  37.025  -5.377  1.00  1.54           H  
ATOM   1005  HA  ARG A  67      21.846  35.551  -5.674  1.00  1.54           H  
ATOM   1006 1HB  ARG A  67      23.966  34.678  -6.475  1.00  1.54           H  
ATOM   1007 2HB  ARG A  67      24.556  34.482  -4.824  1.00  1.54           H  
ATOM   1008 1HG  ARG A  67      22.762  32.859  -4.357  1.00  1.54           H  
ATOM   1009 2HG  ARG A  67      22.151  33.051  -6.009  1.00  1.54           H  
ATOM   1010 1HD  ARG A  67      24.145  32.086  -6.898  1.00  1.54           H  
ATOM   1011 2HD  ARG A  67      24.876  32.028  -5.273  1.00  1.54           H  
ATOM   1012  HE  ARG A  67      22.456  30.680  -5.003  1.00  1.54           H  
ATOM   1013 1HH1 ARG A  67      25.383  30.322  -6.992  1.00  1.54           H  
ATOM   1014 2HH1 ARG A  67      25.244  28.582  -7.105  1.00  1.54           H  
ATOM   1015 1HH2 ARG A  67      22.299  28.413  -5.204  1.00  1.54           H  
ATOM   1016 2HH2 ARG A  67      23.505  27.506  -6.091  1.00  1.54           H  
ATOM   1017  N   THR A  68      22.944  35.218  -2.567  1.00  1.36           N  
ATOM   1018  CA  THR A  68      22.522  34.719  -1.262  1.00  1.36           C  
ATOM   1019  C   THR A  68      21.237  35.384  -0.789  1.00  1.36           C  
ATOM   1020  O   THR A  68      20.361  34.712  -0.242  1.00  1.36           O  
ATOM   1021  CB  THR A  68      23.614  34.879  -0.200  1.00  1.36           C  
ATOM   1022  OG1 THR A  68      24.764  34.115  -0.584  1.00  1.36           O  
ATOM   1023  CG2 THR A  68      23.092  34.370   1.138  1.00  1.36           C  
ATOM   1024  H   THR A  68      23.847  35.652  -2.675  1.00  1.36           H  
ATOM   1025  HA  THR A  68      22.322  33.651  -1.362  1.00  1.36           H  
ATOM   1026  HB  THR A  68      23.893  35.929  -0.111  1.00  1.36           H  
ATOM   1027  HG1 THR A  68      24.496  33.205  -0.750  1.00  1.36           H  
ATOM   1028 1HG2 THR A  68      23.867  34.476   1.896  1.00  1.36           H  
ATOM   1029 2HG2 THR A  68      22.215  34.950   1.430  1.00  1.36           H  
ATOM   1030 3HG2 THR A  68      22.817  33.319   1.044  1.00  1.36           H  
ATOM   1031  N   SER A  69      21.117  36.700  -0.983  1.00  1.25           N  
ATOM   1032  CA  SER A  69      19.900  37.391  -0.577  1.00  1.25           C  
ATOM   1033  C   SER A  69      18.730  36.828  -1.370  1.00  1.25           C  
ATOM   1034  O   SER A  69      17.648  36.605  -0.830  1.00  1.25           O  
ATOM   1035  CB  SER A  69      20.024  38.881  -0.802  1.00  1.25           C  
ATOM   1036  OG  SER A  69      20.994  39.438   0.046  1.00  1.25           O  
ATOM   1037  H   SER A  69      21.859  37.208  -1.442  1.00  1.25           H  
ATOM   1038  HA  SER A  69      19.725  37.206   0.483  1.00  1.25           H  
ATOM   1039 1HB  SER A  69      20.299  39.063  -1.844  1.00  1.25           H  
ATOM   1040 2HB  SER A  69      19.061  39.360  -0.631  1.00  1.25           H  
ATOM   1041  HG  SER A  69      20.651  39.339   0.939  1.00  1.25           H  
ATOM   1042  N   GLY A  70      18.965  36.552  -2.650  1.00  1.17           N  
ATOM   1043  CA  GLY A  70      17.951  35.971  -3.515  1.00  1.17           C  
ATOM   1044  C   GLY A  70      17.468  34.659  -2.935  1.00  1.17           C  
ATOM   1045  O   GLY A  70      16.266  34.449  -2.751  1.00  1.17           O  
ATOM   1046  H   GLY A  70      19.884  36.767  -3.045  1.00  1.17           H  
ATOM   1047 1HA  GLY A  70      17.119  36.656  -3.633  1.00  1.17           H  
ATOM   1048 2HA  GLY A  70      18.381  35.798  -4.502  1.00  1.17           H  
ATOM   1049  N   ASP A  71      18.420  33.775  -2.647  1.00  1.09           N  
ATOM   1050  CA  ASP A  71      18.132  32.456  -2.111  1.00  1.09           C  
ATOM   1051  C   ASP A  71      17.404  32.551  -0.757  1.00  1.09           C  
ATOM   1052  O   ASP A  71      16.454  31.799  -0.511  1.00  1.09           O  
ATOM   1053  CB  ASP A  71      19.454  31.683  -1.988  1.00  1.09           C  
ATOM   1054  CG  ASP A  71      20.060  31.291  -3.391  1.00  1.09           C  
ATOM   1055  OD1 ASP A  71      19.356  31.366  -4.381  1.00  1.09           O  
ATOM   1056  OD2 ASP A  71      21.231  30.951  -3.444  1.00  1.09           O  
ATOM   1057  H   ASP A  71      19.387  34.042  -2.828  1.00  1.09           H  
ATOM   1058  HA  ASP A  71      17.487  31.932  -2.812  1.00  1.09           H  
ATOM   1059 1HB  ASP A  71      20.178  32.299  -1.456  1.00  1.09           H  
ATOM   1060 2HB  ASP A  71      19.302  30.776  -1.401  1.00  1.09           H  
ATOM   1061  N   TYR A  72      17.812  33.501   0.096  1.00  1.01           N  
ATOM   1062  CA  TYR A  72      17.164  33.727   1.390  1.00  1.01           C  
ATOM   1063  C   TYR A  72      15.712  34.144   1.181  1.00  1.01           C  
ATOM   1064  O   TYR A  72      14.804  33.625   1.827  1.00  1.01           O  
ATOM   1065  CB  TYR A  72      17.908  34.762   2.227  1.00  1.01           C  
ATOM   1066  CG  TYR A  72      17.285  34.991   3.596  1.00  1.01           C  
ATOM   1067  CD1 TYR A  72      17.506  34.071   4.616  1.00  1.01           C  
ATOM   1068  CD2 TYR A  72      16.514  36.112   3.841  1.00  1.01           C  
ATOM   1069  CE1 TYR A  72      16.955  34.272   5.868  1.00  1.01           C  
ATOM   1070  CE2 TYR A  72      15.969  36.309   5.096  1.00  1.01           C  
ATOM   1071  CZ  TYR A  72      16.183  35.396   6.103  1.00  1.01           C  
ATOM   1072  OH  TYR A  72      15.636  35.604   7.351  1.00  1.01           O  
ATOM   1073  H   TYR A  72      18.614  34.078  -0.154  1.00  1.01           H  
ATOM   1074  HA  TYR A  72      17.160  32.787   1.941  1.00  1.01           H  
ATOM   1075 1HB  TYR A  72      18.945  34.448   2.361  1.00  1.01           H  
ATOM   1076 2HB  TYR A  72      17.923  35.712   1.694  1.00  1.01           H  
ATOM   1077  HD1 TYR A  72      18.116  33.187   4.427  1.00  1.01           H  
ATOM   1078  HD2 TYR A  72      16.340  36.839   3.045  1.00  1.01           H  
ATOM   1079  HE1 TYR A  72      17.130  33.549   6.664  1.00  1.01           H  
ATOM   1080  HE2 TYR A  72      15.368  37.195   5.290  1.00  1.01           H  
ATOM   1081  HH  TYR A  72      15.145  36.429   7.350  1.00  1.01           H  
ATOM   1082  N   MET A  73      15.483  35.101   0.286  1.00  0.94           N  
ATOM   1083  CA  MET A  73      14.127  35.548   0.022  1.00  0.94           C  
ATOM   1084  C   MET A  73      13.316  34.394  -0.570  1.00  0.94           C  
ATOM   1085  O   MET A  73      12.124  34.259  -0.283  1.00  0.94           O  
ATOM   1086  CB  MET A  73      14.150  36.755  -0.896  1.00  0.94           C  
ATOM   1087  CG  MET A  73      14.661  38.030  -0.283  1.00  0.94           C  
ATOM   1088  SD  MET A  73      14.440  39.426  -1.399  1.00  0.94           S  
ATOM   1089  CE  MET A  73      15.661  39.034  -2.652  1.00  0.94           C  
ATOM   1090  H   MET A  73      16.262  35.523  -0.221  1.00  0.94           H  
ATOM   1091  HA  MET A  73      13.667  35.834   0.964  1.00  0.94           H  
ATOM   1092 1HB  MET A  73      14.811  36.536  -1.733  1.00  0.94           H  
ATOM   1093 2HB  MET A  73      13.157  36.943  -1.285  1.00  0.94           H  
ATOM   1094 1HG  MET A  73      14.124  38.233   0.642  1.00  0.94           H  
ATOM   1095 2HG  MET A  73      15.716  37.933  -0.050  1.00  0.94           H  
ATOM   1096 1HE  MET A  73      15.653  39.803  -3.420  1.00  0.94           H  
ATOM   1097 2HE  MET A  73      16.653  38.980  -2.198  1.00  0.94           H  
ATOM   1098 3HE  MET A  73      15.413  38.075  -3.099  1.00  0.94           H  
ATOM   1099  N   GLY A  74      13.966  33.539  -1.372  1.00  0.88           N  
ATOM   1100  CA  GLY A  74      13.319  32.361  -1.934  1.00  0.88           C  
ATOM   1101  C   GLY A  74      12.847  31.461  -0.792  1.00  0.88           C  
ATOM   1102  O   GLY A  74      11.730  30.939  -0.821  1.00  0.88           O  
ATOM   1103  H   GLY A  74      14.938  33.723  -1.617  1.00  0.88           H  
ATOM   1104 1HA  GLY A  74      12.476  32.660  -2.557  1.00  0.88           H  
ATOM   1105 2HA  GLY A  74      14.029  31.828  -2.566  1.00  0.88           H  
ATOM   1106  N   MET A  75      13.693  31.294   0.230  1.00  0.83           N  
ATOM   1107  CA  MET A  75      13.332  30.527   1.418  1.00  0.83           C  
ATOM   1108  C   MET A  75      12.095  31.135   2.069  1.00  0.83           C  
ATOM   1109  O   MET A  75      11.157  30.417   2.416  1.00  0.83           O  
ATOM   1110  CB  MET A  75      14.490  30.492   2.413  1.00  0.83           C  
ATOM   1111  CG  MET A  75      14.242  29.743   3.701  1.00  0.83           C  
ATOM   1112  SD  MET A  75      13.367  30.761   4.904  1.00  0.83           S  
ATOM   1113  CE  MET A  75      14.600  32.011   5.091  1.00  0.83           C  
ATOM   1114  H   MET A  75      14.623  31.708   0.166  1.00  0.83           H  
ATOM   1115  HA  MET A  75      13.092  29.508   1.117  1.00  0.83           H  
ATOM   1116 1HB  MET A  75      15.369  30.071   1.928  1.00  0.83           H  
ATOM   1117 2HB  MET A  75      14.745  31.483   2.706  1.00  0.83           H  
ATOM   1118 1HG  MET A  75      13.646  28.872   3.496  1.00  0.83           H  
ATOM   1119 2HG  MET A  75      15.188  29.426   4.137  1.00  0.83           H  
ATOM   1120 1HE  MET A  75      14.269  32.748   5.815  1.00  0.83           H  
ATOM   1121 2HE  MET A  75      15.527  31.559   5.415  1.00  0.83           H  
ATOM   1122 3HE  MET A  75      14.764  32.502   4.132  1.00  0.83           H  
ATOM   1123  N   LEU A  76      12.068  32.459   2.221  1.00  0.79           N  
ATOM   1124  CA  LEU A  76      10.914  33.078   2.859  1.00  0.79           C  
ATOM   1125  C   LEU A  76       9.657  32.840   2.016  1.00  0.79           C  
ATOM   1126  O   LEU A  76       8.576  32.582   2.549  1.00  0.79           O  
ATOM   1127  CB  LEU A  76      11.155  34.573   3.039  1.00  0.79           C  
ATOM   1128  CG  LEU A  76      12.264  34.938   4.027  1.00  0.79           C  
ATOM   1129  CD1 LEU A  76      12.475  36.430   3.995  1.00  0.79           C  
ATOM   1130  CD2 LEU A  76      11.895  34.459   5.405  1.00  0.79           C  
ATOM   1131  H   LEU A  76      12.873  33.016   1.925  1.00  0.79           H  
ATOM   1132  HA  LEU A  76      10.773  32.620   3.838  1.00  0.79           H  
ATOM   1133 1HB  LEU A  76      11.414  34.999   2.074  1.00  0.79           H  
ATOM   1134 2HB  LEU A  76      10.232  35.035   3.383  1.00  0.79           H  
ATOM   1135  HG  LEU A  76      13.197  34.459   3.721  1.00  0.79           H  
ATOM   1136 1HD1 LEU A  76      13.254  36.698   4.680  1.00  0.79           H  
ATOM   1137 2HD1 LEU A  76      12.753  36.740   2.990  1.00  0.79           H  
ATOM   1138 3HD1 LEU A  76      11.554  36.930   4.287  1.00  0.79           H  
ATOM   1139 1HD2 LEU A  76      12.691  34.712   6.106  1.00  0.79           H  
ATOM   1140 2HD2 LEU A  76      10.968  34.934   5.721  1.00  0.79           H  
ATOM   1141 3HD2 LEU A  76      11.759  33.381   5.383  1.00  0.79           H  
ATOM   1142  N   ALA A  77       9.802  32.915   0.690  1.00  0.75           N  
ATOM   1143  CA  ALA A  77       8.702  32.658  -0.234  1.00  0.75           C  
ATOM   1144  C   ALA A  77       8.204  31.237  -0.104  1.00  0.75           C  
ATOM   1145  O   ALA A  77       7.006  30.956  -0.211  1.00  0.75           O  
ATOM   1146  CB  ALA A  77       9.146  32.903  -1.632  1.00  0.75           C  
ATOM   1147  H   ALA A  77      10.713  33.171   0.311  1.00  0.75           H  
ATOM   1148  HA  ALA A  77       7.888  33.326   0.008  1.00  0.75           H  
ATOM   1149 1HB  ALA A  77       8.335  32.721  -2.267  1.00  0.75           H  
ATOM   1150 2HB  ALA A  77       9.464  33.911  -1.696  1.00  0.75           H  
ATOM   1151 3HB  ALA A  77       9.958  32.247  -1.897  1.00  0.75           H  
ATOM   1152  N   THR A  78       9.143  30.338   0.131  1.00  0.71           N  
ATOM   1153  CA  THR A  78       8.863  28.941   0.303  1.00  0.71           C  
ATOM   1154  C   THR A  78       8.008  28.783   1.557  1.00  0.71           C  
ATOM   1155  O   THR A  78       7.017  28.046   1.553  1.00  0.71           O  
ATOM   1156  CB  THR A  78      10.174  28.161   0.354  1.00  0.71           C  
ATOM   1157  OG1 THR A  78      10.894  28.360  -0.884  1.00  0.71           O  
ATOM   1158  CG2 THR A  78       9.893  26.836   0.512  1.00  0.71           C  
ATOM   1159  H   THR A  78      10.116  30.641   0.164  1.00  0.71           H  
ATOM   1160  HA  THR A  78       8.285  28.587  -0.548  1.00  0.71           H  
ATOM   1161  HB  THR A  78      10.779  28.475   1.172  1.00  0.71           H  
ATOM   1162  HG1 THR A  78      11.157  29.308  -0.954  1.00  0.71           H  
ATOM   1163 1HG2 THR A  78      10.809  26.253   0.525  1.00  0.71           H  
ATOM   1164 2HG2 THR A  78       9.359  26.696   1.426  1.00  0.71           H  
ATOM   1165 3HG2 THR A  78       9.287  26.553  -0.309  1.00  0.71           H  
ATOM   1166  N   VAL A  79       8.361  29.522   2.617  1.00  0.69           N  
ATOM   1167  CA  VAL A  79       7.591  29.526   3.857  1.00  0.69           C  
ATOM   1168  C   VAL A  79       6.181  30.042   3.569  1.00  0.69           C  
ATOM   1169  O   VAL A  79       5.208  29.465   4.055  1.00  0.69           O  
ATOM   1170  CB  VAL A  79       8.292  30.341   4.967  1.00  0.69           C  
ATOM   1171  CG1 VAL A  79       7.368  30.477   6.155  1.00  0.69           C  
ATOM   1172  CG2 VAL A  79       9.607  29.626   5.366  1.00  0.69           C  
ATOM   1173  H   VAL A  79       9.212  30.084   2.552  1.00  0.69           H  
ATOM   1174  HA  VAL A  79       7.493  28.519   4.227  1.00  0.69           H  
ATOM   1175  HB  VAL A  79       8.513  31.333   4.607  1.00  0.69           H  
ATOM   1176 1HG1 VAL A  79       7.859  31.055   6.934  1.00  0.69           H  
ATOM   1177 2HG1 VAL A  79       6.453  30.987   5.847  1.00  0.69           H  
ATOM   1178 3HG1 VAL A  79       7.123  29.487   6.539  1.00  0.69           H  
ATOM   1179 1HG2 VAL A  79      10.115  30.190   6.138  1.00  0.69           H  
ATOM   1180 2HG2 VAL A  79       9.385  28.629   5.737  1.00  0.69           H  
ATOM   1181 3HG2 VAL A  79      10.255  29.547   4.501  1.00  0.69           H  
ATOM   1182  N   ILE A  80       6.047  31.087   2.743  1.00  0.66           N  
ATOM   1183  CA  ILE A  80       4.713  31.590   2.401  1.00  0.66           C  
ATOM   1184  C   ILE A  80       3.871  30.497   1.725  1.00  0.66           C  
ATOM   1185  O   ILE A  80       2.712  30.289   2.101  1.00  0.66           O  
ATOM   1186  CB  ILE A  80       4.772  32.817   1.463  1.00  0.66           C  
ATOM   1187  CG1 ILE A  80       5.358  34.032   2.186  1.00  0.66           C  
ATOM   1188  CG2 ILE A  80       3.388  33.111   0.926  1.00  0.66           C  
ATOM   1189  CD1 ILE A  80       5.698  35.189   1.252  1.00  0.66           C  
ATOM   1190  H   ILE A  80       6.885  31.547   2.385  1.00  0.66           H  
ATOM   1191  HA  ILE A  80       4.212  31.885   3.323  1.00  0.66           H  
ATOM   1192  HB  ILE A  80       5.420  32.598   0.628  1.00  0.66           H  
ATOM   1193 1HG1 ILE A  80       4.643  34.381   2.928  1.00  0.66           H  
ATOM   1194 2HG1 ILE A  80       6.270  33.724   2.701  1.00  0.66           H  
ATOM   1195 1HG2 ILE A  80       3.435  33.957   0.244  1.00  0.66           H  
ATOM   1196 2HG2 ILE A  80       3.018  32.239   0.397  1.00  0.66           H  
ATOM   1197 3HG2 ILE A  80       2.719  33.343   1.753  1.00  0.66           H  
ATOM   1198 1HD1 ILE A  80       6.112  36.013   1.833  1.00  0.66           H  
ATOM   1199 2HD1 ILE A  80       6.420  34.876   0.517  1.00  0.66           H  
ATOM   1200 3HD1 ILE A  80       4.796  35.521   0.745  1.00  0.66           H  
ATOM   1201  N   ASN A  81       4.452  29.777   0.754  1.00  0.64           N  
ATOM   1202  CA  ASN A  81       3.740  28.663   0.118  1.00  0.64           C  
ATOM   1203  C   ASN A  81       3.452  27.524   1.101  1.00  0.64           C  
ATOM   1204  O   ASN A  81       2.392  26.889   1.046  1.00  0.64           O  
ATOM   1205  CB  ASN A  81       4.507  28.148  -1.083  1.00  0.64           C  
ATOM   1206  CG  ASN A  81       4.325  28.928  -2.332  1.00  0.64           C  
ATOM   1207  OD1 ASN A  81       3.292  29.545  -2.523  1.00  0.64           O  
ATOM   1208  ND2 ASN A  81       5.286  28.901  -3.197  1.00  0.64           N  
ATOM   1209  H   ASN A  81       5.404  30.012   0.464  1.00  0.64           H  
ATOM   1210  HA  ASN A  81       2.779  29.036  -0.234  1.00  0.64           H  
ATOM   1211 1HB  ASN A  81       5.577  28.151  -0.840  1.00  0.64           H  
ATOM   1212 2HB  ASN A  81       4.234  27.113  -1.263  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  81       5.192  29.377  -4.067  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  81       6.129  28.373  -2.998  1.00  0.64           H  
ATOM   1215  N   GLY A  82       4.358  27.315   2.051  1.00  0.63           N  
ATOM   1216  CA  GLY A  82       4.191  26.310   3.087  1.00  0.63           C  
ATOM   1217  C   GLY A  82       2.930  26.611   3.874  1.00  0.63           C  
ATOM   1218  O   GLY A  82       2.058  25.748   4.029  1.00  0.63           O  
ATOM   1219  H   GLY A  82       5.225  27.849   2.030  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       4.126  25.322   2.637  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82       5.056  26.328   3.746  1.00  0.63           H  
ATOM   1222  N   VAL A  83       2.831  27.857   4.341  1.00  0.62           N  
ATOM   1223  CA  VAL A  83       1.688  28.324   5.108  1.00  0.62           C  
ATOM   1224  C   VAL A  83       0.411  28.256   4.285  1.00  0.62           C  
ATOM   1225  O   VAL A  83      -0.624  27.812   4.783  1.00  0.62           O  
ATOM   1226  CB  VAL A  83       1.886  29.788   5.561  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83       0.601  30.304   6.170  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83       3.000  29.890   6.560  1.00  0.62           C  
ATOM   1229  H   VAL A  83       3.603  28.500   4.161  1.00  0.62           H  
ATOM   1230  HA  VAL A  83       1.574  27.691   5.986  1.00  0.62           H  
ATOM   1231  HB  VAL A  83       2.123  30.398   4.687  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83       0.735  31.341   6.472  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83      -0.204  30.241   5.435  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83       0.344  29.701   7.042  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83       3.121  30.930   6.850  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83       2.752  29.293   7.435  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83       3.920  29.530   6.121  1.00  0.62           H  
ATOM   1238  N   ALA A  84       0.466  28.689   3.021  1.00  0.61           N  
ATOM   1239  CA  ALA A  84      -0.728  28.667   2.186  1.00  0.61           C  
ATOM   1240  C   ALA A  84      -1.286  27.249   2.041  1.00  0.61           C  
ATOM   1241  O   ALA A  84      -2.507  27.054   2.101  1.00  0.61           O  
ATOM   1242  CB  ALA A  84      -0.406  29.249   0.827  1.00  0.61           C  
ATOM   1243  H   ALA A  84       1.337  29.066   2.648  1.00  0.61           H  
ATOM   1244  HA  ALA A  84      -1.486  29.282   2.668  1.00  0.61           H  
ATOM   1245 1HB  ALA A  84      -1.287  29.266   0.234  1.00  0.61           H  
ATOM   1246 2HB  ALA A  84      -0.026  30.264   0.946  1.00  0.61           H  
ATOM   1247 3HB  ALA A  84       0.351  28.634   0.341  1.00  0.61           H  
ATOM   1248  N   ILE A  85      -0.409  26.249   1.895  1.00  0.61           N  
ATOM   1249  CA  ILE A  85      -0.898  24.882   1.815  1.00  0.61           C  
ATOM   1250  C   ILE A  85      -1.427  24.416   3.159  1.00  0.61           C  
ATOM   1251  O   ILE A  85      -2.475  23.770   3.211  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       0.120  23.857   1.295  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       0.454  24.106  -0.181  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85      -0.460  22.442   1.462  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       1.580  23.249  -0.667  1.00  0.61           C  
ATOM   1256  H   ILE A  85       0.593  26.445   1.822  1.00  0.61           H  
ATOM   1257  HA  ILE A  85      -1.731  24.869   1.114  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       1.048  23.954   1.866  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85      -0.426  23.912  -0.794  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       0.744  25.155  -0.303  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       0.263  21.708   1.114  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85      -0.681  22.265   2.505  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85      -1.381  22.353   0.880  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       1.797  23.469  -1.705  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       2.423  23.457  -0.067  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       1.314  22.197  -0.570  1.00  0.61           H  
ATOM   1267  N   GLN A  86      -0.709  24.713   4.252  1.00  0.61           N  
ATOM   1268  CA  GLN A  86      -1.174  24.265   5.559  1.00  0.61           C  
ATOM   1269  C   GLN A  86      -2.579  24.777   5.799  1.00  0.61           C  
ATOM   1270  O   GLN A  86      -3.461  24.015   6.195  1.00  0.61           O  
ATOM   1271  CB  GLN A  86      -0.280  24.779   6.695  1.00  0.61           C  
ATOM   1272  CG  GLN A  86      -0.674  24.216   8.091  1.00  0.61           C  
ATOM   1273  CD  GLN A  86       0.133  24.809   9.245  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86       0.870  25.783   9.066  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86      -0.000  24.240  10.443  1.00  0.61           N  
ATOM   1276  H   GLN A  86       0.163  25.238   4.170  1.00  0.61           H  
ATOM   1277  HA  GLN A  86      -1.200  23.178   5.576  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86       0.762  24.549   6.492  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86      -0.357  25.867   6.741  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86      -1.732  24.424   8.274  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86      -0.503  23.141   8.091  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86       0.492  24.610  11.226  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86      -0.605  23.425  10.581  1.00  0.61           H  
ATOM   1284  N   GLU A  87      -2.799  26.068   5.540  1.00  0.61           N  
ATOM   1285  CA  GLU A  87      -4.118  26.640   5.740  1.00  0.61           C  
ATOM   1286  C   GLU A  87      -5.157  25.939   4.863  1.00  0.61           C  
ATOM   1287  O   GLU A  87      -6.256  25.618   5.326  1.00  0.61           O  
ATOM   1288  CB  GLU A  87      -4.100  28.154   5.486  1.00  0.61           C  
ATOM   1289  CG  GLU A  87      -5.450  28.788   5.673  1.00  0.61           C  
ATOM   1290  CD  GLU A  87      -5.539  30.295   5.566  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87      -4.546  30.953   5.375  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87      -6.655  30.776   5.659  1.00  0.61           O  
ATOM   1293  H   GLU A  87      -2.036  26.658   5.207  1.00  0.61           H  
ATOM   1294  HA  GLU A  87      -4.400  26.483   6.782  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87      -3.392  28.631   6.164  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87      -3.759  28.348   4.465  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87      -6.037  28.389   4.882  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87      -5.878  28.456   6.619  1.00  0.61           H  
ATOM   1299  N   ALA A  88      -4.820  25.679   3.596  1.00  0.63           N  
ATOM   1300  CA  ALA A  88      -5.767  25.004   2.723  1.00  0.63           C  
ATOM   1301  C   ALA A  88      -6.134  23.628   3.283  1.00  0.63           C  
ATOM   1302  O   ALA A  88      -7.293  23.219   3.234  1.00  0.63           O  
ATOM   1303  CB  ALA A  88      -5.183  24.875   1.335  1.00  0.63           C  
ATOM   1304  H   ALA A  88      -3.914  25.972   3.225  1.00  0.63           H  
ATOM   1305  HA  ALA A  88      -6.673  25.606   2.676  1.00  0.63           H  
ATOM   1306 1HB  ALA A  88      -5.902  24.393   0.672  1.00  0.63           H  
ATOM   1307 2HB  ALA A  88      -4.944  25.867   0.957  1.00  0.63           H  
ATOM   1308 3HB  ALA A  88      -4.275  24.277   1.376  1.00  0.63           H  
ATOM   1309  N   LEU A  89      -5.160  22.921   3.860  1.00  0.64           N  
ATOM   1310  CA  LEU A  89      -5.448  21.624   4.461  1.00  0.64           C  
ATOM   1311  C   LEU A  89      -6.375  21.769   5.675  1.00  0.64           C  
ATOM   1312  O   LEU A  89      -7.365  21.034   5.819  1.00  0.64           O  
ATOM   1313  CB  LEU A  89      -4.146  20.938   4.879  1.00  0.64           C  
ATOM   1314  CG  LEU A  89      -3.234  20.425   3.744  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89      -1.930  19.970   4.332  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89      -3.893  19.266   3.021  1.00  0.64           C  
ATOM   1317  H   LEU A  89      -4.207  23.288   3.865  1.00  0.64           H  
ATOM   1318  HA  LEU A  89      -5.936  21.002   3.720  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89      -3.560  21.648   5.452  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89      -4.394  20.133   5.532  1.00  0.64           H  
ATOM   1321  HG  LEU A  89      -3.043  21.240   3.046  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89      -1.272  19.626   3.537  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89      -1.479  20.799   4.850  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89      -2.107  19.164   5.030  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89      -3.234  18.929   2.229  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89      -4.071  18.456   3.701  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89      -4.832  19.583   2.605  1.00  0.64           H  
