REMARK ID 178479 MODEL 1 2022-01-08_00000019_2_11
PFRMAT TS
TARGET 2022-01-08_00000019_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.388  -0.077   0.515  1.00  1.36           N  
ATOM      2  CA  MET A   1       0.045   0.048   0.816  1.00  1.36           C  
ATOM      3  C   MET A   1       0.541   1.482   0.708  1.00  1.36           C  
ATOM      4  O   MET A   1      -0.235   2.408   0.484  1.00  1.36           O  
ATOM      5  CB  MET A   1       0.872  -0.806  -0.147  1.00  1.36           C  
ATOM      6  CG  MET A   1       0.797  -0.337  -1.604  1.00  1.36           C  
ATOM      7  SD  MET A   1       1.901  -1.242  -2.694  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.466  -0.500  -2.217  1.00  1.36           C  
ATOM      9 1H   MET A   1      -1.710  -0.988   0.801  1.00  1.36           H  
ATOM     10 2H   MET A   1      -1.963   0.623   0.987  1.00  1.36           H  
ATOM     11 3H   MET A   1      -1.528   0.025  -0.477  1.00  1.36           H  
ATOM     12  HA  MET A   1       0.212  -0.285   1.839  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.914  -0.815   0.158  1.00  1.36           H  
ATOM     14 2HB  MET A   1       0.515  -1.835  -0.114  1.00  1.36           H  
ATOM     15 1HG  MET A   1      -0.222  -0.459  -1.966  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.050   0.721  -1.665  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.274  -0.942  -2.798  1.00  1.36           H  
ATOM     18 2HE  MET A   1       3.430   0.570  -2.399  1.00  1.36           H  
ATOM     19 3HE  MET A   1       3.646  -0.672  -1.154  1.00  1.36           H  
ATOM     20  N   HIS A   2       1.856   1.672   0.812  1.00  1.13           N  
ATOM     21  CA  HIS A   2       2.388   3.021   0.692  1.00  1.13           C  
ATOM     22  C   HIS A   2       3.730   3.098  -0.023  1.00  1.13           C  
ATOM     23  O   HIS A   2       4.494   2.129  -0.070  1.00  1.13           O  
ATOM     24  CB  HIS A   2       2.532   3.655   2.081  1.00  1.13           C  
ATOM     25  CG  HIS A   2       3.499   2.953   2.986  1.00  1.13           C  
ATOM     26  ND1 HIS A   2       3.145   1.855   3.756  1.00  1.13           N  
ATOM     27  CD2 HIS A   2       4.806   3.191   3.247  1.00  1.13           C  
ATOM     28  CE1 HIS A   2       4.198   1.451   4.448  1.00  1.13           C  
ATOM     29  NE2 HIS A   2       5.217   2.244   4.160  1.00  1.13           N  
ATOM     30  H   HIS A   2       2.484   0.904   0.992  1.00  1.13           H  
ATOM     31  HA  HIS A   2       1.692   3.622   0.115  1.00  1.13           H  
ATOM     32 1HB  HIS A   2       2.872   4.685   1.973  1.00  1.13           H  
ATOM     33 2HB  HIS A   2       1.559   3.688   2.568  1.00  1.13           H  
ATOM     34  HD2 HIS A   2       5.415   3.986   2.812  1.00  1.13           H  
ATOM     35  HE1 HIS A   2       4.221   0.609   5.139  1.00  1.13           H  
ATOM     36  HE2 HIS A   2       6.149   2.171   4.544  1.00  1.13           H  
ATOM     37  N   ARG A   3       4.000   4.292  -0.562  1.00  0.94           N  
ATOM     38  CA  ARG A   3       5.251   4.623  -1.251  1.00  0.94           C  
ATOM     39  C   ARG A   3       5.775   6.001  -0.871  1.00  0.94           C  
ATOM     40  O   ARG A   3       5.012   6.877  -0.461  1.00  0.94           O  
ATOM     41  CB  ARG A   3       5.091   4.544  -2.755  1.00  0.94           C  
ATOM     42  CG  ARG A   3       4.775   3.173  -3.258  1.00  0.94           C  
ATOM     43  CD  ARG A   3       4.848   3.077  -4.706  1.00  0.94           C  
ATOM     44  NE  ARG A   3       3.834   3.850  -5.359  1.00  0.94           N  
ATOM     45  CZ  ARG A   3       3.635   3.856  -6.667  1.00  0.94           C  
ATOM     46  NH1 ARG A   3       4.372   3.135  -7.477  1.00  0.94           N  
ATOM     47  NH2 ARG A   3       2.678   4.582  -7.124  1.00  0.94           N  
ATOM     48  H   ARG A   3       3.280   5.008  -0.454  1.00  0.94           H  
ATOM     49  HA  ARG A   3       6.001   3.888  -0.959  1.00  0.94           H  
ATOM     50 1HB  ARG A   3       4.272   5.188  -3.056  1.00  0.94           H  
ATOM     51 2HB  ARG A   3       5.996   4.899  -3.253  1.00  0.94           H  
ATOM     52 1HG  ARG A   3       5.466   2.450  -2.822  1.00  0.94           H  
ATOM     53 2HG  ARG A   3       3.756   2.921  -2.968  1.00  0.94           H  
ATOM     54 1HD  ARG A   3       5.818   3.441  -5.043  1.00  0.94           H  
ATOM     55 2HD  ARG A   3       4.726   2.037  -5.004  1.00  0.94           H  
ATOM     56  HE  ARG A   3       3.199   4.455  -4.810  1.00  0.94           H  
ATOM     57 1HH1 ARG A   3       5.116   2.563  -7.111  1.00  0.94           H  
ATOM     58 2HH1 ARG A   3       4.183   3.168  -8.469  1.00  0.94           H  
ATOM     59 1HH2 ARG A   3       2.123   5.131  -6.463  1.00  0.94           H  
ATOM     60 2HH2 ARG A   3       2.458   4.588  -8.127  1.00  0.94           H  
ATOM     61  N   ARG A   4       7.080   6.207  -1.032  1.00  0.80           N  
ATOM     62  CA  ARG A   4       7.671   7.505  -0.709  1.00  0.80           C  
ATOM     63  C   ARG A   4       8.772   7.934  -1.671  1.00  0.80           C  
ATOM     64  O   ARG A   4       9.565   7.099  -2.137  1.00  0.80           O  
ATOM     65  CB  ARG A   4       8.226   7.471   0.710  1.00  0.80           C  
ATOM     66  CG  ARG A   4       8.819   8.773   1.256  1.00  0.80           C  
ATOM     67  CD  ARG A   4       9.228   8.601   2.680  1.00  0.80           C  
ATOM     68  NE  ARG A   4       8.067   8.377   3.560  1.00  0.80           N  
ATOM     69  CZ  ARG A   4       8.136   7.828   4.797  1.00  0.80           C  
ATOM     70  NH1 ARG A   4       9.298   7.447   5.287  1.00  0.80           N  
ATOM     71  NH2 ARG A   4       7.039   7.668   5.522  1.00  0.80           N  
ATOM     72  H   ARG A   4       7.671   5.461  -1.370  1.00  0.80           H  
ATOM     73  HA  ARG A   4       6.886   8.256  -0.751  1.00  0.80           H  
ATOM     74 1HB  ARG A   4       7.427   7.181   1.393  1.00  0.80           H  
ATOM     75 2HB  ARG A   4       9.003   6.711   0.777  1.00  0.80           H  
ATOM     76 1HG  ARG A   4       9.700   9.061   0.686  1.00  0.80           H  
ATOM     77 2HG  ARG A   4       8.073   9.571   1.199  1.00  0.80           H  
ATOM     78 1HD  ARG A   4       9.894   7.744   2.766  1.00  0.80           H  
ATOM     79 2HD  ARG A   4       9.748   9.496   3.018  1.00  0.80           H  
ATOM     80  HE  ARG A   4       7.146   8.679   3.219  1.00  0.80           H  
ATOM     81 1HH1 ARG A   4      10.143   7.574   4.745  1.00  0.80           H  
ATOM     82 2HH1 ARG A   4       9.349   7.040   6.207  1.00  0.80           H  
ATOM     83 1HH2 ARG A   4       6.140   7.955   5.158  1.00  0.80           H  
ATOM     84 2HH2 ARG A   4       7.099   7.260   6.442  1.00  0.80           H  
ATOM     85  N   VAL A   5       8.790   9.239  -1.960  1.00  0.71           N  
ATOM     86  CA  VAL A   5       9.833   9.864  -2.769  1.00  0.71           C  
ATOM     87  C   VAL A   5      10.395  11.102  -2.055  1.00  0.71           C  
ATOM     88  O   VAL A   5       9.717  11.748  -1.250  1.00  0.71           O  
ATOM     89  CB  VAL A   5       9.272  10.319  -4.130  1.00  0.71           C  
ATOM     90  CG1 VAL A   5       8.738   9.161  -4.929  1.00  0.71           C  
ATOM     91  CG2 VAL A   5       8.228  11.309  -3.886  1.00  0.71           C  
ATOM     92  H   VAL A   5       8.049   9.823  -1.571  1.00  0.71           H  
ATOM     93  HA  VAL A   5      10.640   9.158  -2.928  1.00  0.71           H  
ATOM     94  HB  VAL A   5      10.071  10.769  -4.709  1.00  0.71           H  
ATOM     95 1HG1 VAL A   5       8.367   9.530  -5.885  1.00  0.71           H  
ATOM     96 2HG1 VAL A   5       9.509   8.459  -5.100  1.00  0.71           H  
ATOM     97 3HG1 VAL A   5       7.931   8.678  -4.388  1.00  0.71           H  
ATOM     98 1HG2 VAL A   5       7.824  11.665  -4.823  1.00  0.71           H  
ATOM     99 2HG2 VAL A   5       7.432  10.849  -3.296  1.00  0.71           H  
ATOM    100 3HG2 VAL A   5       8.669  12.140  -3.337  1.00  0.71           H  
ATOM    101  N   LYS A   6      11.632  11.447  -2.372  1.00  0.66           N  
ATOM    102  CA  LYS A   6      12.241  12.656  -1.847  1.00  0.66           C  
ATOM    103  C   LYS A   6      11.938  13.789  -2.791  1.00  0.66           C  
ATOM    104  O   LYS A   6      11.990  13.622  -4.011  1.00  0.66           O  
ATOM    105  CB  LYS A   6      13.760  12.523  -1.712  1.00  0.66           C  
ATOM    106  CG  LYS A   6      14.236  11.522  -0.703  1.00  0.66           C  
ATOM    107  CD  LYS A   6      15.764  11.483  -0.629  1.00  0.66           C  
ATOM    108  CE  LYS A   6      16.251  10.458   0.404  1.00  0.66           C  
ATOM    109  NZ  LYS A   6      17.743  10.353   0.434  1.00  0.66           N  
ATOM    110  H   LYS A   6      12.138  10.879  -3.036  1.00  0.66           H  
ATOM    111  HA  LYS A   6      11.808  12.893  -0.874  1.00  0.66           H  
ATOM    112 1HB  LYS A   6      14.177  12.233  -2.678  1.00  0.66           H  
ATOM    113 2HB  LYS A   6      14.185  13.496  -1.454  1.00  0.66           H  
ATOM    114 1HG  LYS A   6      13.834  11.790   0.271  1.00  0.66           H  
ATOM    115 2HG  LYS A   6      13.872  10.537  -0.984  1.00  0.66           H  
ATOM    116 1HD  LYS A   6      16.165  11.220  -1.610  1.00  0.66           H  
ATOM    117 2HD  LYS A   6      16.138  12.469  -0.354  1.00  0.66           H  
ATOM    118 1HE  LYS A   6      15.903  10.757   1.389  1.00  0.66           H  
ATOM    119 2HE  LYS A   6      15.831   9.476   0.164  1.00  0.66           H  
ATOM    120 1HZ  LYS A   6      18.015   9.669   1.130  1.00  0.66           H  
ATOM    121 2HZ  LYS A   6      18.080  10.058  -0.475  1.00  0.66           H  
ATOM    122 3HZ  LYS A   6      18.145  11.248   0.669  1.00  0.66           H  
ATOM    123  N   VAL A   7      11.688  14.955  -2.236  1.00  0.64           N  
ATOM    124  CA  VAL A   7      11.463  16.129  -3.050  1.00  0.64           C  
ATOM    125  C   VAL A   7      12.590  17.101  -2.778  1.00  0.64           C  
ATOM    126  O   VAL A   7      12.888  17.406  -1.615  1.00  0.64           O  
ATOM    127  CB  VAL A   7      10.097  16.734  -2.734  1.00  0.64           C  
ATOM    128  CG1 VAL A   7       9.871  17.980  -3.564  1.00  0.64           C  
ATOM    129  CG2 VAL A   7       8.992  15.650  -2.997  1.00  0.64           C  
ATOM    130  H   VAL A   7      11.637  15.033  -1.220  1.00  0.64           H  
ATOM    131  HA  VAL A   7      11.487  15.854  -4.105  1.00  0.64           H  
ATOM    132  HB  VAL A   7      10.079  17.039  -1.694  1.00  0.64           H  
ATOM    133 1HG1 VAL A   7       8.899  18.410  -3.325  1.00  0.64           H  
ATOM    134 2HG1 VAL A   7      10.653  18.712  -3.352  1.00  0.64           H  
ATOM    135 3HG1 VAL A   7       9.904  17.708  -4.616  1.00  0.64           H  
ATOM    136 1HG2 VAL A   7       8.016  16.049  -2.774  1.00  0.64           H  
ATOM    137 2HG2 VAL A   7       9.012  15.342  -4.028  1.00  0.64           H  
ATOM    138 3HG2 VAL A   7       9.172  14.780  -2.364  1.00  0.64           H  
ATOM    139  N   LEU A   8      13.233  17.552  -3.850  1.00  0.65           N  
ATOM    140  CA  LEU A   8      14.384  18.422  -3.754  1.00  0.65           C  
ATOM    141  C   LEU A   8      14.202  19.710  -4.560  1.00  0.65           C  
ATOM    142  O   LEU A   8      13.517  19.707  -5.582  1.00  0.65           O  
ATOM    143  CB  LEU A   8      15.602  17.671  -4.310  1.00  0.65           C  
ATOM    144  CG  LEU A   8      15.890  16.299  -3.696  1.00  0.65           C  
ATOM    145  CD1 LEU A   8      15.154  15.218  -4.497  1.00  0.65           C  
ATOM    146  CD2 LEU A   8      17.378  16.069  -3.696  1.00  0.65           C  
ATOM    147  H   LEU A   8      12.940  17.238  -4.774  1.00  0.65           H  
ATOM    148  HA  LEU A   8      14.539  18.668  -2.716  1.00  0.65           H  
ATOM    149 1HB  LEU A   8      15.459  17.528  -5.375  1.00  0.65           H  
ATOM    150 2HB  LEU A   8      16.484  18.293  -4.162  1.00  0.65           H  
ATOM    151  HG  LEU A   8      15.512  16.259  -2.696  1.00  0.65           H  
ATOM    152 1HD1 LEU A   8      15.349  14.242  -4.061  1.00  0.65           H  
ATOM    153 2HD1 LEU A   8      14.090  15.396  -4.491  1.00  0.65           H  
ATOM    154 3HD1 LEU A   8      15.508  15.238  -5.527  1.00  0.65           H  
ATOM    155 1HD2 LEU A   8      17.599  15.095  -3.264  1.00  0.65           H  
ATOM    156 2HD2 LEU A   8      17.750  16.105  -4.722  1.00  0.65           H  
ATOM    157 3HD2 LEU A   8      17.865  16.847  -3.108  1.00  0.65           H  
ATOM    158  N   LEU A   9      14.846  20.794  -4.119  1.00  0.66           N  
ATOM    159  CA  LEU A   9      14.907  22.059  -4.874  1.00  0.66           C  
ATOM    160  C   LEU A   9      16.352  22.475  -5.045  1.00  0.66           C  
ATOM    161  O   LEU A   9      17.101  22.560  -4.072  1.00  0.66           O  
ATOM    162  CB  LEU A   9      14.128  23.206  -4.197  1.00  0.66           C  
ATOM    163  CG  LEU A   9      12.582  23.156  -4.218  1.00  0.66           C  
ATOM    164  CD1 LEU A   9      12.042  24.225  -3.262  1.00  0.66           C  
ATOM    165  CD2 LEU A   9      12.104  23.441  -5.604  1.00  0.66           C  
ATOM    166  H   LEU A   9      15.371  20.702  -3.246  1.00  0.66           H  
ATOM    167  HA  LEU A   9      14.477  21.895  -5.856  1.00  0.66           H  