ATOM   1328  N   GLU A  90      -6.137  22.793   6.495  1.00  0.67           N  
ATOM   1329  CA  GLU A  90      -6.982  22.999   7.668  1.00  0.67           C  
ATOM   1330  C   GLU A  90      -8.434  23.274   7.264  1.00  0.67           C  
ATOM   1331  O   GLU A  90      -9.369  22.774   7.902  1.00  0.67           O  
ATOM   1332  CB  GLU A  90      -6.453  24.133   8.564  1.00  0.67           C  
ATOM   1333  CG  GLU A  90      -5.153  23.816   9.321  1.00  0.67           C  
ATOM   1334  CD  GLU A  90      -4.692  24.947  10.239  1.00  0.67           C  
ATOM   1335  OE1 GLU A  90      -5.285  26.002  10.217  1.00  0.67           O  
ATOM   1336  OE2 GLU A  90      -3.752  24.739  10.970  1.00  0.67           O  
ATOM   1337  H   GLU A  90      -5.327  23.393   6.332  1.00  0.67           H  
ATOM   1338  HA  GLU A  90      -6.966  22.081   8.257  1.00  0.67           H  
ATOM   1339 1HB  GLU A  90      -6.271  25.016   7.950  1.00  0.67           H  
ATOM   1340 2HB  GLU A  90      -7.212  24.398   9.297  1.00  0.67           H  
ATOM   1341 1HG  GLU A  90      -5.303  22.914   9.915  1.00  0.67           H  
ATOM   1342 2HG  GLU A  90      -4.369  23.605   8.594  1.00  0.67           H  
ATOM   1343  N   HIS A  91      -8.637  23.961   6.134  1.00  0.69           N  
ATOM   1344  CA  HIS A  91      -9.991  24.305   5.703  1.00  0.69           C  
ATOM   1345  C   HIS A  91     -10.749  23.152   5.061  1.00  0.69           C  
ATOM   1346  O   HIS A  91     -11.912  23.317   4.684  1.00  0.69           O  
ATOM   1347  CB  HIS A  91     -10.002  25.460   4.697  1.00  0.69           C  
ATOM   1348  CG  HIS A  91      -9.660  26.786   5.257  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91     -10.425  27.421   6.222  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91      -8.667  27.619   4.957  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91      -9.877  28.593   6.504  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91      -8.808  28.740   5.749  1.00  0.69           N  
ATOM   1353  H   HIS A  91      -7.829  24.330   5.627  1.00  0.69           H  
ATOM   1354  HA  HIS A  91     -10.563  24.623   6.571  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91      -9.281  25.238   3.903  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91     -10.984  25.526   4.234  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91      -7.897  27.427   4.217  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91     -10.246  29.316   7.231  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91      -8.159  29.555   5.736  1.00  0.69           H  
ATOM   1360  N   ILE A  92     -10.127  21.979   4.960  1.00  0.70           N  
ATOM   1361  CA  ILE A  92     -10.834  20.826   4.442  1.00  0.70           C  
ATOM   1362  C   ILE A  92     -10.953  19.788   5.556  1.00  0.70           C  
ATOM   1363  O   ILE A  92     -11.349  18.644   5.319  1.00  0.70           O  
ATOM   1364  CB  ILE A  92     -10.170  20.223   3.193  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92      -8.822  19.747   3.490  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92     -10.086  21.277   2.080  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92      -8.285  18.937   2.407  1.00  0.70           C  
ATOM   1368  H   ILE A  92      -9.157  21.868   5.260  1.00  0.70           H  
ATOM   1369  HA  ILE A  92     -11.841  21.126   4.160  1.00  0.70           H  
ATOM   1370  HB  ILE A  92     -10.756  19.375   2.845  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92      -8.189  20.600   3.612  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92      -8.823  19.168   4.414  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92      -9.623  20.837   1.196  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92     -11.086  21.624   1.831  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92      -9.484  22.118   2.421  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92      -7.272  18.618   2.654  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92      -8.928  18.082   2.270  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92      -8.279  19.520   1.498  1.00  0.70           H  
ATOM   1379  N   GLY A  93     -10.627  20.200   6.790  1.00  0.70           N  
ATOM   1380  CA  GLY A  93     -10.725  19.316   7.941  1.00  0.70           C  
ATOM   1381  C   GLY A  93      -9.508  18.422   8.189  1.00  0.70           C  
ATOM   1382  O   GLY A  93      -9.623  17.421   8.899  1.00  0.70           O  
ATOM   1383  H   GLY A  93     -10.299  21.153   6.952  1.00  0.70           H  
ATOM   1384 1HA  GLY A  93     -10.895  19.928   8.827  1.00  0.70           H  
ATOM   1385 2HA  GLY A  93     -11.608  18.690   7.830  1.00  0.70           H  
ATOM   1386  N   LEU A  94      -8.349  18.750   7.614  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      -7.175  17.917   7.835  1.00  0.68           C  
ATOM   1388  C   LEU A  94      -6.172  18.605   8.749  1.00  0.68           C  
ATOM   1389  O   LEU A  94      -5.783  19.748   8.521  1.00  0.68           O  
ATOM   1390  CB  LEU A  94      -6.524  17.572   6.492  1.00  0.68           C  
ATOM   1391  CG  LEU A  94      -5.358  16.627   6.545  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94      -5.272  15.824   5.265  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      -4.144  17.412   6.704  1.00  0.68           C  
ATOM   1394  H   LEU A  94      -8.259  19.581   7.030  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      -7.487  16.989   8.311  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94      -7.267  17.151   5.857  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94      -6.179  18.497   6.034  1.00  0.68           H  
ATOM   1398  HG  LEU A  94      -5.471  15.953   7.395  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      -4.428  15.168   5.317  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94      -6.167  15.244   5.161  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94      -5.163  16.487   4.411  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      -3.329  16.767   6.781  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      -4.022  18.043   5.877  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      -4.210  17.998   7.577  1.00  0.68           H  
ATOM   1405  N   GLU A  95      -5.743  17.901   9.795  1.00  0.66           N  
ATOM   1406  CA  GLU A  95      -4.764  18.480  10.700  1.00  0.66           C  
ATOM   1407  C   GLU A  95      -3.380  18.403  10.080  1.00  0.66           C  
ATOM   1408  O   GLU A  95      -2.938  17.335   9.624  1.00  0.66           O  
ATOM   1409  CB  GLU A  95      -4.797  17.805  12.072  1.00  0.66           C  
ATOM   1410  CG  GLU A  95      -3.852  18.448  13.097  1.00  0.66           C  
ATOM   1411  CD  GLU A  95      -3.950  17.849  14.475  1.00  0.66           C  
ATOM   1412  OE1 GLU A  95      -4.641  16.871  14.628  1.00  0.66           O  
ATOM   1413  OE2 GLU A  95      -3.330  18.361  15.371  1.00  0.66           O  
ATOM   1414  H   GLU A  95      -6.101  16.970   9.953  1.00  0.66           H  
ATOM   1415  HA  GLU A  95      -5.006  19.535  10.842  1.00  0.66           H  
ATOM   1416 1HB  GLU A  95      -5.806  17.870  12.477  1.00  0.66           H  
ATOM   1417 2HB  GLU A  95      -4.563  16.756  11.975  1.00  0.66           H  
ATOM   1418 1HG  GLU A  95      -2.825  18.345  12.744  1.00  0.66           H  
ATOM   1419 2HG  GLU A  95      -4.076  19.512  13.154  1.00  0.66           H  
ATOM   1420  N   ALA A  96      -2.707  19.540  10.080  1.00  0.63           N  
ATOM   1421  CA  ALA A  96      -1.404  19.647   9.473  1.00  0.63           C  
ATOM   1422  C   ALA A  96      -0.516  20.571  10.266  1.00  0.63           C  
ATOM   1423  O   ALA A  96      -0.986  21.454  11.002  1.00  0.63           O  
ATOM   1424  CB  ALA A  96      -1.519  20.175   8.045  1.00  0.63           C  
ATOM   1425  H   ALA A  96      -3.136  20.361  10.481  1.00  0.63           H  
ATOM   1426  HA  ALA A  96      -0.954  18.659   9.467  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96      -0.523  20.229   7.598  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96      -2.140  19.502   7.464  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96      -1.972  21.165   8.053  1.00  0.63           H  
ATOM   1430  N   ARG A  97       0.773  20.366  10.082  1.00  0.62           N  
ATOM   1431  CA  ARG A  97       1.797  21.153  10.730  1.00  0.62           C  
ATOM   1432  C   ARG A  97       2.810  21.646   9.734  1.00  0.62           C  
ATOM   1433  O   ARG A  97       3.165  20.929   8.799  1.00  0.62           O  
ATOM   1434  CB  ARG A  97       2.489  20.321  11.805  1.00  0.62           C  
ATOM   1435  CG  ARG A  97       1.596  19.942  12.980  1.00  0.62           C  
ATOM   1436  CD  ARG A  97       1.313  21.162  13.790  1.00  0.62           C  
ATOM   1437  NE  ARG A  97       0.510  20.910  14.972  1.00  0.62           N  
ATOM   1438  CZ  ARG A  97      -0.841  20.972  15.037  1.00  0.62           C  
ATOM   1439  NH1 ARG A  97      -1.571  21.284  13.979  1.00  0.62           N  
ATOM   1440  NH2 ARG A  97      -1.442  20.730  16.191  1.00  0.62           N  
ATOM   1441  H   ARG A  97       1.042  19.594   9.470  1.00  0.62           H  
ATOM   1442  HA  ARG A  97       1.332  22.009  11.208  1.00  0.62           H  
ATOM   1443 1HB  ARG A  97       2.868  19.396  11.366  1.00  0.62           H  
ATOM   1444 2HB  ARG A  97       3.348  20.870  12.199  1.00  0.62           H  
ATOM   1445 1HG  ARG A  97       0.656  19.518  12.634  1.00  0.62           H  
ATOM   1446 2HG  ARG A  97       2.106  19.221  13.606  1.00  0.62           H  
ATOM   1447 1HD  ARG A  97       2.259  21.599  14.110  1.00  0.62           H  
ATOM   1448 2HD  ARG A  97       0.778  21.881  13.168  1.00  0.62           H  
ATOM   1449  HE  ARG A  97       1.000  20.668  15.820  1.00  0.62           H  
ATOM   1450 1HH1 ARG A  97      -1.144  21.467  13.061  1.00  0.62           H  
ATOM   1451 2HH1 ARG A  97      -2.575  21.351  14.076  1.00  0.62           H  
ATOM   1452 1HH2 ARG A  97      -0.899  20.492  17.006  1.00  0.62           H  
ATOM   1453 2HH2 ARG A  97      -2.454  20.772  16.252  1.00  0.62           H  
ATOM   1454  N   LEU A  98       3.245  22.881   9.938  1.00  0.62           N  
ATOM   1455  CA  LEU A  98       4.266  23.479   9.109  1.00  0.62           C  
ATOM   1456  C   LEU A  98       5.568  23.530   9.848  1.00  0.62           C  
ATOM   1457  O   LEU A  98       5.643  24.055  10.969  1.00  0.62           O  
ATOM   1458  CB  LEU A  98       3.896  24.891   8.674  1.00  0.62           C  
ATOM   1459  CG  LEU A  98       4.943  25.617   7.835  1.00  0.62           C  
ATOM   1460  CD1 LEU A  98       5.117  24.904   6.519  1.00  0.62           C  
ATOM   1461  CD2 LEU A  98       4.485  27.001   7.601  1.00  0.62           C  
ATOM   1462  H   LEU A  98       2.873  23.415  10.708  1.00  0.62           H  
ATOM   1463  HA  LEU A  98       4.404  22.867   8.220  1.00  0.62           H  
ATOM   1464 1HB  LEU A  98       2.998  24.830   8.064  1.00  0.62           H  
ATOM   1465 2HB  LEU A  98       3.679  25.497   9.554  1.00  0.62           H  
ATOM   1466  HG  LEU A  98       5.901  25.626   8.357  1.00  0.62           H  
ATOM   1467 1HD1 LEU A  98       5.850  25.423   5.936  1.00  0.62           H  
ATOM   1468 2HD1 LEU A  98       5.453  23.897   6.701  1.00  0.62           H  
ATOM   1469 3HD1 LEU A  98       4.170  24.881   5.987  1.00  0.62           H  
ATOM   1470 1HD2 LEU A  98       5.217  27.540   6.999  1.00  0.62           H  
ATOM   1471 2HD2 LEU A  98       3.537  26.967   7.082  1.00  0.62           H  
ATOM   1472 3HD2 LEU A  98       4.357  27.493   8.556  1.00  0.62           H  
ATOM   1473  N   GLN A  99       6.568  22.968   9.213  1.00  0.65           N  
ATOM   1474  CA  GLN A  99       7.908  22.934   9.707  1.00  0.65           C  
ATOM   1475  C   GLN A  99       8.817  23.621   8.707  1.00  0.65           C  
ATOM   1476  O   GLN A  99       8.508  23.681   7.512  1.00  0.65           O  
ATOM   1477  CB  GLN A  99       8.356  21.496   9.975  1.00  0.65           C  
ATOM   1478  CG  GLN A  99       7.562  20.842  11.085  1.00  0.65           C  
ATOM   1479  CD  GLN A  99       8.086  19.526  11.495  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99       8.646  18.809  10.692  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99       7.908  19.193  12.755  1.00  0.65           N  
ATOM   1482  H   GLN A  99       6.386  22.536   8.318  1.00  0.65           H  
ATOM   1483  HA  GLN A  99       7.926  23.481  10.634  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99       8.212  20.908   9.078  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99       9.410  21.482  10.231  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99       7.611  21.487  11.942  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99       6.527  20.720  10.766  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99       8.240  18.328  13.107  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99       7.424  19.834  13.393  1.00  0.65           H  
ATOM   1490  N   SER A 100       9.933  24.140   9.180  1.00  0.70           N  
ATOM   1491  CA  SER A 100      10.857  24.772   8.253  1.00  0.70           C  
ATOM   1492  C   SER A 100      12.273  24.755   8.753  1.00  0.70           C  
ATOM   1493  O   SER A 100      12.517  24.963   9.941  1.00  0.70           O  
ATOM   1494  CB  SER A 100      10.454  26.235   8.098  1.00  0.70           C  
ATOM   1495  OG  SER A 100      11.271  26.901   7.178  1.00  0.70           O  
ATOM   1496  H   SER A 100      10.098  24.114  10.188  1.00  0.70           H  
ATOM   1497  HA  SER A 100      10.819  24.250   7.297  1.00  0.70           H  
ATOM   1498 1HB  SER A 100       9.415  26.299   7.779  1.00  0.70           H  
ATOM   1499 2HB  SER A 100      10.530  26.726   9.068  1.00  0.70           H  
ATOM   1500  HG  SER A 100      12.230  26.781   7.473  1.00  0.70           H  
ATOM   1501  N   ALA A 101      13.240  24.538   7.871  1.00  0.77           N  
ATOM   1502  CA  ALA A 101      14.577  24.812   8.361  1.00  0.77           C  
ATOM   1503  C   ALA A 101      14.574  26.305   8.583  1.00  0.77           C  
ATOM   1504  O   ALA A 101      14.014  26.996   7.732  1.00  0.77           O  
ATOM   1505  CB  ALA A 101      15.645  24.395   7.393  1.00  0.77           C  
ATOM   1506  H   ALA A 101      13.061  24.277   6.896  1.00  0.77           H  
ATOM   1507  HA  ALA A 101      14.732  24.311   9.315  1.00  0.77           H  
ATOM   1508 1HB  ALA A 101      16.622  24.658   7.793  1.00  0.77           H  
ATOM   1509 2HB  ALA A 101      15.591  23.323   7.262  1.00  0.77           H  
ATOM   1510 3HB  ALA A 101      15.495  24.895   6.442  1.00  0.77           H  
ATOM   1511  N   ILE A 102      15.165  26.768   9.698  1.00  0.84           N  
ATOM   1512  CA  ILE A 102      15.302  28.173  10.161  1.00  0.84           C  
ATOM   1513  C   ILE A 102      14.626  28.153  11.554  1.00  0.84           C  
ATOM   1514  O   ILE A 102      14.396  27.072  12.090  1.00  0.84           O  
ATOM   1515  CB  ILE A 102      14.728  29.267   9.153  1.00  0.84           C  
ATOM   1516  CG1 ILE A 102      15.218  30.715   9.547  1.00  0.84           C  
ATOM   1517  CG2 ILE A 102      13.148  29.334   9.133  1.00  0.84           C  
ATOM   1518  CD1 ILE A 102      15.059  31.702   8.455  1.00  0.84           C  
ATOM   1519  H   ILE A 102      15.564  26.067  10.305  1.00  0.84           H  
ATOM   1520  HA  ILE A 102      16.357  28.403  10.308  1.00  0.84           H  
ATOM   1521  HB  ILE A 102      15.100  29.057   8.153  1.00  0.84           H  
ATOM   1522 1HG1 ILE A 102      14.627  31.117  10.338  1.00  0.84           H  
ATOM   1523 2HG1 ILE A 102      16.264  30.680   9.848  1.00  0.84           H  
ATOM   1524 1HG2 ILE A 102      12.861  30.090   8.418  1.00  0.84           H  
ATOM   1525 2HG2 ILE A 102      12.678  28.425   8.857  1.00  0.84           H  
ATOM   1526 3HG2 ILE A 102      12.789  29.591  10.073  1.00  0.84           H  
ATOM   1527 1HD1 ILE A 102      15.401  32.684   8.784  1.00  0.84           H  
ATOM   1528 2HD1 ILE A 102      15.657  31.371   7.625  1.00  0.84           H  
ATOM   1529 3HD1 ILE A 102      14.016  31.761   8.162  1.00  0.84           H  
ATOM   1530  N   ASP A 103      14.319  29.302  12.150  1.00  0.89           N  
ATOM   1531  CA  ASP A 103      13.630  29.338  13.435  1.00  0.89           C  
ATOM   1532  C   ASP A 103      12.553  30.419  13.444  1.00  0.89           C  
ATOM   1533  O   ASP A 103      12.382  31.181  14.402  1.00  0.89           O  
ATOM   1534  CB  ASP A 103      14.605  29.533  14.591  1.00  0.89           C  
ATOM   1535  CG  ASP A 103      13.957  29.258  15.966  1.00  0.89           C  
ATOM   1536  OD1 ASP A 103      12.996  28.524  16.016  1.00  0.89           O  
ATOM   1537  OD2 ASP A 103      14.436  29.785  16.942  1.00  0.89           O  
ATOM   1538  H   ASP A 103      14.554  30.170  11.708  1.00  0.89           H  
ATOM   1539  HA  ASP A 103      13.132  28.378  13.584  1.00  0.89           H  
ATOM   1540 1HB  ASP A 103      15.453  28.859  14.467  1.00  0.89           H  
ATOM   1541 2HB  ASP A 103      14.988  30.553  14.579  1.00  0.89           H  
ATOM   1542  N   MET A 104      11.780  30.463  12.368  1.00  0.92           N  
ATOM   1543  CA  MET A 104      10.692  31.421  12.239  1.00  0.92           C  
ATOM   1544  C   MET A 104       9.493  30.945  13.043  1.00  0.92           C  
ATOM   1545  O   MET A 104       8.473  30.540  12.479  1.00  0.92           O  
ATOM   1546  CB  MET A 104      10.318  31.594  10.762  1.00  0.92           C  
ATOM   1547  CG  MET A 104      11.355  32.322   9.906  1.00  0.92           C  
ATOM   1548  SD  MET A 104      10.957  32.278   8.132  1.00  0.92           S  
ATOM   1549  CE  MET A 104       9.531  33.320   8.044  1.00  0.92           C  
ATOM   1550  H   MET A 104      11.950  29.799  11.627  1.00  0.92           H  
ATOM   1551  HA  MET A 104      11.015  32.379  12.644  1.00  0.92           H  
ATOM   1552 1HB  MET A 104      10.149  30.614  10.314  1.00  0.92           H  
ATOM   1553 2HB  MET A 104       9.380  32.148  10.690  1.00  0.92           H  
ATOM   1554 1HG  MET A 104      11.391  33.365  10.216  1.00  0.92           H  
ATOM   1555 2HG  MET A 104      12.332  31.906  10.061  1.00  0.92           H  
ATOM   1556 1HE  MET A 104       9.179  33.372   7.012  1.00  0.92           H  
ATOM   1557 2HE  MET A 104       8.756  32.907   8.674  1.00  0.92           H  
ATOM   1558 3HE  MET A 104       9.788  34.320   8.393  1.00  0.92           H  
ATOM   1559  N   HIS A 105       9.624  31.063  14.365  1.00  0.93           N  
ATOM   1560  CA  HIS A 105       8.653  30.594  15.356  1.00  0.93           C  
ATOM   1561  C   HIS A 105       7.323  31.335  15.297  1.00  0.93           C  
ATOM   1562  O   HIS A 105       6.310  30.861  15.809  1.00  0.93           O  
ATOM   1563  CB  HIS A 105       9.259  30.708  16.756  1.00  0.93           C  
ATOM   1564  CG  HIS A 105       9.565  32.117  17.165  1.00  0.93           C  
ATOM   1565  ND1 HIS A 105      10.673  32.797  16.700  1.00  0.93           N  
ATOM   1566  CD2 HIS A 105       8.918  32.971  17.992  1.00  0.93           C  
ATOM   1567  CE1 HIS A 105      10.695  34.009  17.226  1.00  0.93           C  
ATOM   1568  NE2 HIS A 105       9.643  34.140  18.016  1.00  0.93           N  
ATOM   1569  H   HIS A 105      10.525  31.419  14.690  1.00  0.93           H  
ATOM   1570  HA  HIS A 105       8.448  29.540  15.176  1.00  0.93           H  
ATOM   1571 1HB  HIS A 105       8.579  30.273  17.485  1.00  0.93           H  
ATOM   1572 2HB  HIS A 105      10.193  30.135  16.788  1.00  0.93           H  
ATOM   1573  HD1 HIS A 105      11.378  32.432  16.064  1.00  0.93           H  
ATOM   1574  HD2 HIS A 105       8.007  32.881  18.582  1.00  0.93           H  
ATOM   1575  HE1 HIS A 105      11.496  34.705  16.980  1.00  0.93           H  
ATOM   1576  N   GLU A 106       7.325  32.488  14.636  1.00  0.90           N  
ATOM   1577  CA  GLU A 106       6.128  33.283  14.430  1.00  0.90           C  
ATOM   1578  C   GLU A 106       5.210  32.604  13.410  1.00  0.90           C  
ATOM   1579  O   GLU A 106       4.013  32.892  13.346  1.00  0.90           O  
ATOM   1580  CB  GLU A 106       6.498  34.677  13.926  1.00  0.90           C  
ATOM   1581  CG  GLU A 106       7.252  35.543  14.937  1.00  0.90           C  
ATOM   1582  CD  GLU A 106       7.597  36.919  14.393  1.00  0.90           C  
ATOM   1583  OE1 GLU A 106       7.325  37.164  13.241  1.00  0.90           O  
ATOM   1584  OE2 GLU A 106       8.122  37.721  15.131  1.00  0.90           O  
ATOM   1585  H   GLU A 106       8.202  32.814  14.261  1.00  0.90           H  
ATOM   1586  HA  GLU A 106       5.596  33.369  15.378  1.00  0.90           H  
ATOM   1587 1HB  GLU A 106       7.123  34.582  13.037  1.00  0.90           H  
ATOM   1588 2HB  GLU A 106       5.593  35.209  13.633  1.00  0.90           H  
ATOM   1589 1HG  GLU A 106       6.642  35.657  15.832  1.00  0.90           H  
ATOM   1590 2HG  GLU A 106       8.170  35.027  15.222  1.00  0.90           H  
ATOM   1591  N   ILE A 107       5.803  31.744  12.575  1.00  0.87           N  
ATOM   1592  CA  ILE A 107       5.108  31.049  11.509  1.00  0.87           C  
ATOM   1593  C   ILE A 107       4.919  29.560  11.793  1.00  0.87           C  
ATOM   1594  O   ILE A 107       3.834  29.020  11.570  1.00  0.87           O  
ATOM   1595  CB  ILE A 107       5.837  31.202  10.173  1.00  0.87           C  
ATOM   1596  CG1 ILE A 107       5.974  32.674   9.799  1.00  0.87           C  
ATOM   1597  CG2 ILE A 107       5.073  30.478   9.147  1.00  0.87           C  
ATOM   1598  CD1 ILE A 107       4.663  33.387   9.668  1.00  0.87           C  
ATOM   1599  H   ILE A 107       6.788  31.531  12.695  1.00  0.87           H  
ATOM   1600  HA  ILE A 107       4.121  31.494  11.404  1.00  0.87           H  
ATOM   1601  HB  ILE A 107       6.844  30.784  10.250  1.00  0.87           H  
ATOM   1602 1HG1 ILE A 107       6.576  33.178  10.558  1.00  0.87           H  
ATOM   1603 2HG1 ILE A 107       6.484  32.744   8.846  1.00  0.87           H  
ATOM   1604 1HG2 ILE A 107       5.561  30.561   8.200  1.00  0.87           H  
ATOM   1605 2HG2 ILE A 107       5.008  29.441   9.434  1.00  0.87           H  
ATOM   1606 3HG2 ILE A 107       4.076  30.904   9.085  1.00  0.87           H  
ATOM   1607 1HD1 ILE A 107       4.841  34.428   9.394  1.00  0.87           H  
ATOM   1608 2HD1 ILE A 107       4.062  32.906   8.894  1.00  0.87           H  
ATOM   1609 3HD1 ILE A 107       4.129  33.350  10.617  1.00  0.87           H  
ATOM   1610  N   GLY A 108       5.982  28.881  12.244  1.00  0.83           N  
ATOM   1611  CA  GLY A 108       5.890  27.429  12.427  1.00  0.83           C  
ATOM   1612  C   GLY A 108       7.006  26.803  13.273  1.00  0.83           C  
ATOM   1613  O   GLY A 108       7.715  27.480  14.016  1.00  0.83           O  
ATOM   1614  H   GLY A 108       6.852  29.376  12.431  1.00  0.83           H  
ATOM   1615 1HA  GLY A 108       4.930  27.196  12.886  1.00  0.83           H  
ATOM   1616 2HA  GLY A 108       5.881  26.950  11.447  1.00  0.83           H  
ATOM   1617  N   GLU A 109       7.099  25.479  13.205  1.00  0.80           N  
ATOM   1618  CA  GLU A 109       8.036  24.701  14.016  1.00  0.80           C  
ATOM   1619  C   GLU A 109       9.384  24.492  13.312  1.00  0.80           C  
ATOM   1620  O   GLU A 109       9.440  24.270  12.103  1.00  0.80           O  
ATOM   1621  CB  GLU A 109       7.351  23.382  14.408  1.00  0.80           C  
ATOM   1622  CG  GLU A 109       8.141  22.434  15.323  1.00  0.80           C  
ATOM   1623  CD  GLU A 109       7.346  21.172  15.711  1.00  0.80           C  
ATOM   1624  OE1 GLU A 109       6.561  20.688  14.906  1.00  0.80           O  
ATOM   1625  OE2 GLU A 109       7.520  20.709  16.814  1.00  0.80           O  
ATOM   1626  H   GLU A 109       6.504  24.981  12.539  1.00  0.80           H  
ATOM   1627  HA  GLU A 109       8.229  25.256  14.934  1.00  0.80           H  
ATOM   1628 1HB  GLU A 109       6.426  23.617  14.932  1.00  0.80           H  
ATOM   1629 2HB  GLU A 109       7.069  22.853  13.521  1.00  0.80           H  
ATOM   1630 1HG  GLU A 109       9.050  22.124  14.807  1.00  0.80           H  
ATOM   1631 2HG  GLU A 109       8.435  22.970  16.224  1.00  0.80           H  
ATOM   1632  N   ALA A 110      10.484  24.613  14.044  1.00  0.77           N  
ATOM   1633  CA  ALA A 110      11.779  24.384  13.407  1.00  0.77           C  
ATOM   1634  C   ALA A 110      11.829  22.958  12.880  1.00  0.77           C  
ATOM   1635  O   ALA A 110      11.351  22.027  13.537  1.00  0.77           O  
ATOM   1636  CB  ALA A 110      12.916  24.625  14.382  1.00  0.77           C  
ATOM   1637  H   ALA A 110      10.425  24.838  15.028  1.00  0.77           H  
ATOM   1638  HA  ALA A 110      11.880  25.071  12.563  1.00  0.77           H  
ATOM   1639 1HB  ALA A 110      13.864  24.456  13.869  1.00  0.77           H  
ATOM   1640 2HB  ALA A 110      12.878  25.660  14.740  1.00  0.77           H  
ATOM   1641 3HB  ALA A 110      12.829  23.943  15.223  1.00  0.77           H  
ATOM   1642  N   PHE A 111      12.444  22.749  11.726  1.00  0.75           N  
ATOM   1643  CA  PHE A 111      12.489  21.380  11.250  1.00  0.75           C  
ATOM   1644  C   PHE A 111      13.340  20.422  12.046  1.00  0.75           C  
ATOM   1645  O   PHE A 111      14.560  20.341  11.894  1.00  0.75           O  
ATOM   1646  CB  PHE A 111      12.949  21.277   9.806  1.00  0.75           C  
ATOM   1647  CG  PHE A 111      13.035  19.829   9.373  1.00  0.75           C  
ATOM   1648  CD1 PHE A 111      11.941  18.976   9.454  1.00  0.75           C  
ATOM   1649  CD2 PHE A 111      14.222  19.315   8.891  1.00  0.75           C  
ATOM   1650  CE1 PHE A 111      12.050  17.655   9.065  1.00  0.75           C  
ATOM   1651  CE2 PHE A 111      14.308  17.996   8.497  1.00  0.75           C  
ATOM   1652  CZ  PHE A 111      13.211  17.178   8.585  1.00  0.75           C  
ATOM   1653  H   PHE A 111      12.802  23.529  11.179  1.00  0.75           H  
ATOM   1654  HA  PHE A 111      11.470  20.996  11.288  1.00  0.75           H  
ATOM   1655 1HB  PHE A 111      12.241  21.789   9.157  1.00  0.75           H  
ATOM   1656 2HB  PHE A 111      13.925  21.744   9.684  1.00  0.75           H  
ATOM   1657  HD1 PHE A 111      10.996  19.352   9.841  1.00  0.75           H  
ATOM   1658  HD2 PHE A 111      15.097  19.964   8.821  1.00  0.75           H  
ATOM   1659  HE1 PHE A 111      11.207  16.991   9.139  1.00  0.75           H  
ATOM   1660  HE2 PHE A 111      15.251  17.595   8.112  1.00  0.75           H  
ATOM   1661  HZ  PHE A 111      13.284  16.137   8.268  1.00  0.75           H  
ATOM   1662  N   ILE A 112      12.632  19.633  12.824  1.00  0.73           N  
ATOM   1663  CA  ILE A 112      13.171  18.559  13.626  1.00  0.73           C  
ATOM   1664  C   ILE A 112      12.627  17.246  13.075  1.00  0.73           C  
ATOM   1665  O   ILE A 112      11.414  17.013  13.083  1.00  0.73           O  
ATOM   1666  CB  ILE A 112      12.792  18.760  15.099  1.00  0.73           C  
ATOM   1667  CG1 ILE A 112      13.396  20.092  15.596  1.00  0.73           C  
ATOM   1668  CG2 ILE A 112      13.249  17.567  15.939  1.00  0.73           C  
ATOM   1669  CD1 ILE A 112      12.874  20.550  16.921  1.00  0.73           C  
ATOM   1670  H   ILE A 112      11.652  19.882  12.901  1.00  0.73           H  
ATOM   1671  HA  ILE A 112      14.257  18.555  13.536  1.00  0.73           H  
ATOM   1672  HB  ILE A 112      11.712  18.858  15.175  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 112      14.475  19.973  15.673  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 112      13.186  20.871  14.874  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 112      12.962  17.724  16.978  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 112      12.786  16.666  15.569  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 112      14.332  17.472  15.872  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 112      13.354  21.489  17.195  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 112      11.800  20.702  16.848  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 112      13.088  19.800  17.679  1.00  0.73           H  
ATOM   1681  N   VAL A 113      13.529  16.362  12.659  1.00  0.71           N  
ATOM   1682  CA  VAL A 113      13.136  15.106  12.025  1.00  0.71           C  
ATOM   1683  C   VAL A 113      12.303  14.221  12.921  1.00  0.71           C  
ATOM   1684  O   VAL A 113      11.312  13.636  12.484  1.00  0.71           O  
ATOM   1685  CB  VAL A 113      14.360  14.277  11.647  1.00  0.71           C  
ATOM   1686  CG1 VAL A 113      13.893  12.894  11.169  1.00  0.71           C  
ATOM   1687  CG2 VAL A 113      15.160  14.971  10.593  1.00  0.71           C  
ATOM   1688  H   VAL A 113      14.509  16.603  12.718  1.00  0.71           H  
ATOM   1689  HA  VAL A 113      12.565  15.340  11.126  1.00  0.71           H  
ATOM   1690  HB  VAL A 113      14.979  14.133  12.530  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 113      14.758  12.281  10.914  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 113      13.325  12.400  11.956  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 113      13.259  13.006  10.287  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 113      16.034  14.371  10.342  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 113      14.560  15.088   9.718  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 113      15.484  15.948  10.950  1.00  0.71           H  
ATOM   1697  N   ARG A 114      12.701  14.110  14.181  1.00  0.69           N  
ATOM   1698  CA  ARG A 114      11.984  13.245  15.098  1.00  0.69           C  
ATOM   1699  C   ARG A 114      10.545  13.699  15.269  1.00  0.69           C  
ATOM   1700  O   ARG A 114       9.637  12.876  15.406  1.00  0.69           O  
ATOM   1701  CB  ARG A 114      12.678  13.225  16.447  1.00  0.69           C  
ATOM   1702  CG  ARG A 114      14.017  12.499  16.455  1.00  0.69           C  
ATOM   1703  CD  ARG A 114      14.690  12.576  17.784  1.00  0.69           C  
ATOM   1704  NE  ARG A 114      15.972  11.879  17.784  1.00  0.69           N  
ATOM   1705  CZ  ARG A 114      16.871  11.920  18.788  1.00  0.69           C  
ATOM   1706  NH1 ARG A 114      16.623  12.626  19.870  1.00  0.69           N  
ATOM   1707  NH2 ARG A 114      18.006  11.250  18.685  1.00  0.69           N  
ATOM   1708  H   ARG A 114      13.515  14.618  14.493  1.00  0.69           H  
ATOM   1709  HA  ARG A 114      11.983  12.234  14.689  1.00  0.69           H  
ATOM   1710 1HB  ARG A 114      12.849  14.246  16.784  1.00  0.69           H  
ATOM   1711 2HB  ARG A 114      12.031  12.743  17.181  1.00  0.69           H  
ATOM   1712 1HG  ARG A 114      13.859  11.449  16.211  1.00  0.69           H  
ATOM   1713 2HG  ARG A 114      14.674  12.950  15.709  1.00  0.69           H  
ATOM   1714 1HD  ARG A 114      14.869  13.620  18.040  1.00  0.69           H  
ATOM   1715 2HD  ARG A 114      14.053  12.120  18.541  1.00  0.69           H  
ATOM   1716  HE  ARG A 114      16.203  11.325  16.970  1.00  0.69           H  
ATOM   1717 1HH1 ARG A 114      15.756  13.139  19.950  1.00  0.69           H  
ATOM   1718 2HH1 ARG A 114      17.298  12.656  20.620  1.00  0.69           H  
ATOM   1719 1HH2 ARG A 114      18.199  10.708  17.854  1.00  0.69           H  
ATOM   1720 2HH2 ARG A 114      18.680  11.281  19.435  1.00  0.69           H  
ATOM   1721  N   ARG A 115      10.319  15.011  15.271  1.00  0.68           N  
ATOM   1722  CA  ARG A 115       8.968  15.484  15.475  1.00  0.68           C  
ATOM   1723  C   ARG A 115       8.189  15.281  14.191  1.00  0.68           C  
ATOM   1724  O   ARG A 115       7.015  14.909  14.224  1.00  0.68           O  
ATOM   1725  CB  ARG A 115       8.956  16.937  15.894  1.00  0.68           C  
ATOM   1726  CG  ARG A 115       9.571  17.173  17.269  1.00  0.68           C  
ATOM   1727  CD  ARG A 115       9.506  18.583  17.665  1.00  0.68           C  
ATOM   1728  NE  ARG A 115      10.237  18.850  18.889  1.00  0.68           N  
ATOM   1729  CZ  ARG A 115      10.288  20.049  19.504  1.00  0.68           C  
ATOM   1730  NH1 ARG A 115       9.615  21.076  19.020  1.00  0.68           N  
ATOM   1731  NH2 ARG A 115      11.017  20.195  20.599  1.00  0.68           N  
ATOM   1732  H   ARG A 115      11.074  15.666  15.125  1.00  0.68           H  
ATOM   1733  HA  ARG A 115       8.503  14.896  16.265  1.00  0.68           H  
ATOM   1734 1HB  ARG A 115       9.516  17.531  15.168  1.00  0.68           H  
ATOM   1735 2HB  ARG A 115       7.930  17.316  15.907  1.00  0.68           H  
ATOM   1736 1HG  ARG A 115       9.031  16.585  18.011  1.00  0.68           H  
ATOM   1737 2HG  ARG A 115      10.613  16.867  17.255  1.00  0.68           H  
ATOM   1738 1HD  ARG A 115       9.895  19.221  16.874  1.00  0.68           H  
ATOM   1739 2HD  ARG A 115       8.467  18.826  17.847  1.00  0.68           H  
ATOM   1740  HE  ARG A 115      10.767  18.093  19.293  1.00  0.68           H  
ATOM   1741 1HH1 ARG A 115       9.024  20.968  18.177  1.00  0.68           H  
ATOM   1742 2HH1 ARG A 115       9.654  21.969  19.485  1.00  0.68           H  
ATOM   1743 1HH2 ARG A 115      11.532  19.410  20.972  1.00  0.68           H  
ATOM   1744 2HH2 ARG A 115      11.057  21.091  21.063  1.00  0.68           H  
ATOM   1745  N   ALA A 116       8.853  15.482  13.044  1.00  0.66           N  
ATOM   1746  CA  ALA A 116       8.169  15.305  11.774  1.00  0.66           C  
ATOM   1747  C   ALA A 116       7.664  13.891  11.659  1.00  0.66           C  
ATOM   1748  O   ALA A 116       6.506  13.653  11.309  1.00  0.66           O  
ATOM   1749  CB  ALA A 116       9.111  15.566  10.626  1.00  0.66           C  
ATOM   1750  H   ALA A 116       9.826  15.793  13.055  1.00  0.66           H  
ATOM   1751  HA  ALA A 116       7.328  15.994  11.732  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116       8.576  15.434   9.702  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116       9.492  16.566  10.696  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116       9.943  14.870  10.668  1.00  0.66           H  
ATOM   1755  N   ALA A 117       8.526  12.942  12.025  1.00  0.65           N  
ATOM   1756  CA  ALA A 117       8.160  11.548  11.957  1.00  0.65           C  
ATOM   1757  C   ALA A 117       6.997  11.252  12.883  1.00  0.65           C  
ATOM   1758  O   ALA A 117       6.056  10.574  12.482  1.00  0.65           O  
ATOM   1759  CB  ALA A 117       9.350  10.689  12.307  1.00  0.65           C  
ATOM   1760  H   ALA A 117       9.468  13.200  12.322  1.00  0.65           H  
ATOM   1761  HA  ALA A 117       7.849  11.324  10.940  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117       9.076   9.637  12.235  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117      10.169  10.906  11.617  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117       9.667  10.916  13.328  1.00  0.65           H  
ATOM   1765  N   ARG A 118       7.013  11.810  14.098  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       5.921  11.557  15.030  1.00  0.64           C  
ATOM   1767  C   ARG A 118       4.607  12.139  14.526  1.00  0.64           C  
ATOM   1768  O   ARG A 118       3.541  11.531  14.661  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       6.262  12.119  16.397  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       7.346  11.335  17.124  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       7.760  11.986  18.392  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       8.801  11.232  19.071  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       9.474  11.661  20.156  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       9.204  12.838  20.676  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118      10.405  10.897  20.703  1.00  0.64           N  
ATOM   1776  H   ARG A 118       7.810  12.372  14.403  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       5.807  10.477  15.132  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       6.606  13.147  16.289  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       5.372  12.129  17.023  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       6.958  10.342  17.362  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       8.212  11.226  16.483  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       8.151  12.980  18.169  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       6.906  12.070  19.059  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       9.035  10.320  18.699  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       8.491  13.420  20.259  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       9.706  13.159  21.491  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118      10.612   9.990  20.306  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      10.907  11.218  21.517  1.00  0.64           H  
ATOM   1789  N   HIS A 119       4.664  13.302  13.890  1.00  0.64           N  
ATOM   1790  CA  HIS A 119       3.426  13.874  13.403  1.00  0.64           C  
ATOM   1791  C   HIS A 119       2.854  12.961  12.313  1.00  0.64           C  
ATOM   1792  O   HIS A 119       1.652  12.654  12.316  1.00  0.64           O  
ATOM   1793  CB  HIS A 119       3.646  15.265  12.809  1.00  0.64           C  
ATOM   1794  CG  HIS A 119       4.009  16.405  13.758  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119       3.256  16.741  14.864  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119       5.017  17.320  13.693  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119       3.805  17.804  15.460  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119       4.869  18.179  14.763  1.00  0.64           N  
ATOM   1799  H   HIS A 119       5.550  13.797  13.785  1.00  0.64           H  
ATOM   1800  HA  HIS A 119       2.701  13.945  14.211  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119       4.474  15.178  12.130  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119       2.772  15.557  12.226  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119       5.784  17.366  12.928  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119       3.433  18.295  16.358  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119       5.488  18.995  14.977  1.00  0.64           H  
ATOM   1806  N   LEU A 120       3.740  12.450  11.444  1.00  0.65           N  
ATOM   1807  CA  LEU A 120       3.346  11.547  10.369  1.00  0.65           C  
ATOM   1808  C   LEU A 120       2.789  10.229  10.932  1.00  0.65           C  
ATOM   1809  O   LEU A 120       1.747   9.755  10.482  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       4.567  11.287   9.475  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       5.045  12.511   8.650  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       6.387  12.208   8.021  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120       4.015  12.839   7.583  1.00  0.65           C  
ATOM   1814  H   LEU A 120       4.721  12.733  11.509  1.00  0.65           H  
ATOM   1815  HA  LEU A 120       2.568  12.031   9.777  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       5.393  10.968  10.099  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       4.330  10.477   8.785  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       5.157  13.361   9.304  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       6.730  13.069   7.460  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       7.105  11.985   8.804  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       6.290  11.350   7.361  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120       4.347  13.705   7.019  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120       3.894  11.990   6.910  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120       3.064  13.064   8.054  1.00  0.65           H  
ATOM   1825  N   GLU A 121       3.413   9.697  11.997  1.00  0.65           N  
ATOM   1826  CA  GLU A 121       2.969   8.446  12.640  1.00  0.65           C  
ATOM   1827  C   GLU A 121       1.548   8.577  13.178  1.00  0.65           C  
ATOM   1828  O   GLU A 121       0.773   7.618  13.177  1.00  0.65           O  
ATOM   1829  CB  GLU A 121       3.914   8.032  13.783  1.00  0.65           C  
ATOM   1830  CG  GLU A 121       5.298   7.502  13.348  1.00  0.65           C  
ATOM   1831  CD  GLU A 121       6.260   7.285  14.511  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121       5.968   7.724  15.601  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121       7.283   6.670  14.301  1.00  0.65           O  
ATOM   1834  H   GLU A 121       4.264  10.142  12.334  1.00  0.65           H  
ATOM   1835  HA  GLU A 121       2.973   7.657  11.886  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121       4.078   8.887  14.434  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121       3.436   7.259  14.381  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121       5.149   6.548  12.843  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121       5.738   8.178  12.631  1.00  0.65           H  
ATOM   1840  N   LYS A 122       1.192   9.786  13.604  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      -0.131  10.085  14.133  1.00  0.65           C  
ATOM   1842  C   LYS A 122      -1.160  10.340  13.015  1.00  0.65           C  
ATOM   1843  O   LYS A 122      -2.315  10.678  13.291  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      -0.061  11.283  15.079  1.00  0.65           C  
ATOM   1845  CG  LYS A 122       0.714  11.033  16.370  1.00  0.65           C  
ATOM   1846  CD  LYS A 122       0.761  12.290  17.227  1.00  0.65           C  
ATOM   1847  CE  LYS A 122       1.538  12.063  18.512  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122       1.599  13.298  19.344  1.00  0.65           N  
ATOM   1849  H   LYS A 122       1.901  10.524  13.611  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      -0.470   9.221  14.703  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122       0.429  12.113  14.565  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      -1.062  11.603  15.342  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122       0.229  10.237  16.933  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122       1.727  10.717  16.135  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122       1.247  13.087  16.658  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      -0.253  12.606  17.471  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122       1.058  11.272  19.086  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122       2.554  11.754  18.262  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122       2.124  13.112  20.188  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122       2.054  14.033  18.819  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122       0.663  13.587  19.588  1.00  0.65           H  
ATOM   1862  N   GLY A 123      -0.740  10.213  11.750  1.00  0.64           N  
ATOM   1863  CA  GLY A 123      -1.621  10.394  10.601  1.00  0.64           C  
ATOM   1864  C   GLY A 123      -1.776  11.839  10.145  1.00  0.64           C  
ATOM   1865  O   GLY A 123      -2.682  12.150   9.368  1.00  0.64           O  
ATOM   1866  H   GLY A 123       0.224   9.952  11.552  1.00  0.64           H  
ATOM   1867 1HA  GLY A 123      -1.226   9.803   9.773  1.00  0.64           H  
ATOM   1868 2HA  GLY A 123      -2.600   9.983  10.837  1.00  0.64           H  
ATOM   1869  N   ARG A 124      -0.925  12.732  10.641  1.00  0.63           N  
ATOM   1870  CA  ARG A 124      -1.018  14.138  10.280  1.00  0.63           C  
ATOM   1871  C   ARG A 124      -0.151  14.465   9.083  1.00  0.63           C  
ATOM   1872  O   ARG A 124       0.770  13.719   8.745  1.00  0.63           O  
ATOM   1873  CB  ARG A 124      -0.649  15.021  11.453  1.00  0.63           C  
ATOM   1874  CG  ARG A 124      -1.813  15.297  12.396  1.00  0.63           C  
ATOM   1875  CD  ARG A 124      -2.310  14.062  13.139  1.00  0.63           C  
ATOM   1876  NE  ARG A 124      -3.346  14.416  14.115  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124      -4.049  13.589  14.919  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124      -3.889  12.280  14.938  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124      -4.935  14.151  15.716  1.00  0.63           N  
ATOM   1880  H   ARG A 124      -0.173  12.444  11.270  1.00  0.63           H  
ATOM   1881  HA  ARG A 124      -2.053  14.362  10.017  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124       0.142  14.567  12.030  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124      -0.282  15.982  11.084  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124      -1.524  16.053  13.128  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124      -2.629  15.670  11.800  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124      -2.739  13.357  12.434  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124      -1.485  13.592  13.666  1.00  0.63           H  
ATOM   1888  HE  ARG A 124      -3.596  15.403  14.198  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124      -3.212  11.814  14.323  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124      -4.447  11.719  15.559  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124      -5.037  15.178  15.671  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124      -5.494  13.595  16.340  1.00  0.63           H  
ATOM   1893  N   VAL A 125      -0.470  15.565   8.411  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       0.351  15.991   7.285  1.00  0.62           C  
ATOM   1895  C   VAL A 125       1.391  16.992   7.718  1.00  0.62           C  
ATOM   1896  O   VAL A 125       1.086  17.936   8.454  1.00  0.62           O  
ATOM   1897  CB  VAL A 125      -0.510  16.549   6.151  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       0.355  17.108   5.020  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125      -1.338  15.434   5.627  1.00  0.62           C  
ATOM   1900  H   VAL A 125      -1.265  16.136   8.717  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       0.868  15.117   6.896  1.00  0.62           H  
ATOM   1902  HB  VAL A 125      -1.129  17.352   6.528  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125      -0.285  17.478   4.233  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       0.973  17.924   5.394  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       0.995  16.325   4.621  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125      -1.968  15.795   4.828  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125      -0.690  14.660   5.266  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125      -1.954  15.031   6.428  1.00  0.62           H  
ATOM   1909  N   VAL A 126       2.624  16.759   7.295  1.00  0.61           N  
ATOM   1910  CA  VAL A 126       3.694  17.671   7.670  1.00  0.61           C  
ATOM   1911  C   VAL A 126       4.254  18.352   6.446  1.00  0.61           C  
ATOM   1912  O   VAL A 126       4.731  17.682   5.537  1.00  0.61           O  
ATOM   1913  CB  VAL A 126       4.835  16.936   8.373  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126       5.917  17.925   8.742  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126       4.327  16.233   9.588  1.00  0.61           C  
ATOM   1916  H   VAL A 126       2.782  15.952   6.685  1.00  0.61           H  
ATOM   1917  HA  VAL A 126       3.299  18.431   8.341  1.00  0.61           H  
ATOM   1918  HB  VAL A 126       5.271  16.207   7.688  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126       6.731  17.401   9.234  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126       6.289  18.421   7.847  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126       5.509  18.674   9.421  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126       5.162  15.717  10.060  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126       3.901  16.963  10.278  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126       3.559  15.505   9.307  1.00  0.61           H  
ATOM   1925  N   ILE A 127       4.217  19.674   6.458  1.00  0.62           N  
ATOM   1926  CA  ILE A 127       4.705  20.494   5.368  1.00  0.62           C  
ATOM   1927  C   ILE A 127       6.061  21.054   5.756  1.00  0.62           C  
ATOM   1928  O   ILE A 127       6.214  21.574   6.853  1.00  0.62           O  
ATOM   1929  CB  ILE A 127       3.730  21.643   5.066  1.00  0.62           C  
ATOM   1930  CG1 ILE A 127       2.403  21.102   4.677  1.00  0.62           C  
ATOM   1931  CG2 ILE A 127       4.283  22.496   3.903  1.00  0.62           C  
ATOM   1932  CD1 ILE A 127       1.395  22.121   4.688  1.00  0.62           C  
ATOM   1933  H   ILE A 127       3.814  20.134   7.272  1.00  0.62           H  
ATOM   1934  HA  ILE A 127       4.818  19.881   4.486  1.00  0.62           H  
ATOM   1935  HB  ILE A 127       3.595  22.257   5.952  1.00  0.62           H  
ATOM   1936 1HG1 ILE A 127       2.453  20.721   3.680  1.00  0.62           H  
ATOM   1937 2HG1 ILE A 127       2.110  20.301   5.355  1.00  0.62           H  
ATOM   1938 1HG2 ILE A 127       3.582  23.298   3.692  1.00  0.62           H  
ATOM   1939 2HG2 ILE A 127       5.250  22.920   4.173  1.00  0.62           H  
ATOM   1940 3HG2 ILE A 127       4.399  21.871   3.019  1.00  0.62           H  
ATOM   1941 1HD1 ILE A 127       0.467  21.699   4.390  1.00  0.62           H  
ATOM   1942 2HD1 ILE A 127       1.318  22.509   5.694  1.00  0.62           H  
ATOM   1943 3HD1 ILE A 127       1.669  22.922   4.002  1.00  0.62           H  
ATOM   1944  N   PHE A 128       7.041  20.897   4.891  1.00  0.64           N  
ATOM   1945  CA  PHE A 128       8.392  21.352   5.124  1.00  0.64           C  
ATOM   1946  C   PHE A 128       8.713  22.482   4.157  1.00  0.64           C  
ATOM   1947  O   PHE A 128       8.733  22.275   2.937  1.00  0.64           O  
ATOM   1948  CB  PHE A 128       9.374  20.253   4.849  1.00  0.64           C  
ATOM   1949  CG  PHE A 128       9.192  19.001   5.618  1.00  0.64           C  
ATOM   1950  CD1 PHE A 128       8.944  17.802   4.954  1.00  0.64           C  
ATOM   1951  CD2 PHE A 128       9.265  18.979   6.963  1.00  0.64           C  
ATOM   1952  CE1 PHE A 128       8.815  16.639   5.629  1.00  0.64           C  
ATOM   1953  CE2 PHE A 128       9.100  17.800   7.626  1.00  0.64           C  
ATOM   1954  CZ  PHE A 128       8.881  16.632   6.959  1.00  0.64           C  
ATOM   1955  H   PHE A 128       6.838  20.432   4.029  1.00  0.64           H  
ATOM   1956  HA  PHE A 128       8.491  21.700   6.147  1.00  0.64           H  
ATOM   1957 1HB  PHE A 128       9.333  20.030   3.820  1.00  0.64           H  
ATOM   1958 2HB  PHE A 128      10.346  20.633   5.058  1.00  0.64           H  
ATOM   1959  HD1 PHE A 128       8.876  17.789   3.887  1.00  0.64           H  
ATOM   1960  HD2 PHE A 128       9.455  19.902   7.504  1.00  0.64           H  
ATOM   1961  HE1 PHE A 128       8.664  15.722   5.096  1.00  0.64           H  
ATOM   1962  HE2 PHE A 128       9.153  17.786   8.687  1.00  0.64           H  
ATOM   1963  HZ  PHE A 128       8.764  15.708   7.499  1.00  0.64           H  
ATOM   1964  N   ALA A 129       8.915  23.678   4.675  1.00  0.68           N  
ATOM   1965  CA  ALA A 129       9.150  24.788   3.773  1.00  0.68           C  
ATOM   1966  C   ALA A 129      10.626  25.185   3.626  1.00  0.68           C  
ATOM   1967  O   ALA A 129      11.230  24.883   2.598  1.00  0.68           O  
ATOM   1968  CB  ALA A 129       8.311  25.929   4.223  1.00  0.68           C  
ATOM   1969  H   ALA A 129       8.879  23.804   5.686  1.00  0.68           H  