ATOM    168 1HB  LEU A   9      14.444  23.275  -3.155  1.00  0.66           H  
ATOM    169 2HB  LEU A   9      14.403  24.127  -4.692  1.00  0.66           H  
ATOM    170  HG  LEU A   9      12.228  22.184  -3.939  1.00  0.66           H  
ATOM    171 1HD1 LEU A   9      10.974  24.233  -3.267  1.00  0.66           H  
ATOM    172 2HD1 LEU A   9      12.380  24.018  -2.257  1.00  0.66           H  
ATOM    173 3HD1 LEU A   9      12.398  25.205  -3.564  1.00  0.66           H  
ATOM    174 1HD2 LEU A   9      11.013  23.412  -5.633  1.00  0.66           H  
ATOM    175 2HD2 LEU A   9      12.451  24.424  -5.910  1.00  0.66           H  
ATOM    176 3HD2 LEU A   9      12.504  22.706  -6.258  1.00  0.66           H  
ATOM    177  N   TYR A  10      16.760  22.719  -6.288  1.00  0.67           N  
ATOM    178  CA  TYR A  10      18.139  23.117  -6.593  1.00  0.67           C  
ATOM    179  C   TYR A  10      19.147  22.056  -6.111  1.00  0.67           C  
ATOM    180  O   TYR A  10      20.308  22.363  -5.846  1.00  0.67           O  
ATOM    181  CB  TYR A  10      18.469  24.471  -5.938  1.00  0.67           C  
ATOM    182  CG  TYR A  10      17.499  25.596  -6.288  1.00  0.67           C  
ATOM    183  CD1 TYR A  10      16.497  25.954  -5.385  1.00  0.67           C  
ATOM    184  CD2 TYR A  10      17.617  26.275  -7.490  1.00  0.67           C  
ATOM    185  CE1 TYR A  10      15.617  26.972  -5.687  1.00  0.67           C  
ATOM    186  CE2 TYR A  10      16.740  27.302  -7.791  1.00  0.67           C  
ATOM    187  CZ  TYR A  10      15.742  27.649  -6.897  1.00  0.67           C  
ATOM    188  OH  TYR A  10      14.872  28.672  -7.204  1.00  0.67           O  
ATOM    189  H   TYR A  10      16.086  22.614  -7.050  1.00  0.67           H  
ATOM    190  HA  TYR A  10      18.241  23.209  -7.675  1.00  0.67           H  
ATOM    191 1HB  TYR A  10      18.509  24.376  -4.855  1.00  0.67           H  
ATOM    192 2HB  TYR A  10      19.461  24.780  -6.260  1.00  0.67           H  
ATOM    193  HD1 TYR A  10      16.409  25.425  -4.435  1.00  0.67           H  
ATOM    194  HD2 TYR A  10      18.401  26.003  -8.196  1.00  0.67           H  
ATOM    195  HE1 TYR A  10      14.835  27.245  -4.980  1.00  0.67           H  
ATOM    196  HE2 TYR A  10      16.834  27.838  -8.736  1.00  0.67           H  
ATOM    197  HH  TYR A  10      14.199  28.738  -6.524  1.00  0.67           H  
ATOM    198  N   GLY A  11      18.689  20.804  -6.000  1.00  0.67           N  
ATOM    199  CA  GLY A  11      19.495  19.675  -5.545  1.00  0.67           C  
ATOM    200  C   GLY A  11      19.437  19.437  -4.023  1.00  0.67           C  
ATOM    201  O   GLY A  11      19.930  18.416  -3.541  1.00  0.67           O  
ATOM    202  H   GLY A  11      17.725  20.639  -6.244  1.00  0.67           H  
ATOM    203 1HA  GLY A  11      19.161  18.774  -6.059  1.00  0.67           H  
ATOM    204 2HA  GLY A  11      20.531  19.836  -5.842  1.00  0.67           H  
ATOM    205  N   GLN A  12      18.847  20.364  -3.262  1.00  0.67           N  
ATOM    206  CA  GLN A  12      18.765  20.218  -1.806  1.00  0.67           C  
ATOM    207  C   GLN A  12      17.495  19.506  -1.384  1.00  0.67           C  
ATOM    208  O   GLN A  12      16.407  19.860  -1.836  1.00  0.67           O  
ATOM    209  CB  GLN A  12      18.826  21.587  -1.111  1.00  0.67           C  
ATOM    210  CG  GLN A  12      18.789  21.498   0.418  1.00  0.67           C  
ATOM    211  CD  GLN A  12      18.964  22.833   1.134  1.00  0.67           C  
ATOM    212  OE1 GLN A  12      18.624  23.909   0.634  1.00  0.67           O  
ATOM    213  NE2 GLN A  12      19.510  22.760   2.342  1.00  0.67           N  
ATOM    214  H   GLN A  12      18.439  21.193  -3.690  1.00  0.67           H  
ATOM    215  HA  GLN A  12      19.611  19.621  -1.470  1.00  0.67           H  
ATOM    216 1HB  GLN A  12      19.734  22.109  -1.408  1.00  0.67           H  
ATOM    217 2HB  GLN A  12      17.976  22.194  -1.438  1.00  0.67           H  
ATOM    218 1HG  GLN A  12      17.818  21.098   0.712  1.00  0.67           H  
ATOM    219 2HG  GLN A  12      19.579  20.827   0.749  1.00  0.67           H  
ATOM    220 1HE2 GLN A  12      19.660  23.591   2.879  1.00  0.67           H  
ATOM    221 2HE2 GLN A  12      19.770  21.869   2.718  1.00  0.67           H  
ATOM    222  N   VAL A  13      17.595  18.513  -0.502  1.00  0.66           N  
ATOM    223  CA  VAL A  13      16.352  17.869  -0.099  1.00  0.66           C  
ATOM    224  C   VAL A  13      15.494  18.856   0.662  1.00  0.66           C  
ATOM    225  O   VAL A  13      15.939  19.473   1.631  1.00  0.66           O  
ATOM    226  CB  VAL A  13      16.583  16.609   0.759  1.00  0.66           C  
ATOM    227  CG1 VAL A  13      15.229  16.061   1.249  1.00  0.66           C  
ATOM    228  CG2 VAL A  13      17.300  15.551  -0.065  1.00  0.66           C  
ATOM    229  H   VAL A  13      18.489  18.215  -0.138  1.00  0.66           H  
ATOM    230  HA  VAL A  13      15.806  17.574  -0.985  1.00  0.66           H  
ATOM    231  HB  VAL A  13      17.183  16.869   1.631  1.00  0.66           H  
ATOM    232 1HG1 VAL A  13      15.393  15.174   1.856  1.00  0.66           H  
ATOM    233 2HG1 VAL A  13      14.719  16.814   1.849  1.00  0.66           H  
ATOM    234 3HG1 VAL A  13      14.605  15.802   0.386  1.00  0.66           H  
ATOM    235 1HG2 VAL A  13      17.463  14.666   0.548  1.00  0.66           H  
ATOM    236 2HG2 VAL A  13      16.690  15.286  -0.919  1.00  0.66           H  
ATOM    237 3HG2 VAL A  13      18.259  15.939  -0.407  1.00  0.66           H  
ATOM    238  N   VAL A  14      14.260  18.963   0.219  1.00  0.65           N  
ATOM    239  CA  VAL A  14      13.266  19.851   0.760  1.00  0.65           C  
ATOM    240  C   VAL A  14      12.363  19.156   1.715  1.00  0.65           C  
ATOM    241  O   VAL A  14      12.077  19.669   2.793  1.00  0.65           O  
ATOM    242  CB  VAL A  14      12.423  20.386  -0.371  1.00  0.65           C  
ATOM    243  CG1 VAL A  14      11.361  21.161   0.116  1.00  0.65           C  
ATOM    244  CG2 VAL A  14      13.244  21.151  -1.223  1.00  0.65           C  
ATOM    245  H   VAL A  14      13.984  18.395  -0.575  1.00  0.65           H  
ATOM    246  HA  VAL A  14      13.768  20.664   1.268  1.00  0.65           H  
ATOM    247  HB  VAL A  14      11.995  19.561  -0.924  1.00  0.65           H  
ATOM    248 1HG1 VAL A  14      10.795  21.518  -0.706  1.00  0.65           H  
ATOM    249 2HG1 VAL A  14      10.739  20.542   0.754  1.00  0.65           H  
ATOM    250 3HG1 VAL A  14      11.750  21.984   0.667  1.00  0.65           H  
ATOM    251 1HG2 VAL A  14      12.648  21.495  -2.006  1.00  0.65           H  
ATOM    252 2HG2 VAL A  14      13.657  21.966  -0.700  1.00  0.65           H  
ATOM    253 3HG2 VAL A  14      14.026  20.540  -1.587  1.00  0.65           H  
ATOM    254  N   GLY A  15      11.891  17.995   1.294  1.00  0.65           N  
ATOM    255  CA  GLY A  15      10.928  17.249   2.067  1.00  0.65           C  
ATOM    256  C   GLY A  15      10.612  15.906   1.463  1.00  0.65           C  
ATOM    257  O   GLY A  15      11.329  15.400   0.593  1.00  0.65           O  
ATOM    258  H   GLY A  15      12.194  17.651   0.384  1.00  0.65           H  
ATOM    259 1HA  GLY A  15      11.290  17.112   3.083  1.00  0.65           H  
ATOM    260 2HA  GLY A  15      10.011  17.825   2.123  1.00  0.65           H  
ATOM    261  N   GLU A  16       9.548  15.305   1.961  1.00  0.67           N  
ATOM    262  CA  GLU A  16       9.167  13.981   1.508  1.00  0.67           C  
ATOM    263  C   GLU A  16       7.713  13.950   1.085  1.00  0.67           C  
ATOM    264  O   GLU A  16       6.846  14.542   1.738  1.00  0.67           O  
ATOM    265  CB  GLU A  16       9.381  12.976   2.646  1.00  0.67           C  
ATOM    266  CG  GLU A  16      10.826  12.884   3.146  1.00  0.67           C  
ATOM    267  CD  GLU A  16      10.994  11.973   4.342  1.00  0.67           C  
ATOM    268  OE1 GLU A  16      10.030  11.389   4.773  1.00  0.67           O  
ATOM    269  OE2 GLU A  16      12.091  11.888   4.838  1.00  0.67           O  
ATOM    270  H   GLU A  16       9.008  15.796   2.675  1.00  0.67           H  
ATOM    271  HA  GLU A  16       9.778  13.700   0.648  1.00  0.67           H  
ATOM    272 1HB  GLU A  16       8.748  13.247   3.493  1.00  0.67           H  
ATOM    273 2HB  GLU A  16       9.075  11.982   2.311  1.00  0.67           H  
ATOM    274 1HG  GLU A  16      11.451  12.524   2.328  1.00  0.67           H  
ATOM    275 2HG  GLU A  16      11.171  13.878   3.418  1.00  0.67           H  
ATOM    276  N   LEU A  17       7.451  13.243  -0.007  1.00  0.71           N  
ATOM    277  CA  LEU A  17       6.096  13.048  -0.505  1.00  0.71           C  
ATOM    278  C   LEU A  17       5.721  11.599  -0.319  1.00  0.71           C  
ATOM    279  O   LEU A  17       6.424  10.696  -0.793  1.00  0.71           O  
ATOM    280  CB  LEU A  17       5.977  13.437  -1.984  1.00  0.71           C  
ATOM    281  CG  LEU A  17       4.614  13.192  -2.660  1.00  0.71           C  
ATOM    282  CD1 LEU A  17       3.569  14.107  -2.026  1.00  0.71           C  
ATOM    283  CD2 LEU A  17       4.757  13.434  -4.154  1.00  0.71           C  
ATOM    284  H   LEU A  17       8.228  12.788  -0.491  1.00  0.71           H  
ATOM    285  HA  LEU A  17       5.405  13.655   0.079  1.00  0.71           H  
ATOM    286 1HB  LEU A  17       6.183  14.497  -2.074  1.00  0.71           H  
ATOM    287 2HB  LEU A  17       6.705  12.929  -2.524  1.00  0.71           H  
ATOM    288  HG  LEU A  17       4.297  12.161  -2.498  1.00  0.71           H  
ATOM    289 1HD1 LEU A  17       2.606  13.950  -2.494  1.00  0.71           H  
ATOM    290 2HD1 LEU A  17       3.498  13.890  -0.977  1.00  0.71           H  
ATOM    291 3HD1 LEU A  17       3.862  15.127  -2.154  1.00  0.71           H  
ATOM    292 1HD2 LEU A  17       3.799  13.265  -4.649  1.00  0.71           H  
ATOM    293 2HD2 LEU A  17       5.069  14.440  -4.306  1.00  0.71           H  
ATOM    294 3HD2 LEU A  17       5.501  12.761  -4.566  1.00  0.71           H  
ATOM    295  N   SER A  18       4.628  11.363   0.389  1.00  0.77           N  
ATOM    296  CA  SER A  18       4.223   9.997   0.636  1.00  0.77           C  
ATOM    297  C   SER A  18       2.831   9.738   0.088  1.00  0.77           C  
ATOM    298  O   SER A  18       1.939  10.588   0.154  1.00  0.77           O  
ATOM    299  CB  SER A  18       4.255   9.701   2.127  1.00  0.77           C  
ATOM    300  OG  SER A  18       5.560   9.859   2.661  1.00  0.77           O  
ATOM    301  H   SER A  18       4.082  12.141   0.759  1.00  0.77           H  
ATOM    302  HA  SER A  18       4.912   9.324   0.132  1.00  0.77           H  
ATOM    303 1HB  SER A  18       3.561  10.361   2.646  1.00  0.77           H  
ATOM    304 2HB  SER A  18       3.917   8.675   2.286  1.00  0.77           H  
ATOM    305  HG  SER A  18       5.711  10.808   2.711  1.00  0.77           H  
ATOM    306  N   GLN A  19       2.654   8.536  -0.428  1.00  0.84           N  
ATOM    307  CA  GLN A  19       1.388   8.058  -0.960  1.00  0.84           C  
ATOM    308  C   GLN A  19       0.886   6.929  -0.097  1.00  0.84           C  
ATOM    309  O   GLN A  19       1.648   6.015   0.226  1.00  0.84           O  
ATOM    310  CB  GLN A  19       1.566   7.569  -2.387  1.00  0.84           C  
ATOM    311  CG  GLN A  19       0.326   7.072  -3.081  1.00  0.84           C  
ATOM    312  CD  GLN A  19       0.646   6.584  -4.506  1.00  0.84           C  
ATOM    313  OE1 GLN A  19       1.665   5.897  -4.732  1.00  0.84           O  
ATOM    314  NE2 GLN A  19      -0.215   6.924  -5.460  1.00  0.84           N  
ATOM    315  H   GLN A  19       3.458   7.909  -0.448  1.00  0.84           H  
ATOM    316  HA  GLN A  19       0.655   8.864  -0.938  1.00  0.84           H  
ATOM    317 1HB  GLN A  19       1.924   8.387  -2.971  1.00  0.84           H  
ATOM    318 2HB  GLN A  19       2.322   6.786  -2.415  1.00  0.84           H  
ATOM    319 1HG  GLN A  19      -0.098   6.240  -2.513  1.00  0.84           H  
ATOM    320 2HG  GLN A  19      -0.394   7.894  -3.141  1.00  0.84           H  
ATOM    321 1HE2 GLN A  19      -0.066   6.636  -6.417  1.00  0.84           H  
ATOM    322 2HE2 GLN A  19      -1.025   7.465  -5.231  1.00  0.84           H  
ATOM    323  N   ASN A  20      -0.389   6.961   0.250  1.00  0.91           N  
ATOM    324  CA  ASN A  20      -0.949   5.902   1.072  1.00  0.91           C  
ATOM    325  C   ASN A  20      -2.407   5.659   0.718  1.00  0.91           C  
ATOM    326  O   ASN A  20      -2.953   6.274  -0.202  1.00  0.91           O  
ATOM    327  CB  ASN A  20      -0.768   6.219   2.556  1.00  0.91           C  
ATOM    328  CG  ASN A  20      -1.490   7.462   3.031  1.00  0.91           C  
ATOM    329  OD1 ASN A  20      -2.719   7.581   2.890  1.00  0.91           O  
ATOM    330  ND2 ASN A  20      -0.750   8.388   3.594  1.00  0.91           N  
ATOM    331  H   ASN A  20      -0.967   7.753  -0.029  1.00  0.91           H  
ATOM    332  HA  ASN A  20      -0.417   4.975   0.856  1.00  0.91           H  
ATOM    333 1HB  ASN A  20      -1.101   5.372   3.153  1.00  0.91           H  
ATOM    334 2HB  ASN A  20       0.297   6.345   2.757  1.00  0.91           H  
ATOM    335 1HD2 ASN A  20      -1.172   9.232   3.931  1.00  0.91           H  