ATOM   1970  HA  ALA A 129       8.825  24.493   2.788  1.00  0.68           H  
ATOM   1971 1HB  ALA A 129       8.447  26.719   3.522  1.00  0.68           H  
ATOM   1972 2HB  ALA A 129       7.281  25.624   4.235  1.00  0.68           H  
ATOM   1973 3HB  ALA A 129       8.613  26.252   5.216  1.00  0.68           H  
ATOM   1974  N   GLY A 130      11.273  25.781   4.629  1.00  0.73           N  
ATOM   1975  CA  GLY A 130      12.677  26.103   4.413  1.00  0.73           C  
ATOM   1976  C   GLY A 130      13.393  24.795   4.150  1.00  0.73           C  
ATOM   1977  O   GLY A 130      13.083  23.799   4.807  1.00  0.73           O  
ATOM   1978  H   GLY A 130      10.858  26.059   5.504  1.00  0.73           H  
ATOM   1979 1HA  GLY A 130      12.774  26.766   3.556  1.00  0.73           H  
ATOM   1980 2HA  GLY A 130      13.094  26.606   5.288  1.00  0.73           H  
ATOM   1981  N   GLY A 131      14.421  24.831   3.299  1.00  0.79           N  
ATOM   1982  CA  GLY A 131      15.148  23.638   2.864  1.00  0.79           C  
ATOM   1983  C   GLY A 131      16.036  23.080   3.949  1.00  0.79           C  
ATOM   1984  O   GLY A 131      15.557  22.669   4.992  1.00  0.79           O  
ATOM   1985  H   GLY A 131      14.647  25.715   2.869  1.00  0.79           H  
ATOM   1986 1HA  GLY A 131      14.429  22.881   2.555  1.00  0.79           H  
ATOM   1987 2HA  GLY A 131      15.748  23.877   1.986  1.00  0.79           H  
ATOM   1988  N   THR A 132      17.324  22.989   3.707  1.00  0.85           N  
ATOM   1989  CA  THR A 132      18.191  22.441   4.743  1.00  0.85           C  
ATOM   1990  C   THR A 132      18.651  23.553   5.683  1.00  0.85           C  
ATOM   1991  O   THR A 132      19.280  23.311   6.709  1.00  0.85           O  
ATOM   1992  CB  THR A 132      19.428  21.817   4.128  1.00  0.85           C  
ATOM   1993  OG1 THR A 132      20.210  22.861   3.517  1.00  0.85           O  
ATOM   1994  CG2 THR A 132      19.025  20.805   3.048  1.00  0.85           C  
ATOM   1995  H   THR A 132      17.706  23.298   2.822  1.00  0.85           H  
ATOM   1996  HA  THR A 132      17.643  21.695   5.321  1.00  0.85           H  
ATOM   1997  HB  THR A 132      20.017  21.319   4.897  1.00  0.85           H  
ATOM   1998  HG1 THR A 132      20.879  22.461   2.940  1.00  0.85           H  
ATOM   1999 1HG2 THR A 132      19.919  20.374   2.609  1.00  0.85           H  
ATOM   2000 2HG2 THR A 132      18.424  20.013   3.495  1.00  0.85           H  
ATOM   2001 3HG2 THR A 132      18.447  21.306   2.274  1.00  0.85           H  
ATOM   2002  N   GLY A 133      18.372  24.787   5.273  1.00  0.90           N  
ATOM   2003  CA  GLY A 133      18.791  26.002   5.955  1.00  0.90           C  
ATOM   2004  C   GLY A 133      20.063  26.559   5.313  1.00  0.90           C  
ATOM   2005  O   GLY A 133      20.432  27.711   5.541  1.00  0.90           O  
ATOM   2006  H   GLY A 133      17.839  24.879   4.425  1.00  0.90           H  
ATOM   2007 1HA  GLY A 133      17.993  26.742   5.907  1.00  0.90           H  
ATOM   2008 2HA  GLY A 133      18.972  25.787   7.007  1.00  0.90           H  
ATOM   2009  N   ASN A 134      20.723  25.736   4.493  1.00  0.93           N  
ATOM   2010  CA  ASN A 134      21.937  26.114   3.784  1.00  0.93           C  
ATOM   2011  C   ASN A 134      21.615  26.613   2.367  1.00  0.93           C  
ATOM   2012  O   ASN A 134      21.183  25.817   1.535  1.00  0.93           O  
ATOM   2013  CB  ASN A 134      22.916  24.971   3.758  1.00  0.93           C  
ATOM   2014  CG  ASN A 134      24.245  25.312   3.070  1.00  0.93           C  
ATOM   2015  OD1 ASN A 134      24.346  25.904   1.973  1.00  0.93           O  
ATOM   2016  ND2 ASN A 134      25.308  24.922   3.730  1.00  0.93           N  
ATOM   2017  H   ASN A 134      20.379  24.786   4.346  1.00  0.93           H  
ATOM   2018  HA  ASN A 134      22.419  26.888   4.362  1.00  0.93           H  
ATOM   2019 1HB  ASN A 134      23.133  24.679   4.785  1.00  0.93           H  
ATOM   2020 2HB  ASN A 134      22.458  24.125   3.295  1.00  0.93           H  
ATOM   2021 1HD2 ASN A 134      26.221  25.099   3.360  1.00  0.93           H  
ATOM   2022 2HD2 ASN A 134      25.208  24.448   4.605  1.00  0.93           H  
ATOM   2023  N   PRO A 135      21.838  27.900   2.035  1.00  0.93           N  
ATOM   2024  CA  PRO A 135      21.503  28.546   0.770  1.00  0.93           C  
ATOM   2025  C   PRO A 135      21.885  27.781  -0.500  1.00  0.93           C  
ATOM   2026  O   PRO A 135      21.289  28.007  -1.547  1.00  0.93           O  
ATOM   2027  CB  PRO A 135      22.304  29.853   0.848  1.00  0.93           C  
ATOM   2028  CG  PRO A 135      22.397  30.161   2.309  1.00  0.93           C  
ATOM   2029  CD  PRO A 135      22.525  28.818   2.990  1.00  0.93           C  
ATOM   2030  HA  PRO A 135      20.424  28.761   0.764  1.00  0.93           H  
ATOM   2031 1HB  PRO A 135      23.289  29.713   0.372  1.00  0.93           H  
ATOM   2032 2HB  PRO A 135      21.789  30.640   0.276  1.00  0.93           H  
ATOM   2033 1HG  PRO A 135      23.262  30.814   2.500  1.00  0.93           H  
ATOM   2034 2HG  PRO A 135      21.504  30.716   2.633  1.00  0.93           H  
ATOM   2035 1HD  PRO A 135      23.582  28.537   3.123  1.00  0.93           H  
ATOM   2036 2HD  PRO A 135      21.976  28.902   3.939  1.00  0.93           H  
ATOM   2037  N   TYR A 136      22.861  26.879  -0.440  1.00  0.90           N  
ATOM   2038  CA  TYR A 136      23.276  26.196  -1.661  1.00  0.90           C  
ATOM   2039  C   TYR A 136      22.578  24.857  -1.909  1.00  0.90           C  
ATOM   2040  O   TYR A 136      22.920  24.129  -2.845  1.00  0.90           O  
ATOM   2041  CB  TYR A 136      24.782  26.055  -1.626  1.00  0.90           C  
ATOM   2042  CG  TYR A 136      25.426  27.417  -1.689  1.00  0.90           C  
ATOM   2043  CD1 TYR A 136      25.873  28.026  -0.525  1.00  0.90           C  
ATOM   2044  CD2 TYR A 136      25.549  28.068  -2.905  1.00  0.90           C  
ATOM   2045  CE1 TYR A 136      26.444  29.284  -0.582  1.00  0.90           C  
ATOM   2046  CE2 TYR A 136      26.120  29.323  -2.964  1.00  0.90           C  
ATOM   2047  CZ  TYR A 136      26.567  29.931  -1.811  1.00  0.90           C  
ATOM   2048  OH  TYR A 136      27.137  31.183  -1.873  1.00  0.90           O  
ATOM   2049  H   TYR A 136      23.326  26.651   0.439  1.00  0.90           H  
ATOM   2050  HA  TYR A 136      23.028  26.842  -2.503  1.00  0.90           H  
ATOM   2051 1HB  TYR A 136      25.090  25.559  -0.703  1.00  0.90           H  
ATOM   2052 2HB  TYR A 136      25.127  25.461  -2.470  1.00  0.90           H  
ATOM   2053  HD1 TYR A 136      25.770  27.515   0.433  1.00  0.90           H  
ATOM   2054  HD2 TYR A 136      25.193  27.590  -3.814  1.00  0.90           H  
ATOM   2055  HE1 TYR A 136      26.794  29.764   0.331  1.00  0.90           H  
ATOM   2056  HE2 TYR A 136      26.216  29.833  -3.922  1.00  0.90           H  
ATOM   2057  HH  TYR A 136      27.359  31.480  -0.986  1.00  0.90           H  
ATOM   2058  N   PHE A 137      21.568  24.571  -1.102  1.00  0.85           N  
ATOM   2059  CA  PHE A 137      20.731  23.388  -1.248  1.00  0.85           C  
ATOM   2060  C   PHE A 137      19.374  23.751  -1.812  1.00  0.85           C  
ATOM   2061  O   PHE A 137      18.656  24.591  -1.269  1.00  0.85           O  
ATOM   2062  CB  PHE A 137      20.568  22.703   0.089  1.00  0.85           C  
ATOM   2063  CG  PHE A 137      21.784  21.992   0.529  1.00  0.85           C  
ATOM   2064  CD1 PHE A 137      22.847  22.665   1.050  1.00  0.85           C  
ATOM   2065  CD2 PHE A 137      21.829  20.623   0.473  1.00  0.85           C  
ATOM   2066  CE1 PHE A 137      23.963  21.989   1.491  1.00  0.85           C  
ATOM   2067  CE2 PHE A 137      22.926  19.925   0.908  1.00  0.85           C  
ATOM   2068  CZ  PHE A 137      24.005  20.612   1.419  1.00  0.85           C  
ATOM   2069  H   PHE A 137      21.370  25.207  -0.328  1.00  0.85           H  
ATOM   2070  HA  PHE A 137      21.216  22.698  -1.939  1.00  0.85           H  
ATOM   2071 1HB  PHE A 137      20.310  23.445   0.845  1.00  0.85           H  
ATOM   2072 2HB  PHE A 137      19.748  21.987   0.034  1.00  0.85           H  
ATOM   2073  HD1 PHE A 137      22.800  23.751   1.097  1.00  0.85           H  
ATOM   2074  HD2 PHE A 137      20.970  20.101   0.085  1.00  0.85           H  
ATOM   2075  HE1 PHE A 137      24.810  22.540   1.897  1.00  0.85           H  
ATOM   2076  HE2 PHE A 137      22.943  18.835   0.854  1.00  0.85           H  
ATOM   2077  HZ  PHE A 137      24.884  20.071   1.768  1.00  0.85           H  
ATOM   2078  N   THR A 138      19.019  23.095  -2.902  1.00  0.78           N  
ATOM   2079  CA  THR A 138      17.759  23.358  -3.569  1.00  0.78           C  
ATOM   2080  C   THR A 138      16.621  22.667  -2.854  1.00  0.78           C  
ATOM   2081  O   THR A 138      16.857  21.771  -2.038  1.00  0.78           O  
ATOM   2082  CB  THR A 138      17.801  22.865  -5.029  1.00  0.78           C  
ATOM   2083  OG1 THR A 138      17.948  21.395  -5.083  1.00  0.78           O  
ATOM   2084  CG2 THR A 138      18.984  23.494  -5.741  1.00  0.78           C  
ATOM   2085  H   THR A 138      19.662  22.419  -3.290  1.00  0.78           H  
ATOM   2086  HA  THR A 138      17.571  24.433  -3.558  1.00  0.78           H  
ATOM   2087  HB  THR A 138      16.881  23.150  -5.539  1.00  0.78           H  
ATOM   2088  HG1 THR A 138      18.123  21.141  -6.010  1.00  0.78           H  
ATOM   2089 1HG2 THR A 138      19.013  23.149  -6.777  1.00  0.78           H  
ATOM   2090 2HG2 THR A 138      18.884  24.580  -5.721  1.00  0.78           H  
ATOM   2091 3HG2 THR A 138      19.909  23.207  -5.238  1.00  0.78           H  
ATOM   2092  N   THR A 139      15.392  23.031  -3.219  1.00  0.72           N  
ATOM   2093  CA  THR A 139      14.205  22.397  -2.665  1.00  0.72           C  
ATOM   2094  C   THR A 139      14.216  20.915  -3.022  1.00  0.72           C  
ATOM   2095  O   THR A 139      13.850  20.073  -2.207  1.00  0.72           O  
ATOM   2096  CB  THR A 139      12.912  23.053  -3.183  1.00  0.72           C  
ATOM   2097  OG1 THR A 139      12.894  24.434  -2.816  1.00  0.72           O  
ATOM   2098  CG2 THR A 139      11.710  22.376  -2.565  1.00  0.72           C  
ATOM   2099  H   THR A 139      15.283  23.780  -3.887  1.00  0.72           H  
ATOM   2100  HA  THR A 139      14.228  22.491  -1.580  1.00  0.72           H  
ATOM   2101  HB  THR A 139      12.868  22.962  -4.267  1.00  0.72           H  
ATOM   2102  HG1 THR A 139      12.721  24.507  -1.867  1.00  0.72           H  
ATOM   2103 1HG2 THR A 139      10.800  22.838  -2.932  1.00  0.72           H  
ATOM   2104 2HG2 THR A 139      11.709  21.332  -2.818  1.00  0.72           H  
ATOM   2105 3HG2 THR A 139      11.761  22.486  -1.482  1.00  0.72           H  
ATOM   2106  N   ASP A 140      14.628  20.594  -4.259  1.00  0.67           N  
ATOM   2107  CA  ASP A 140      14.679  19.202  -4.703  1.00  0.67           C  
ATOM   2108  C   ASP A 140      15.613  18.399  -3.802  1.00  0.67           C  
ATOM   2109  O   ASP A 140      15.300  17.272  -3.381  1.00  0.67           O  
ATOM   2110  CB  ASP A 140      15.288  19.081  -6.107  1.00  0.67           C  
ATOM   2111  CG  ASP A 140      14.508  19.613  -7.292  1.00  0.67           C  
ATOM   2112  OD1 ASP A 140      13.343  19.975  -7.156  1.00  0.67           O  
ATOM   2113  OD2 ASP A 140      15.087  19.591  -8.378  1.00  0.67           O  
ATOM   2114  H   ASP A 140      14.922  21.333  -4.881  1.00  0.67           H  
ATOM   2115  HA  ASP A 140      13.691  18.761  -4.664  1.00  0.67           H  
ATOM   2116 1HB  ASP A 140      16.244  19.596  -6.103  1.00  0.67           H  
ATOM   2117 2HB  ASP A 140      15.518  18.045  -6.300  1.00  0.67           H  
ATOM   2118  N   THR A 141      16.763  19.001  -3.477  1.00  0.64           N  
ATOM   2119  CA  THR A 141      17.733  18.302  -2.661  1.00  0.64           C  
ATOM   2120  C   THR A 141      17.151  18.102  -1.276  1.00  0.64           C  
ATOM   2121  O   THR A 141      17.195  16.999  -0.727  1.00  0.64           O  
ATOM   2122  CB  THR A 141      19.040  19.094  -2.545  1.00  0.64           C  
ATOM   2123  OG1 THR A 141      19.581  19.335  -3.853  1.00  0.64           O  
ATOM   2124  CG2 THR A 141      20.030  18.283  -1.769  1.00  0.64           C  
ATOM   2125  H   THR A 141      16.989  19.930  -3.845  1.00  0.64           H  
ATOM   2126  HA  THR A 141      17.937  17.325  -3.099  1.00  0.64           H  
ATOM   2127  HB  THR A 141      18.864  20.047  -2.043  1.00  0.64           H  
ATOM   2128  HG1 THR A 141      19.032  20.011  -4.300  1.00  0.64           H  
ATOM   2129 1HG2 THR A 141      20.967  18.819  -1.702  1.00  0.64           H  
ATOM   2130 2HG2 THR A 141      19.639  18.089  -0.778  1.00  0.64           H  
ATOM   2131 3HG2 THR A 141      20.192  17.353  -2.285  1.00  0.64           H  
ATOM   2132  N   ALA A 142      16.570  19.172  -0.725  1.00  0.62           N  
ATOM   2133  CA  ALA A 142      15.988  19.134   0.604  1.00  0.62           C  
ATOM   2134  C   ALA A 142      14.872  18.108   0.685  1.00  0.62           C  
ATOM   2135  O   ALA A 142      14.757  17.391   1.679  1.00  0.62           O  
ATOM   2136  CB  ALA A 142      15.452  20.504   0.977  1.00  0.62           C  
ATOM   2137  H   ALA A 142      16.557  20.050  -1.244  1.00  0.62           H  
ATOM   2138  HA  ALA A 142      16.769  18.849   1.306  1.00  0.62           H  
ATOM   2139 1HB  ALA A 142      15.048  20.468   1.982  1.00  0.62           H  
ATOM   2140 2HB  ALA A 142      16.262  21.232   0.930  1.00  0.62           H  
ATOM   2141 3HB  ALA A 142      14.670  20.787   0.276  1.00  0.62           H  
ATOM   2142  N   ALA A 143      14.065  18.002  -0.373  1.00  0.61           N  
ATOM   2143  CA  ALA A 143      12.976  17.044  -0.391  1.00  0.61           C  
ATOM   2144  C   ALA A 143      13.478  15.634  -0.297  1.00  0.61           C  
ATOM   2145  O   ALA A 143      12.936  14.813   0.445  1.00  0.61           O  
ATOM   2146  CB  ALA A 143      12.180  17.187  -1.672  1.00  0.61           C  
ATOM   2147  H   ALA A 143      14.188  18.623  -1.167  1.00  0.61           H  
ATOM   2148  HA  ALA A 143      12.367  17.230   0.473  1.00  0.61           H  
ATOM   2149 1HB  ALA A 143      11.361  16.488  -1.676  1.00  0.61           H  
ATOM   2150 2HB  ALA A 143      11.796  18.195  -1.749  1.00  0.61           H  
ATOM   2151 3HB  ALA A 143      12.830  16.988  -2.520  1.00  0.61           H  
ATOM   2152  N   THR A 144      14.552  15.365  -1.016  1.00  0.61           N  
ATOM   2153  CA  THR A 144      15.129  14.045  -1.044  1.00  0.61           C  
ATOM   2154  C   THR A 144      15.750  13.725   0.306  1.00  0.61           C  
ATOM   2155  O   THR A 144      15.577  12.622   0.840  1.00  0.61           O  
ATOM   2156  CB  THR A 144      16.158  13.963  -2.155  1.00  0.61           C  
ATOM   2157  OG1 THR A 144      15.514  14.289  -3.390  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      16.699  12.565  -2.248  1.00  0.61           C  
ATOM   2159  H   THR A 144      14.955  16.095  -1.609  1.00  0.61           H  
ATOM   2160  HA  THR A 144      14.343  13.320  -1.240  1.00  0.61           H  
ATOM   2161  HB  THR A 144      16.972  14.669  -1.971  1.00  0.61           H  
ATOM   2162  HG1 THR A 144      15.251  15.243  -3.362  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      17.399  12.522  -3.061  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      17.192  12.297  -1.315  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144      15.888  11.875  -2.440  1.00  0.61           H  
ATOM   2166  N   LEU A 145      16.462  14.698   0.877  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      17.087  14.477   2.164  1.00  0.61           C  
ATOM   2168  C   LEU A 145      16.022  14.214   3.219  1.00  0.61           C  
ATOM   2169  O   LEU A 145      16.133  13.251   3.983  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      17.917  15.710   2.552  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      19.187  15.944   1.714  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      19.767  17.309   2.034  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      20.188  14.844   2.016  1.00  0.61           C  
ATOM   2174  H   LEU A 145      16.582  15.590   0.396  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      17.738  13.607   2.094  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      17.287  16.592   2.448  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      18.210  15.619   3.600  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      18.935  15.923   0.661  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      20.660  17.475   1.436  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      19.028  18.069   1.799  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      20.022  17.360   3.091  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      21.088  15.000   1.422  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      20.442  14.866   3.075  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      19.750  13.877   1.766  1.00  0.61           H  
ATOM   2185  N   ARG A 146      14.939  15.003   3.207  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      13.877  14.774   4.169  1.00  0.62           C  
ATOM   2187  C   ARG A 146      13.196  13.448   3.943  1.00  0.62           C  
ATOM   2188  O   ARG A 146      12.914  12.734   4.899  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      12.853  15.890   4.192  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      13.385  17.130   4.798  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      12.334  18.018   5.110  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      12.801  19.204   5.726  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      13.060  20.322   5.079  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      12.863  20.365   3.781  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      13.494  21.363   5.735  1.00  0.62           N  
ATOM   2196  H   ARG A 146      14.869  15.782   2.555  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      14.333  14.760   5.158  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      12.541  16.118   3.169  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      11.971  15.579   4.753  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      13.929  16.881   5.708  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      14.057  17.620   4.099  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      11.796  18.283   4.201  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      11.679  17.518   5.805  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      12.955  19.188   6.727  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      12.525  19.545   3.302  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      13.020  21.220   3.265  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      13.649  21.330   6.724  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      13.736  22.230   5.231  1.00  0.62           H  
ATOM   2209  N   ALA A 147      13.004  13.060   2.682  1.00  0.63           N  
ATOM   2210  CA  ALA A 147      12.360  11.795   2.380  1.00  0.63           C  
ATOM   2211  C   ALA A 147      13.130  10.659   3.024  1.00  0.63           C  
ATOM   2212  O   ALA A 147      12.546   9.717   3.563  1.00  0.63           O  
ATOM   2213  CB  ALA A 147      12.306  11.597   0.889  1.00  0.63           C  
ATOM   2214  H   ALA A 147      13.254  13.676   1.910  1.00  0.63           H  
ATOM   2215  HA  ALA A 147      11.352  11.810   2.788  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147      11.826  10.655   0.661  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147      11.757  12.399   0.423  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147      13.314  11.593   0.508  1.00  0.63           H  
ATOM   2219  N   SER A 148      14.457  10.750   3.012  1.00  0.64           N  
ATOM   2220  CA  SER A 148      15.245   9.731   3.679  1.00  0.64           C  
ATOM   2221  C   SER A 148      15.023   9.789   5.197  1.00  0.64           C  
ATOM   2222  O   SER A 148      14.733   8.773   5.835  1.00  0.64           O  
ATOM   2223  CB  SER A 148      16.711   9.894   3.352  1.00  0.64           C  
ATOM   2224  OG  SER A 148      17.473   8.901   4.005  1.00  0.64           O  
ATOM   2225  H   SER A 148      14.914  11.526   2.525  1.00  0.64           H  
ATOM   2226  HA  SER A 148      14.920   8.755   3.320  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      16.839   9.811   2.275  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      17.056  10.882   3.645  1.00  0.64           H  
ATOM   2229  HG  SER A 148      18.211   8.686   3.412  1.00  0.64           H  
ATOM   2230  N   GLU A 149      15.112  10.992   5.765  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      15.001  11.227   7.208  1.00  0.65           C  
ATOM   2232  C   GLU A 149      13.666  10.797   7.819  1.00  0.65           C  
ATOM   2233  O   GLU A 149      13.628  10.308   8.948  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      15.250  12.697   7.503  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      16.693  13.154   7.293  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      16.864  14.650   7.373  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      15.875  15.341   7.393  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      17.986  15.102   7.423  1.00  0.65           O  
ATOM   2239  H   GLU A 149      15.314  11.791   5.159  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      15.787  10.646   7.695  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      14.604  13.301   6.884  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      14.989  12.899   8.520  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      17.316  12.692   8.057  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      17.037  12.801   6.324  1.00  0.65           H  
ATOM   2245  N   ILE A 150      12.573  10.950   7.068  1.00  0.66           N  
ATOM   2246  CA  ILE A 150      11.253  10.570   7.571  1.00  0.66           C  
ATOM   2247  C   ILE A 150      10.859   9.190   7.049  1.00  0.66           C  
ATOM   2248  O   ILE A 150       9.693   8.817   7.148  1.00  0.66           O  
ATOM   2249  CB  ILE A 150      10.128  11.548   7.147  1.00  0.66           C  
ATOM   2250  CG1 ILE A 150       9.956  11.499   5.613  1.00  0.66           C  
ATOM   2251  CG2 ILE A 150      10.441  12.974   7.626  1.00  0.66           C  
ATOM   2252  CD1 ILE A 150       8.757  12.213   5.085  1.00  0.66           C  
ATOM   2253  H   ILE A 150      12.669  11.384   6.151  1.00  0.66           H  
ATOM   2254  HA  ILE A 150      11.290  10.531   8.658  1.00  0.66           H  
ATOM   2255  HB  ILE A 150       9.192  11.221   7.589  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 150      10.801  11.925   5.167  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 150       9.899  10.458   5.306  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 150       9.635  13.631   7.326  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 150      10.536  12.982   8.713  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 150      11.380  13.312   7.174  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 150       8.731  12.123   4.004  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 150       7.858  11.775   5.502  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 150       8.819  13.261   5.362  1.00  0.66           H  
ATOM   2264  N   GLU A 151      11.809   8.460   6.456  1.00  0.66           N  
ATOM   2265  CA  GLU A 151      11.597   7.124   5.899  1.00  0.66           C  
ATOM   2266  C   GLU A 151      10.448   7.023   4.895  1.00  0.66           C  
ATOM   2267  O   GLU A 151       9.622   6.113   4.991  1.00  0.66           O  
ATOM   2268  CB  GLU A 151      11.364   6.103   7.021  1.00  0.66           C  
ATOM   2269  CG  GLU A 151      12.537   5.965   7.998  1.00  0.66           C  
ATOM   2270  CD  GLU A 151      12.340   4.873   9.040  1.00  0.66           C  
ATOM   2271  OE1 GLU A 151      11.292   4.274   9.063  1.00  0.66           O  
ATOM   2272  OE2 GLU A 151      13.247   4.646   9.807  1.00  0.66           O  
ATOM   2273  H   GLU A 151      12.760   8.822   6.394  1.00  0.66           H  
ATOM   2274  HA  GLU A 151      12.513   6.848   5.373  1.00  0.66           H  
ATOM   2275 1HB  GLU A 151      10.481   6.374   7.591  1.00  0.66           H  
ATOM   2276 2HB  GLU A 151      11.179   5.124   6.582  1.00  0.66           H  
ATOM   2277 1HG  GLU A 151      13.442   5.753   7.430  1.00  0.66           H  
ATOM   2278 2HG  GLU A 151      12.680   6.922   8.505  1.00  0.66           H  
ATOM   2279  N   ALA A 152      10.367   7.961   3.950  1.00  0.66           N  
ATOM   2280  CA  ALA A 152       9.334   7.890   2.926  1.00  0.66           C  
ATOM   2281  C   ALA A 152       9.619   6.706   2.032  1.00  0.66           C  
ATOM   2282  O   ALA A 152      10.783   6.375   1.790  1.00  0.66           O  
ATOM   2283  CB  ALA A 152       9.265   9.162   2.108  1.00  0.66           C  
ATOM   2284  H   ALA A 152      11.069   8.698   3.913  1.00  0.66           H  
ATOM   2285  HA  ALA A 152       8.380   7.722   3.411  1.00  0.66           H  
ATOM   2286 1HB  ALA A 152       8.478   9.071   1.354  1.00  0.66           H  
ATOM   2287 2HB  ALA A 152       9.048  10.004   2.759  1.00  0.66           H  
ATOM   2288 3HB  ALA A 152      10.216   9.317   1.621  1.00  0.66           H  
ATOM   2289  N   GLU A 153       8.573   6.088   1.507  1.00  0.66           N  
ATOM   2290  CA  GLU A 153       8.755   4.992   0.582  1.00  0.66           C  
ATOM   2291  C   GLU A 153       8.929   5.538  -0.818  1.00  0.66           C  
ATOM   2292  O   GLU A 153       9.599   4.930  -1.649  1.00  0.66           O  
ATOM   2293  CB  GLU A 153       7.552   4.086   0.623  1.00  0.66           C  
ATOM   2294  CG  GLU A 153       7.332   3.428   1.943  1.00  0.66           C  
ATOM   2295  CD  GLU A 153       6.138   2.599   1.933  1.00  0.66           C  
ATOM   2296  OE1 GLU A 153       6.167   1.523   1.397  1.00  0.66           O  
ATOM   2297  OE2 GLU A 153       5.139   3.068   2.418  1.00  0.66           O  
ATOM   2298  H   GLU A 153       7.626   6.383   1.727  1.00  0.66           H  
ATOM   2299  HA  GLU A 153       9.649   4.434   0.859  1.00  0.66           H  
ATOM   2300 1HB  GLU A 153       6.684   4.683   0.413  1.00  0.66           H  
ATOM   2301 2HB  GLU A 153       7.629   3.321  -0.149  1.00  0.66           H  
ATOM   2302 1HG  GLU A 153       8.197   2.815   2.191  1.00  0.66           H  
ATOM   2303 2HG  GLU A 153       7.230   4.202   2.707  1.00  0.66           H  
ATOM   2304  N   MET A 154       8.333   6.699  -1.074  1.00  0.65           N  
ATOM   2305  CA  MET A 154       8.465   7.314  -2.392  1.00  0.65           C  
ATOM   2306  C   MET A 154       8.388   8.823  -2.336  1.00  0.65           C  
ATOM   2307  O   MET A 154       7.769   9.393  -1.426  1.00  0.65           O  
ATOM   2308  CB  MET A 154       7.408   6.782  -3.343  1.00  0.65           C  
ATOM   2309  CG  MET A 154       6.028   7.128  -3.000  1.00  0.65           C  
ATOM   2310  SD  MET A 154       4.868   6.353  -4.107  1.00  0.65           S  
ATOM   2311  CE  MET A 154       5.149   7.308  -5.555  1.00  0.65           C  
ATOM   2312  H   MET A 154       7.756   7.116  -0.343  1.00  0.65           H  
ATOM   2313  HA  MET A 154       9.442   7.063  -2.799  1.00  0.65           H  
ATOM   2314 1HB  MET A 154       7.609   7.170  -4.345  1.00  0.65           H  
ATOM   2315 2HB  MET A 154       7.480   5.695  -3.393  1.00  0.65           H  
ATOM   2316 1HG  MET A 154       5.812   6.859  -1.974  1.00  0.65           H  
ATOM   2317 2HG  MET A 154       5.926   8.189  -3.110  1.00  0.65           H  
ATOM   2318 1HE  MET A 154       4.503   6.955  -6.353  1.00  0.65           H  
ATOM   2319 2HE  MET A 154       4.935   8.334  -5.348  1.00  0.65           H  
ATOM   2320 3HE  MET A 154       6.192   7.213  -5.854  1.00  0.65           H  
ATOM   2321  N   LEU A 155       8.997   9.455  -3.333  1.00  0.65           N  
ATOM   2322  CA  LEU A 155       8.935  10.894  -3.495  1.00  0.65           C  
ATOM   2323  C   LEU A 155       8.183  11.267  -4.768  1.00  0.65           C  
ATOM   2324  O   LEU A 155       8.493  10.743  -5.840  1.00  0.65           O  
ATOM   2325  CB  LEU A 155      10.365  11.460  -3.537  1.00  0.65           C  
ATOM   2326  CG  LEU A 155      10.509  13.002  -3.596  1.00  0.65           C  
ATOM   2327  CD1 LEU A 155      11.841  13.406  -2.919  1.00  0.65           C  
ATOM   2328  CD2 LEU A 155      10.493  13.473  -5.051  1.00  0.65           C  
ATOM   2329  H   LEU A 155       9.536   8.922  -4.023  1.00  0.65           H  
ATOM   2330  HA  LEU A 155       8.413  11.318  -2.643  1.00  0.65           H  
ATOM   2331 1HB  LEU A 155      10.853  11.139  -2.638  1.00  0.65           H  
ATOM   2332 2HB  LEU A 155      10.892  11.028  -4.392  1.00  0.65           H  
ATOM   2333  HG  LEU A 155       9.680  13.466  -3.058  1.00  0.65           H  
ATOM   2334 1HD1 LEU A 155      11.950  14.484  -2.949  1.00  0.65           H  
ATOM   2335 2HD1 LEU A 155      11.841  13.074  -1.884  1.00  0.65           H  
ATOM   2336 3HD1 LEU A 155      12.678  12.947  -3.448  1.00  0.65           H  
ATOM   2337 1HD2 LEU A 155      10.590  14.557  -5.084  1.00  0.65           H  
ATOM   2338 2HD2 LEU A 155      11.319  13.015  -5.581  1.00  0.65           H  
ATOM   2339 3HD2 LEU A 155       9.567  13.187  -5.524  1.00  0.65           H  
ATOM   2340  N   ILE A 156       7.208  12.159  -4.644  1.00  0.65           N  
ATOM   2341  CA  ILE A 156       6.493  12.652  -5.808  1.00  0.65           C  
ATOM   2342  C   ILE A 156       6.830  14.093  -6.079  1.00  0.65           C  
ATOM   2343  O   ILE A 156       6.771  14.936  -5.194  1.00  0.65           O  
ATOM   2344  CB  ILE A 156       4.958  12.511  -5.726  1.00  0.65           C  
ATOM   2345  CG1 ILE A 156       4.593  11.084  -5.666  1.00  0.65           C  
ATOM   2346  CG2 ILE A 156       4.300  13.191  -6.953  1.00  0.65           C  
ATOM   2347  CD1 ILE A 156       3.168  10.837  -5.453  1.00  0.65           C  
ATOM   2348  H   ILE A 156       6.986  12.521  -3.721  1.00  0.65           H  
ATOM   2349  HA  ILE A 156       6.811  12.072  -6.666  1.00  0.65           H  
ATOM   2350  HB  ILE A 156       4.598  12.975  -4.816  1.00  0.65           H  
ATOM   2351 1HG1 ILE A 156       4.859  10.635  -6.590  1.00  0.65           H  
ATOM   2352 2HG1 ILE A 156       5.155  10.609  -4.864  1.00  0.65           H  
ATOM   2353 1HG2 ILE A 156       3.230  13.087  -6.898  1.00  0.65           H  
ATOM   2354 2HG2 ILE A 156       4.550  14.249  -6.975  1.00  0.65           H  
ATOM   2355 3HG2 ILE A 156       4.660  12.716  -7.872  1.00  0.65           H  
ATOM   2356 1HD1 ILE A 156       3.006   9.774  -5.455  1.00  0.65           H  
ATOM   2357 2HD1 ILE A 156       2.849  11.267  -4.506  1.00  0.65           H  
ATOM   2358 3HD1 ILE A 156       2.607  11.281  -6.269  1.00  0.65           H  
ATOM   2359  N   LYS A 157       7.219  14.362  -7.301  1.00  0.67           N  
ATOM   2360  CA  LYS A 157       7.519  15.698  -7.750  1.00  0.67           C  
ATOM   2361  C   LYS A 157       6.283  16.271  -8.421  1.00  0.67           C  
ATOM   2362  O   LYS A 157       5.787  15.709  -9.402  1.00  0.67           O  
ATOM   2363  CB  LYS A 157       8.648  15.667  -8.769  1.00  0.67           C  
ATOM   2364  CG  LYS A 157       9.024  17.020  -9.352  1.00  0.67           C  
ATOM   2365  CD  LYS A 157      10.014  16.880 -10.518  1.00  0.67           C  
ATOM   2366  CE  LYS A 157      10.358  18.246 -11.106  1.00  0.67           C  
ATOM   2367  NZ  LYS A 157      11.116  18.142 -12.372  1.00  0.67           N  
ATOM   2368  H   LYS A 157       7.263  13.599  -7.963  1.00  0.67           H  
ATOM   2369  HA  LYS A 157       7.780  16.326  -6.901  1.00  0.67           H  
ATOM   2370 1HB  LYS A 157       9.540  15.225  -8.317  1.00  0.67           H  
ATOM   2371 2HB  LYS A 157       8.349  15.032  -9.582  1.00  0.67           H  
ATOM   2372 1HG  LYS A 157       8.119  17.518  -9.714  1.00  0.67           H  
ATOM   2373 2HG  LYS A 157       9.469  17.637  -8.587  1.00  0.67           H  
ATOM   2374 1HD  LYS A 157      10.930  16.393 -10.182  1.00  0.67           H  
ATOM   2375 2HD  LYS A 157       9.572  16.270 -11.301  1.00  0.67           H  
ATOM   2376 1HE  LYS A 157       9.452  18.802 -11.286  1.00  0.67           H  
ATOM   2377 2HE  LYS A 157      10.968  18.786 -10.382  1.00  0.67           H  
ATOM   2378 1HZ  LYS A 157      11.341  19.058 -12.720  1.00  0.67           H  
ATOM   2379 2HZ  LYS A 157      11.975  17.623 -12.220  1.00  0.67           H  
ATOM   2380 3HZ  LYS A 157      10.566  17.654 -13.055  1.00  0.67           H  
ATOM   2381  N   ALA A 158       5.782  17.369  -7.882  1.00  0.68           N  
ATOM   2382  CA  ALA A 158       4.627  18.051  -8.424  1.00  0.68           C  
ATOM   2383  C   ALA A 158       5.097  19.301  -9.161  1.00  0.68           C  
ATOM   2384  O   ALA A 158       5.677  20.243  -8.591  1.00  0.68           O  
ATOM   2385  CB  ALA A 158       3.630  18.365  -7.347  1.00  0.68           C  
ATOM   2386  H   ALA A 158       6.202  17.752  -7.046  1.00  0.68           H  
ATOM   2387  HA  ALA A 158       4.144  17.402  -9.151  1.00  0.68           H  
ATOM   2388 1HB  ALA A 158       2.813  18.880  -7.806  1.00  0.68           H  
ATOM   2389 2HB  ALA A 158       3.293  17.448  -6.864  1.00  0.68           H  
ATOM   2390 3HB  ALA A 158       4.071  19.000  -6.618  1.00  0.68           H  
ATOM   2391  N   THR A 159       4.861  19.258 -10.454  1.00  0.69           N  
ATOM   2392  CA  THR A 159       5.296  20.228 -11.443  1.00  0.69           C  
ATOM   2393  C   THR A 159       4.203  20.543 -12.450  1.00  0.69           C  
ATOM   2394  O   THR A 159       3.033  20.367 -12.153  1.00  0.69           O  
ATOM   2395  CB  THR A 159       6.582  19.706 -12.098  1.00  0.69           C  
ATOM   2396  OG1 THR A 159       7.134  20.717 -12.977  1.00  0.69           O  
ATOM   2397  CG2 THR A 159       6.345  18.376 -12.816  1.00  0.69           C  
ATOM   2398  H   THR A 159       4.356  18.433 -10.800  1.00  0.69           H  
ATOM   2399  HA  THR A 159       5.546  21.157 -10.927  1.00  0.69           H  
ATOM   2400  HB  THR A 159       7.301  19.533 -11.310  1.00  0.69           H  
ATOM   2401  HG1 THR A 159       7.299  21.569 -12.493  1.00  0.69           H  
ATOM   2402 1HG2 THR A 159       7.279  18.011 -13.238  1.00  0.69           H  
ATOM   2403 2HG2 THR A 159       5.962  17.643 -12.097  1.00  0.69           H  
ATOM   2404 3HG2 THR A 159       5.633  18.491 -13.592  1.00  0.69           H  
ATOM   2405  N   LYS A 160       4.561  21.120 -13.594  1.00  0.69           N  
ATOM   2406  CA  LYS A 160       3.540  21.476 -14.582  1.00  0.69           C  
ATOM   2407  C   LYS A 160       3.332  20.424 -15.679  1.00  0.69           C  
ATOM   2408  O   LYS A 160       2.449  20.574 -16.524  1.00  0.69           O  
ATOM   2409  CB  LYS A 160       3.823  22.841 -15.193  1.00  0.69           C  
ATOM   2410  CG  LYS A 160       3.749  23.991 -14.186  1.00  0.69           C  
ATOM   2411  CD  LYS A 160       3.753  25.351 -14.865  1.00  0.69           C  
ATOM   2412  CE  LYS A 160       5.104  25.668 -15.485  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160       5.169  27.068 -15.989  1.00  0.69           N  
ATOM   2414  H   LYS A 160       5.550  21.263 -13.760  1.00  0.69           H  
ATOM   2415  HA  LYS A 160       2.595  21.555 -14.057  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160       4.821  22.842 -15.635  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160       3.107  23.039 -15.990  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160       2.860  23.903 -13.565  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160       4.616  23.934 -13.543  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160       2.988  25.377 -15.639  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160       3.520  26.117 -14.121  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160       5.873  25.527 -14.742  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160       5.286  24.985 -16.314  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160       6.082  27.236 -16.389  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160       4.461  27.210 -16.693  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160       5.015  27.703 -15.220  1.00  0.69           H  
ATOM   2427  N   VAL A 161       4.136  19.364 -15.670  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       4.026  18.306 -16.674  1.00  0.69           C  
ATOM   2429  C   VAL A 161       3.856  16.945 -16.021  1.00  0.69           C  
ATOM   2430  O   VAL A 161       4.324  16.706 -14.913  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       5.292  18.219 -17.548  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       5.522  19.526 -18.293  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       6.486  17.849 -16.678  1.00  0.69           C  
ATOM   2434  H   VAL A 161       4.837  19.298 -14.952  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       3.160  18.502 -17.306  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       5.146  17.440 -18.299  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       6.404  19.438 -18.921  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       4.654  19.747 -18.916  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       5.670  20.334 -17.578  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       7.376  17.759 -17.300  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       6.644  18.620 -15.927  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       6.294  16.889 -16.183  1.00  0.69           H  
ATOM   2443  N   ASP A 162       3.202  16.040 -16.724  1.00  0.69           N  
ATOM   2444  CA  ASP A 162       3.067  14.685 -16.227  1.00  0.69           C  
ATOM   2445  C   ASP A 162       4.221  13.840 -16.718  1.00  0.69           C  
ATOM   2446  O   ASP A 162       4.455  13.737 -17.925  1.00  0.69           O  
ATOM   2447  CB  ASP A 162       1.761  14.030 -16.668  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       0.492  14.609 -16.031  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       0.413  14.724 -14.802  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162      -0.377  14.971 -16.790  1.00  0.69           O  
ATOM   2451  H   ASP A 162       2.815  16.288 -17.623  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       3.099  14.702 -15.137  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162       1.669  14.102 -17.750  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162       1.805  12.966 -16.420  1.00  0.69           H  
ATOM   2455  N   GLY A 163       4.972  13.278 -15.798  1.00  0.68           N  
ATOM   2456  CA  GLY A 163       6.088  12.437 -16.154  1.00  0.68           C  
ATOM   2457  C   GLY A 163       7.420  13.101 -16.472  1.00  0.68           C  
ATOM   2458  O   GLY A 163       7.641  14.295 -16.265  1.00  0.68           O  
ATOM   2459  H   GLY A 163       4.748  13.376 -14.812  1.00  0.68           H  
ATOM   2460 1HA  GLY A 163       6.245  11.758 -15.331  1.00  0.68           H  
ATOM   2461 2HA  GLY A 163       5.796  11.821 -17.002  1.00  0.68           H  
ATOM   2462  N   VAL A 164       8.317  12.246 -16.940  1.00  0.70           N  
ATOM   2463  CA  VAL A 164       9.708  12.529 -17.253  1.00  0.70           C  
ATOM   2464  C   VAL A 164       9.909  12.367 -18.731  1.00  0.70           C  
ATOM   2465  O   VAL A 164       9.412  11.415 -19.321  1.00  0.70           O  
ATOM   2466  CB  VAL A 164      10.647  11.586 -16.481  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164      12.083  11.830 -16.846  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164      10.457  11.836 -15.050  1.00  0.70           C  
ATOM   2469  H   VAL A 164       7.978  11.301 -17.075  1.00  0.70           H  
ATOM   2470  HA  VAL A 164       9.933  13.559 -16.974  1.00  0.70           H  
ATOM   2471  HB  VAL A 164      10.408  10.547 -16.721  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164      12.701  11.167 -16.267  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164      12.240  11.645 -17.909  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164      12.347  12.862 -16.615  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164      11.097  11.198 -14.483  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164      10.705  12.864 -14.867  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164       9.437  11.658 -14.767  1.00  0.70           H  
ATOM   2478  N   TYR A 165      10.586  13.324 -19.326  1.00  0.73           N  
ATOM   2479  CA  TYR A 165      10.783  13.338 -20.758  1.00  0.73           C  
ATOM   2480  C   TYR A 165      12.251  13.248 -21.126  1.00  0.73           C  
ATOM   2481  O   TYR A 165      13.117  13.695 -20.379  1.00  0.73           O  
ATOM   2482  CB  TYR A 165      10.164  14.621 -21.280  1.00  0.73           C  
ATOM   2483  CG  TYR A 165       8.680  14.679 -21.049  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165       8.190  15.018 -19.785  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165       7.804  14.445 -22.084  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165       6.844  15.079 -19.561  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165       6.448  14.520 -21.859  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165       5.968  14.825 -20.595  1.00  0.73           C  
ATOM   2489  OH  TYR A 165       4.616  14.879 -20.356  1.00  0.73           O  
ATOM   2490  H   TYR A 165      10.970  14.075 -18.770  1.00  0.73           H  
ATOM   2491  HA  TYR A 165      10.276  12.482 -21.189  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165      10.626  15.476 -20.796  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165      10.348  14.701 -22.350  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165       8.878  15.221 -18.966  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165       8.185  14.201 -23.074  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165       6.467  15.325 -18.568  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165       5.753  14.328 -22.676  1.00  0.73           H  
ATOM   2498  HH  TYR A 165       4.452  14.603 -19.427  1.00  0.73           H  
ATOM   2499  N   ASP A 166      12.540  12.728 -22.318  1.00  0.78           N  
ATOM   2500  CA  ASP A 166      13.938  12.637 -22.774  1.00  0.78           C  
ATOM   2501  C   ASP A 166      14.572  14.022 -23.017  1.00  0.78           C  
ATOM   2502  O   ASP A 166      15.792  14.154 -23.114  1.00  0.78           O  
ATOM   2503  CB  ASP A 166      14.035  11.863 -24.079  1.00  0.78           C  
ATOM   2504  CG  ASP A 166      13.336  12.569 -25.213  1.00  0.78           C  
ATOM   2505  OD1 ASP A 166      12.170  12.897 -25.090  1.00  0.78           O  
ATOM   2506  OD2 ASP A 166      13.994  12.801 -26.209  1.00  0.78           O  
ATOM   2507  H   ASP A 166      11.767  12.359 -22.879  1.00  0.78           H  
ATOM   2508  HA  ASP A 166      14.515  12.121 -22.010  1.00  0.78           H  
ATOM   2509 1HB  ASP A 166      15.083  11.727 -24.342  1.00  0.78           H  
ATOM   2510 2HB  ASP A 166      13.597  10.878 -23.955  1.00  0.78           H  
ATOM   2511  N   ARG A 167      13.715  15.033 -23.156  1.00  0.87           N  
ATOM   2512  CA  ARG A 167      14.090  16.420 -23.399  1.00  0.87           C  
ATOM   2513  C   ARG A 167      12.964  17.302 -22.840  1.00  0.87           C  
ATOM   2514  O   ARG A 167      11.830  16.852 -22.715  1.00  0.87           O  
ATOM   2515  CB  ARG A 167      14.289  16.667 -24.892  1.00  0.87           C  
ATOM   2516  CG  ARG A 167      13.009  16.626 -25.672  1.00  0.87           C  
ATOM   2517  CD  ARG A 167      13.174  16.515 -27.186  1.00  0.87           C  
ATOM   2518  NE  ARG A 167      13.550  15.173 -27.589  1.00  0.87           N  
ATOM   2519  CZ  ARG A 167      13.720  14.731 -28.841  1.00  0.87           C  
ATOM   2520  NH1 ARG A 167      13.544  15.493 -29.884  1.00  0.87           N  
ATOM   2521  NH2 ARG A 167      14.061  13.479 -28.980  1.00  0.87           N  
ATOM   2522  H   ARG A 167      12.736  14.803 -23.084  1.00  0.87           H  
ATOM   2523  HA  ARG A 167      15.018  16.640 -22.869  1.00  0.87           H  
ATOM   2524 1HB  ARG A 167      14.752  17.638 -25.052  1.00  0.87           H  
ATOM   2525 2HB  ARG A 167      14.954  15.905 -25.305  1.00  0.87           H  
ATOM   2526 1HG  ARG A 167      12.468  15.744 -25.336  1.00  0.87           H  
ATOM   2527 2HG  ARG A 167      12.435  17.505 -25.431  1.00  0.87           H  
ATOM   2528 1HD  ARG A 167      12.239  16.766 -27.686  1.00  0.87           H  
ATOM   2529 2HD  ARG A 167      13.951  17.197 -27.519  1.00  0.87           H  
ATOM   2530  HE  ARG A 167      13.697  14.465 -26.864  1.00  0.87           H  
ATOM   2531 1HH1 ARG A 167      13.205  16.462 -29.781  1.00  0.87           H  
ATOM   2532 2HH1 ARG A 167      13.664  15.123 -30.814  1.00  0.87           H  
ATOM   2533 1HH2 ARG A 167      14.157  12.928 -28.115  1.00  0.87           H  
ATOM   2534 2HH2 ARG A 167      14.194  13.078 -29.890  1.00  0.87           H  
ATOM   2535  N   ASP A 168      13.268  18.560 -22.526  1.00  0.97           N  
ATOM   2536  CA  ASP A 168      12.305  19.496 -21.918  1.00  0.97           C  
ATOM   2537  C   ASP A 168      11.066  19.846 -22.793  1.00  0.97           C  
ATOM   2538  O   ASP A 168      11.212  20.542 -23.801  1.00  0.97           O  
ATOM   2539  CB  ASP A 168      13.078  20.768 -21.542  1.00  0.97           C  
ATOM   2540  CG  ASP A 168      12.302  21.867 -20.764  1.00  0.97           C  
ATOM   2541  OD1 ASP A 168      11.089  21.928 -20.818  1.00  0.97           O  
ATOM   2542  OD2 ASP A 168      12.980  22.680 -20.130  1.00  0.97           O  
ATOM   2543  H   ASP A 168      14.218  18.871 -22.674  1.00  0.97           H  
ATOM   2544  HA  ASP A 168      12.002  19.059 -20.977  1.00  0.97           H  
ATOM   2545 1HB  ASP A 168      13.942  20.482 -20.938  1.00  0.97           H  
ATOM   2546 2HB  ASP A 168      13.470  21.215 -22.452  1.00  0.97           H  
ATOM   2547  N   PRO A 169       9.826  19.464 -22.384  1.00  1.08           N  
ATOM   2548  CA  PRO A 169       8.559  19.699 -23.070  1.00  1.08           C  
ATOM   2549  C   PRO A 169       8.245  21.161 -23.322  1.00  1.08           C  
ATOM   2550  O   PRO A 169       7.419  21.476 -24.177  1.00  1.08           O  
ATOM   2551  CB  PRO A 169       7.522  19.149 -22.082  1.00  1.08           C  
ATOM   2552  CG  PRO A 169       8.250  18.156 -21.292  1.00  1.08           C  
ATOM   2553  CD  PRO A 169       9.644  18.699 -21.131  1.00  1.08           C  
ATOM   2554  HA  PRO A 169       8.549  19.137 -24.015  1.00  1.08           H  
ATOM   2555 1HB  PRO A 169       7.119  19.973 -21.470  1.00  1.08           H  
ATOM   2556 2HB  PRO A 169       6.676  18.713 -22.632  1.00  1.08           H  
ATOM   2557 1HG  PRO A 169       7.741  17.959 -20.341  1.00  1.08           H  
ATOM   2558 2HG  PRO A 169       8.247  17.236 -21.857  1.00  1.08           H  
ATOM   2559 1HD  PRO A 169       9.722  19.363 -20.253  1.00  1.08           H  
ATOM   2560 2HD  PRO A 169      10.302  17.833 -21.074  1.00  1.08           H  
ATOM   2561  N   ASN A 170       8.870  22.070 -22.570  1.00  1.17           N  
ATOM   2562  CA  ASN A 170       8.565  23.477 -22.750  1.00  1.17           C  
ATOM   2563  C   ASN A 170       9.527  24.145 -23.728  1.00  1.17           C  
ATOM   2564  O   ASN A 170       9.421  25.344 -23.998  1.00  1.17           O  
ATOM   2565  CB  ASN A 170       8.593  24.168 -21.407  1.00  1.17           C  
ATOM   2566  CG  ASN A 170       7.473  23.707 -20.498  1.00  1.17           C  
ATOM   2567  OD1 ASN A 170       6.334  23.485 -20.931  1.00  1.17           O  
ATOM   2568  ND2 ASN A 170       7.787  23.555 -19.236  1.00  1.17           N  
ATOM   2569  H   ASN A 170       9.584  21.815 -21.876  1.00  1.17           H  
ATOM   2570  HA  ASN A 170       7.563  23.566 -23.168  1.00  1.17           H  
ATOM   2571 1HB  ASN A 170       9.551  23.966 -20.921  1.00  1.17           H  
ATOM   2572 2HB  ASN A 170       8.517  25.244 -21.549  1.00  1.17           H  
ATOM   2573 1HD2 ASN A 170       7.099  23.254 -18.581  1.00  1.17           H  
ATOM   2574 2HD2 ASN A 170       8.725  23.738 -18.932  1.00  1.17           H  
ATOM   2575  N   LYS A 171      10.454  23.359 -24.274  1.00  1.21           N  
ATOM   2576  CA  LYS A 171      11.413  23.847 -25.250  1.00  1.21           C  
ATOM   2577  C   LYS A 171      11.293  23.048 -26.545  1.00  1.21           C  
ATOM   2578  O   LYS A 171      11.529  23.578 -27.633  1.00  1.21           O  
ATOM   2579  CB  LYS A 171      12.833  23.747 -24.699  1.00  1.21           C  
ATOM   2580  CG  LYS A 171      13.102  24.614 -23.466  1.00  1.21           C  
ATOM   2581  CD  LYS A 171      14.528  24.428 -22.955  1.00  1.21           C  
ATOM   2582  CE  LYS A 171      14.812  25.308 -21.735  1.00  1.21           C  
ATOM   2583  NZ  LYS A 171      13.972  24.913 -20.559  1.00  1.21           N  
ATOM   2584  H   LYS A 171      10.508  22.381 -23.999  1.00  1.21           H  
ATOM   2585  HA  LYS A 171      11.193  24.890 -25.476  1.00  1.21           H  
ATOM   2586 1HB  LYS A 171      13.018  22.721 -24.404  1.00  1.21           H  
ATOM   2587 2HB  LYS A 171      13.551  24.002 -25.476  1.00  1.21           H  
ATOM   2588 1HG  LYS A 171      12.934  25.663 -23.708  1.00  1.21           H  
ATOM   2589 2HG  LYS A 171      12.412  24.328 -22.667  1.00  1.21           H  
ATOM   2590 1HD  LYS A 171      14.673  23.387 -22.668  1.00  1.21           H  
ATOM   2591 2HD  LYS A 171      15.237  24.672 -23.745  1.00  1.21           H  
ATOM   2592 1HE  LYS A 171      15.861  25.208 -21.467  1.00  1.21           H  
ATOM   2593 2HE  LYS A 171      14.606  26.348 -21.983  1.00  1.21           H  
ATOM   2594 1HZ  LYS A 171      14.175  25.492 -19.770  1.00  1.21           H  
ATOM   2595 2HZ  LYS A 171      12.996  24.996 -20.787  1.00  1.21           H  
ATOM   2596 3HZ  LYS A 171      14.137  23.926 -20.300  1.00  1.21           H  
ATOM   2597  N   PHE A 172      10.914  21.768 -26.423  1.00  1.19           N  
ATOM   2598  CA  PHE A 172      10.857  20.892 -27.585  1.00  1.19           C  
ATOM   2599  C   PHE A 172       9.483  20.255 -27.808  1.00  1.19           C  
ATOM   2600  O   PHE A 172       9.051  19.369 -27.059  1.00  1.19           O  
ATOM   2601  CB  PHE A 172      11.847  19.760 -27.429  1.00  1.19           C  
ATOM   2602  CG  PHE A 172      13.280  20.153 -27.258  1.00  1.19           C  
ATOM   2603  CD1 PHE A 172      13.777  20.447 -26.000  1.00  1.19           C  
ATOM   2604  CD2 PHE A 172      14.132  20.227 -28.338  1.00  1.19           C  
ATOM   2605  CE1 PHE A 172      15.089  20.805 -25.818  1.00  1.19           C  
ATOM   2606  CE2 PHE A 172      15.454  20.587 -28.164  1.00  1.19           C  
ATOM   2607  CZ  PHE A 172      15.931  20.877 -26.900  1.00  1.19           C  
ATOM   2608  H   PHE A 172      10.735  21.382 -25.499  1.00  1.19           H  
ATOM   2609  HA  PHE A 172      11.112  21.474 -28.471  1.00  1.19           H  
ATOM   2610 1HB  PHE A 172      11.551  19.190 -26.563  1.00  1.19           H  
ATOM   2611 2HB  PHE A 172      11.775  19.103 -28.294  1.00  1.19           H  
ATOM   2612  HD1 PHE A 172      13.117  20.386 -25.149  1.00  1.19           H  
ATOM   2613  HD2 PHE A 172      13.749  19.994 -29.336  1.00  1.19           H  
ATOM   2614  HE1 PHE A 172      15.463  21.032 -24.820  1.00  1.19           H  
ATOM   2615  HE2 PHE A 172      16.122  20.644 -29.023  1.00  1.19           H  