ATOM    336 2HD2 ASN A  20       0.235   8.252   3.689  1.00  0.91           H  
ATOM    337  N   ASP A  21      -3.052   4.782   1.475  1.00  0.96           N  
ATOM    338  CA  ASP A  21      -4.422   4.359   1.211  1.00  0.96           C  
ATOM    339  C   ASP A  21      -5.439   5.518   1.180  1.00  0.96           C  
ATOM    340  O   ASP A  21      -6.517   5.377   0.601  1.00  0.96           O  
ATOM    341  CB  ASP A  21      -4.850   3.342   2.278  1.00  0.96           C  
ATOM    342  CG  ASP A  21      -4.079   1.970   2.190  1.00  0.96           C  
ATOM    343  OD1 ASP A  21      -3.388   1.722   1.208  1.00  0.96           O  
ATOM    344  OD2 ASP A  21      -4.192   1.198   3.109  1.00  0.96           O  
ATOM    345  H   ASP A  21      -2.554   4.343   2.234  1.00  0.96           H  
ATOM    346  HA  ASP A  21      -4.440   3.871   0.237  1.00  0.96           H  
ATOM    347 1HB  ASP A  21      -4.691   3.770   3.269  1.00  0.96           H  
ATOM    348 2HB  ASP A  21      -5.918   3.148   2.179  1.00  0.96           H  
ATOM    349  N   SER A  22      -5.123   6.637   1.844  1.00  0.97           N  
ATOM    350  CA  SER A  22      -6.024   7.784   1.902  1.00  0.97           C  
ATOM    351  C   SER A  22      -5.644   8.930   0.949  1.00  0.97           C  
ATOM    352  O   SER A  22      -6.318   9.963   0.948  1.00  0.97           O  
ATOM    353  CB  SER A  22      -6.089   8.340   3.319  1.00  0.97           C  
ATOM    354  OG  SER A  22      -4.870   8.925   3.723  1.00  0.97           O  
ATOM    355  H   SER A  22      -4.215   6.720   2.287  1.00  0.97           H  
ATOM    356  HA  SER A  22      -7.021   7.441   1.626  1.00  0.97           H  
ATOM    357 1HB  SER A  22      -6.889   9.075   3.386  1.00  0.97           H  
ATOM    358 2HB  SER A  22      -6.340   7.527   3.999  1.00  0.97           H  
ATOM    359  HG  SER A  22      -4.154   8.357   3.394  1.00  0.97           H  
ATOM    360  N   GLY A  23      -4.561   8.787   0.166  1.00  0.94           N  
ATOM    361  CA  GLY A  23      -4.125   9.907  -0.683  1.00  0.94           C  
ATOM    362  C   GLY A  23      -2.649  10.280  -0.485  1.00  0.94           C  
ATOM    363  O   GLY A  23      -1.794   9.422  -0.253  1.00  0.94           O  
ATOM    364  H   GLY A  23      -4.048   7.906   0.154  1.00  0.94           H  
ATOM    365 1HA  GLY A  23      -4.291   9.645  -1.727  1.00  0.94           H  
ATOM    366 2HA  GLY A  23      -4.742  10.781  -0.479  1.00  0.94           H  
ATOM    367  N   PHE A  24      -2.333  11.562  -0.688  1.00  0.88           N  
ATOM    368  CA  PHE A  24      -0.955  12.039  -0.569  1.00  0.88           C  
ATOM    369  C   PHE A  24      -0.752  13.004   0.586  1.00  0.88           C  
ATOM    370  O   PHE A  24      -1.636  13.815   0.906  1.00  0.88           O  
ATOM    371  CB  PHE A  24      -0.465  12.767  -1.815  1.00  0.88           C  
ATOM    372  CG  PHE A  24      -0.240  11.962  -3.005  1.00  0.88           C  
ATOM    373  CD1 PHE A  24      -1.245  11.692  -3.913  1.00  0.88           C  
ATOM    374  CD2 PHE A  24       1.019  11.478  -3.234  1.00  0.88           C  
ATOM    375  CE1 PHE A  24      -0.970  10.949  -5.042  1.00  0.88           C  
ATOM    376  CE2 PHE A  24       1.297  10.758  -4.326  1.00  0.88           C  
ATOM    377  CZ  PHE A  24       0.306  10.481  -5.252  1.00  0.88           C  
ATOM    378  H   PHE A  24      -3.072  12.229  -0.853  1.00  0.88           H  
ATOM    379  HA  PHE A  24      -0.314  11.179  -0.401  1.00  0.88           H  
ATOM    380 1HB  PHE A  24      -1.177  13.550  -2.070  1.00  0.88           H  
ATOM    381 2HB  PHE A  24       0.473  13.265  -1.569  1.00  0.88           H  
ATOM    382  HD1 PHE A  24      -2.250  12.080  -3.739  1.00  0.88           H  
ATOM    383  HD2 PHE A  24       1.807  11.689  -2.509  1.00  0.88           H  
ATOM    384  HE1 PHE A  24      -1.760  10.740  -5.766  1.00  0.88           H  
ATOM    385  HE2 PHE A  24       2.300  10.407  -4.457  1.00  0.88           H  
ATOM    386  HZ  PHE A  24       0.528   9.898  -6.139  1.00  0.88           H  
ATOM    387  N   LEU A  25       0.437  12.908   1.179  1.00  0.80           N  
ATOM    388  CA  LEU A  25       0.903  13.795   2.236  1.00  0.80           C  
ATOM    389  C   LEU A  25       2.288  14.346   1.935  1.00  0.80           C  
ATOM    390  O   LEU A  25       3.146  13.643   1.394  1.00  0.80           O  
ATOM    391  CB  LEU A  25       0.932  13.067   3.576  1.00  0.80           C  
ATOM    392  CG  LEU A  25      -0.420  12.609   4.102  1.00  0.80           C  
ATOM    393  CD1 LEU A  25      -0.213  11.726   5.312  1.00  0.80           C  
ATOM    394  CD2 LEU A  25      -1.249  13.850   4.452  1.00  0.80           C  
ATOM    395  H   LEU A  25       1.059  12.167   0.853  1.00  0.80           H  
ATOM    396  HA  LEU A  25       0.213  14.633   2.314  1.00  0.80           H  
ATOM    397 1HB  LEU A  25       1.568  12.189   3.480  1.00  0.80           H  
ATOM    398 2HB  LEU A  25       1.371  13.732   4.322  1.00  0.80           H  
ATOM    399  HG  LEU A  25      -0.939  12.025   3.342  1.00  0.80           H  
ATOM    400 1HD1 LEU A  25      -1.178  11.396   5.694  1.00  0.80           H  
ATOM    401 2HD1 LEU A  25       0.383  10.859   5.032  1.00  0.80           H  
ATOM    402 3HD1 LEU A  25       0.305  12.287   6.080  1.00  0.80           H  
ATOM    403 1HD2 LEU A  25      -2.223  13.545   4.830  1.00  0.80           H  
ATOM    404 2HD2 LEU A  25      -0.729  14.434   5.214  1.00  0.80           H  
ATOM    405 3HD2 LEU A  25      -1.382  14.464   3.556  1.00  0.80           H  
ATOM    406  N   PHE A  26       2.537  15.581   2.337  1.00  0.73           N  
ATOM    407  CA  PHE A  26       3.871  16.157   2.121  1.00  0.73           C  
ATOM    408  C   PHE A  26       4.370  16.861   3.349  1.00  0.73           C  
ATOM    409  O   PHE A  26       3.620  17.541   4.043  1.00  0.73           O  
ATOM    410  CB  PHE A  26       3.921  17.113   0.929  1.00  0.73           C  
ATOM    411  CG  PHE A  26       5.276  17.699   0.670  1.00  0.73           C  
ATOM    412  CD1 PHE A  26       6.211  16.952   0.030  1.00  0.73           C  
ATOM    413  CD2 PHE A  26       5.620  18.986   1.049  1.00  0.73           C  
ATOM    414  CE1 PHE A  26       7.463  17.423  -0.207  1.00  0.73           C  
ATOM    415  CE2 PHE A  26       6.896  19.457   0.785  1.00  0.73           C  
ATOM    416  CZ  PHE A  26       7.815  18.673   0.164  1.00  0.73           C  
ATOM    417  H   PHE A  26       1.774  16.116   2.759  1.00  0.73           H  
ATOM    418  HA  PHE A  26       4.562  15.345   1.911  1.00  0.73           H  
ATOM    419 1HB  PHE A  26       3.593  16.599   0.031  1.00  0.73           H  
ATOM    420 2HB  PHE A  26       3.261  17.920   1.129  1.00  0.73           H  
ATOM    421  HD1 PHE A  26       5.947  15.951  -0.269  1.00  0.73           H  
ATOM    422  HD2 PHE A  26       4.890  19.618   1.558  1.00  0.73           H  
ATOM    423  HE1 PHE A  26       8.167  16.789  -0.679  1.00  0.73           H  
ATOM    424  HE2 PHE A  26       7.175  20.431   1.068  1.00  0.73           H  
ATOM    425  HZ  PHE A  26       8.821  19.048  -0.030  1.00  0.73           H  
ATOM    426  N   GLN A  27       5.640  16.659   3.646  1.00  0.68           N  
ATOM    427  CA  GLN A  27       6.234  17.249   4.835  1.00  0.68           C  
ATOM    428  C   GLN A  27       7.616  17.806   4.540  1.00  0.68           C  
ATOM    429  O   GLN A  27       8.407  17.173   3.837  1.00  0.68           O  
ATOM    430  CB  GLN A  27       6.301  16.159   5.902  1.00  0.68           C  
ATOM    431  CG  GLN A  27       6.760  16.586   7.247  1.00  0.68           C  
ATOM    432  CD  GLN A  27       6.641  15.445   8.244  1.00  0.68           C  
ATOM    433  OE1 GLN A  27       6.617  14.265   7.864  1.00  0.68           O  
ATOM    434  NE2 GLN A  27       6.555  15.781   9.518  1.00  0.68           N  
ATOM    435  H   GLN A  27       6.194  16.057   3.030  1.00  0.68           H  
ATOM    436  HA  GLN A  27       5.602  18.068   5.185  1.00  0.68           H  
ATOM    437 1HB  GLN A  27       5.321  15.720   6.017  1.00  0.68           H  
ATOM    438 2HB  GLN A  27       6.972  15.368   5.563  1.00  0.68           H  
ATOM    439 1HG  GLN A  27       7.801  16.914   7.201  1.00  0.68           H  
ATOM    440 2HG  GLN A  27       6.125  17.408   7.580  1.00  0.68           H  
ATOM    441 1HE2 GLN A  27       6.470  15.080  10.224  1.00  0.68           H  
ATOM    442 2HE2 GLN A  27       6.554  16.770   9.773  1.00  0.68           H  
ATOM    443  N   TYR A  28       7.946  18.983   5.071  1.00  0.65           N  
ATOM    444  CA  TYR A  28       9.280  19.508   4.813  1.00  0.65           C  
ATOM    445  C   TYR A  28      10.283  18.923   5.789  1.00  0.65           C  
ATOM    446  O   TYR A  28       9.948  18.594   6.930  1.00  0.65           O  
ATOM    447  CB  TYR A  28       9.297  21.030   4.858  1.00  0.65           C  
ATOM    448  CG  TYR A  28       8.617  21.708   3.661  1.00  0.65           C  
ATOM    449  CD1 TYR A  28       7.245  21.937   3.623  1.00  0.65           C  
ATOM    450  CD2 TYR A  28       9.399  22.141   2.626  1.00  0.65           C  
ATOM    451  CE1 TYR A  28       6.682  22.592   2.530  1.00  0.65           C  
ATOM    452  CE2 TYR A  28       8.843  22.790   1.535  1.00  0.65           C  
ATOM    453  CZ  TYR A  28       7.508  23.015   1.484  1.00  0.65           C  
ATOM    454  OH  TYR A  28       6.968  23.647   0.409  1.00  0.65           O  
ATOM    455  H   TYR A  28       7.311  19.534   5.657  1.00  0.65           H  
ATOM    456  HA  TYR A  28       9.584  19.216   3.815  1.00  0.65           H  
ATOM    457 1HB  TYR A  28       8.872  21.389   5.760  1.00  0.65           H  
ATOM    458 2HB  TYR A  28      10.342  21.354   4.864  1.00  0.65           H  
ATOM    459  HD1 TYR A  28       6.616  21.605   4.440  1.00  0.65           H  
ATOM    460  HD2 TYR A  28      10.472  21.969   2.677  1.00  0.65           H  
ATOM    461  HE1 TYR A  28       5.606  22.775   2.493  1.00  0.65           H  
ATOM    462  HE2 TYR A  28       9.476  23.132   0.720  1.00  0.65           H  
ATOM    463  HH  TYR A  28       6.111  24.026   0.662  1.00  0.65           H  
ATOM    464  N   ALA A  29      11.503  18.747   5.312  1.00  0.63           N  
ATOM    465  CA  ALA A  29      12.597  18.251   6.123  1.00  0.63           C  
ATOM    466  C   ALA A  29      12.849  19.226   7.259  1.00  0.63           C  
ATOM    467  O   ALA A  29      12.798  20.443   7.074  1.00  0.63           O  
ATOM    468  CB  ALA A  29      13.848  18.055   5.267  1.00  0.63           C  
ATOM    469  H   ALA A  29      11.685  19.014   4.355  1.00  0.63           H  
ATOM    470  HA  ALA A  29      12.303  17.294   6.554  1.00  0.63           H  
ATOM    471 1HB  ALA A  29      14.657  17.672   5.886  1.00  0.63           H  
ATOM    472 2HB  ALA A  29      13.634  17.345   4.467  1.00  0.63           H  
ATOM    473 3HB  ALA A  29      14.143  19.002   4.830  1.00  0.63           H  
ATOM    474  N   HIS A  30      13.194  18.696   8.421  1.00  0.64           N  
ATOM    475  CA  HIS A  30      13.456  19.517   9.600  1.00  0.64           C  
ATOM    476  C   HIS A  30      14.636  20.483   9.457  1.00  0.64           C  
ATOM    477  O   HIS A  30      14.700  21.495  10.157  1.00  0.64           O  
ATOM    478  CB  HIS A  30      13.662  18.595  10.797  1.00  0.64           C  
ATOM    479  CG  HIS A  30      14.824  17.691  10.617  1.00  0.64           C  
ATOM    480  ND1 HIS A  30      14.764  16.553   9.826  1.00  0.64           N  
ATOM    481  CD2 HIS A  30      16.080  17.748  11.096  1.00  0.64           C  
ATOM    482  CE1 HIS A  30      15.946  15.960   9.833  1.00  0.64           C  
ATOM    483  NE2 HIS A  30      16.757  16.665  10.592  1.00  0.64           N  
ATOM    484  H   HIS A  30      13.231  17.691   8.509  1.00  0.64           H  
ATOM    485  HA  HIS A  30      12.581  20.125   9.798  1.00  0.64           H  
ATOM    486 1HB  HIS A  30      13.817  19.192  11.697  1.00  0.64           H  
ATOM    487 2HB  HIS A  30      12.767  17.991  10.952  1.00  0.64           H  
ATOM    488  HD2 HIS A  30      16.494  18.520  11.747  1.00  0.64           H  
ATOM    489  HE1 HIS A  30      16.208  15.048   9.297  1.00  0.64           H  
ATOM    490  HE2 HIS A  30      17.733  16.468  10.775  1.00  0.64           H  
ATOM    491  N   ASP A  31      15.551  20.185   8.537  1.00  0.66           N  
ATOM    492  CA  ASP A  31      16.698  21.046   8.286  1.00  0.66           C  
ATOM    493  C   ASP A  31      16.524  21.927   7.046  1.00  0.66           C  
ATOM    494  O   ASP A  31      17.486  22.562   6.607  1.00  0.66           O  
ATOM    495  CB  ASP A  31      17.985  20.227   8.118  1.00  0.66           C  
ATOM    496  CG  ASP A  31      18.465  19.522   9.392  1.00  0.66           C  
ATOM    497  OD1 ASP A  31      18.428  20.129  10.437  1.00  0.66           O  
ATOM    498  OD2 ASP A  31      18.875  18.385   9.305  1.00  0.66           O  
ATOM    499  H   ASP A  31      15.437  19.338   8.001  1.00  0.66           H  
ATOM    500  HA  ASP A  31      16.823  21.705   9.145  1.00  0.66           H  
ATOM    501 1HB  ASP A  31      17.824  19.470   7.350  1.00  0.66           H  
ATOM    502 2HB  ASP A  31      18.781  20.881   7.766  1.00  0.66           H  
ATOM    503  N   TYR A  32      15.331  21.958   6.447  1.00  0.68           N  