ATOM   2616  HZ  PHE A 172      16.973  21.161 -26.762  1.00  1.19           H  
ATOM   2617  N   ASP A 173       8.844  20.630 -28.915  1.00  1.12           N  
ATOM   2618  CA  ASP A 173       7.514  20.131 -29.279  1.00  1.12           C  
ATOM   2619  C   ASP A 173       7.487  18.614 -29.477  1.00  1.12           C  
ATOM   2620  O   ASP A 173       6.440  17.979 -29.363  1.00  1.12           O  
ATOM   2621  CB  ASP A 173       7.036  20.784 -30.578  1.00  1.12           C  
ATOM   2622  CG  ASP A 173       6.650  22.260 -30.445  1.00  1.12           C  
ATOM   2623  OD1 ASP A 173       6.517  22.737 -29.345  1.00  1.12           O  
ATOM   2624  OD2 ASP A 173       6.497  22.895 -31.460  1.00  1.12           O  
ATOM   2625  H   ASP A 173       9.275  21.334 -29.499  1.00  1.12           H  
ATOM   2626  HA  ASP A 173       6.821  20.384 -28.475  1.00  1.12           H  
ATOM   2627 1HB  ASP A 173       7.820  20.697 -31.331  1.00  1.12           H  
ATOM   2628 2HB  ASP A 173       6.172  20.236 -30.953  1.00  1.12           H  
ATOM   2629  N   ASP A 174       8.643  18.053 -29.816  1.00  1.01           N  
ATOM   2630  CA  ASP A 174       8.794  16.633 -30.092  1.00  1.01           C  
ATOM   2631  C   ASP A 174       9.257  15.792 -28.891  1.00  1.01           C  
ATOM   2632  O   ASP A 174       9.683  14.650 -29.068  1.00  1.01           O  
ATOM   2633  CB  ASP A 174       9.702  16.438 -31.321  1.00  1.01           C  
ATOM   2634  CG  ASP A 174      11.155  16.969 -31.198  1.00  1.01           C  
ATOM   2635  OD1 ASP A 174      11.528  17.506 -30.177  1.00  1.01           O  
ATOM   2636  OD2 ASP A 174      11.891  16.802 -32.145  1.00  1.01           O  
ATOM   2637  H   ASP A 174       9.454  18.647 -29.879  1.00  1.01           H  
ATOM   2638  HA  ASP A 174       7.812  16.254 -30.376  1.00  1.01           H  
ATOM   2639 1HB  ASP A 174       9.753  15.374 -31.552  1.00  1.01           H  
ATOM   2640 2HB  ASP A 174       9.238  16.925 -32.179  1.00  1.01           H  
ATOM   2641  N   ALA A 175       9.178  16.346 -27.673  1.00  0.91           N  
ATOM   2642  CA  ALA A 175       9.579  15.605 -26.471  1.00  0.91           C  
ATOM   2643  C   ALA A 175       8.774  14.321 -26.291  1.00  0.91           C  
ATOM   2644  O   ALA A 175       7.564  14.294 -26.533  1.00  0.91           O  
ATOM   2645  CB  ALA A 175       9.409  16.484 -25.238  1.00  0.91           C  
ATOM   2646  H   ALA A 175       8.858  17.311 -27.574  1.00  0.91           H  
ATOM   2647  HA  ALA A 175      10.617  15.315 -26.586  1.00  0.91           H  
ATOM   2648 1HB  ALA A 175       9.736  15.943 -24.353  1.00  0.91           H  
ATOM   2649 2HB  ALA A 175      10.007  17.388 -25.347  1.00  0.91           H  
ATOM   2650 3HB  ALA A 175       8.362  16.759 -25.129  1.00  0.91           H  
ATOM   2651  N   VAL A 176       9.447  13.268 -25.812  1.00  0.83           N  
ATOM   2652  CA  VAL A 176       8.817  11.975 -25.568  1.00  0.83           C  
ATOM   2653  C   VAL A 176       8.746  11.610 -24.089  1.00  0.83           C  
ATOM   2654  O   VAL A 176       9.747  11.643 -23.368  1.00  0.83           O  
ATOM   2655  CB  VAL A 176       9.608  10.883 -26.310  1.00  0.83           C  
ATOM   2656  CG1 VAL A 176       9.020   9.511 -26.031  1.00  0.83           C  
ATOM   2657  CG2 VAL A 176       9.594  11.189 -27.802  1.00  0.83           C  
ATOM   2658  H   VAL A 176      10.457  13.336 -25.635  1.00  0.83           H  
ATOM   2659  HA  VAL A 176       7.803  12.008 -25.967  1.00  0.83           H  
ATOM   2660  HB  VAL A 176      10.640  10.881 -25.948  1.00  0.83           H  
ATOM   2661 1HG1 VAL A 176       9.600   8.756 -26.556  1.00  0.83           H  
ATOM   2662 2HG1 VAL A 176       9.053   9.308 -24.961  1.00  0.83           H  
ATOM   2663 3HG1 VAL A 176       7.987   9.479 -26.373  1.00  0.83           H  
ATOM   2664 1HG2 VAL A 176      10.165  10.433 -28.333  1.00  0.83           H  
ATOM   2665 2HG2 VAL A 176       8.567  11.193 -28.163  1.00  0.83           H  
ATOM   2666 3HG2 VAL A 176      10.044  12.171 -27.977  1.00  0.83           H  
ATOM   2667  N   LYS A 177       7.544  11.270 -23.621  1.00  0.77           N  
ATOM   2668  CA  LYS A 177       7.395  10.889 -22.221  1.00  0.77           C  
ATOM   2669  C   LYS A 177       7.932   9.480 -22.039  1.00  0.77           C  
ATOM   2670  O   LYS A 177       7.613   8.583 -22.825  1.00  0.77           O  
ATOM   2671  CB  LYS A 177       5.941  10.934 -21.758  1.00  0.77           C  
ATOM   2672  CG  LYS A 177       5.777  10.722 -20.247  1.00  0.77           C  
ATOM   2673  CD  LYS A 177       4.325  10.852 -19.801  1.00  0.77           C  
ATOM   2674  CE  LYS A 177       3.521   9.613 -20.217  1.00  0.77           C  
ATOM   2675  NZ  LYS A 177       2.132   9.631 -19.680  1.00  0.77           N  
ATOM   2676  H   LYS A 177       6.745  11.268 -24.239  1.00  0.77           H  
ATOM   2677  HA  LYS A 177       7.989  11.555 -21.595  1.00  0.77           H  
ATOM   2678 1HB  LYS A 177       5.488  11.880 -22.021  1.00  0.77           H  
ATOM   2679 2HB  LYS A 177       5.378  10.149 -22.260  1.00  0.77           H  
ATOM   2680 1HG  LYS A 177       6.137   9.729 -19.971  1.00  0.77           H  
ATOM   2681 2HG  LYS A 177       6.381  11.466 -19.712  1.00  0.77           H  
ATOM   2682 1HD  LYS A 177       4.290  10.951 -18.716  1.00  0.77           H  
ATOM   2683 2HD  LYS A 177       3.883  11.747 -20.241  1.00  0.77           H  
ATOM   2684 1HE  LYS A 177       3.478   9.569 -21.303  1.00  0.77           H  
ATOM   2685 2HE  LYS A 177       4.030   8.716 -19.846  1.00  0.77           H  
ATOM   2686 1HZ  LYS A 177       1.647   8.793 -19.981  1.00  0.77           H  
ATOM   2687 2HZ  LYS A 177       2.165   9.656 -18.665  1.00  0.77           H  
ATOM   2688 3HZ  LYS A 177       1.644  10.445 -20.019  1.00  0.77           H  
ATOM   2689  N   LEU A 178       8.725   9.288 -21.004  1.00  0.73           N  
ATOM   2690  CA  LEU A 178       9.287   7.997 -20.671  1.00  0.73           C  
ATOM   2691  C   LEU A 178       8.449   7.398 -19.542  1.00  0.73           C  
ATOM   2692  O   LEU A 178       8.231   8.066 -18.537  1.00  0.73           O  
ATOM   2693  CB  LEU A 178      10.713   8.233 -20.176  1.00  0.73           C  
ATOM   2694  CG  LEU A 178      11.571   9.135 -21.096  1.00  0.73           C  
ATOM   2695  CD1 LEU A 178      12.944   9.339 -20.463  1.00  0.73           C  
ATOM   2696  CD2 LEU A 178      11.658   8.528 -22.484  1.00  0.73           C  
ATOM   2697  H   LEU A 178       8.956  10.083 -20.418  1.00  0.73           H  
ATOM   2698  HA  LEU A 178       9.265   7.344 -21.542  1.00  0.73           H  
ATOM   2699 1HB  LEU A 178      10.664   8.714 -19.196  1.00  0.73           H  
ATOM   2700 2HB  LEU A 178      11.219   7.270 -20.066  1.00  0.73           H  
ATOM   2701  HG  LEU A 178      11.097  10.116 -21.175  1.00  0.73           H  
ATOM   2702 1HD1 LEU A 178      13.543   9.993 -21.089  1.00  0.73           H  
ATOM   2703 2HD1 LEU A 178      12.828   9.791 -19.478  1.00  0.73           H  
ATOM   2704 3HD1 LEU A 178      13.434   8.376 -20.368  1.00  0.73           H  
ATOM   2705 1HD2 LEU A 178      12.242   9.176 -23.127  1.00  0.73           H  
ATOM   2706 2HD2 LEU A 178      12.130   7.549 -22.426  1.00  0.73           H  
ATOM   2707 3HD2 LEU A 178      10.654   8.425 -22.897  1.00  0.73           H  
ATOM   2708  N   ASP A 179       8.005   6.149 -19.639  1.00  0.71           N  
ATOM   2709  CA  ASP A 179       7.219   5.623 -18.514  1.00  0.71           C  
ATOM   2710  C   ASP A 179       8.108   5.290 -17.317  1.00  0.71           C  
ATOM   2711  O   ASP A 179       7.743   5.550 -16.162  1.00  0.71           O  
ATOM   2712  CB  ASP A 179       6.434   4.387 -18.930  1.00  0.71           C  
ATOM   2713  CG  ASP A 179       5.299   4.702 -19.905  1.00  0.71           C  
ATOM   2714  OD1 ASP A 179       4.963   5.859 -20.052  1.00  0.71           O  
ATOM   2715  OD2 ASP A 179       4.788   3.788 -20.499  1.00  0.71           O  
ATOM   2716  H   ASP A 179       8.181   5.597 -20.468  1.00  0.71           H  
ATOM   2717  HA  ASP A 179       6.506   6.388 -18.202  1.00  0.71           H  
ATOM   2718 1HB  ASP A 179       7.106   3.664 -19.391  1.00  0.71           H  
ATOM   2719 2HB  ASP A 179       6.008   3.915 -18.043  1.00  0.71           H  
ATOM   2720  N   THR A 180       9.263   4.706 -17.613  1.00  0.69           N  
ATOM   2721  CA  THR A 180      10.226   4.328 -16.599  1.00  0.69           C  
ATOM   2722  C   THR A 180      11.625   4.736 -17.037  1.00  0.69           C  
ATOM   2723  O   THR A 180      12.018   4.517 -18.187  1.00  0.69           O  
ATOM   2724  CB  THR A 180      10.173   2.823 -16.286  1.00  0.69           C  
ATOM   2725  OG1 THR A 180       8.852   2.472 -15.851  1.00  0.69           O  
ATOM   2726  CG2 THR A 180      11.181   2.469 -15.183  1.00  0.69           C  
ATOM   2727  H   THR A 180       9.479   4.531 -18.582  1.00  0.69           H  
ATOM   2728  HA  THR A 180       9.992   4.863 -15.684  1.00  0.69           H  
ATOM   2729  HB  THR A 180      10.411   2.257 -17.184  1.00  0.69           H  
ATOM   2730  HG1 THR A 180       8.619   3.008 -15.084  1.00  0.69           H  
ATOM   2731 1HG2 THR A 180      11.125   1.405 -14.969  1.00  0.69           H  
ATOM   2732 2HG2 THR A 180      12.190   2.714 -15.505  1.00  0.69           H  
ATOM   2733 3HG2 THR A 180      10.950   3.030 -14.281  1.00  0.69           H  
ATOM   2734  N   LEU A 181      12.368   5.314 -16.112  1.00  0.68           N  
ATOM   2735  CA  LEU A 181      13.736   5.747 -16.356  1.00  0.68           C  
ATOM   2736  C   LEU A 181      14.651   5.297 -15.236  1.00  0.68           C  
ATOM   2737  O   LEU A 181      14.327   5.501 -14.077  1.00  0.68           O  
ATOM   2738  CB  LEU A 181      13.755   7.260 -16.421  1.00  0.68           C  
ATOM   2739  CG  LEU A 181      15.051   7.907 -16.586  1.00  0.68           C  
ATOM   2740  CD1 LEU A 181      15.592   7.578 -17.915  1.00  0.68           C  
ATOM   2741  CD2 LEU A 181      14.860   9.337 -16.430  1.00  0.68           C  
ATOM   2742  H   LEU A 181      11.939   5.480 -15.199  1.00  0.68           H  
ATOM   2743  HA  LEU A 181      14.087   5.322 -17.295  1.00  0.68           H  
ATOM   2744 1HB  LEU A 181      13.119   7.577 -17.248  1.00  0.68           H  
ATOM   2745 2HB  LEU A 181      13.325   7.630 -15.511  1.00  0.68           H  
ATOM   2746  HG  LEU A 181      15.750   7.552 -15.839  1.00  0.68           H  
ATOM   2747 1HD1 LEU A 181      16.534   8.074 -18.027  1.00  0.68           H  
ATOM   2748 2HD1 LEU A 181      15.721   6.501 -18.006  1.00  0.68           H  
ATOM   2749 3HD1 LEU A 181      14.913   7.920 -18.676  1.00  0.68           H  
ATOM   2750 1HD2 LEU A 181      15.797   9.833 -16.557  1.00  0.68           H  
ATOM   2751 2HD2 LEU A 181      14.163   9.664 -17.189  1.00  0.68           H  
ATOM   2752 3HD2 LEU A 181      14.463   9.554 -15.441  1.00  0.68           H  
ATOM   2753  N   SER A 182      15.761   4.654 -15.547  1.00  0.67           N  
ATOM   2754  CA  SER A 182      16.633   4.277 -14.445  1.00  0.67           C  
ATOM   2755  C   SER A 182      17.386   5.481 -13.906  1.00  0.67           C  
ATOM   2756  O   SER A 182      17.627   6.442 -14.641  1.00  0.67           O  
ATOM   2757  CB  SER A 182      17.624   3.209 -14.871  1.00  0.67           C  
ATOM   2758  OG  SER A 182      18.540   3.695 -15.846  1.00  0.67           O  
ATOM   2759  H   SER A 182      16.002   4.465 -16.508  1.00  0.67           H  
ATOM   2760  HA  SER A 182      16.014   3.870 -13.652  1.00  0.67           H  
ATOM   2761 1HB  SER A 182      18.173   2.869 -13.992  1.00  0.67           H  
ATOM   2762 2HB  SER A 182      17.085   2.351 -15.267  1.00  0.67           H  
ATOM   2763  HG  SER A 182      19.222   3.006 -15.921  1.00  0.67           H  
ATOM   2764  N   TYR A 183      17.877   5.377 -12.672  1.00  0.66           N  
ATOM   2765  CA  TYR A 183      18.717   6.449 -12.122  1.00  0.66           C  
ATOM   2766  C   TYR A 183      19.967   6.681 -12.946  1.00  0.66           C  
ATOM   2767  O   TYR A 183      20.382   7.824 -13.162  1.00  0.66           O  
ATOM   2768  CB  TYR A 183      19.088   6.192 -10.661  1.00  0.66           C  
ATOM   2769  CG  TYR A 183      18.019   6.640  -9.735  1.00  0.66           C  
ATOM   2770  CD1 TYR A 183      17.713   5.983  -8.553  1.00  0.66           C  
ATOM   2771  CD2 TYR A 183      17.332   7.741 -10.090  1.00  0.66           C  
ATOM   2772  CE1 TYR A 183      16.675   6.471  -7.762  1.00  0.66           C  
ATOM   2773  CE2 TYR A 183      16.335   8.208  -9.325  1.00  0.66           C  
ATOM   2774  CZ  TYR A 183      15.993   7.595  -8.189  1.00  0.66           C  
ATOM   2775  OH  TYR A 183      14.964   8.098  -7.493  1.00  0.66           O  
ATOM   2776  H   TYR A 183      17.605   4.558 -12.118  1.00  0.66           H  
ATOM   2777  HA  TYR A 183      18.137   7.371 -12.157  1.00  0.66           H  
ATOM   2778 1HB  TYR A 183      19.263   5.125 -10.502  1.00  0.66           H  
ATOM   2779 2HB  TYR A 183      20.004   6.724 -10.414  1.00  0.66           H  
ATOM   2780  HD1 TYR A 183      18.264   5.093  -8.256  1.00  0.66           H  
ATOM   2781  HD2 TYR A 183      17.578   8.255 -11.017  1.00  0.66           H  
ATOM   2782  HE1 TYR A 183      16.397   5.973  -6.831  1.00  0.66           H  
ATOM   2783  HE2 TYR A 183      15.798   9.080  -9.648  1.00  0.66           H  
ATOM   2784  HH  TYR A 183      14.792   7.565  -6.709  1.00  0.66           H  
ATOM   2785  N   GLU A 184      20.575   5.603 -13.427  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      21.777   5.776 -14.212  1.00  0.67           C  
ATOM   2787  C   GLU A 184      21.477   6.598 -15.460  1.00  0.67           C  
ATOM   2788  O   GLU A 184      22.257   7.491 -15.797  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      22.372   4.419 -14.598  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      22.981   3.645 -13.426  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      23.502   2.277 -13.813  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      23.278   1.868 -14.928  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      24.124   1.645 -12.990  1.00  0.67           O  
ATOM   2794  H   GLU A 184      20.201   4.685 -13.240  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      22.509   6.320 -13.613  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      21.592   3.798 -15.042  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      23.146   4.562 -15.351  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      23.802   4.229 -13.009  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      22.223   3.535 -12.652  1.00  0.67           H  
ATOM   2800  N   GLN A 185      20.329   6.358 -16.116  1.00  0.68           N  
ATOM   2801  CA  GLN A 185      19.982   7.147 -17.298  1.00  0.68           C  
ATOM   2802  C   GLN A 185      19.604   8.582 -16.954  1.00  0.68           C  
ATOM   2803  O   GLN A 185      19.957   9.514 -17.674  1.00  0.68           O  
ATOM   2804  CB  GLN A 185      18.843   6.514 -18.064  1.00  0.68           C  
ATOM   2805  CG  GLN A 185      19.170   5.240 -18.751  1.00  0.68           C  
ATOM   2806  CD  GLN A 185      17.944   4.648 -19.397  1.00  0.68           C  
ATOM   2807  OE1 GLN A 185      17.524   5.013 -20.522  1.00  0.68           O  
ATOM   2808  NE2 GLN A 185      17.343   3.717 -18.668  1.00  0.68           N  
ATOM   2809  H   GLN A 185      19.701   5.602 -15.818  1.00  0.68           H  
ATOM   2810  HA  GLN A 185      20.847   7.172 -17.952  1.00  0.68           H  
ATOM   2811 1HB  GLN A 185      18.044   6.294 -17.357  1.00  0.68           H  
ATOM   2812 2HB  GLN A 185      18.470   7.211 -18.798  1.00  0.68           H  
ATOM   2813 1HG  GLN A 185      19.914   5.430 -19.520  1.00  0.68           H  
ATOM   2814 2HG  GLN A 185      19.558   4.533 -18.024  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 185      16.519   3.255 -19.008  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 185      17.743   3.491 -17.763  1.00  0.68           H  
ATOM   2817  N   ALA A 186      18.926   8.780 -15.822  1.00  0.72           N  
ATOM   2818  CA  ALA A 186      18.498  10.115 -15.411  1.00  0.72           C  
ATOM   2819  C   ALA A 186      19.701  11.048 -15.261  1.00  0.72           C  
ATOM   2820  O   ALA A 186      19.607  12.255 -15.539  1.00  0.72           O  
ATOM   2821  CB  ALA A 186      17.719  10.025 -14.111  1.00  0.72           C  
ATOM   2822  H   ALA A 186      18.655   7.975 -15.255  1.00  0.72           H  
ATOM   2823  HA  ALA A 186      17.864  10.518 -16.190  1.00  0.72           H  
ATOM   2824 1HB  ALA A 186      17.374  11.008 -13.820  1.00  0.72           H  
ATOM   2825 2HB  ALA A 186      16.868   9.365 -14.247  1.00  0.72           H  
ATOM   2826 3HB  ALA A 186      18.366   9.619 -13.335  1.00  0.72           H  
ATOM   2827  N   LEU A 187      20.826  10.470 -14.810  1.00  0.77           N  
ATOM   2828  CA  LEU A 187      22.097  11.169 -14.635  1.00  0.77           C  
ATOM   2829  C   LEU A 187      22.988  11.157 -15.900  1.00  0.77           C  
ATOM   2830  O   LEU A 187      23.650  12.152 -16.203  1.00  0.77           O  
ATOM   2831  CB  LEU A 187      22.860  10.515 -13.477  1.00  0.77           C  
ATOM   2832  CG  LEU A 187      22.200  10.639 -12.086  1.00  0.77           C  
ATOM   2833  CD1 LEU A 187      22.936   9.785 -11.075  1.00  0.77           C  
ATOM   2834  CD2 LEU A 187      22.238  12.110 -11.645  1.00  0.77           C  
ATOM   2835  H   LEU A 187      20.780   9.482 -14.551  1.00  0.77           H  
ATOM   2836  HA  LEU A 187      21.880  12.205 -14.379  1.00  0.77           H  
ATOM   2837 1HB  LEU A 187      22.960   9.448 -13.697  1.00  0.77           H  
ATOM   2838 2HB  LEU A 187      23.855  10.951 -13.423  1.00  0.77           H  
ATOM   2839  HG  LEU A 187      21.180  10.283 -12.141  1.00  0.77           H  
ATOM   2840 1HD1 LEU A 187      22.454   9.880 -10.099  1.00  0.77           H  
ATOM   2841 2HD1 LEU A 187      22.899   8.746 -11.401  1.00  0.77           H  
ATOM   2842 3HD1 LEU A 187      23.969  10.114 -11.002  1.00  0.77           H  
ATOM   2843 1HD2 LEU A 187      21.797  12.205 -10.671  1.00  0.77           H  
ATOM   2844 2HD2 LEU A 187      23.271  12.449 -11.593  1.00  0.77           H  
ATOM   2845 3HD2 LEU A 187      21.691  12.731 -12.361  1.00  0.77           H  
ATOM   2846  N   THR A 188      23.029  10.026 -16.617  1.00  0.82           N  
ATOM   2847  CA  THR A 188      23.867   9.858 -17.809  1.00  0.82           C  
ATOM   2848  C   THR A 188      23.404  10.691 -18.998  1.00  0.82           C  
ATOM   2849  O   THR A 188      24.219  11.268 -19.722  1.00  0.82           O  
ATOM   2850  CB  THR A 188      23.900   8.386 -18.257  1.00  0.82           C  
ATOM   2851  OG1 THR A 188      24.449   7.578 -17.213  1.00  0.82           O  
ATOM   2852  CG2 THR A 188      24.719   8.229 -19.513  1.00  0.82           C  
ATOM   2853  H   THR A 188      22.478   9.227 -16.321  1.00  0.82           H  
ATOM   2854  HA  THR A 188      24.880  10.167 -17.556  1.00  0.82           H  
ATOM   2855  HB  THR A 188      22.890   8.058 -18.458  1.00  0.82           H  
ATOM   2856  HG1 THR A 188      23.829   7.593 -16.454  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188      24.719   7.183 -19.816  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188      24.284   8.838 -20.306  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188      25.740   8.554 -19.323  1.00  0.82           H  
ATOM   2860  N   LYS A 189      22.096  10.693 -19.232  1.00  0.86           N  
ATOM   2861  CA  LYS A 189      21.473  11.395 -20.337  1.00  0.86           C  
ATOM   2862  C   LYS A 189      21.040  12.764 -19.843  1.00  0.86           C  
ATOM   2863  O   LYS A 189      20.830  12.954 -18.648  1.00  0.86           O  
ATOM   2864  CB  LYS A 189      20.281  10.581 -20.837  1.00  0.86           C  
ATOM   2865  CG  LYS A 189      20.669   9.214 -21.403  1.00  0.86           C  
ATOM   2866  CD  LYS A 189      19.450   8.387 -21.827  1.00  0.86           C  
ATOM   2867  CE  LYS A 189      19.890   7.064 -22.463  1.00  0.86           C  
ATOM   2868  NZ  LYS A 189      18.738   6.177 -22.821  1.00  0.86           N  
ATOM   2869  H   LYS A 189      21.478  10.191 -18.598  1.00  0.86           H  
ATOM   2870  HA  LYS A 189      22.199  11.527 -21.139  1.00  0.86           H  
ATOM   2871 1HB  LYS A 189      19.595  10.414 -20.016  1.00  0.86           H  
ATOM   2872 2HB  LYS A 189      19.746  11.141 -21.605  1.00  0.86           H  
ATOM   2873 1HG  LYS A 189      21.329   9.348 -22.260  1.00  0.86           H  
ATOM   2874 2HG  LYS A 189      21.210   8.660 -20.633  1.00  0.86           H  
ATOM   2875 1HD  LYS A 189      18.833   8.174 -20.953  1.00  0.86           H  
ATOM   2876 2HD  LYS A 189      18.852   8.949 -22.541  1.00  0.86           H  
ATOM   2877 1HE  LYS A 189      20.444   7.296 -23.370  1.00  0.86           H  
ATOM   2878 2HE  LYS A 189      20.545   6.531 -21.775  1.00  0.86           H  
ATOM   2879 1HZ  LYS A 189      19.090   5.336 -23.249  1.00  0.86           H  
ATOM   2880 2HZ  LYS A 189      18.209   5.910 -21.974  1.00  0.86           H  
ATOM   2881 3HZ  LYS A 189      18.126   6.649 -23.467  1.00  0.86           H  
ATOM   2882  N   ASP A 190      20.819  13.719 -20.736  1.00  0.87           N  
ATOM   2883  CA  ASP A 190      20.387  15.037 -20.268  1.00  0.87           C  
ATOM   2884  C   ASP A 190      18.892  15.091 -19.972  1.00  0.87           C  
ATOM   2885  O   ASP A 190      18.134  15.794 -20.636  1.00  0.87           O  
ATOM   2886  CB  ASP A 190      20.745  16.105 -21.298  1.00  0.87           C  
ATOM   2887  CG  ASP A 190      22.245  16.326 -21.408  1.00  0.87           C  
ATOM   2888  OD1 ASP A 190      22.904  16.339 -20.394  1.00  0.87           O  
ATOM   2889  OD2 ASP A 190      22.722  16.453 -22.505  1.00  0.87           O  
ATOM   2890  H   ASP A 190      20.973  13.551 -21.720  1.00  0.87           H  
ATOM   2891  HA  ASP A 190      20.919  15.262 -19.343  1.00  0.87           H  
ATOM   2892 1HB  ASP A 190      20.355  15.815 -22.274  1.00  0.87           H  
ATOM   2893 2HB  ASP A 190      20.271  17.047 -21.021  1.00  0.87           H  
ATOM   2894  N   ILE A 191      18.495  14.335 -18.957  1.00  0.87           N  
ATOM   2895  CA  ILE A 191      17.113  14.238 -18.526  1.00  0.87           C  
ATOM   2896  C   ILE A 191      16.940  15.034 -17.254  1.00  0.87           C  
ATOM   2897  O   ILE A 191      16.175  15.996 -17.229  1.00  0.87           O  
ATOM   2898  CB  ILE A 191      16.706  12.787 -18.317  1.00  0.87           C  
ATOM   2899  CG1 ILE A 191      16.824  12.053 -19.634  1.00  0.87           C  
ATOM   2900  CG2 ILE A 191      15.301  12.741 -17.789  1.00  0.87           C  
ATOM   2901  CD1 ILE A 191      16.658  10.581 -19.516  1.00  0.87           C  
ATOM   2902  H   ILE A 191      19.218  13.801 -18.481  1.00  0.87           H  
ATOM   2903  HA  ILE A 191      16.470  14.666 -19.295  1.00  0.87           H  
ATOM   2904  HB  ILE A 191      17.386  12.311 -17.619  1.00  0.87           H  
ATOM   2905 1HG1 ILE A 191      16.074  12.443 -20.315  1.00  0.87           H  
ATOM   2906 2HG1 ILE A 191      17.806  12.253 -20.055  1.00  0.87           H  
ATOM   2907 1HG2 ILE A 191      15.006  11.737 -17.659  1.00  0.87           H  
ATOM   2908 2HG2 ILE A 191      15.243  13.266 -16.839  1.00  0.87           H  
ATOM   2909 3HG2 ILE A 191      14.639  13.217 -18.504  1.00  0.87           H  
ATOM   2910 1HD1 ILE A 191      16.759  10.121 -20.498  1.00  0.87           H  
ATOM   2911 2HD1 ILE A 191      17.425  10.184 -18.846  1.00  0.87           H  
ATOM   2912 3HD1 ILE A 191      15.674  10.367 -19.118  1.00  0.87           H  
ATOM   2913  N   LYS A 192      17.687  14.677 -16.203  1.00  0.83           N  
ATOM   2914  CA  LYS A 192      17.658  15.478 -14.987  1.00  0.83           C  
ATOM   2915  C   LYS A 192      16.264  15.733 -14.415  1.00  0.83           C  
ATOM   2916  O   LYS A 192      15.853  16.884 -14.268  1.00  0.83           O  
ATOM   2917  CB  LYS A 192      18.372  16.806 -15.247  1.00  0.83           C  
ATOM   2918  CG  LYS A 192      19.824  16.606 -15.679  1.00  0.83           C  
ATOM   2919  CD  LYS A 192      20.583  17.907 -15.883  1.00  0.83           C  
ATOM   2920  CE  LYS A 192      22.000  17.593 -16.355  1.00  0.83           C  
ATOM   2921  NZ  LYS A 192      22.839  17.041 -15.249  1.00  0.83           N  
ATOM   2922  H   LYS A 192      18.296  13.854 -16.231  1.00  0.83           H  
ATOM   2923  HA  LYS A 192      18.228  14.941 -14.231  1.00  0.83           H  
ATOM   2924 1HB  LYS A 192      17.852  17.389 -16.004  1.00  0.83           H  
ATOM   2925 2HB  LYS A 192      18.378  17.392 -14.325  1.00  0.83           H  
ATOM   2926 1HG  LYS A 192      20.344  16.020 -14.911  1.00  0.83           H  
ATOM   2927 2HG  LYS A 192      19.851  16.039 -16.612  1.00  0.83           H  
ATOM   2928 1HD  LYS A 192      20.077  18.528 -16.622  1.00  0.83           H  
ATOM   2929 2HD  LYS A 192      20.637  18.446 -14.936  1.00  0.83           H  
ATOM   2930 1HE  LYS A 192      21.930  16.841 -17.144  1.00  0.83           H  
ATOM   2931 2HE  LYS A 192      22.476  18.484 -16.758  1.00  0.83           H  
ATOM   2932 1HZ  LYS A 192      23.753  16.803 -15.578  1.00  0.83           H  
ATOM   2933 2HZ  LYS A 192      22.950  17.703 -14.477  1.00  0.83           H  
ATOM   2934 3HZ  LYS A 192      22.415  16.208 -14.823  1.00  0.83           H  
ATOM   2935  N   VAL A 193      15.529  14.663 -14.085  1.00  0.78           N  
ATOM   2936  CA  VAL A 193      14.196  14.808 -13.497  1.00  0.78           C  
ATOM   2937  C   VAL A 193      14.160  15.781 -12.308  1.00  0.78           C  
ATOM   2938  O   VAL A 193      13.190  16.517 -12.113  1.00  0.78           O  
ATOM   2939  CB  VAL A 193      13.645  13.418 -13.084  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193      14.496  12.733 -11.988  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193      12.293  13.613 -12.541  1.00  0.78           C  
ATOM   2942  H   VAL A 193      15.910  13.743 -14.243  1.00  0.78           H  
ATOM   2943  HA  VAL A 193      13.538  15.202 -14.274  1.00  0.78           H  
ATOM   2944  HB  VAL A 193      13.620  12.769 -13.962  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193      14.063  11.776 -11.728  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193      15.499  12.577 -12.364  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      14.534  13.331 -11.095  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193      11.867  12.648 -12.261  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      12.333  14.253 -11.670  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193      11.692  14.086 -13.299  1.00  0.78           H  
ATOM   2951  N   MET A 194      15.220  15.772 -11.524  1.00  0.73           N  
ATOM   2952  CA  MET A 194      15.431  16.620 -10.364  1.00  0.73           C  
ATOM   2953  C   MET A 194      16.890  17.054 -10.445  1.00  0.73           C  
ATOM   2954  O   MET A 194      17.642  16.495 -11.243  1.00  0.73           O  
ATOM   2955  CB  MET A 194      15.094  15.876  -9.061  1.00  0.73           C  
ATOM   2956  CG  MET A 194      13.609  15.459  -8.884  1.00  0.73           C  
ATOM   2957  SD  MET A 194      13.253  14.593  -7.316  1.00  0.73           S  
ATOM   2958  CE  MET A 194      13.195  15.796  -6.042  1.00  0.73           C  
ATOM   2959  H   MET A 194      15.953  15.130 -11.771  1.00  0.73           H  
ATOM   2960  HA  MET A 194      14.812  17.513 -10.435  1.00  0.73           H  
ATOM   2961 1HB  MET A 194      15.706  14.982  -8.978  1.00  0.73           H  
ATOM   2962 2HB  MET A 194      15.344  16.516  -8.219  1.00  0.73           H  
ATOM   2963 1HG  MET A 194      12.997  16.356  -8.920  1.00  0.73           H  
ATOM   2964 2HG  MET A 194      13.310  14.817  -9.689  1.00  0.73           H  
ATOM   2965 1HE  MET A 194      13.009  15.311  -5.089  1.00  0.73           H  
ATOM   2966 2HE  MET A 194      14.130  16.316  -5.992  1.00  0.73           H  
ATOM   2967 3HE  MET A 194      12.415  16.474  -6.251  1.00  0.73           H  
ATOM   2968  N   ASP A 195      17.321  18.045  -9.668  1.00  0.69           N  
ATOM   2969  CA  ASP A 195      18.757  18.376  -9.737  1.00  0.69           C  
ATOM   2970  C   ASP A 195      19.580  17.098  -9.586  1.00  0.69           C  
ATOM   2971  O   ASP A 195      19.225  16.207  -8.810  1.00  0.69           O  
ATOM   2972  CB  ASP A 195      19.208  19.366  -8.651  1.00  0.69           C  
ATOM   2973  CG  ASP A 195      20.708  19.848  -8.805  1.00  0.69           C  
ATOM   2974  OD1 ASP A 195      20.911  20.847  -9.453  1.00  0.69           O  
ATOM   2975  OD2 ASP A 195      21.625  19.159  -8.323  1.00  0.69           O  
ATOM   2976  H   ASP A 195      16.660  18.558  -9.060  1.00  0.69           H  
ATOM   2977  HA  ASP A 195      18.969  18.809 -10.715  1.00  0.69           H  
ATOM   2978 1HB  ASP A 195      18.557  20.243  -8.680  1.00  0.69           H  
ATOM   2979 2HB  ASP A 195      19.086  18.908  -7.669  1.00  0.69           H  
ATOM   2980  N   ASP A 196      20.724  17.036 -10.269  1.00  0.66           N  
ATOM   2981  CA  ASP A 196      21.615  15.874 -10.204  1.00  0.66           C  
ATOM   2982  C   ASP A 196      21.894  15.447  -8.761  1.00  0.66           C  
ATOM   2983  O   ASP A 196      22.040  14.254  -8.475  1.00  0.66           O  
ATOM   2984  CB  ASP A 196      22.970  16.217 -10.839  1.00  0.66           C  
ATOM   2985  CG  ASP A 196      22.965  16.361 -12.348  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196      22.053  15.931 -13.008  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196      23.871  16.968 -12.880  1.00  0.66           O  
ATOM   2988  H   ASP A 196      20.976  17.817 -10.860  1.00  0.66           H  
ATOM   2989  HA  ASP A 196      21.148  15.044 -10.733  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196      23.330  17.155 -10.408  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196      23.692  15.447 -10.569  1.00  0.66           H  
ATOM   2992  N   THR A 197      21.980  16.419  -7.845  1.00  0.63           N  
ATOM   2993  CA  THR A 197      22.276  16.133  -6.455  1.00  0.63           C  
ATOM   2994  C   THR A 197      21.158  15.276  -5.874  1.00  0.63           C  
ATOM   2995  O   THR A 197      21.405  14.325  -5.136  1.00  0.63           O  
ATOM   2996  CB  THR A 197      22.360  17.430  -5.644  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      23.365  18.279  -6.204  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      22.698  17.102  -4.188  1.00  0.63           C  
ATOM   2999  H   THR A 197      21.832  17.395  -8.120  1.00  0.63           H  
ATOM   3000  HA  THR A 197      23.216  15.585  -6.391  1.00  0.63           H  
ATOM   3001  HB  THR A 197      21.399  17.949  -5.683  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      22.964  18.687  -7.030  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      22.751  18.025  -3.613  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      21.923  16.460  -3.776  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      23.655  16.589  -4.142  1.00  0.63           H  
ATOM   3006  N   SER A 198      19.918  15.656  -6.180  1.00  0.61           N  
ATOM   3007  CA  SER A 198      18.720  14.988  -5.697  1.00  0.61           C  
ATOM   3008  C   SER A 198      18.626  13.592  -6.238  1.00  0.61           C  
ATOM   3009  O   SER A 198      18.337  12.649  -5.508  1.00  0.61           O  
ATOM   3010  CB  SER A 198      17.498  15.766  -6.098  1.00  0.61           C  
ATOM   3011  OG  SER A 198      16.320  15.110  -5.736  1.00  0.61           O  
ATOM   3012  H   SER A 198      19.802  16.406  -6.853  1.00  0.61           H  
ATOM   3013  HA  SER A 198      18.763  14.937  -4.609  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      17.532  16.742  -5.622  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      17.498  15.930  -7.161  1.00  0.61           H  
ATOM   3016  HG  SER A 198      16.394  14.827  -4.821  1.00  0.61           H  
ATOM   3017  N   ILE A 199      18.885  13.457  -7.529  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      18.768  12.162  -8.163  1.00  0.60           C  
ATOM   3019  C   ILE A 199      19.795  11.216  -7.556  1.00  0.60           C  
ATOM   3020  O   ILE A 199      19.463  10.085  -7.194  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      18.994  12.272  -9.663  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      17.907  13.055 -10.299  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      19.014  10.892 -10.271  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      18.242  13.431 -11.716  1.00  0.60           C  
ATOM   3025  H   ILE A 199      19.135  14.288  -8.069  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      17.771  11.766  -7.981  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      19.911  12.799  -9.840  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      16.989  12.472 -10.283  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      17.749  13.974  -9.730  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      19.165  10.972 -11.340  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      19.816  10.301  -9.828  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      18.066  10.427 -10.074  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      17.441  14.002 -12.131  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      19.150  14.036 -11.723  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      18.401  12.538 -12.310  1.00  0.60           H  
ATOM   3036  N   ALA A 200      21.041  11.680  -7.415  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      22.063  10.848  -6.807  1.00  0.59           C  
ATOM   3038  C   ALA A 200      21.688  10.476  -5.367  1.00  0.59           C  
ATOM   3039  O   ALA A 200      21.836   9.320  -4.977  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      23.395  11.562  -6.834  1.00  0.59           C  
ATOM   3041  H   ALA A 200      21.286  12.619  -7.734  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      22.139   9.929  -7.386  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      24.161  10.927  -6.399  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      23.655  11.800  -7.867  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      23.314  12.488  -6.257  1.00  0.59           H  
ATOM   3046  N   LEU A 201      21.141  11.423  -4.591  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      20.721  11.100  -3.230  1.00  0.59           C  
ATOM   3048  C   LEU A 201      19.573  10.099  -3.223  1.00  0.59           C  
ATOM   3049  O   LEU A 201      19.529   9.191  -2.384  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      20.270  12.361  -2.492  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      21.311  13.360  -2.091  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      20.587  14.602  -1.614  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      22.168  12.772  -0.995  1.00  0.59           C  
ATOM   3054  H   LEU A 201      21.044  12.382  -4.928  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.570  10.665  -2.703  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      19.600  12.894  -3.151  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.722  12.069  -1.600  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      21.941  13.614  -2.929  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      21.310  15.354  -1.303  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      19.979  14.992  -2.428  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      19.949  14.339  -0.785  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      22.916  13.502  -0.690  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      21.541  12.514  -0.142  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.668  11.869  -1.364  1.00  0.59           H  
ATOM   3065  N   ALA A 202      18.635  10.249  -4.161  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      17.508   9.340  -4.239  1.00  0.60           C  
ATOM   3067  C   ALA A 202      18.037   7.936  -4.497  1.00  0.60           C  
ATOM   3068  O   ALA A 202      17.576   6.956  -3.902  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      16.546   9.788  -5.330  1.00  0.60           C  
ATOM   3070  H   ALA A 202      18.694  11.020  -4.821  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      16.992   9.347  -3.282  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      15.710   9.119  -5.360  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      16.195  10.797  -5.110  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      17.055   9.786  -6.291  1.00  0.60           H  
ATOM   3075  N   ARG A 203      19.061   7.849  -5.351  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      19.713   6.591  -5.663  1.00  0.61           C  
ATOM   3077  C   ARG A 203      20.348   5.977  -4.418  1.00  0.61           C  
ATOM   3078  O   ARG A 203      20.095   4.813  -4.095  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      20.751   6.814  -6.757  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      21.526   5.616  -7.213  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      22.560   6.008  -8.224  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      23.542   6.950  -7.675  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      24.527   7.535  -8.392  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      24.667   7.248  -9.666  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      25.353   8.395  -7.818  1.00  0.61           N  
ATOM   3086  H   ARG A 203      19.379   8.694  -5.827  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      18.965   5.898  -6.030  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      20.272   7.266  -7.624  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      21.485   7.508  -6.417  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      22.028   5.161  -6.358  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      20.849   4.895  -7.670  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      23.091   5.121  -8.568  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      22.071   6.488  -9.070  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      23.456   7.202  -6.692  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      24.039   6.592 -10.108  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      25.404   7.682 -10.203  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      25.250   8.619  -6.837  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      26.087   8.827  -8.359  1.00  0.61           H  
ATOM   3099  N   GLU A 204      21.106   6.784  -3.669  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      21.803   6.313  -2.469  1.00  0.62           C  
ATOM   3101  C   GLU A 204      20.842   5.780  -1.413  1.00  0.62           C  
ATOM   3102  O   GLU A 204      21.151   4.812  -0.713  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      22.650   7.440  -1.848  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      23.888   7.841  -2.655  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      24.672   8.994  -2.041  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      24.231   9.553  -1.063  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      25.718   9.309  -2.564  1.00  0.62           O  
ATOM   3108  H   GLU A 204      21.244   7.747  -3.978  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      22.468   5.503  -2.761  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      22.030   8.329  -1.731  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      22.977   7.139  -0.854  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      24.544   6.976  -2.734  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      23.580   8.111  -3.659  1.00  0.62           H  
ATOM   3114  N   ASN A 205      19.664   6.389  -1.319  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      18.666   5.999  -0.336  1.00  0.62           C  
ATOM   3116  C   ASN A 205      17.599   5.052  -0.891  1.00  0.62           C  
ATOM   3117  O   ASN A 205      16.610   4.767  -0.211  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      17.996   7.252   0.178  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      18.915   8.113   1.014  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.146   7.857   2.206  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      19.466   9.123   0.398  1.00  0.62           N  
ATOM   3122  H   ASN A 205      19.484   7.199  -1.916  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.170   5.487   0.484  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      17.648   7.843  -0.678  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.121   6.987   0.769  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      20.096   9.730   0.881  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.270   9.271  -0.590  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.789   4.570  -2.122  1.00  0.63           N  
ATOM   3129  CA  SER A 206      16.858   3.672  -2.802  1.00  0.63           C  
ATOM   3130  C   SER A 206      15.413   4.221  -2.815  1.00  0.63           C  
ATOM   3131  O   SER A 206      14.445   3.453  -2.741  1.00  0.63           O  
ATOM   3132  CB  SER A 206      16.902   2.310  -2.108  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.449   1.235  -2.933  1.00  0.63           O  
ATOM   3134  H   SER A 206      18.634   4.822  -2.635  1.00  0.63           H  
ATOM   3135  HA  SER A 206      17.199   3.566  -3.833  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      17.927   2.114  -1.794  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      16.294   2.350  -1.204  1.00  0.63           H  
ATOM   3138  HG  SER A 206      16.671   0.428  -2.444  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.264   5.531  -3.002  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      13.963   6.197  -3.026  1.00  0.63           C  
ATOM   3141  C   LEU A 207      13.554   6.469  -4.473  1.00  0.63           C  
ATOM   3142  O   LEU A 207      14.314   7.129  -5.166  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      14.130   7.551  -2.319  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      12.966   8.513  -2.217  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      11.885   7.958  -1.279  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      13.530   9.836  -1.759  1.00  0.63           C  
ATOM   3147  H   LEU A 207      16.107   6.095  -3.118  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      13.244   5.577  -2.502  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      14.457   7.345  -1.298  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      14.936   8.081  -2.819  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      12.503   8.639  -3.203  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      11.062   8.660  -1.219  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      11.526   7.012  -1.651  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      12.301   7.811  -0.281  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      12.751  10.566  -1.692  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      14.000   9.709  -0.783  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      14.271  10.169  -2.479  1.00  0.63           H  
ATOM   3158  N   PRO A 208      12.423   5.977  -4.993  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      11.971   6.267  -6.339  1.00  0.63           C  
ATOM   3160  C   PRO A 208      11.424   7.681  -6.418  1.00  0.63           C  
ATOM   3161  O   PRO A 208      10.903   8.211  -5.427  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      10.900   5.205  -6.583  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      10.358   4.902  -5.204  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      11.564   5.062  -4.252  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      12.807   6.156  -7.035  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      10.137   5.612  -7.264  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      11.341   4.334  -7.085  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208       9.543   5.591  -4.969  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208       9.930   3.889  -5.174  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      11.222   5.517  -3.338  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      12.069   4.101  -4.074  1.00  0.63           H  
ATOM   3172  N   ILE A 209      11.481   8.247  -7.617  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      10.896   9.554  -7.891  1.00  0.63           C  
ATOM   3174  C   ILE A 209       9.774   9.429  -8.908  1.00  0.63           C  
ATOM   3175  O   ILE A 209       9.962   8.874  -9.988  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      11.950  10.526  -8.457  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      13.087  10.776  -7.473  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      11.279  11.860  -8.871  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      14.316  11.395  -8.156  1.00  0.63           C  
ATOM   3180  H   ILE A 209      11.951   7.743  -8.372  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      10.495   9.962  -6.969  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      12.393  10.085  -9.329  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      12.740  11.461  -6.706  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      13.367   9.853  -6.992  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      12.025  12.525  -9.301  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      10.504  11.669  -9.612  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      10.829  12.330  -7.996  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      15.099  11.574  -7.417  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      14.678  10.723  -8.904  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      14.058  12.315  -8.634  1.00  0.63           H  
ATOM   3191  N   VAL A 210       8.610   9.943  -8.568  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       7.471   9.912  -9.475  1.00  0.64           C  
ATOM   3193  C   VAL A 210       7.086  11.323  -9.881  1.00  0.64           C  
ATOM   3194  O   VAL A 210       7.095  12.221  -9.045  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       6.307   9.125  -8.859  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       5.088   9.225  -9.735  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       6.716   7.668  -8.752  1.00  0.64           C  
ATOM   3198  H   VAL A 210       8.512  10.356  -7.641  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       7.774   9.379 -10.362  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       6.083   9.508  -7.896  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       4.286   8.660  -9.311  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       4.790  10.264  -9.818  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       5.320   8.830 -10.721  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       5.906   7.087  -8.334  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       6.940   7.303  -9.747  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       7.597   7.571  -8.120  1.00  0.64           H  
ATOM   3207  N   VAL A 211       6.847  11.546 -11.175  1.00  0.66           N  
ATOM   3208  CA  VAL A 211       6.558  12.914 -11.623  1.00  0.66           C  
ATOM   3209  C   VAL A 211       5.159  13.118 -12.172  1.00  0.66           C  
ATOM   3210  O   VAL A 211       4.771  12.487 -13.165  1.00  0.66           O  
ATOM   3211  CB  VAL A 211       7.559  13.336 -12.695  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211       7.246  14.765 -13.150  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211       8.930  13.224 -12.160  1.00  0.66           C  
ATOM   3214  H   VAL A 211       6.862  10.751 -11.817  1.00  0.66           H  
ATOM   3215  HA  VAL A 211       6.675  13.585 -10.771  1.00  0.66           H  
ATOM   3216  HB  VAL A 211       7.465  12.692 -13.550  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211       7.954  15.069 -13.914  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211       6.235  14.822 -13.557  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211       7.325  15.437 -12.294  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211       9.585  13.527 -12.932  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211       9.058  13.862 -11.309  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211       9.139  12.194 -11.874  1.00  0.66           H  
ATOM   3223  N   CYS A 212       4.415  14.020 -11.525  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       3.015  14.300 -11.833  1.00  0.69           C  
ATOM   3225  C   CYS A 212       2.771  15.808 -12.003  1.00  0.69           C  
ATOM   3226  O   CYS A 212       3.457  16.611 -11.374  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       2.146  13.774 -10.691  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       2.407  12.018 -10.308  1.00  0.69           S  
ATOM   3229  H   CYS A 212       4.856  14.522 -10.757  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       2.748  13.795 -12.761  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       2.349  14.348  -9.786  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       1.097  13.916 -10.939  1.00  0.69           H  
ATOM   3233  N   ASN A 213       1.739  16.218 -12.786  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       1.479  17.672 -12.876  1.00  0.73           C  
ATOM   3235  C   ASN A 213       0.493  18.259 -11.853  1.00  0.73           C  
ATOM   3236  O   ASN A 213       0.175  19.436 -11.895  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       0.903  18.059 -14.225  1.00  0.73           C  
ATOM   3238  CG  ASN A 213      -0.495  17.578 -14.470  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213      -1.181  17.024 -13.591  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213      -0.961  17.797 -15.675  1.00  0.73           N  
ATOM   3241  H   ASN A 213       1.189  15.560 -13.353  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       2.430  18.174 -12.751  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       0.926  19.142 -14.324  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       1.509  17.661 -14.998  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213      -1.882  17.489 -15.915  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213      -0.388  18.235 -16.363  1.00  0.73           H  
ATOM   3247  N   MET A 214      -0.053  17.458 -10.957  1.00  0.78           N  
ATOM   3248  CA  MET A 214      -1.062  17.967 -10.008  1.00  0.78           C  
ATOM   3249  C   MET A 214      -2.171  18.873 -10.561  1.00  0.78           C  
ATOM   3250  O   MET A 214      -2.657  19.735  -9.828  1.00  0.78           O  
ATOM   3251  CB  MET A 214      -0.412  18.693  -8.848  1.00  0.78           C  
ATOM   3252  CG  MET A 214       0.346  17.779  -8.011  1.00  0.78           C  
ATOM   3253  SD  MET A 214      -0.697  16.562  -7.340  1.00  0.78           S  
ATOM   3254  CE  MET A 214      -1.645  17.422  -6.088  1.00  0.78           C  
ATOM   3255  H   MET A 214       0.226  16.491 -10.943  1.00  0.78           H  
ATOM   3256  HA  MET A 214      -1.567  17.094  -9.595  1.00  0.78           H  
ATOM   3257 1HB  MET A 214       0.259  19.471  -9.224  1.00  0.78           H  
ATOM   3258 2HB  MET A 214      -1.174  19.179  -8.236  1.00  0.78           H  
ATOM   3259 1HG  MET A 214       1.129  17.290  -8.596  1.00  0.78           H  
ATOM   3260 2HG  MET A 214       0.785  18.310  -7.206  1.00  0.78           H  