ATOM    504  CA  TYR A  32      15.179  22.773   5.248  1.00  0.68           C  
ATOM    505  C   TYR A  32      14.725  24.189   5.575  1.00  0.68           C  
ATOM    506  O   TYR A  32      13.659  24.397   6.152  1.00  0.68           O  
ATOM    507  CB  TYR A  32      14.209  22.136   4.268  1.00  0.68           C  
ATOM    508  CG  TYR A  32      14.097  22.908   3.012  1.00  0.68           C  
ATOM    509  CD1 TYR A  32      15.166  22.893   2.129  1.00  0.68           C  
ATOM    510  CD2 TYR A  32      12.958  23.616   2.721  1.00  0.68           C  
ATOM    511  CE1 TYR A  32      15.093  23.579   0.961  1.00  0.68           C  
ATOM    512  CE2 TYR A  32      12.881  24.303   1.550  1.00  0.68           C  
ATOM    513  CZ  TYR A  32      13.948  24.281   0.664  1.00  0.68           C  
ATOM    514  OH  TYR A  32      13.885  24.951  -0.517  1.00  0.68           O  
ATOM    515  H   TYR A  32      14.529  21.441   6.807  1.00  0.68           H  
ATOM    516  HA  TYR A  32      16.148  22.844   4.756  1.00  0.68           H  
ATOM    517 1HB  TYR A  32      14.548  21.133   4.014  1.00  0.68           H  
ATOM    518 2HB  TYR A  32      13.217  22.046   4.718  1.00  0.68           H  
ATOM    519  HD1 TYR A  32      16.064  22.322   2.370  1.00  0.68           H  
ATOM    520  HD2 TYR A  32      12.125  23.623   3.417  1.00  0.68           H  
ATOM    521  HE1 TYR A  32      15.930  23.562   0.261  1.00  0.68           H  
ATOM    522  HE2 TYR A  32      11.981  24.858   1.314  1.00  0.68           H  
ATOM    523  HH  TYR A  32      13.018  25.403  -0.582  1.00  0.68           H  
ATOM    524  N   HIS A  33      15.539  25.165   5.178  1.00  0.70           N  
ATOM    525  CA  HIS A  33      15.261  26.574   5.446  1.00  0.70           C  
ATOM    526  C   HIS A  33      15.226  27.412   4.165  1.00  0.70           C  
ATOM    527  O   HIS A  33      15.377  28.634   4.200  1.00  0.70           O  
ATOM    528  CB  HIS A  33      16.319  27.115   6.409  1.00  0.70           C  
ATOM    529  CG  HIS A  33      16.318  26.398   7.733  1.00  0.70           C  
ATOM    530  ND1 HIS A  33      15.333  26.581   8.682  1.00  0.70           N  
ATOM    531  CD2 HIS A  33      17.167  25.475   8.246  1.00  0.70           C  
ATOM    532  CE1 HIS A  33      15.580  25.803   9.723  1.00  0.70           C  
ATOM    533  NE2 HIS A  33      16.686  25.125   9.483  1.00  0.70           N  
ATOM    534  H   HIS A  33      16.398  24.918   4.707  1.00  0.70           H  
ATOM    535  HA  HIS A  33      14.286  26.669   5.924  1.00  0.70           H  
ATOM    536 1HB  HIS A  33      17.307  27.014   5.961  1.00  0.70           H  
ATOM    537 2HB  HIS A  33      16.143  28.175   6.588  1.00  0.70           H  
ATOM    538  HD2 HIS A  33      18.061  25.076   7.763  1.00  0.70           H  
ATOM    539  HE1 HIS A  33      14.972  25.731  10.624  1.00  0.70           H  
ATOM    540  HE2 HIS A  33      17.112  24.448  10.104  1.00  0.70           H  
ATOM    541  N   GLY A  34      15.079  26.736   3.037  1.00  0.72           N  
ATOM    542  CA  GLY A  34      15.032  27.367   1.723  1.00  0.72           C  
ATOM    543  C   GLY A  34      13.583  27.696   1.355  1.00  0.72           C  
ATOM    544  O   GLY A  34      12.713  27.654   2.219  1.00  0.72           O  
ATOM    545  H   GLY A  34      14.963  25.733   3.095  1.00  0.72           H  
ATOM    546 1HA  GLY A  34      15.631  28.276   1.731  1.00  0.72           H  
ATOM    547 2HA  GLY A  34      15.478  26.688   1.004  1.00  0.72           H  
ATOM    548  N   PRO A  35      13.294  28.055   0.093  1.00  0.73           N  
ATOM    549  CA  PRO A  35      11.972  28.404  -0.403  1.00  0.73           C  
ATOM    550  C   PRO A  35      11.029  27.210  -0.471  1.00  0.73           C  
ATOM    551  O   PRO A  35      11.457  26.074  -0.668  1.00  0.73           O  
ATOM    552  CB  PRO A  35      12.272  28.959  -1.799  1.00  0.73           C  
ATOM    553  CG  PRO A  35      13.576  28.298  -2.212  1.00  0.73           C  
ATOM    554  CD  PRO A  35      14.368  28.145  -0.925  1.00  0.73           C  
ATOM    555  HA  PRO A  35      11.546  29.187   0.242  1.00  0.73           H  
ATOM    556 1HB  PRO A  35      11.437  28.703  -2.476  1.00  0.73           H  
ATOM    557 2HB  PRO A  35      12.333  30.055  -1.765  1.00  0.73           H  
ATOM    558 1HG  PRO A  35      13.370  27.331  -2.694  1.00  0.73           H  
ATOM    559 2HG  PRO A  35      14.095  28.919  -2.958  1.00  0.73           H  
ATOM    560 1HD  PRO A  35      14.950  27.225  -1.004  1.00  0.73           H  
ATOM    561 2HD  PRO A  35      15.002  29.026  -0.742  1.00  0.73           H  
ATOM    562  N   ALA A  36       9.737  27.486  -0.366  1.00  0.74           N  
ATOM    563  CA  ALA A  36       8.689  26.473  -0.512  1.00  0.74           C  
ATOM    564  C   ALA A  36       8.631  25.939  -1.937  1.00  0.74           C  
ATOM    565  O   ALA A  36       8.982  26.647  -2.881  1.00  0.74           O  
ATOM    566  CB  ALA A  36       7.340  27.055  -0.131  1.00  0.74           C  
ATOM    567  H   ALA A  36       9.459  28.441  -0.188  1.00  0.74           H  
ATOM    568  HA  ALA A  36       8.924  25.640   0.148  1.00  0.74           H  
ATOM    569 1HB  ALA A  36       6.588  26.289  -0.230  1.00  0.74           H  
ATOM    570 2HB  ALA A  36       7.364  27.404   0.894  1.00  0.74           H  
ATOM    571 3HB  ALA A  36       7.097  27.883  -0.791  1.00  0.74           H  
ATOM    572  N   ILE A  37       8.156  24.696  -2.102  1.00  0.74           N  
ATOM    573  CA  ILE A  37       7.965  24.119  -3.449  1.00  0.74           C  
ATOM    574  C   ILE A  37       6.793  24.805  -4.182  1.00  0.74           C  
ATOM    575  O   ILE A  37       6.665  24.727  -5.408  1.00  0.74           O  
ATOM    576  CB  ILE A  37       7.786  22.579  -3.377  1.00  0.74           C  
ATOM    577  CG1 ILE A  37       6.537  22.173  -2.672  1.00  0.74           C  
ATOM    578  CG2 ILE A  37       8.944  21.954  -2.676  1.00  0.74           C  
ATOM    579  CD1 ILE A  37       6.331  20.675  -2.711  1.00  0.74           C  
ATOM    580  H   ILE A  37       7.895  24.165  -1.272  1.00  0.74           H  
ATOM    581  HA  ILE A  37       8.860  24.309  -4.034  1.00  0.74           H  
ATOM    582  HB  ILE A  37       7.732  22.183  -4.382  1.00  0.74           H  
ATOM    583 1HG1 ILE A  37       6.571  22.488  -1.651  1.00  0.74           H  
ATOM    584 2HG1 ILE A  37       5.696  22.651  -3.158  1.00  0.74           H  
ATOM    585 1HG2 ILE A  37       8.818  20.873  -2.647  1.00  0.74           H  
ATOM    586 2HG2 ILE A  37       9.858  22.192  -3.194  1.00  0.74           H  
ATOM    587 3HG2 ILE A  37       8.974  22.347  -1.665  1.00  0.74           H  
ATOM    588 1HD1 ILE A  37       5.418  20.403  -2.205  1.00  0.74           H  
ATOM    589 2HD1 ILE A  37       6.286  20.344  -3.722  1.00  0.74           H  
ATOM    590 3HD1 ILE A  37       7.165  20.189  -2.221  1.00  0.74           H  
ATOM    591  N   SER A  38       5.952  25.476  -3.396  1.00  0.73           N  
ATOM    592  CA  SER A  38       4.789  26.247  -3.823  1.00  0.73           C  
ATOM    593  C   SER A  38       4.404  27.250  -2.763  1.00  0.73           C  
ATOM    594  O   SER A  38       4.457  26.949  -1.577  1.00  0.73           O  
ATOM    595  CB  SER A  38       3.579  25.378  -4.056  1.00  0.73           C  
ATOM    596  OG  SER A  38       2.451  26.174  -4.363  1.00  0.73           O  
ATOM    597  H   SER A  38       6.162  25.458  -2.410  1.00  0.73           H  
ATOM    598  HA  SER A  38       5.040  26.783  -4.739  1.00  0.73           H  
ATOM    599 1HB  SER A  38       3.773  24.710  -4.840  1.00  0.73           H  
ATOM    600 2HB  SER A  38       3.380  24.792  -3.164  1.00  0.73           H  
ATOM    601  HG  SER A  38       1.679  25.605  -4.257  1.00  0.73           H  
ATOM    602  N   ILE A  39       3.874  28.392  -3.178  1.00  0.72           N  
ATOM    603  CA  ILE A  39       3.377  29.375  -2.217  1.00  0.72           C  
ATOM    604  C   ILE A  39       2.165  28.839  -1.438  1.00  0.72           C  
ATOM    605  O   ILE A  39       1.824  29.347  -0.370  1.00  0.72           O  
ATOM    606  CB  ILE A  39       3.020  30.690  -2.937  1.00  0.72           C  
ATOM    607  CG1 ILE A  39       1.872  30.466  -3.936  1.00  0.72           C  
ATOM    608  CG2 ILE A  39       4.248  31.221  -3.659  1.00  0.72           C  
ATOM    609  CD1 ILE A  39       1.337  31.746  -4.534  1.00  0.72           C  
ATOM    610  H   ILE A  39       3.831  28.586  -4.169  1.00  0.72           H  
ATOM    611  HA  ILE A  39       4.171  29.586  -1.502  1.00  0.72           H  
ATOM    612  HB  ILE A  39       2.684  31.424  -2.205  1.00  0.72           H  
ATOM    613 1HG1 ILE A  39       2.223  29.822  -4.740  1.00  0.72           H  
ATOM    614 2HG1 ILE A  39       1.048  29.975  -3.430  1.00  0.72           H  
ATOM    615 1HG2 ILE A  39       4.001  32.158  -4.160  1.00  0.72           H  
ATOM    616 2HG2 ILE A  39       5.046  31.395  -2.938  1.00  0.72           H  
ATOM    617 3HG2 ILE A  39       4.578  30.491  -4.398  1.00  0.72           H  
ATOM    618 1HD1 ILE A  39       0.527  31.512  -5.224  1.00  0.72           H  
ATOM    619 2HD1 ILE A  39       0.961  32.388  -3.737  1.00  0.72           H  
ATOM    620 3HD1 ILE A  39       2.133  32.260  -5.069  1.00  0.72           H  
ATOM    621  N   SER A  40       1.536  27.783  -1.971  1.00  0.70           N  
ATOM    622  CA  SER A  40       0.408  27.123  -1.333  1.00  0.70           C  
ATOM    623  C   SER A  40       0.863  26.112  -0.272  1.00  0.70           C  
ATOM    624  O   SER A  40       0.039  25.549   0.449  1.00  0.70           O  
ATOM    625  CB  SER A  40      -0.464  26.456  -2.383  1.00  0.70           C  
ATOM    626  OG  SER A  40       0.206  25.398  -3.017  1.00  0.70           O  
ATOM    627  H   SER A  40       1.872  27.406  -2.854  1.00  0.70           H  
ATOM    628  HA  SER A  40      -0.192  27.884  -0.832  1.00  0.70           H  
ATOM    629 1HB  SER A  40      -1.375  26.086  -1.917  1.00  0.70           H  
ATOM    630 2HB  SER A  40      -0.754  27.198  -3.125  1.00  0.70           H  
ATOM    631  HG  SER A  40       1.052  25.757  -3.269  1.00  0.70           H  
ATOM    632  N   LEU A  41       2.178  25.872  -0.193  1.00  0.69           N  
ATOM    633  CA  LEU A  41       2.764  24.927   0.747  1.00  0.69           C  
ATOM    634  C   LEU A  41       3.939  25.563   1.516  1.00  0.69           C  
ATOM    635  O   LEU A  41       5.077  25.172   1.284  1.00  0.69           O  
ATOM    636  CB  LEU A  41       3.304  23.711  -0.041  1.00  0.69           C  
ATOM    637  CG  LEU A  41       2.254  22.878  -0.836  1.00  0.69           C  
ATOM    638  CD1 LEU A  41       2.954  21.914  -1.764  1.00  0.69           C  
ATOM    639  CD2 LEU A  41       1.409  22.128   0.129  1.00  0.69           C  
ATOM    640  H   LEU A  41       2.821  26.376  -0.795  1.00  0.69           H  
ATOM    641  HA  LEU A  41       2.003  24.604   1.451  1.00  0.69           H  
ATOM    642 1HB  LEU A  41       4.052  24.067  -0.752  1.00  0.69           H  
ATOM    643 2HB  LEU A  41       3.793  23.035   0.662  1.00  0.69           H  
ATOM    644  HG  LEU A  41       1.635  23.538  -1.440  1.00  0.69           H  
ATOM    645 1HD1 LEU A  41       2.219  21.345  -2.321  1.00  0.69           H  
ATOM    646 2HD1 LEU A  41       3.566  22.464  -2.459  1.00  0.69           H  
ATOM    647 3HD1 LEU A  41       3.571  21.242  -1.174  1.00  0.69           H  
ATOM    648 1HD2 LEU A  41       0.673  21.533  -0.399  1.00  0.69           H  
ATOM    649 2HD2 LEU A  41       2.046  21.476   0.716  1.00  0.69           H  
ATOM    650 3HD2 LEU A  41       0.903  22.839   0.775  1.00  0.69           H  
ATOM    651  N   PRO A  42       3.732  26.529   2.431  1.00  0.66           N  
ATOM    652  CA  PRO A  42       4.794  27.240   3.132  1.00  0.66           C  
ATOM    653  C   PRO A  42       5.700  26.251   3.822  1.00  0.66           C  
ATOM    654  O   PRO A  42       5.225  25.234   4.315  1.00  0.66           O  
ATOM    655  CB  PRO A  42       4.023  28.071   4.157  1.00  0.66           C  
ATOM    656  CG  PRO A  42       2.662  28.271   3.526  1.00  0.66           C  
ATOM    657  CD  PRO A  42       2.376  26.979   2.797  1.00  0.66           C  
ATOM    658  HA  PRO A  42       5.350  27.870   2.424  1.00  0.66           H  
ATOM    659 1HB  PRO A  42       3.983  27.531   5.116  1.00  0.66           H  
ATOM    660 2HB  PRO A  42       4.550  29.017   4.345  1.00  0.66           H  
ATOM    661 1HG  PRO A  42       1.911  28.501   4.295  1.00  0.66           H  
ATOM    662 2HG  PRO A  42       2.685  29.133   2.838  1.00  0.66           H  
ATOM    663 1HD  PRO A  42       1.885  26.264   3.444  1.00  0.66           H  
ATOM    664 2HD  PRO A  42       1.780  27.242   1.947  1.00  0.66           H  
ATOM    665  N   VAL A  43       6.993  26.536   3.893  1.00  0.64           N  
ATOM    666  CA  VAL A  43       7.853  25.543   4.507  1.00  0.64           C  
ATOM    667  C   VAL A  43       7.426  25.303   5.941  1.00  0.64           C  
ATOM    668  O   VAL A  43       7.321  26.237   6.736  1.00  0.64           O  
ATOM    669  CB  VAL A  43       9.326  25.987   4.474  1.00  0.64           C  
ATOM    670  CG1 VAL A  43      10.197  24.981   5.238  1.00  0.64           C  
ATOM    671  CG2 VAL A  43       9.778  26.109   3.036  1.00  0.64           C  
ATOM    672  H   VAL A  43       7.370  27.388   3.506  1.00  0.64           H  
ATOM    673  HA  VAL A  43       7.767  24.624   3.955  1.00  0.64           H  
ATOM    674  HB  VAL A  43       9.424  26.950   4.970  1.00  0.64           H  
ATOM    675 1HG1 VAL A  43      11.240  25.309   5.218  1.00  0.64           H  
ATOM    676 2HG1 VAL A  43       9.862  24.915   6.271  1.00  0.64           H  
ATOM    677 3HG1 VAL A  43      10.121  24.010   4.776  1.00  0.64           H  
ATOM    678 1HG2 VAL A  43      10.808  26.427   3.014  1.00  0.64           H  
ATOM    679 2HG2 VAL A  43       9.691  25.163   2.546  1.00  0.64           H  
ATOM    680 3HG2 VAL A  43       9.163  26.839   2.525  1.00  0.64           H  
ATOM    681  N   ALA A  44       7.180  24.040   6.260  1.00  0.64           N  
ATOM    682  CA  ALA A  44       6.749  23.644   7.586  1.00  0.64           C  
ATOM    683  C   ALA A  44       6.959  22.151   7.795  1.00  0.64           C  
ATOM    684  O   ALA A  44       6.824  21.350   6.867  1.00  0.64           O  
ATOM    685  CB  ALA A  44       5.290  24.007   7.788  1.00  0.64           C  
ATOM    686  H   ALA A  44       7.283  23.343   5.542  1.00  0.64           H  
ATOM    687  HA  ALA A  44       7.357  24.180   8.314  1.00  0.64           H  
ATOM    688 1HB  ALA A  44       4.990  23.732   8.792  1.00  0.64           H  
ATOM    689 2HB  ALA A  44       5.156  25.081   7.653  1.00  0.64           H  
ATOM    690 3HB  ALA A  44       4.685  23.478   7.062  1.00  0.64           H  
ATOM    691  N   GLN A  45       7.162  21.764   9.050  1.00  0.66           N  
ATOM    692  CA  GLN A  45       7.343  20.354   9.391  1.00  0.66           C  
ATOM    693  C   GLN A  45       6.013  19.640   9.613  1.00  0.66           C  
ATOM    694  O   GLN A  45       5.971  18.453   9.941  1.00  0.66           O  
ATOM    695  CB  GLN A  45       8.236  20.225  10.623  1.00  0.66           C  
ATOM    696  CG  GLN A  45       9.659  20.703  10.391  1.00  0.66           C  
ATOM    697  CD  GLN A  45      10.524  20.590  11.637  1.00  0.66           C  
ATOM    698  OE1 GLN A  45      10.802  19.488  12.119  1.00  0.66           O  
ATOM    699  NE2 GLN A  45      10.958  21.730  12.166  1.00  0.66           N  
ATOM    700  H   GLN A  45       7.241  22.459   9.780  1.00  0.66           H  
ATOM    701  HA  GLN A  45       7.848  19.863   8.556  1.00  0.66           H  
ATOM    702 1HB  GLN A  45       7.809  20.795  11.447  1.00  0.66           H  
ATOM    703 2HB  GLN A  45       8.279  19.181  10.931  1.00  0.66           H  
ATOM    704 1HG  GLN A  45      10.105  20.090   9.599  1.00  0.66           H  
ATOM    705 2HG  GLN A  45       9.638  21.746  10.081  1.00  0.66           H  
ATOM    706 1HE2 GLN A  45      11.532  21.717  12.987  1.00  0.66           H  
ATOM    707 2HE2 GLN A  45      10.710  22.604  11.747  1.00  0.66           H  
ATOM    708  N   ARG A  46       4.922  20.380   9.495  1.00  0.70           N  
ATOM    709  CA  ARG A  46       3.596  19.800   9.613  1.00  0.70           C  
ATOM    710  C   ARG A  46       3.299  19.112   8.296  1.00  0.70           C  
ATOM    711  O   ARG A  46       3.946  19.405   7.292  1.00  0.70           O  
ATOM    712  CB  ARG A  46       2.549  20.856   9.912  1.00  0.70           C  
ATOM    713  CG  ARG A  46       2.276  21.840   8.796  1.00  0.70           C  
ATOM    714  CD  ARG A  46       1.304  22.867   9.240  1.00  0.70           C  
ATOM    715  NE  ARG A  46       1.100  23.920   8.264  1.00  0.70           N  
ATOM    716  CZ  ARG A  46       0.210  23.876   7.262  1.00  0.70           C  
ATOM    717  NH1 ARG A  46      -0.551  22.818   7.101  1.00  0.70           N  
ATOM    718  NH2 ARG A  46       0.097  24.909   6.445  1.00  0.70           N  
ATOM    719  H   ARG A  46       5.017  21.355   9.265  1.00  0.70           H  
ATOM    720  HA  ARG A  46       3.592  19.058  10.412  1.00  0.70           H  
ATOM    721 1HB  ARG A  46       1.604  20.367  10.148  1.00  0.70           H  
ATOM    722 2HB  ARG A  46       2.849  21.427  10.788  1.00  0.70           H  
ATOM    723 1HG  ARG A  46       3.185  22.310   8.495  1.00  0.70           H  
ATOM    724 2HG  ARG A  46       1.847  21.307   7.940  1.00  0.70           H  
ATOM    725 1HD  ARG A  46       0.343  22.388   9.427  1.00  0.70           H  
ATOM    726 2HD  ARG A  46       1.663  23.324  10.161  1.00  0.70           H  
ATOM    727  HE  ARG A  46       1.663  24.755   8.354  1.00  0.70           H  
ATOM    728 1HH1 ARG A  46      -0.462  22.033   7.737  1.00  0.70           H  
ATOM    729 2HH1 ARG A  46      -1.221  22.790   6.351  1.00  0.70           H  
ATOM    730 1HH2 ARG A  46       0.687  25.721   6.574  1.00  0.70           H  
ATOM    731 2HH2 ARG A  46      -0.575  24.885   5.693  1.00  0.70           H  
ATOM    732  N   GLN A  47       2.346  18.197   8.278  1.00  0.78           N  
ATOM    733  CA  GLN A  47       2.014  17.573   7.007  1.00  0.78           C  
ATOM    734  C   GLN A  47       0.992  18.393   6.234  1.00  0.78           C  
ATOM    735  O   GLN A  47       0.074  18.974   6.820  1.00  0.78           O  
ATOM    736  CB  GLN A  47       1.494  16.153   7.223  1.00  0.78           C  
ATOM    737  CG  GLN A  47       2.533  15.196   7.791  1.00  0.78           C  
ATOM    738  CD  GLN A  47       1.991  13.794   7.997  1.00  0.78           C  
ATOM    739  OE1 GLN A  47       0.807  13.609   8.292  1.00  0.78           O  
ATOM    740  NE2 GLN A  47       2.855  12.795   7.843  1.00  0.78           N  
ATOM    741  H   GLN A  47       1.849  17.948   9.120  1.00  0.78           H  
ATOM    742  HA  GLN A  47       2.920  17.513   6.406  1.00  0.78           H  
ATOM    743 1HB  GLN A  47       0.638  16.174   7.894  1.00  0.78           H  
ATOM    744 2HB  GLN A  47       1.153  15.752   6.267  1.00  0.78           H  
ATOM    745 1HG  GLN A  47       3.359  15.134   7.091  1.00  0.78           H  
ATOM    746 2HG  GLN A  47       2.890  15.578   8.748  1.00  0.78           H  
ATOM    747 1HE2 GLN A  47       2.556  11.849   7.968  1.00  0.78           H  
ATOM    748 2HE2 GLN A  47       3.813  12.987   7.607  1.00  0.78           H  
ATOM    749  N   PHE A  48       1.123  18.389   4.916  1.00  0.86           N  
ATOM    750  CA  PHE A  48       0.172  19.054   4.052  1.00  0.86           C  
ATOM    751  C   PHE A  48      -0.792  18.028   3.469  1.00  0.86           C  
ATOM    752  O   PHE A  48      -0.383  16.892   3.221  1.00  0.86           O  
ATOM    753  CB  PHE A  48       0.921  19.808   2.964  1.00  0.86           C  
ATOM    754  CG  PHE A  48       1.627  20.985   3.525  1.00  0.86           C  
ATOM    755  CD1 PHE A  48       2.889  20.874   4.092  1.00  0.86           C  
ATOM    756  CD2 PHE A  48       1.024  22.213   3.504  1.00  0.86           C  
ATOM    757  CE1 PHE A  48       3.511  21.975   4.627  1.00  0.86           C  
ATOM    758  CE2 PHE A  48       1.645  23.303   4.021  1.00  0.86           C  
ATOM    759  CZ  PHE A  48       2.883  23.192   4.587  1.00  0.86           C  
ATOM    760  H   PHE A  48       1.938  17.937   4.515  1.00  0.86           H  
ATOM    761  HA  PHE A  48      -0.349  19.779   4.663  1.00  0.86           H  
ATOM    762 1HB  PHE A  48       1.663  19.155   2.516  1.00  0.86           H  
ATOM    763 2HB  PHE A  48       0.243  20.135   2.178  1.00  0.86           H  
ATOM    764  HD1 PHE A  48       3.382  19.908   4.128  1.00  0.86           H  
ATOM    765  HD2 PHE A  48       0.030  22.310   3.060  1.00  0.86           H  
ATOM    766  HE1 PHE A  48       4.494  21.881   5.086  1.00  0.86           H  
ATOM    767  HE2 PHE A  48       1.147  24.259   3.987  1.00  0.86           H  
ATOM    768  HZ  PHE A  48       3.362  24.065   5.009  1.00  0.86           H  
ATOM    769  N   PRO A  49      -2.077  18.397   3.279  1.00  0.95           N  
ATOM    770  CA  PRO A  49      -3.154  17.591   2.729  1.00  0.95           C  
ATOM    771  C   PRO A  49      -3.109  17.366   1.233  1.00  0.95           C  
ATOM    772  O   PRO A  49      -2.708  18.247   0.459  1.00  0.95           O  
ATOM    773  CB  PRO A  49      -4.391  18.413   3.084  1.00  0.95           C  
ATOM    774  CG  PRO A  49      -3.908  19.839   3.112  1.00  0.95           C  
ATOM    775  CD  PRO A  49      -2.508  19.765   3.663  1.00  0.95           C  
ATOM    776  HA  PRO A  49      -3.171  16.624   3.255  1.00  0.95           H  
ATOM    777 1HB  PRO A  49      -5.182  18.254   2.339  1.00  0.95           H  
ATOM    778 2HB  PRO A  49      -4.797  18.083   4.051  1.00  0.95           H  
ATOM    779 1HG  PRO A  49      -3.944  20.271   2.096  1.00  0.95           H  
ATOM    780 2HG  PRO A  49      -4.583  20.451   3.732  1.00  0.95           H  
ATOM    781 1HD  PRO A  49      -1.899  20.537   3.179  1.00  0.95           H  
ATOM    782 2HD  PRO A  49      -2.545  19.872   4.762  1.00  0.95           H  
ATOM    783  N   SER A  50      -3.738  16.265   0.830  1.00  1.02           N  
ATOM    784  CA  SER A  50      -3.928  15.878  -0.565  1.00  1.02           C  
ATOM    785  C   SER A  50      -4.653  16.947  -1.378  1.00  1.02           C  
ATOM    786  O   SER A  50      -4.423  17.095  -2.577  1.00  1.02           O  
ATOM    787  CB  SER A  50      -4.772  14.624  -0.613  1.00  1.02           C  
ATOM    788  OG  SER A  50      -4.119  13.531  -0.041  1.00  1.02           O  
ATOM    789  H   SER A  50      -4.045  15.610   1.537  1.00  1.02           H  
ATOM    790  HA  SER A  50      -2.952  15.678  -1.003  1.00  1.02           H  
ATOM    791 1HB  SER A  50      -5.695  14.814  -0.067  1.00  1.02           H  
ATOM    792 2HB  SER A  50      -5.046  14.396  -1.642  1.00  1.02           H  
ATOM    793  HG  SER A  50      -3.307  13.871   0.414  1.00  1.02           H  
ATOM    794  N   GLU A  51      -5.478  17.743  -0.705  1.00  1.06           N  
ATOM    795  CA  GLU A  51      -6.269  18.797  -1.331  1.00  1.06           C  
ATOM    796  C   GLU A  51      -5.395  19.845  -2.025  1.00  1.06           C  
ATOM    797  O   GLU A  51      -5.824  20.473  -2.995  1.00  1.06           O  
ATOM    798  CB  GLU A  51      -7.148  19.475  -0.279  1.00  1.06           C  
ATOM    799  CG  GLU A  51      -8.263  18.590   0.271  1.00  1.06           C  
ATOM    800  CD  GLU A  51      -9.098  19.265   1.339  1.00  1.06           C  
ATOM    801  OE1 GLU A  51      -8.750  20.346   1.751  1.00  1.06           O  
ATOM    802  OE2 GLU A  51     -10.084  18.692   1.741  1.00  1.06           O  
ATOM    803  H   GLU A  51      -5.584  17.582   0.284  1.00  1.06           H  
ATOM    804  HA  GLU A  51      -6.913  18.341  -2.084  1.00  1.06           H  
ATOM    805 1HB  GLU A  51      -6.525  19.793   0.560  1.00  1.06           H  
ATOM    806 2HB  GLU A  51      -7.603  20.368  -0.705  1.00  1.06           H  
ATOM    807 1HG  GLU A  51      -8.915  18.293  -0.550  1.00  1.06           H  
ATOM    808 2HG  GLU A  51      -7.814  17.687   0.686  1.00  1.06           H  
ATOM    809  N   THR A  52      -4.191  20.062  -1.499  1.00  1.06           N  
ATOM    810  CA  THR A  52      -3.259  21.021  -2.068  1.00  1.06           C  
ATOM    811  C   THR A  52      -2.201  20.280  -2.876  1.00  1.06           C  
ATOM    812  O   THR A  52      -1.791  20.706  -3.965  1.00  1.06           O  
ATOM    813  CB  THR A  52      -2.575  21.851  -0.964  1.00  1.06           C  
ATOM    814  OG1 THR A  52      -3.569  22.564  -0.213  1.00  1.06           O  
ATOM    815  CG2 THR A  52      -1.598  22.844  -1.585  1.00  1.06           C  
ATOM    816  H   THR A  52      -3.889  19.502  -0.705  1.00  1.06           H  
ATOM    817  HA  THR A  52      -3.799  21.692  -2.736  1.00  1.06           H  
ATOM    818  HB  THR A  52      -2.036  21.178  -0.290  1.00  1.06           H  
ATOM    819  HG1 THR A  52      -3.900  23.295  -0.742  1.00  1.06           H  
ATOM    820 1HG2 THR A  52      -1.119  23.429  -0.800  1.00  1.06           H  
ATOM    821 2HG2 THR A  52      -0.838  22.306  -2.151  1.00  1.06           H  
ATOM    822 3HG2 THR A  52      -2.134  23.514  -2.252  1.00  1.06           H  
ATOM    823  N   LEU A  53      -1.736  19.178  -2.305  1.00  1.02           N  
ATOM    824  CA  LEU A  53      -0.643  18.422  -2.868  1.00  1.02           C  
ATOM    825  C   LEU A  53      -0.964  17.730  -4.169  1.00  1.02           C  
ATOM    826  O   LEU A  53      -0.119  17.679  -5.060  1.00  1.02           O  
ATOM    827  CB  LEU A  53      -0.249  17.379  -1.871  1.00  1.02           C  
ATOM    828  CG  LEU A  53       0.281  17.936  -0.648  1.00  1.02           C  
ATOM    829  CD1 LEU A  53       0.490  16.851   0.276  1.00  1.02           C  
ATOM    830  CD2 LEU A  53       1.486  18.674  -0.945  1.00  1.02           C  
ATOM    831  H   LEU A  53      -2.135  18.866  -1.420  1.00  1.02           H  
ATOM    832  HA  LEU A  53       0.188  19.104  -3.036  1.00  1.02           H  
ATOM    833 1HB  LEU A  53      -1.113  16.792  -1.619  1.00  1.02           H  
ATOM    834 2HB  LEU A  53       0.503  16.725  -2.309  1.00  1.02           H  
ATOM    835  HG  LEU A  53      -0.434  18.621  -0.213  1.00  1.02           H  
ATOM    836 1HD1 LEU A  53       0.872  17.264   1.179  1.00  1.02           H  
ATOM    837 2HD1 LEU A  53      -0.452  16.340   0.473  1.00  1.02           H  
ATOM    838 3HD1 LEU A  53       1.198  16.148  -0.150  1.00  1.02           H  
ATOM    839 1HD2 LEU A  53       1.881  19.114  -0.045  1.00  1.02           H  