ATOM   3261 1HE  MET A 214      -2.336  16.730  -5.628  1.00  0.78           H  
ATOM   3262 2HE  MET A 214      -0.988  17.806  -5.330  1.00  0.78           H  
ATOM   3263 3HE  MET A 214      -2.199  18.234  -6.542  1.00  0.78           H  
ATOM   3264  N   PHE A 215      -2.594  18.676 -11.807  1.00  0.81           N  
ATOM   3265  CA  PHE A 215      -3.700  19.453 -12.348  1.00  0.81           C  
ATOM   3266  C   PHE A 215      -4.835  18.563 -12.849  1.00  0.81           C  
ATOM   3267  O   PHE A 215      -5.659  18.994 -13.658  1.00  0.81           O  
ATOM   3268  CB  PHE A 215      -3.233  20.427 -13.439  1.00  0.81           C  
ATOM   3269  CG  PHE A 215      -2.262  21.485 -12.944  1.00  0.81           C  
ATOM   3270  CD1 PHE A 215      -0.988  21.619 -13.478  1.00  0.81           C  
ATOM   3271  CD2 PHE A 215      -2.624  22.327 -11.900  1.00  0.81           C  
ATOM   3272  CE1 PHE A 215      -0.118  22.583 -12.987  1.00  0.81           C  
ATOM   3273  CE2 PHE A 215      -1.751  23.275 -11.414  1.00  0.81           C  
ATOM   3274  CZ  PHE A 215      -0.501  23.408 -11.957  1.00  0.81           C  
ATOM   3275  H   PHE A 215      -2.129  17.986 -12.388  1.00  0.81           H  
ATOM   3276  HA  PHE A 215      -4.109  20.062 -11.541  1.00  0.81           H  
ATOM   3277 1HB  PHE A 215      -2.743  19.865 -14.232  1.00  0.81           H  
ATOM   3278 2HB  PHE A 215      -4.093  20.928 -13.873  1.00  0.81           H  
ATOM   3279  HD1 PHE A 215      -0.673  20.962 -14.287  1.00  0.81           H  
ATOM   3280  HD2 PHE A 215      -3.614  22.223 -11.454  1.00  0.81           H  
ATOM   3281  HE1 PHE A 215       0.864  22.684 -13.407  1.00  0.81           H  
ATOM   3282  HE2 PHE A 215      -2.049  23.909 -10.600  1.00  0.81           H  
ATOM   3283  HZ  PHE A 215       0.185  24.160 -11.569  1.00  0.81           H  
ATOM   3284  N   GLU A 216      -4.876  17.324 -12.359  1.00  0.82           N  
ATOM   3285  CA  GLU A 216      -5.920  16.374 -12.735  1.00  0.82           C  
ATOM   3286  C   GLU A 216      -6.375  15.564 -11.523  1.00  0.82           C  
ATOM   3287  O   GLU A 216      -5.560  14.972 -10.803  1.00  0.82           O  
ATOM   3288  CB  GLU A 216      -5.429  15.438 -13.848  1.00  0.82           C  
ATOM   3289  CG  GLU A 216      -6.504  14.437 -14.330  1.00  0.82           C  
ATOM   3290  CD  GLU A 216      -6.073  13.567 -15.495  1.00  0.82           C  
ATOM   3291  OE1 GLU A 216      -4.975  13.726 -15.958  1.00  0.82           O  
ATOM   3292  OE2 GLU A 216      -6.857  12.752 -15.928  1.00  0.82           O  
ATOM   3293  H   GLU A 216      -4.166  17.050 -11.699  1.00  0.82           H  
ATOM   3294  HA  GLU A 216      -6.780  16.930 -13.108  1.00  0.82           H  
ATOM   3295 1HB  GLU A 216      -5.105  16.030 -14.704  1.00  0.82           H  
ATOM   3296 2HB  GLU A 216      -4.567  14.870 -13.493  1.00  0.82           H  
ATOM   3297 1HG  GLU A 216      -6.773  13.788 -13.492  1.00  0.82           H  
ATOM   3298 2HG  GLU A 216      -7.394  14.997 -14.612  1.00  0.82           H  
ATOM   3299  N   GLU A 217      -7.683  15.574 -11.300  1.00  0.82           N  
ATOM   3300  CA  GLU A 217      -8.293  14.943 -10.135  1.00  0.82           C  
ATOM   3301  C   GLU A 217      -7.997  13.464 -10.026  1.00  0.82           C  
ATOM   3302  O   GLU A 217      -8.118  12.716 -10.996  1.00  0.82           O  
ATOM   3303  CB  GLU A 217      -9.802  15.193 -10.151  1.00  0.82           C  
ATOM   3304  CG  GLU A 217     -10.551  14.675  -8.926  1.00  0.82           C  
ATOM   3305  CD  GLU A 217     -12.029  15.008  -8.941  1.00  0.82           C  
ATOM   3306  OE1 GLU A 217     -12.474  15.629  -9.878  1.00  0.82           O  
ATOM   3307  OE2 GLU A 217     -12.709  14.639  -8.012  1.00  0.82           O  
ATOM   3308  H   GLU A 217      -8.278  16.062 -11.955  1.00  0.82           H  
ATOM   3309  HA  GLU A 217      -7.883  15.406  -9.238  1.00  0.82           H  
ATOM   3310 1HB  GLU A 217      -9.990  16.264 -10.228  1.00  0.82           H  
ATOM   3311 2HB  GLU A 217     -10.237  14.721 -11.031  1.00  0.82           H  
ATOM   3312 1HG  GLU A 217     -10.442  13.593  -8.880  1.00  0.82           H  
ATOM   3313 2HG  GLU A 217     -10.092  15.096  -8.030  1.00  0.82           H  
ATOM   3314  N   GLY A 218      -7.609  13.052  -8.826  1.00  0.81           N  
ATOM   3315  CA  GLY A 218      -7.299  11.675  -8.517  1.00  0.81           C  
ATOM   3316  C   GLY A 218      -5.874  11.278  -8.874  1.00  0.81           C  
ATOM   3317  O   GLY A 218      -5.497  10.135  -8.635  1.00  0.81           O  
ATOM   3318  H   GLY A 218      -7.519  13.726  -8.067  1.00  0.81           H  
ATOM   3319 1HA  GLY A 218      -7.454  11.518  -7.449  1.00  0.81           H  
ATOM   3320 2HA  GLY A 218      -7.999  11.026  -9.038  1.00  0.81           H  
ATOM   3321  N   ASN A 219      -5.061  12.197  -9.404  1.00  0.80           N  
ATOM   3322  CA  ASN A 219      -3.707  11.822  -9.804  1.00  0.80           C  
ATOM   3323  C   ASN A 219      -2.837  11.257  -8.675  1.00  0.80           C  
ATOM   3324  O   ASN A 219      -2.299  10.159  -8.814  1.00  0.80           O  
ATOM   3325  CB  ASN A 219      -2.987  12.986 -10.466  1.00  0.80           C  
ATOM   3326  CG  ASN A 219      -1.648  12.607 -10.972  1.00  0.80           C  
ATOM   3327  OD1 ASN A 219      -0.807  12.206 -10.174  1.00  0.80           O  
ATOM   3328  ND2 ASN A 219      -1.429  12.733 -12.263  1.00  0.80           N  
ATOM   3329  H   ASN A 219      -5.395  13.146  -9.595  1.00  0.80           H  
ATOM   3330  HA  ASN A 219      -3.800  11.031 -10.544  1.00  0.80           H  
ATOM   3331 1HB  ASN A 219      -3.588  13.353 -11.301  1.00  0.80           H  
ATOM   3332 2HB  ASN A 219      -2.883  13.807  -9.753  1.00  0.80           H  
ATOM   3333 1HD2 ASN A 219      -0.538  12.495 -12.661  1.00  0.80           H  
ATOM   3334 2HD2 ASN A 219      -2.153  13.076 -12.862  1.00  0.80           H  
ATOM   3335  N   LEU A 220      -2.679  11.960  -7.544  1.00  0.80           N  
ATOM   3336  CA  LEU A 220      -1.752  11.397  -6.556  1.00  0.80           C  
ATOM   3337  C   LEU A 220      -2.260  10.068  -6.034  1.00  0.80           C  
ATOM   3338  O   LEU A 220      -1.487   9.130  -5.837  1.00  0.80           O  
ATOM   3339  CB  LEU A 220      -1.549  12.303  -5.334  1.00  0.80           C  
ATOM   3340  CG  LEU A 220      -0.838  13.602  -5.543  1.00  0.80           C  
ATOM   3341  CD1 LEU A 220      -0.816  14.419  -4.233  1.00  0.80           C  
ATOM   3342  CD2 LEU A 220       0.561  13.356  -6.007  1.00  0.80           C  
ATOM   3343  H   LEU A 220      -3.163  12.842  -7.397  1.00  0.80           H  
ATOM   3344  HA  LEU A 220      -0.790  11.233  -7.043  1.00  0.80           H  
ATOM   3345 1HB  LEU A 220      -2.530  12.532  -4.910  1.00  0.80           H  
ATOM   3346 2HB  LEU A 220      -0.987  11.742  -4.598  1.00  0.80           H  
ATOM   3347  HG  LEU A 220      -1.384  14.149  -6.280  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 220      -0.317  15.369  -4.401  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 220      -1.825  14.602  -3.888  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 220      -0.277  13.870  -3.477  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 220       1.068  14.307  -6.172  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 220       1.083  12.800  -5.242  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 220       0.546  12.785  -6.940  1.00  0.80           H  
ATOM   3354  N   LEU A 221      -3.570   9.976  -5.843  1.00  0.81           N  
ATOM   3355  CA  LEU A 221      -4.153   8.764  -5.305  1.00  0.81           C  
ATOM   3356  C   LEU A 221      -3.969   7.625  -6.299  1.00  0.81           C  
ATOM   3357  O   LEU A 221      -3.613   6.505  -5.922  1.00  0.81           O  
ATOM   3358  CB  LEU A 221      -5.630   8.976  -5.017  1.00  0.81           C  
ATOM   3359  CG  LEU A 221      -6.329   7.807  -4.341  1.00  0.81           C  
ATOM   3360  CD1 LEU A 221      -5.664   7.554  -2.974  1.00  0.81           C  
ATOM   3361  CD2 LEU A 221      -7.802   8.111  -4.190  1.00  0.81           C  
ATOM   3362  H   LEU A 221      -4.159  10.773  -6.058  1.00  0.81           H  
ATOM   3363  HA  LEU A 221      -3.642   8.504  -4.383  1.00  0.81           H  
ATOM   3364 1HB  LEU A 221      -5.737   9.849  -4.373  1.00  0.81           H  
ATOM   3365 2HB  LEU A 221      -6.142   9.177  -5.962  1.00  0.81           H  
ATOM   3366  HG  LEU A 221      -6.204   6.917  -4.946  1.00  0.81           H  
ATOM   3367 1HD1 LEU A 221      -6.147   6.709  -2.484  1.00  0.81           H  
ATOM   3368 2HD1 LEU A 221      -4.607   7.332  -3.117  1.00  0.81           H  
ATOM   3369 3HD1 LEU A 221      -5.770   8.443  -2.346  1.00  0.81           H  
ATOM   3370 1HD2 LEU A 221      -8.301   7.271  -3.707  1.00  0.81           H  
ATOM   3371 2HD2 LEU A 221      -7.927   8.996  -3.590  1.00  0.81           H  
ATOM   3372 3HD2 LEU A 221      -8.239   8.277  -5.175  1.00  0.81           H  
ATOM   3373  N   ALA A 222      -4.202   7.918  -7.579  1.00  0.83           N  
ATOM   3374  CA  ALA A 222      -4.095   6.927  -8.632  1.00  0.83           C  
ATOM   3375  C   ALA A 222      -2.705   6.330  -8.649  1.00  0.83           C  
ATOM   3376  O   ALA A 222      -2.556   5.111  -8.788  1.00  0.83           O  
ATOM   3377  CB  ALA A 222      -4.406   7.578  -9.959  1.00  0.83           C  
ATOM   3378  H   ALA A 222      -4.488   8.856  -7.842  1.00  0.83           H  
ATOM   3379  HA  ALA A 222      -4.809   6.131  -8.435  1.00  0.83           H  
ATOM   3380 1HB  ALA A 222      -4.340   6.861 -10.764  1.00  0.83           H  
ATOM   3381 2HB  ALA A 222      -5.409   7.993  -9.934  1.00  0.83           H  
ATOM   3382 3HB  ALA A 222      -3.693   8.369 -10.108  1.00  0.83           H  
ATOM   3383  N   ILE A 223      -1.697   7.164  -8.411  1.00  0.86           N  
ATOM   3384  CA  ILE A 223      -0.323   6.704  -8.335  1.00  0.86           C  
ATOM   3385  C   ILE A 223      -0.117   5.761  -7.163  1.00  0.86           C  
ATOM   3386  O   ILE A 223       0.505   4.709  -7.306  1.00  0.86           O  
ATOM   3387  CB  ILE A 223       0.632   7.905  -8.271  1.00  0.86           C  
ATOM   3388  CG1 ILE A 223       0.539   8.624  -9.576  1.00  0.86           C  
ATOM   3389  CG2 ILE A 223       2.039   7.514  -7.889  1.00  0.86           C  
ATOM   3390  CD1 ILE A 223       0.890   7.749 -10.733  1.00  0.86           C  
ATOM   3391  H   ILE A 223      -1.893   8.166  -8.314  1.00  0.86           H  
ATOM   3392  HA  ILE A 223      -0.103   6.148  -9.249  1.00  0.86           H  
ATOM   3393  HB  ILE A 223       0.261   8.593  -7.517  1.00  0.86           H  
ATOM   3394 1HG1 ILE A 223      -0.467   8.973  -9.725  1.00  0.86           H  
ATOM   3395 2HG1 ILE A 223       1.197   9.472  -9.554  1.00  0.86           H  
ATOM   3396 1HG2 ILE A 223       2.645   8.410  -7.829  1.00  0.86           H  
ATOM   3397 2HG2 ILE A 223       2.027   7.024  -6.915  1.00  0.86           H  
ATOM   3398 3HG2 ILE A 223       2.449   6.842  -8.627  1.00  0.86           H  
ATOM   3399 1HD1 ILE A 223       0.796   8.296 -11.644  1.00  0.86           H  
ATOM   3400 2HD1 ILE A 223       1.906   7.404 -10.618  1.00  0.86           H  
ATOM   3401 3HD1 ILE A 223       0.217   6.904 -10.759  1.00  0.86           H  
ATOM   3402  N   MET A 224      -0.702   6.082  -6.014  1.00  0.90           N  
ATOM   3403  CA  MET A 224      -0.540   5.230  -4.840  1.00  0.90           C  
ATOM   3404  C   MET A 224      -1.244   3.882  -5.002  1.00  0.90           C  
ATOM   3405  O   MET A 224      -0.866   2.872  -4.391  1.00  0.90           O  
ATOM   3406  CB  MET A 224      -1.047   5.946  -3.621  1.00  0.90           C  
ATOM   3407  CG  MET A 224      -0.287   7.121  -3.376  1.00  0.90           C  
ATOM   3408  SD  MET A 224       1.408   6.829  -3.344  1.00  0.90           S  
ATOM   3409  CE  MET A 224       1.826   8.485  -3.281  1.00  0.90           C  
ATOM   3410  H   MET A 224      -1.219   6.962  -5.945  1.00  0.90           H  
ATOM   3411  HA  MET A 224       0.523   5.032  -4.709  1.00  0.90           H  
ATOM   3412 1HB  MET A 224      -2.089   6.236  -3.769  1.00  0.90           H  
ATOM   3413 2HB  MET A 224      -0.992   5.298  -2.749  1.00  0.90           H  
ATOM   3414 1HG  MET A 224      -0.495   7.864  -4.117  1.00  0.90           H  
ATOM   3415 2HG  MET A 224      -0.568   7.493  -2.436  1.00  0.90           H  
ATOM   3416 1HE  MET A 224       2.901   8.567  -3.293  1.00  0.90           H  
ATOM   3417 2HE  MET A 224       1.396   8.983  -4.142  1.00  0.90           H  
ATOM   3418 3HE  MET A 224       1.424   8.932  -2.381  1.00  0.90           H  
ATOM   3419  N   LYS A 225      -2.258   3.871  -5.859  1.00  0.93           N  
ATOM   3420  CA  LYS A 225      -3.026   2.682  -6.188  1.00  0.93           C  
ATOM   3421  C   LYS A 225      -2.348   1.853  -7.294  1.00  0.93           C  
ATOM   3422  O   LYS A 225      -2.851   0.793  -7.673  1.00  0.93           O  
ATOM   3423  CB  LYS A 225      -4.451   3.071  -6.589  1.00  0.93           C  
ATOM   3424  CG  LYS A 225      -5.301   3.656  -5.442  1.00  0.93           C  
ATOM   3425  CD  LYS A 225      -6.648   4.171  -5.945  1.00  0.93           C  
ATOM   3426  CE  LYS A 225      -7.549   3.037  -6.411  1.00  0.93           C  
ATOM   3427  NZ  LYS A 225      -8.895   3.530  -6.821  1.00  0.93           N  
ATOM   3428  H   LYS A 225      -2.540   4.759  -6.277  1.00  0.93           H  
ATOM   3429  HA  LYS A 225      -3.084   2.058  -5.299  1.00  0.93           H  
ATOM   3430 1HB  LYS A 225      -4.406   3.817  -7.381  1.00  0.93           H  
ATOM   3431 2HB  LYS A 225      -4.967   2.200  -6.987  1.00  0.93           H  
ATOM   3432 1HG  LYS A 225      -5.475   2.888  -4.690  1.00  0.93           H  
ATOM   3433 2HG  LYS A 225      -4.762   4.478  -4.973  1.00  0.93           H  
ATOM   3434 1HD  LYS A 225      -7.151   4.707  -5.141  1.00  0.93           H  
ATOM   3435 2HD  LYS A 225      -6.481   4.866  -6.770  1.00  0.93           H  
ATOM   3436 1HE  LYS A 225      -7.083   2.536  -7.258  1.00  0.93           H  
ATOM   3437 2HE  LYS A 225      -7.668   2.321  -5.598  1.00  0.93           H  
ATOM   3438 1HZ  LYS A 225      -9.462   2.750  -7.122  1.00  0.93           H  
ATOM   3439 2HZ  LYS A 225      -9.340   3.987  -6.037  1.00  0.93           H  
ATOM   3440 3HZ  LYS A 225      -8.798   4.186  -7.582  1.00  0.93           H  
ATOM   3441  N   GLY A 226      -1.205   2.329  -7.812  1.00  0.94           N  
ATOM   3442  CA  GLY A 226      -0.459   1.635  -8.855  1.00  0.94           C  
ATOM   3443  C   GLY A 226      -0.757   2.063 -10.288  1.00  0.94           C  
ATOM   3444  O   GLY A 226      -0.244   1.459 -11.239  1.00  0.94           O  
ATOM   3445  H   GLY A 226      -0.812   3.203  -7.466  1.00  0.94           H  
ATOM   3446 1HA  GLY A 226       0.604   1.780  -8.663  1.00  0.94           H  
ATOM   3447 2HA  GLY A 226      -0.644   0.567  -8.765  1.00  0.94           H  
ATOM   3448  N   ASP A 227      -1.552   3.113 -10.491  1.00  0.93           N  
ATOM   3449  CA  ASP A 227      -1.827   3.505 -11.864  1.00  0.93           C  
ATOM   3450  C   ASP A 227      -0.737   4.382 -12.421  1.00  0.93           C  
ATOM   3451  O   ASP A 227      -0.867   5.602 -12.572  1.00  0.93           O  
ATOM   3452  CB  ASP A 227      -3.158   4.215 -12.000  1.00  0.93           C  
ATOM   3453  CG  ASP A 227      -3.502   4.548 -13.450  1.00  0.93           C  
ATOM   3454  OD1 ASP A 227      -2.607   4.499 -14.303  1.00  0.93           O  
ATOM   3455  OD2 ASP A 227      -4.647   4.845 -13.711  1.00  0.93           O  
ATOM   3456  H   ASP A 227      -1.948   3.644  -9.719  1.00  0.93           H  
ATOM   3457  HA  ASP A 227      -1.875   2.601 -12.472  1.00  0.93           H  
ATOM   3458 1HB  ASP A 227      -3.950   3.603 -11.565  1.00  0.93           H  
ATOM   3459 2HB  ASP A 227      -3.108   5.130 -11.439  1.00  0.93           H  
ATOM   3460  N   MET A 228       0.299   3.720 -12.877  1.00  0.90           N  
ATOM   3461  CA  MET A 228       1.469   4.413 -13.350  1.00  0.90           C  
ATOM   3462  C   MET A 228       1.335   4.831 -14.808  1.00  0.90           C  
ATOM   3463  O   MET A 228       2.336   5.109 -15.462  1.00  0.90           O  
ATOM   3464  CB  MET A 228       2.714   3.575 -13.116  1.00  0.90           C  
ATOM   3465  CG  MET A 228       2.941   3.232 -11.646  1.00  0.90           C  
ATOM   3466  SD  MET A 228       2.945   4.685 -10.583  1.00  0.90           S  
ATOM   3467  CE  MET A 228       4.428   5.520 -11.092  1.00  0.90           C  
ATOM   3468  H   MET A 228       0.292   2.708 -12.749  1.00  0.90           H  
ATOM   3469  HA  MET A 228       1.579   5.327 -12.767  1.00  0.90           H  
ATOM   3470 1HB  MET A 228       2.641   2.646 -13.676  1.00  0.90           H  
ATOM   3471 2HB  MET A 228       3.590   4.117 -13.479  1.00  0.90           H  
ATOM   3472 1HG  MET A 228       2.155   2.558 -11.305  1.00  0.90           H  
ATOM   3473 2HG  MET A 228       3.898   2.722 -11.535  1.00  0.90           H  
ATOM   3474 1HE  MET A 228       4.548   6.427 -10.516  1.00  0.90           H  
ATOM   3475 2HE  MET A 228       5.269   4.863 -10.918  1.00  0.90           H  
ATOM   3476 3HE  MET A 228       4.369   5.773 -12.155  1.00  0.90           H  
ATOM   3477  N   SER A 229       0.105   4.830 -15.359  1.00  0.85           N  
ATOM   3478  CA  SER A 229      -0.046   5.329 -16.715  1.00  0.85           C  
ATOM   3479  C   SER A 229      -0.114   6.860 -16.665  1.00  0.85           C  
ATOM   3480  O   SER A 229       0.015   7.534 -17.693  1.00  0.85           O  
ATOM   3481  CB  SER A 229      -1.289   4.774 -17.401  1.00  0.85           C  
ATOM   3482  OG  SER A 229      -2.479   5.312 -16.883  1.00  0.85           O  
ATOM   3483  H   SER A 229      -0.737   4.568 -14.822  1.00  0.85           H  
ATOM   3484  HA  SER A 229       0.829   5.041 -17.299  1.00  0.85           H  
ATOM   3485 1HB  SER A 229      -1.232   4.981 -18.467  1.00  0.85           H  
ATOM   3486 2HB  SER A 229      -1.306   3.693 -17.281  1.00  0.85           H  
ATOM   3487  HG  SER A 229      -2.529   5.036 -15.939  1.00  0.85           H  
ATOM   3488  N   LEU A 230      -0.298   7.418 -15.456  1.00  0.80           N  
ATOM   3489  CA  LEU A 230      -0.394   8.866 -15.322  1.00  0.80           C  
ATOM   3490  C   LEU A 230       0.964   9.531 -15.149  1.00  0.80           C  
ATOM   3491  O   LEU A 230       1.272  10.510 -15.825  1.00  0.80           O  
ATOM   3492  CB  LEU A 230      -1.231   9.244 -14.098  1.00  0.80           C  
ATOM   3493  CG  LEU A 230      -2.653   8.822 -14.093  1.00  0.80           C  
ATOM   3494  CD1 LEU A 230      -3.213   9.208 -12.777  1.00  0.80           C  
ATOM   3495  CD2 LEU A 230      -3.402   9.482 -15.238  1.00  0.80           C  
ATOM   3496  H   LEU A 230      -0.407   6.819 -14.633  1.00  0.80           H  
ATOM   3497  HA  LEU A 230      -0.866   9.265 -16.218  1.00  0.80           H  
ATOM   3498 1HB  LEU A 230      -0.773   8.800 -13.224  1.00  0.80           H  
ATOM   3499 2HB  LEU A 230      -1.199  10.325 -13.978  1.00  0.80           H  
ATOM   3500  HG  LEU A 230      -2.718   7.728 -14.188  1.00  0.80           H  
ATOM   3501 1HD1 LEU A 230      -4.256   8.898 -12.713  1.00  0.80           H  
ATOM   3502 2HD1 LEU A 230      -2.626   8.714 -12.007  1.00  0.80           H  
ATOM   3503 3HD1 LEU A 230      -3.141  10.283 -12.662  1.00  0.80           H  
ATOM   3504 1HD2 LEU A 230      -4.448   9.172 -15.215  1.00  0.80           H  
ATOM   3505 2HD2 LEU A 230      -3.344  10.570 -15.140  1.00  0.80           H  
ATOM   3506 3HD2 LEU A 230      -2.954   9.177 -16.185  1.00  0.80           H  
ATOM   3507  N   CYS A 231       1.779   8.996 -14.253  1.00  0.76           N  
ATOM   3508  CA  CYS A 231       3.049   9.627 -13.918  1.00  0.76           C  
ATOM   3509  C   CYS A 231       4.214   8.736 -14.242  1.00  0.76           C  
ATOM   3510  O   CYS A 231       4.075   7.518 -14.270  1.00  0.76           O  
ATOM   3511  CB  CYS A 231       3.082   9.953 -12.455  1.00  0.76           C  
ATOM   3512  SG  CYS A 231       1.747  11.048 -11.968  1.00  0.76           S  
ATOM   3513  H   CYS A 231       1.498   8.157 -13.768  1.00  0.76           H  
ATOM   3514  HA  CYS A 231       3.150  10.554 -14.485  1.00  0.76           H  
ATOM   3515 1HB  CYS A 231       3.029   9.050 -11.883  1.00  0.76           H  
ATOM   3516 2HB  CYS A 231       4.019  10.417 -12.210  1.00  0.76           H  
ATOM   3517  N   SER A 232       5.362   9.338 -14.478  1.00  0.75           N  
ATOM   3518  CA  SER A 232       6.550   8.533 -14.775  1.00  0.75           C  
ATOM   3519  C   SER A 232       7.231   8.170 -13.494  1.00  0.75           C  
ATOM   3520  O   SER A 232       7.108   8.903 -12.514  1.00  0.75           O  
ATOM   3521  CB  SER A 232       7.554   9.272 -15.599  1.00  0.75           C  
ATOM   3522  OG  SER A 232       7.058   9.636 -16.832  1.00  0.75           O  
ATOM   3523  H   SER A 232       5.394  10.355 -14.388  1.00  0.75           H  
ATOM   3524  HA  SER A 232       6.253   7.616 -15.292  1.00  0.75           H  
ATOM   3525 1HB  SER A 232       7.858  10.137 -15.050  1.00  0.75           H  
ATOM   3526 2HB  SER A 232       8.443   8.649 -15.737  1.00  0.75           H  
ATOM   3527  HG  SER A 232       7.279   8.890 -17.427  1.00  0.75           H  
ATOM   3528  N   ILE A 233       8.033   7.114 -13.525  1.00  0.76           N  
ATOM   3529  CA  ILE A 233       8.822   6.765 -12.350  1.00  0.76           C  
ATOM   3530  C   ILE A 233      10.295   6.621 -12.686  1.00  0.76           C  
ATOM   3531  O   ILE A 233      10.654   6.023 -13.708  1.00  0.76           O  
ATOM   3532  CB  ILE A 233       8.302   5.473 -11.721  1.00  0.76           C  
ATOM   3533  CG1 ILE A 233       9.063   5.162 -10.421  1.00  0.76           C  
ATOM   3534  CG2 ILE A 233       8.418   4.348 -12.709  1.00  0.76           C  
ATOM   3535  CD1 ILE A 233       8.379   4.126  -9.564  1.00  0.76           C  
ATOM   3536  H   ILE A 233       8.068   6.543 -14.374  1.00  0.76           H  
ATOM   3537  HA  ILE A 233       8.724   7.558 -11.618  1.00  0.76           H  
ATOM   3538  HB  ILE A 233       7.276   5.610 -11.462  1.00  0.76           H  
ATOM   3539 1HG1 ILE A 233      10.061   4.794 -10.669  1.00  0.76           H  
ATOM   3540 2HG1 ILE A 233       9.171   6.082  -9.841  1.00  0.76           H  
ATOM   3541 1HG2 ILE A 233       8.027   3.430 -12.271  1.00  0.76           H  
ATOM   3542 2HG2 ILE A 233       7.847   4.595 -13.608  1.00  0.76           H  
ATOM   3543 3HG2 ILE A 233       9.463   4.214 -12.965  1.00  0.76           H  
ATOM   3544 1HD1 ILE A 233       8.966   3.951  -8.667  1.00  0.76           H  
ATOM   3545 2HD1 ILE A 233       7.387   4.486  -9.285  1.00  0.76           H  
ATOM   3546 3HD1 ILE A 233       8.285   3.197 -10.121  1.00  0.76           H  
ATOM   3547  N   VAL A 234      11.138   7.155 -11.806  1.00  0.79           N  
ATOM   3548  CA  VAL A 234      12.561   7.083 -12.012  1.00  0.79           C  
ATOM   3549  C   VAL A 234      13.197   6.287 -10.869  1.00  0.79           C  
ATOM   3550  O   VAL A 234      12.894   6.540  -9.695  1.00  0.79           O  
ATOM   3551  CB  VAL A 234      13.182   8.491 -12.037  1.00  0.79           C  
ATOM   3552  CG1 VAL A 234      14.670   8.393 -12.362  1.00  0.79           C  
ATOM   3553  CG2 VAL A 234      12.426   9.374 -12.991  1.00  0.79           C  
ATOM   3554  H   VAL A 234      10.769   7.653 -11.007  1.00  0.79           H  
ATOM   3555  HA  VAL A 234      12.737   6.596 -12.950  1.00  0.79           H  
ATOM   3556  HB  VAL A 234      13.122   8.905 -11.048  1.00  0.79           H  
ATOM   3557 1HG1 VAL A 234      15.124   9.381 -12.331  1.00  0.79           H  
ATOM   3558 2HG1 VAL A 234      15.134   7.759 -11.661  1.00  0.79           H  
ATOM   3559 3HG1 VAL A 234      14.798   7.966 -13.354  1.00  0.79           H  
ATOM   3560 1HG2 VAL A 234      12.851  10.360 -12.991  1.00  0.79           H  
ATOM   3561 2HG2 VAL A 234      12.474   8.971 -13.985  1.00  0.79           H  
ATOM   3562 3HG2 VAL A 234      11.382   9.432 -12.676  1.00  0.79           H  
ATOM   3563  N   LYS A 235      14.055   5.333 -11.237  1.00  0.85           N  
ATOM   3564  CA  LYS A 235      14.819   4.446 -10.345  1.00  0.85           C  
ATOM   3565  C   LYS A 235      15.173   3.145 -11.029  1.00  0.85           C  
ATOM   3566  O   LYS A 235      16.293   2.986 -11.532  1.00  0.85           O  
ATOM   3567  OXT LYS A 235      14.234   2.438 -11.394  1.00  0.85           O  
ATOM   3568  CB  LYS A 235      14.091   4.109  -9.032  1.00  0.85           C  
ATOM   3569  CG  LYS A 235      14.879   3.183  -8.108  1.00  0.85           C  
ATOM   3570  CD  LYS A 235      14.142   2.899  -6.798  1.00  0.85           C  
ATOM   3571  CE  LYS A 235      14.994   2.024  -5.901  1.00  0.85           C  
ATOM   3572  NZ  LYS A 235      14.310   1.627  -4.641  1.00  0.85           N  
ATOM   3573  H   LYS A 235      14.201   5.243 -12.243  1.00  0.85           H  
ATOM   3574  HA  LYS A 235      15.747   4.939 -10.104  1.00  0.85           H  
ATOM   3575 1HB  LYS A 235      13.998   4.985  -8.439  1.00  0.85           H  
ATOM   3576 2HB  LYS A 235      13.096   3.704  -9.220  1.00  0.85           H  
ATOM   3577 1HG  LYS A 235      15.056   2.235  -8.616  1.00  0.85           H  
ATOM   3578 2HG  LYS A 235      15.839   3.629  -7.876  1.00  0.85           H  
ATOM   3579 1HD  LYS A 235      13.946   3.837  -6.280  1.00  0.85           H  
ATOM   3580 2HD  LYS A 235      13.195   2.404  -6.998  1.00  0.85           H  
ATOM   3581 1HE  LYS A 235      15.292   1.128  -6.439  1.00  0.85           H  
ATOM   3582 2HE  LYS A 235      15.886   2.591  -5.641  1.00  0.85           H  
ATOM   3583 1HZ  LYS A 235      14.967   1.109  -4.085  1.00  0.85           H  
ATOM   3584 2HZ  LYS A 235      14.052   2.433  -4.085  1.00  0.85           H  
ATOM   3585 3HZ  LYS A 235      13.492   1.079  -4.829  1.00  0.85           H  
TER    3586
ENDMDL