ATOM    840 2HD2 LEU A  53       2.182  18.002  -1.364  1.00  1.02           H  
ATOM    841 3HD2 LEU A  53       1.248  19.450  -1.649  1.00  1.02           H  
ATOM    842  N   HIS A  54      -2.181  17.205  -4.302  1.00  0.96           N  
ATOM    843  CA  HIS A  54      -2.539  16.506  -5.513  1.00  0.96           C  
ATOM    844  C   HIS A  54      -2.321  17.388  -6.736  1.00  0.96           C  
ATOM    845  O   HIS A  54      -1.465  17.028  -7.537  1.00  0.96           O  
ATOM    846  CB  HIS A  54      -3.965  15.933  -5.441  1.00  0.96           C  
ATOM    847  CG  HIS A  54      -4.442  15.258  -6.696  1.00  0.96           C  
ATOM    848  ND1 HIS A  54      -4.082  13.971  -7.037  1.00  0.96           N  
ATOM    849  CD2 HIS A  54      -5.242  15.702  -7.694  1.00  0.96           C  
ATOM    850  CE1 HIS A  54      -4.655  13.649  -8.185  1.00  0.96           C  
ATOM    851  NE2 HIS A  54      -5.359  14.682  -8.605  1.00  0.96           N  
ATOM    852  H   HIS A  54      -2.871  17.267  -3.559  1.00  0.96           H  
ATOM    853  HA  HIS A  54      -1.877  15.649  -5.629  1.00  0.96           H  
ATOM    854 1HB  HIS A  54      -3.971  15.171  -4.660  1.00  0.96           H  
ATOM    855 2HB  HIS A  54      -4.685  16.660  -5.125  1.00  0.96           H  
ATOM    856  HD2 HIS A  54      -5.707  16.686  -7.761  1.00  0.96           H  
ATOM    857  HE1 HIS A  54      -4.557  12.693  -8.700  1.00  0.96           H  
ATOM    858  HE2 HIS A  54      -5.900  14.721  -9.458  1.00  0.96           H  
ATOM    859  N   PRO A  55      -3.012  18.545  -6.939  1.00  0.91           N  
ATOM    860  CA  PRO A  55      -2.790  19.374  -8.101  1.00  0.91           C  
ATOM    861  C   PRO A  55      -1.368  19.934  -8.180  1.00  0.91           C  
ATOM    862  O   PRO A  55      -0.858  20.151  -9.286  1.00  0.91           O  
ATOM    863  CB  PRO A  55      -3.826  20.495  -7.919  1.00  0.91           C  
ATOM    864  CG  PRO A  55      -4.152  20.499  -6.444  1.00  0.91           C  
ATOM    865  CD  PRO A  55      -4.050  19.067  -6.015  1.00  0.91           C  
ATOM    866  HA  PRO A  55      -3.029  18.791  -8.998  1.00  0.91           H  
ATOM    867 1HB  PRO A  55      -3.398  21.451  -8.252  1.00  0.91           H  
ATOM    868 2HB  PRO A  55      -4.704  20.300  -8.551  1.00  0.91           H  
ATOM    869 1HG  PRO A  55      -3.442  21.144  -5.904  1.00  0.91           H  
ATOM    870 2HG  PRO A  55      -5.153  20.918  -6.265  1.00  0.91           H  
ATOM    871 1HD  PRO A  55      -3.765  19.044  -4.972  1.00  0.91           H  
ATOM    872 2HD  PRO A  55      -5.012  18.586  -6.194  1.00  0.91           H  
ATOM    873  N   TYR A  56      -0.676  20.104  -7.036  1.00  0.87           N  
ATOM    874  CA  TYR A  56       0.688  20.596  -7.150  1.00  0.87           C  
ATOM    875  C   TYR A  56       1.572  19.575  -7.824  1.00  0.87           C  
ATOM    876  O   TYR A  56       2.212  19.838  -8.847  1.00  0.87           O  
ATOM    877  CB  TYR A  56       1.328  20.937  -5.805  1.00  0.87           C  
ATOM    878  CG  TYR A  56       2.784  21.352  -6.037  1.00  0.87           C  
ATOM    879  CD1 TYR A  56       3.078  22.607  -6.494  1.00  0.87           C  
ATOM    880  CD2 TYR A  56       3.807  20.451  -5.847  1.00  0.87           C  
ATOM    881  CE1 TYR A  56       4.391  22.956  -6.744  1.00  0.87           C  
ATOM    882  CE2 TYR A  56       5.109  20.799  -6.103  1.00  0.87           C  
ATOM    883  CZ  TYR A  56       5.401  22.053  -6.543  1.00  0.87           C  
ATOM    884  OH  TYR A  56       6.699  22.434  -6.797  1.00  0.87           O  
ATOM    885  H   TYR A  56      -1.080  19.958  -6.108  1.00  0.87           H  
ATOM    886  HA  TYR A  56       0.681  21.492  -7.769  1.00  0.87           H  
ATOM    887 1HB  TYR A  56       0.791  21.754  -5.318  1.00  0.87           H  
ATOM    888 2HB  TYR A  56       1.308  20.070  -5.144  1.00  0.87           H  
ATOM    889  HD1 TYR A  56       2.280  23.329  -6.661  1.00  0.87           H  
ATOM    890  HD2 TYR A  56       3.580  19.472  -5.507  1.00  0.87           H  
ATOM    891  HE1 TYR A  56       4.627  23.960  -7.103  1.00  0.87           H  
ATOM    892  HE2 TYR A  56       5.903  20.073  -5.952  1.00  0.87           H  
ATOM    893  HH  TYR A  56       6.826  23.352  -6.466  1.00  0.87           H  
ATOM    894  N   PHE A  57       1.581  18.374  -7.267  1.00  0.84           N  
ATOM    895  CA  PHE A  57       2.441  17.349  -7.794  1.00  0.84           C  
ATOM    896  C   PHE A  57       1.915  16.854  -9.133  1.00  0.84           C  
ATOM    897  O   PHE A  57       2.695  16.516 -10.018  1.00  0.84           O  
ATOM    898  CB  PHE A  57       2.646  16.251  -6.742  1.00  0.84           C  
ATOM    899  CG  PHE A  57       3.657  16.695  -5.630  1.00  0.84           C  
ATOM    900  CD1 PHE A  57       3.252  17.110  -4.358  1.00  0.84           C  
ATOM    901  CD2 PHE A  57       5.025  16.691  -5.881  1.00  0.84           C  
ATOM    902  CE1 PHE A  57       4.213  17.511  -3.411  1.00  0.84           C  
ATOM    903  CE2 PHE A  57       5.947  17.089  -4.919  1.00  0.84           C  
ATOM    904  CZ  PHE A  57       5.532  17.491  -3.705  1.00  0.84           C  
ATOM    905  H   PHE A  57       0.995  18.178  -6.454  1.00  0.84           H  
ATOM    906  HA  PHE A  57       3.412  17.798  -7.968  1.00  0.84           H  
ATOM    907 1HB  PHE A  57       1.689  16.025  -6.265  1.00  0.84           H  
ATOM    908 2HB  PHE A  57       3.006  15.347  -7.204  1.00  0.84           H  
ATOM    909  HD1 PHE A  57       2.190  17.131  -4.112  1.00  0.84           H  
ATOM    910  HD2 PHE A  57       5.369  16.360  -6.845  1.00  0.84           H  
ATOM    911  HE1 PHE A  57       3.929  17.838  -2.437  1.00  0.84           H  
ATOM    912  HE2 PHE A  57       7.006  17.079  -5.126  1.00  0.84           H  
ATOM    913  HZ  PHE A  57       6.259  17.799  -2.958  1.00  0.84           H  
ATOM    914  N   ALA A  58       0.601  16.912  -9.342  1.00  0.83           N  
ATOM    915  CA  ALA A  58       0.030  16.501 -10.614  1.00  0.83           C  
ATOM    916  C   ALA A  58       0.579  17.332 -11.758  1.00  0.83           C  
ATOM    917  O   ALA A  58       0.876  16.798 -12.824  1.00  0.83           O  
ATOM    918  CB  ALA A  58      -1.482  16.634 -10.601  1.00  0.83           C  
ATOM    919  H   ALA A  58      -0.028  17.201  -8.600  1.00  0.83           H  
ATOM    920  HA  ALA A  58       0.312  15.472 -10.780  1.00  0.83           H  
ATOM    921 1HB  ALA A  58      -1.884  16.299 -11.553  1.00  0.83           H  
ATOM    922 2HB  ALA A  58      -1.914  16.050  -9.802  1.00  0.83           H  
ATOM    923 3HB  ALA A  58      -1.727  17.673 -10.451  1.00  0.83           H  
ATOM    924  N   SER A  59       0.815  18.629 -11.508  1.00  0.83           N  
ATOM    925  CA  SER A  59       1.321  19.538 -12.533  1.00  0.83           C  
ATOM    926  C   SER A  59       2.766  19.228 -12.941  1.00  0.83           C  
ATOM    927  O   SER A  59       3.268  19.781 -13.921  1.00  0.83           O  
ATOM    928  CB  SER A  59       1.215  20.993 -12.081  1.00  0.83           C  
ATOM    929  OG  SER A  59       2.146  21.334 -11.073  1.00  0.83           O  
ATOM    930  H   SER A  59       0.559  19.023 -10.599  1.00  0.83           H  
ATOM    931  HA  SER A  59       0.697  19.420 -13.419  1.00  0.83           H  
ATOM    932 1HB  SER A  59       1.355  21.646 -12.939  1.00  0.83           H  
ATOM    933 2HB  SER A  59       0.207  21.166 -11.704  1.00  0.83           H  
ATOM    934  HG  SER A  59       2.050  20.686 -10.341  1.00  0.83           H  
ATOM    935  N   LEU A  60       3.451  18.379 -12.172  1.00  0.85           N  
ATOM    936  CA  LEU A  60       4.822  18.005 -12.461  1.00  0.85           C  
ATOM    937  C   LEU A  60       4.860  16.768 -13.359  1.00  0.85           C  
ATOM    938  O   LEU A  60       5.906  16.406 -13.904  1.00  0.85           O  
ATOM    939  CB  LEU A  60       5.524  17.710 -11.144  1.00  0.85           C  
ATOM    940  CG  LEU A  60       5.577  18.851 -10.187  1.00  0.85           C  
ATOM    941  CD1 LEU A  60       6.163  18.373  -8.929  1.00  0.85           C  
ATOM    942  CD2 LEU A  60       6.382  19.973 -10.776  1.00  0.85           C  
ATOM    943  H   LEU A  60       3.003  17.937 -11.374  1.00  0.85           H  
ATOM    944  HA  LEU A  60       5.315  18.831 -12.969  1.00  0.85           H  
ATOM    945 1HB  LEU A  60       5.001  16.913 -10.649  1.00  0.85           H  
ATOM    946 2HB  LEU A  60       6.525  17.390 -11.334  1.00  0.85           H  
ATOM    947  HG  LEU A  60       4.558  19.194  -9.975  1.00  0.85           H  
ATOM    948 1HD1 LEU A  60       6.169  19.179  -8.218  1.00  0.85           H  
ATOM    949 2HD1 LEU A  60       5.560  17.575  -8.571  1.00  0.85           H  
ATOM    950 3HD1 LEU A  60       7.162  18.021  -9.089  1.00  0.85           H  
ATOM    951 1HD2 LEU A  60       6.418  20.805 -10.068  1.00  0.85           H  
ATOM    952 2HD2 LEU A  60       7.393  19.627 -10.985  1.00  0.85           H  
ATOM    953 3HD2 LEU A  60       5.913  20.305 -11.703  1.00  0.85           H  
ATOM    954  N   ALA A  61       3.722  16.091 -13.479  1.00  0.89           N  
ATOM    955  CA  ALA A  61       3.628  14.882 -14.268  1.00  0.89           C  
ATOM    956  C   ALA A  61       3.568  15.266 -15.748  1.00  0.89           C  
ATOM    957  O   ALA A  61       3.152  16.377 -16.073  1.00  0.89           O  
ATOM    958  CB  ALA A  61       2.396  14.078 -13.856  1.00  0.89           C  
ATOM    959  H   ALA A  61       2.868  16.435 -13.043  1.00  0.89           H  
ATOM    960  HA  ALA A  61       4.525  14.298 -14.079  1.00  0.89           H  
ATOM    961 1HB  ALA A  61       2.309  13.161 -14.430  1.00  0.89           H  
ATOM    962 2HB  ALA A  61       2.472  13.833 -12.797  1.00  0.89           H  
ATOM    963 3HB  ALA A  61       1.510  14.678 -14.023  1.00  0.89           H  
ATOM    964  N   PRO A  62       3.988  14.392 -16.667  1.00  0.92           N  
ATOM    965  CA  PRO A  62       3.839  14.555 -18.098  1.00  0.92           C  
ATOM    966  C   PRO A  62       2.350  14.525 -18.412  1.00  0.92           C  
ATOM    967  O   PRO A  62       1.575  13.940 -17.654  1.00  0.92           O  
ATOM    968  CB  PRO A  62       4.638  13.375 -18.653  1.00  0.92           C  
ATOM    969  CG  PRO A  62       4.698  12.371 -17.507  1.00  0.92           C  
ATOM    970  CD  PRO A  62       4.712  13.184 -16.264  1.00  0.92           C  
ATOM    971  HA  PRO A  62       4.281  15.517 -18.401  1.00  0.92           H  
ATOM    972 1HB  PRO A  62       4.125  12.969 -19.528  1.00  0.92           H  
ATOM    973 2HB  PRO A  62       5.630  13.709 -18.989  1.00  0.92           H  
ATOM    974 1HG  PRO A  62       3.852  11.688 -17.543  1.00  0.92           H  
ATOM    975 2HG  PRO A  62       5.605  11.759 -17.580  1.00  0.92           H  
ATOM    976 1HD  PRO A  62       4.183  12.629 -15.513  1.00  0.92           H  
ATOM    977 2HD  PRO A  62       5.744  13.430 -15.961  1.00  0.92           H  
ATOM    978  N   GLU A  63       1.936  15.186 -19.493  1.00  0.94           N  
ATOM    979  CA  GLU A  63       0.511  15.258 -19.841  1.00  0.94           C  
ATOM    980  C   GLU A  63       0.036  14.375 -20.995  1.00  0.94           C  
ATOM    981  O   GLU A  63       0.794  14.049 -21.920  1.00  0.94           O  
ATOM    982  CB  GLU A  63       0.128  16.708 -20.165  1.00  0.94           C  
ATOM    983  CG  GLU A  63       0.246  17.674 -18.984  1.00  0.94           C  
ATOM    984  CD  GLU A  63      -0.162  19.102 -19.325  1.00  0.94           C  
ATOM    985  OE1 GLU A  63      -0.494  19.354 -20.459  1.00  0.94           O  
ATOM    986  OE2 GLU A  63      -0.142  19.930 -18.443  1.00  0.94           O  
ATOM    987  H   GLU A  63       2.612  15.655 -20.080  1.00  0.94           H  
ATOM    988  HA  GLU A  63      -0.054  14.958 -18.958  1.00  0.94           H  
ATOM    989 1HB  GLU A  63       0.763  17.081 -20.968  1.00  0.94           H  
ATOM    990 2HB  GLU A  63      -0.902  16.741 -20.522  1.00  0.94           H  
ATOM    991 1HG  GLU A  63      -0.387  17.311 -18.174  1.00  0.94           H  
ATOM    992 2HG  GLU A  63       1.277  17.669 -18.628  1.00  0.94           H  
ATOM    993  N   GLY A  64      -1.252  14.021 -20.927  1.00  0.95           N  
ATOM    994  CA  GLY A  64      -1.962  13.338 -22.000  1.00  0.95           C  
ATOM    995  C   GLY A  64      -1.327  12.024 -22.378  1.00  0.95           C  
ATOM    996  O   GLY A  64      -1.058  11.169 -21.527  1.00  0.95           O  
ATOM    997  H   GLY A  64      -1.775  14.292 -20.106  1.00  0.95           H  
ATOM    998 1HA  GLY A  64      -2.994  13.166 -21.694  1.00  0.95           H  
ATOM    999 2HA  GLY A  64      -1.999  13.988 -22.873  1.00  0.95           H  
ATOM   1000  N   TRP A  65      -1.050  11.900 -23.670  1.00  0.94           N  
ATOM   1001  CA  TRP A  65      -0.445  10.709 -24.230  1.00  0.94           C  
ATOM   1002  C   TRP A  65       0.855  10.382 -23.531  1.00  0.94           C  
ATOM   1003  O   TRP A  65       1.167   9.210 -23.343  1.00  0.94           O  
ATOM   1004  CB  TRP A  65      -0.199  10.842 -25.729  1.00  0.94           C  
ATOM   1005  CG  TRP A  65       0.393   9.584 -26.322  1.00  0.94           C  
ATOM   1006  CD1 TRP A  65      -0.303   8.497 -26.765  1.00  0.94           C  
ATOM   1007  CD2 TRP A  65       1.795   9.278 -26.548  1.00  0.94           C  
ATOM   1008  NE1 TRP A  65       0.562   7.539 -27.242  1.00  0.94           N  
ATOM   1009  CE2 TRP A  65       1.847   8.002 -27.121  1.00  0.94           C  
ATOM   1010  CE3 TRP A  65       2.983   9.972 -26.322  1.00  0.94           C  
ATOM   1011  CZ2 TRP A  65       3.047   7.403 -27.467  1.00  0.94           C  
ATOM   1012  CZ3 TRP A  65       4.186   9.369 -26.671  1.00  0.94           C  
ATOM   1013  CH2 TRP A  65       4.215   8.120 -27.229  1.00  0.94           C  
ATOM   1014  H   TRP A  65      -1.289  12.659 -24.289  1.00  0.94           H  
ATOM   1015  HA  TRP A  65      -1.131   9.877 -24.079  1.00  0.94           H  
ATOM   1016 1HB  TRP A  65      -1.139  11.058 -26.238  1.00  0.94           H  
ATOM   1017 2HB  TRP A  65       0.483  11.671 -25.917  1.00  0.94           H  
ATOM   1018  HD1 TRP A  65      -1.389   8.401 -26.740  1.00  0.94           H  
ATOM   1019  HE1 TRP A  65       0.295   6.642 -27.625  1.00  0.94           H  
ATOM   1020  HE3 TRP A  65       2.964  10.968 -25.881  1.00  0.94           H  
ATOM   1021  HZ2 TRP A  65       3.091   6.408 -27.913  1.00  0.94           H  
ATOM   1022  HZ3 TRP A  65       5.109   9.919 -26.493  1.00  0.94           H  
ATOM   1023  HH2 TRP A  65       5.177   7.679 -27.492  1.00  0.94           H  
ATOM   1024  N   LEU A  66       1.665  11.391 -23.208  1.00  0.92           N  
ATOM   1025  CA  LEU A  66       2.936  11.087 -22.579  1.00  0.92           C  
ATOM   1026  C   LEU A  66       2.736  10.419 -21.238  1.00  0.92           C  
ATOM   1027  O   LEU A  66       3.436   9.464 -20.912  1.00  0.92           O  
ATOM   1028  CB  LEU A  66       3.767  12.348 -22.389  1.00  0.92           C  
ATOM   1029  CG  LEU A  66       4.328  12.953 -23.628  1.00  0.92           C  
ATOM   1030  CD1 LEU A  66       4.935  14.299 -23.294  1.00  0.92           C  
ATOM   1031  CD2 LEU A  66       5.387  12.008 -24.171  1.00  0.92           C  
ATOM   1032  H   LEU A  66       1.363  12.360 -23.314  1.00  0.92           H  
ATOM   1033  HA  LEU A  66       3.484  10.404 -23.226  1.00  0.92           H  
ATOM   1034 1HB  LEU A  66       3.150  13.099 -21.900  1.00  0.92           H  
ATOM   1035 2HB  LEU A  66       4.593  12.114 -21.740  1.00  0.92           H  
ATOM   1036  HG  LEU A  66       3.539  13.094 -24.367  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  66       5.357  14.742 -24.196  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  66       4.160  14.953 -22.895  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  66       5.721  14.166 -22.551  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  66       5.820  12.423 -25.081  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  66       6.172  11.875 -23.423  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  66       4.937  11.050 -24.385  1.00  0.92           H  
ATOM   1043  N   ARG A  67       1.741  10.866 -20.473  1.00  0.90           N  
ATOM   1044  CA  ARG A  67       1.500  10.266 -19.169  1.00  0.90           C  
ATOM   1045  C   ARG A  67       1.138   8.805 -19.388  1.00  0.90           C  
ATOM   1046  O   ARG A  67       1.627   7.903 -18.692  1.00  0.90           O  
ATOM   1047  CB  ARG A  67       0.372  10.979 -18.437  1.00  0.90           C  
ATOM   1048  CG  ARG A  67       0.229  10.612 -16.973  1.00  0.90           C  
ATOM   1049  CD  ARG A  67      -0.834  11.410 -16.252  1.00  0.90           C  
ATOM   1050  NE  ARG A  67      -0.509  12.858 -16.155  1.00  0.90           N  
ATOM   1051  CZ  ARG A  67      -1.303  13.792 -15.568  1.00  0.90           C  
ATOM   1052  NH1 ARG A  67      -2.452  13.441 -15.028  1.00  0.90           N  
ATOM   1053  NH2 ARG A  67      -0.926  15.060 -15.531  1.00  0.90           N  
ATOM   1054  H   ARG A  67       1.156  11.629 -20.798  1.00  0.90           H  
ATOM   1055  HA  ARG A  67       2.406  10.316 -18.575  1.00  0.90           H  
ATOM   1056 1HB  ARG A  67       0.486  12.037 -18.532  1.00  0.90           H  
ATOM   1057 2HB  ARG A  67      -0.573  10.723 -18.918  1.00  0.90           H  
ATOM   1058 1HG  ARG A  67      -0.005   9.549 -16.875  1.00  0.90           H  
ATOM   1059 2HG  ARG A  67       1.174  10.823 -16.496  1.00  0.90           H  
ATOM   1060 1HD  ARG A  67      -1.776  11.308 -16.788  1.00  0.90           H  
ATOM   1061 2HD  ARG A  67      -0.950  11.017 -15.240  1.00  0.90           H  
ATOM   1062  HE  ARG A  67       0.364  13.189 -16.590  1.00  0.90           H  
ATOM   1063 1HH1 ARG A  67      -2.749  12.474 -15.054  1.00  0.90           H  
ATOM   1064 2HH1 ARG A  67      -3.036  14.139 -14.590  1.00  0.90           H  
ATOM   1065 1HH2 ARG A  67      -0.034  15.336 -15.939  1.00  0.90           H  
ATOM   1066 2HH2 ARG A  67      -1.512  15.753 -15.090  1.00  0.90           H  
ATOM   1067  N   GLN A  68       0.293   8.573 -20.398  1.00  0.90           N  
ATOM   1068  CA  GLN A  68      -0.150   7.226 -20.717  1.00  0.90           C  
ATOM   1069  C   GLN A  68       1.023   6.369 -21.184  1.00  0.90           C  
ATOM   1070  O   GLN A  68       1.153   5.215 -20.781  1.00  0.90           O  
ATOM   1071  CB  GLN A  68      -1.225   7.261 -21.805  1.00  0.90           C  
ATOM   1072  CG  GLN A  68      -2.536   7.875 -21.358  1.00  0.90           C  
ATOM   1073  CD  GLN A  68      -3.580   7.943 -22.470  1.00  0.90           C  
ATOM   1074  OE1 GLN A  68      -3.301   8.401 -23.589  1.00  0.90           O  
ATOM   1075  NE2 GLN A  68      -4.792   7.467 -22.172  1.00  0.90           N  
ATOM   1076  H   GLN A  68      -0.066   9.368 -20.937  1.00  0.90           H  
ATOM   1077  HA  GLN A  68      -0.572   6.777 -19.817  1.00  0.90           H  
ATOM   1078 1HB  GLN A  68      -0.860   7.816 -22.662  1.00  0.90           H  
ATOM   1079 2HB  GLN A  68      -1.431   6.244 -22.138  1.00  0.90           H  
ATOM   1080 1HG  GLN A  68      -2.934   7.307 -20.539  1.00  0.90           H  
ATOM   1081 2HG  GLN A  68      -2.332   8.894 -21.029  1.00  0.90           H  
ATOM   1082 1HE2 GLN A  68      -5.518   7.471 -22.855  1.00  0.90           H  
ATOM   1083 2HE2 GLN A  68      -4.975   7.068 -21.238  1.00  0.90           H  
ATOM   1084  N   ARG A  69       1.925   6.952 -21.968  1.00  0.92           N  
ATOM   1085  CA  ARG A  69       3.058   6.209 -22.487  1.00  0.92           C  
ATOM   1086  C   ARG A  69       4.001   5.814 -21.371  1.00  0.92           C  
ATOM   1087  O   ARG A  69       4.459   4.673 -21.303  1.00  0.92           O  
ATOM   1088  CB  ARG A  69       3.812   7.036 -23.505  1.00  0.92           C  
ATOM   1089  CG  ARG A  69       4.983   6.331 -24.113  1.00  0.92           C  
ATOM   1090  CD  ARG A  69       4.533   5.113 -24.830  1.00  0.92           C  
ATOM   1091  NE  ARG A  69       5.603   4.462 -25.545  1.00  0.92           N  
ATOM   1092  CZ  ARG A  69       5.517   3.231 -26.083  1.00  0.92           C  
ATOM   1093  NH1 ARG A  69       4.402   2.526 -25.972  1.00  0.92           N  
ATOM   1094  NH2 ARG A  69       6.555   2.724 -26.727  1.00  0.92           N  
ATOM   1095  H   ARG A  69       1.784   7.911 -22.267  1.00  0.92           H  
ATOM   1096  HA  ARG A  69       2.688   5.308 -22.974  1.00  0.92           H  
ATOM   1097 1HB  ARG A  69       3.133   7.333 -24.302  1.00  0.92           H  
ATOM   1098 2HB  ARG A  69       4.179   7.947 -23.034  1.00  0.92           H  
ATOM   1099 1HG  ARG A  69       5.497   6.989 -24.806  1.00  0.92           H  
ATOM   1100 2HG  ARG A  69       5.662   6.035 -23.320  1.00  0.92           H  
ATOM   1101 1HD  ARG A  69       4.145   4.406 -24.097  1.00  0.92           H  
ATOM   1102 2HD  ARG A  69       3.746   5.361 -25.533  1.00  0.92           H  
ATOM   1103  HE  ARG A  69       6.472   4.965 -25.654  1.00  0.92           H  
ATOM   1104 1HH1 ARG A  69       3.582   2.903 -25.466  1.00  0.92           H  
ATOM   1105 2HH1 ARG A  69       4.348   1.605 -26.378  1.00  0.92           H  
ATOM   1106 1HH2 ARG A  69       7.408   3.260 -26.812  1.00  0.92           H  
ATOM   1107 2HH2 ARG A  69       6.496   1.801 -27.134  1.00  0.92           H  
ATOM   1108  N   TYR A  70       4.273   6.734 -20.460  1.00  0.97           N  
ATOM   1109  CA  TYR A  70       5.176   6.419 -19.371  1.00  0.97           C  
ATOM   1110  C   TYR A  70       4.554   5.346 -18.492  1.00  0.97           C  
ATOM   1111  O   TYR A  70       5.243   4.428 -18.035  1.00  0.97           O  
ATOM   1112  CB  TYR A  70       5.529   7.682 -18.606  1.00  0.97           C  
ATOM   1113  CG  TYR A  70       6.425   8.589 -19.430  1.00  0.97           C  
ATOM   1114  CD1 TYR A  70       6.057   9.894 -19.669  1.00  0.97           C  
ATOM   1115  CD2 TYR A  70       7.598   8.098 -19.974  1.00  0.97           C  
ATOM   1116  CE1 TYR A  70       6.852  10.723 -20.434  1.00  0.97           C  
ATOM   1117  CE2 TYR A  70       8.400   8.921 -20.747  1.00  0.97           C  
ATOM   1118  CZ  TYR A  70       8.025  10.234 -20.975  1.00  0.97           C  
ATOM   1119  OH  TYR A  70       8.819  11.058 -21.743  1.00  0.97           O  
ATOM   1120  H   TYR A  70       3.871   7.670 -20.541  1.00  0.97           H  
ATOM   1121  HA  TYR A  70       6.094   6.013 -19.785  1.00  0.97           H  
ATOM   1122 1HB  TYR A  70       4.617   8.229 -18.376  1.00  0.97           H  
ATOM   1123 2HB  TYR A  70       6.036   7.436 -17.670  1.00  0.97           H  
ATOM   1124  HD1 TYR A  70       5.130  10.265 -19.252  1.00  0.97           H  
ATOM   1125  HD2 TYR A  70       7.889   7.062 -19.791  1.00  0.97           H  
ATOM   1126  HE1 TYR A  70       6.554  11.751 -20.614  1.00  0.97           H  
ATOM   1127  HE2 TYR A  70       9.325   8.535 -21.173  1.00  0.97           H  
ATOM   1128  HH  TYR A  70       9.610  10.582 -22.010  1.00  0.97           H  
ATOM   1129  N   SER A  71       3.233   5.419 -18.311  1.00  1.05           N  
ATOM   1130  CA  SER A  71       2.507   4.443 -17.526  1.00  1.05           C  
ATOM   1131  C   SER A  71       2.627   3.059 -18.177  1.00  1.05           C  
ATOM   1132  O   SER A  71       2.840   2.060 -17.479  1.00  1.05           O  
ATOM   1133  CB  SER A  71       1.069   4.887 -17.414  1.00  1.05           C  
ATOM   1134  OG  SER A  71       0.994   6.105 -16.727  1.00  1.05           O  
ATOM   1135  H   SER A  71       2.711   6.208 -18.699  1.00  1.05           H  
ATOM   1136  HA  SER A  71       2.941   4.393 -16.529  1.00  1.05           H  
ATOM   1137 1HB  SER A  71       0.633   4.993 -18.393  1.00  1.05           H  
ATOM   1138 2HB  SER A  71       0.497   4.141 -16.888  1.00  1.05           H  
ATOM   1139  HG  SER A  71       1.410   6.769 -17.324  1.00  1.05           H  
ATOM   1140  N   GLN A  72       2.529   2.997 -19.519  1.00  1.14           N  
ATOM   1141  CA  GLN A  72       2.649   1.730 -20.249  1.00  1.14           C  
ATOM   1142  C   GLN A  72       4.041   1.136 -20.081  1.00  1.14           C  
ATOM   1143  O   GLN A  72       4.196  -0.066 -19.876  1.00  1.14           O  
ATOM   1144  CB  GLN A  72       2.399   1.944 -21.750  1.00  1.14           C  
ATOM   1145  CG  GLN A  72       0.968   2.271 -22.152  1.00  1.14           C  
ATOM   1146  CD  GLN A  72       0.869   2.702 -23.634  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72       1.884   3.064 -24.272  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      -0.347   2.676 -24.173  1.00  1.14           N  
ATOM   1149  H   GLN A  72       2.326   3.851 -20.040  1.00  1.14           H  
ATOM   1150  HA  GLN A  72       1.920   1.026 -19.850  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72       3.027   2.756 -22.102  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72       2.700   1.050 -22.292  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72       0.367   1.372 -22.026  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72       0.575   3.054 -21.528  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      -0.481   2.948 -25.126  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      -1.133   2.387 -23.620  1.00  1.14           H  
ATOM   1157  N   ILE A  73       5.051   2.000 -20.117  1.00  1.23           N  
ATOM   1158  CA  ILE A  73       6.445   1.606 -19.962  1.00  1.23           C  
ATOM   1159  C   ILE A  73       6.720   1.046 -18.573  1.00  1.23           C  
ATOM   1160  O   ILE A  73       7.406   0.033 -18.421  1.00  1.23           O  
ATOM   1161  CB  ILE A  73       7.370   2.801 -20.256  1.00  1.23           C  
ATOM   1162  CG1 ILE A  73       7.287   3.158 -21.759  1.00  1.23           C  
ATOM   1163  CG2 ILE A  73       8.793   2.491 -19.833  1.00  1.23           C  
ATOM   1164  CD1 ILE A  73       7.910   4.492 -22.115  1.00  1.23           C  
ATOM   1165  H   ILE A  73       4.841   2.982 -20.300  1.00  1.23           H  
ATOM   1166  HA  ILE A  73       6.659   0.825 -20.689  1.00  1.23           H  
ATOM   1167  HB  ILE A  73       7.019   3.666 -19.701  1.00  1.23           H  
ATOM   1168 1HG1 ILE A  73       7.796   2.382 -22.326  1.00  1.23           H  
ATOM   1169 2HG1 ILE A  73       6.243   3.172 -22.061  1.00  1.23           H  
ATOM   1170 1HG2 ILE A  73       9.425   3.354 -20.034  1.00  1.23           H  
ATOM   1171 2HG2 ILE A  73       8.811   2.268 -18.768  1.00  1.23           H  
ATOM   1172 3HG2 ILE A  73       9.160   1.630 -20.391  1.00  1.23           H  
ATOM   1173 1HD1 ILE A  73       7.813   4.662 -23.185  1.00  1.23           H  
ATOM   1174 2HD1 ILE A  73       7.399   5.284 -21.577  1.00  1.23           H  
ATOM   1175 3HD1 ILE A  73       8.962   4.489 -21.843  1.00  1.23           H  
ATOM   1176  N   GLN A  74       6.185   1.717 -17.554  1.00  1.29           N  
ATOM   1177  CA  GLN A  74       6.367   1.296 -16.175  1.00  1.29           C  
ATOM   1178  C   GLN A  74       5.308   0.316 -15.656  1.00  1.29           C  
ATOM   1179  O   GLN A  74       5.447  -0.189 -14.541  1.00  1.29           O  
ATOM   1180  CB  GLN A  74       6.375   2.520 -15.263  1.00  1.29           C  
ATOM   1181  CG  GLN A  74       7.497   3.496 -15.491  1.00  1.29           C  
ATOM   1182  CD  GLN A  74       8.870   2.893 -15.227  1.00  1.29           C  
ATOM   1183  OE1 GLN A  74       9.075   2.257 -14.182  1.00  1.29           O  
ATOM   1184  NE2 GLN A  74       9.815   3.101 -16.133  1.00  1.29           N  
ATOM   1185  H   GLN A  74       5.659   2.570 -17.746  1.00  1.29           H  
ATOM   1186  HA  GLN A  74       7.335   0.803 -16.104  1.00  1.29           H  
ATOM   1187 1HB  GLN A  74       5.438   3.069 -15.400  1.00  1.29           H  
ATOM   1188 2HB  GLN A  74       6.423   2.199 -14.229  1.00  1.29           H  
ATOM   1189 1HG  GLN A  74       7.464   3.845 -16.529  1.00  1.29           H  
ATOM   1190 2HG  GLN A  74       7.355   4.332 -14.823  1.00  1.29           H  
ATOM   1191 1HE2 GLN A  74      10.734   2.744 -15.991  1.00  1.29           H  
ATOM   1192 2HE2 GLN A  74       9.615   3.650 -16.953  1.00  1.29           H  
ATOM   1193  N   HIS A  75       4.266   0.036 -16.449  1.00  1.33           N  
ATOM   1194  CA  HIS A  75       3.172  -0.861 -16.059  1.00  1.33           C  
ATOM   1195  C   HIS A  75       2.420  -0.339 -14.832  1.00  1.33           C  
ATOM   1196  O   HIS A  75       2.121  -1.085 -13.896  1.00  1.33           O  
ATOM   1197  CB  HIS A  75       3.694  -2.280 -15.796  1.00  1.33           C  
ATOM   1198  CG  HIS A  75       4.401  -2.872 -16.970  1.00  1.33           C  
ATOM   1199  ND1 HIS A  75       3.740  -3.290 -18.107  1.00  1.33           N  
ATOM   1200  CD2 HIS A  75       5.715  -3.092 -17.196  1.00  1.33           C  
ATOM   1201  CE1 HIS A  75       4.621  -3.748 -18.979  1.00  1.33           C  
ATOM   1202  NE2 HIS A  75       5.826  -3.640 -18.449  1.00  1.33           N  
ATOM   1203  H   HIS A  75       4.184   0.509 -17.343  1.00  1.33           H  
ATOM   1204  HA  HIS A  75       2.455  -0.916 -16.879  1.00  1.33           H  
ATOM   1205 1HB  HIS A  75       4.359  -2.299 -14.940  1.00  1.33           H  
ATOM   1206 2HB  HIS A  75       2.852  -2.926 -15.556  1.00  1.33           H  
ATOM   1207  HD2 HIS A  75       6.534  -2.869 -16.511  1.00  1.33           H  
ATOM   1208  HE1 HIS A  75       4.393  -4.142 -19.967  1.00  1.33           H  
ATOM   1209  HE2 HIS A  75       6.692  -3.907 -18.891  1.00  1.33           H  
ATOM   1210  N   ARG A  76       2.126   0.959 -14.851  1.00  1.32           N  
ATOM   1211  CA  ARG A  76       1.432   1.635 -13.757  1.00  1.32           C  
ATOM   1212  C   ARG A  76       0.082   2.174 -14.225  1.00  1.32           C  
ATOM   1213  O   ARG A  76      -0.156   2.307 -15.421  1.00  1.32           O  
ATOM   1214  CB  ARG A  76       2.291   2.775 -13.223  1.00  1.32           C  
ATOM   1215  CG  ARG A  76       3.670   2.342 -12.789  1.00  1.32           C  
ATOM   1216  CD  ARG A  76       3.656   1.465 -11.598  1.00  1.32           C  
ATOM   1217  NE  ARG A  76       4.999   1.001 -11.264  1.00  1.32           N  
ATOM   1218  CZ  ARG A  76       5.310   0.226 -10.207  1.00  1.32           C  
ATOM   1219  NH1 ARG A  76       4.370  -0.156  -9.368  1.00  1.32           N  
ATOM   1220  NH2 ARG A  76       6.564  -0.150 -10.016  1.00  1.32           N  
ATOM   1221  H   ARG A  76       2.407   1.488 -15.676  1.00  1.32           H  
ATOM   1222  HA  ARG A  76       1.262   0.920 -12.953  1.00  1.32           H  
ATOM   1223 1HB  ARG A  76       2.404   3.538 -13.995  1.00  1.32           H  
ATOM   1224 2HB  ARG A  76       1.796   3.245 -12.367  1.00  1.32           H  
ATOM   1225 1HG  ARG A  76       4.121   1.793 -13.585  1.00  1.32           H  
ATOM   1226 2HG  ARG A  76       4.276   3.220 -12.565  1.00  1.32           H  
ATOM   1227 1HD  ARG A  76       3.255   2.015 -10.745  1.00  1.32           H  
ATOM   1228 2HD  ARG A  76       3.034   0.592 -11.798  1.00  1.32           H  
ATOM   1229  HE  ARG A  76       5.751   1.258 -11.893  1.00  1.32           H  
ATOM   1230 1HH1 ARG A  76       3.411   0.129  -9.522  1.00  1.32           H  
ATOM   1231 2HH1 ARG A  76       4.605  -0.742  -8.579  1.00  1.32           H  
ATOM   1232 1HH2 ARG A  76       7.283   0.144 -10.669  1.00  1.32           H  
ATOM   1233 2HH2 ARG A  76       6.804  -0.732  -9.227  1.00  1.32           H  
ATOM   1234  N   ASP A  77      -0.834   2.428 -13.295  1.00  1.27           N  
ATOM   1235  CA  ASP A  77      -2.117   3.034 -13.664  1.00  1.27           C  
ATOM   1236  C   ASP A  77      -1.865   4.384 -14.315  1.00  1.27           C  
ATOM   1237  O   ASP A  77      -0.969   5.115 -13.896  1.00  1.27           O  
ATOM   1238  CB  ASP A  77      -3.065   3.228 -12.478  1.00  1.27           C  
ATOM   1239  CG  ASP A  77      -4.517   3.595 -12.942  1.00  1.27           C  
ATOM   1240  OD1 ASP A  77      -4.803   4.776 -13.142  1.00  1.27           O  
ATOM   1241  OD2 ASP A  77      -5.307   2.692 -13.094  1.00  1.27           O  
ATOM   1242  H   ASP A  77      -0.625   2.253 -12.322  1.00  1.27           H  
ATOM   1243  HA  ASP A  77      -2.610   2.390 -14.395  1.00  1.27           H  
ATOM   1244 1HB  ASP A  77      -3.104   2.316 -11.885  1.00  1.27           H  
ATOM   1245 2HB  ASP A  77      -2.694   4.024 -11.836  1.00  1.27           H  
ATOM   1246  N   GLU A  78      -2.670   4.736 -15.307  1.00  1.19           N  
ATOM   1247  CA  GLU A  78      -2.515   5.998 -16.026  1.00  1.19           C  
ATOM   1248  C   GLU A  78      -2.682   7.231 -15.121  1.00  1.19           C  
ATOM   1249  O   GLU A  78      -2.190   8.312 -15.443  1.00  1.19           O  
ATOM   1250  CB  GLU A  78      -3.510   6.063 -17.192  1.00  1.19           C  
ATOM   1251  CG  GLU A  78      -3.238   5.022 -18.289  1.00  1.19           C  
ATOM   1252  CD  GLU A  78      -4.158   5.127 -19.483  1.00  1.19           C  
ATOM   1253  OE1 GLU A  78      -4.943   6.052 -19.538  1.00  1.19           O  
ATOM   1254  OE2 GLU A  78      -4.065   4.289 -20.351  1.00  1.19           O  
ATOM   1255  H   GLU A  78      -3.407   4.101 -15.580  1.00  1.19           H  
ATOM   1256  HA  GLU A  78      -1.510   6.027 -16.440  1.00  1.19           H  
ATOM   1257 1HB  GLU A  78      -4.522   5.910 -16.814  1.00  1.19           H  
ATOM   1258 2HB  GLU A  78      -3.471   7.052 -17.648  1.00  1.19           H  
ATOM   1259 1HG  GLU A  78      -2.208   5.140 -18.629  1.00  1.19           H  
ATOM   1260 2HG  GLU A  78      -3.330   4.029 -17.851  1.00  1.19           H  
ATOM   1261  N   ASN A  79      -3.368   7.077 -13.983  1.00  1.10           N  
ATOM   1262  CA  ASN A  79      -3.588   8.190 -13.074  1.00  1.10           C  
ATOM   1263  C   ASN A  79      -2.600   8.142 -11.900  1.00  1.10           C  
ATOM   1264  O   ASN A  79      -2.711   8.901 -10.927  1.00  1.10           O  
ATOM   1265  CB  ASN A  79      -5.000   8.105 -12.560  1.00  1.10           C  
ATOM   1266  CG  ASN A  79      -5.999   8.283 -13.644  1.00  1.10           C  
ATOM   1267  OD1 ASN A  79      -6.320   9.398 -14.084  1.00  1.10           O  
ATOM   1268  ND2 ASN A  79      -6.487   7.157 -14.120  1.00  1.10           N  
ATOM   1269  H   ASN A  79      -3.772   6.166 -13.738  1.00  1.10           H  
ATOM   1270  HA  ASN A  79      -3.436   9.127 -13.608  1.00  1.10           H  
ATOM   1271 1HB  ASN A  79      -5.156   7.128 -12.095  1.00  1.10           H  
ATOM   1272 2HB  ASN A  79      -5.160   8.865 -11.798  1.00  1.10           H  
ATOM   1273 1HD2 ASN A  79      -7.155   7.168 -14.861  1.00  1.10           H  
ATOM   1274 2HD2 ASN A  79      -6.146   6.260 -13.739  1.00  1.10           H  
ATOM   1275  N   ASP A  80      -1.590   7.280 -12.000  1.00  1.01           N  
ATOM   1276  CA  ASP A  80      -0.620   7.144 -10.929  1.00  1.01           C  
ATOM   1277  C   ASP A  80       0.430   8.222 -10.975  1.00  1.01           C  
ATOM   1278  O   ASP A  80       1.560   7.999 -11.419  1.00  1.01           O  
ATOM   1279  CB  ASP A  80       0.069   5.786 -10.972  1.00  1.01           C  
ATOM   1280  CG  ASP A  80       1.011   5.576  -9.818  1.00  1.01           C  
ATOM   1281  OD1 ASP A  80       1.087   6.452  -8.982  1.00  1.01           O  
ATOM   1282  OD2 ASP A  80       1.709   4.587  -9.764  1.00  1.01           O  
ATOM   1283  H   ASP A  80      -1.493   6.679 -12.818  1.00  1.01           H  
ATOM   1284  HA  ASP A  80      -1.149   7.226  -9.980  1.00  1.01           H  
ATOM   1285 1HB  ASP A  80      -0.677   4.997 -10.969  1.00  1.01           H  
ATOM   1286 2HB  ASP A  80       0.627   5.696 -11.909  1.00  1.01           H  
ATOM   1287  N   LEU A  81       0.074   9.370 -10.431  1.00  0.94           N  
ATOM   1288  CA  LEU A  81       0.951  10.522 -10.455  1.00  0.94           C  
ATOM   1289  C   LEU A  81       2.258  10.251  -9.733  1.00  0.94           C  
ATOM   1290  O   LEU A  81       3.307  10.734 -10.159  1.00  0.94           O  
ATOM   1291  CB  LEU A  81       0.271  11.695  -9.777  1.00  0.94           C  
ATOM   1292  CG  LEU A  81      -0.928  12.219 -10.491  1.00  0.94           C  
ATOM   1293  CD1 LEU A  81      -1.543  13.258  -9.617  1.00  0.94           C  
ATOM   1294  CD2 LEU A  81      -0.522  12.742 -11.871  1.00  0.94           C  
ATOM   1295  H   LEU A  81      -0.888   9.439 -10.096  1.00  0.94           H  
ATOM   1296  HA  LEU A  81       1.167  10.771 -11.493  1.00  0.94           H  
ATOM   1297 1HB  LEU A  81      -0.039  11.392  -8.777  1.00  0.94           H  
ATOM   1298 2HB  LEU A  81       0.990  12.511  -9.685  1.00  0.94           H  
ATOM   1299  HG  LEU A  81      -1.665  11.423 -10.626  1.00  0.94           H  
ATOM   1300 1HD1 LEU A  81      -2.430  13.658 -10.100  1.00  0.94           H  
ATOM   1301 2HD1 LEU A  81      -1.815  12.807  -8.664  1.00  0.94           H  
ATOM   1302 3HD1 LEU A  81      -0.834  14.041  -9.438  1.00  0.94           H  
ATOM   1303 1HD2 LEU A  81      -1.398  13.128 -12.379  1.00  0.94           H  
ATOM   1304 2HD2 LEU A  81       0.208  13.525 -11.771  1.00  0.94           H  
ATOM   1305 3HD2 LEU A  81      -0.091  11.928 -12.455  1.00  0.94           H  
ATOM   1306  N   LEU A  82       2.227   9.474  -8.648  1.00  0.87           N  
ATOM   1307  CA  LEU A  82       3.484   9.263  -7.962  1.00  0.87           C  
ATOM   1308  C   LEU A  82       4.363   8.423  -8.849  1.00  0.87           C  
ATOM   1309  O   LEU A  82       5.553   8.698  -8.972  1.00  0.87           O  
ATOM   1310  CB  LEU A  82       3.364   8.561  -6.623  1.00  0.87           C  
ATOM   1311  CG  LEU A  82       4.701   8.511  -5.893  1.00  0.87           C  
ATOM   1312  CD1 LEU A  82       5.170   9.942  -5.700  1.00  0.87           C  
ATOM   1313  CD2 LEU A  82       4.580   7.813  -4.562  1.00  0.87           C  
ATOM   1314  H   LEU A  82       1.367   9.039  -8.337  1.00  0.87           H  
ATOM   1315  HA  LEU A  82       3.963  10.227  -7.807  1.00  0.87           H  
ATOM   1316 1HB  LEU A  82       2.653   9.036  -6.030  1.00  0.87           H  
ATOM   1317 2HB  LEU A  82       3.034   7.536  -6.796  1.00  0.87           H  
ATOM   1318  HG  LEU A  82       5.416   7.991  -6.504  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  82       6.106   9.942  -5.208  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  82       5.269  10.430  -6.664  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  82       4.455  10.482  -5.095  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  82       5.551   7.794  -4.063  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  82       3.882   8.342  -3.950  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  82       4.236   6.800  -4.727  1.00  0.87           H  
ATOM   1325  N   GLY A  83       3.786   7.395  -9.475  1.00  0.83           N  
ATOM   1326  CA  GLY A  83       4.555   6.521 -10.351  1.00  0.83           C  
ATOM   1327  C   GLY A  83       5.204   7.325 -11.472  1.00  0.83           C  
ATOM   1328  O   GLY A  83       6.356   7.078 -11.845  1.00  0.83           O  
ATOM   1329  H   GLY A  83       2.788   7.201  -9.325  1.00  0.83           H  
ATOM   1330 1HA  GLY A  83       5.312   5.995  -9.776  1.00  0.83           H  
ATOM   1331 2HA  GLY A  83       3.888   5.770 -10.775  1.00  0.83           H  
ATOM   1332  N   MET A  84       4.492   8.343 -11.967  1.00  0.81           N  
ATOM   1333  CA  MET A  84       5.036   9.199 -13.014  1.00  0.81           C  
ATOM   1334  C   MET A  84       6.218  10.009 -12.509  1.00  0.81           C  
ATOM   1335  O   MET A  84       7.171  10.246 -13.259  1.00  0.81           O  
ATOM   1336  CB  MET A  84       3.965  10.136 -13.539  1.00  0.81           C  
ATOM   1337  CG  MET A  84       2.864   9.446 -14.264  1.00  0.81           C  
ATOM   1338  SD  MET A  84       3.479   8.581 -15.697  1.00  0.81           S  
ATOM   1339  CE  MET A  84       3.704   6.938 -15.013  1.00  0.81           C  
ATOM   1340  H   MET A  84       3.534   8.477 -11.631  1.00  0.81           H  
ATOM   1341  HA  MET A  84       5.389   8.568 -13.828  1.00  0.81           H  
ATOM   1342 1HB  MET A  84       3.534  10.699 -12.715  1.00  0.81           H  
ATOM   1343 2HB  MET A  84       4.421  10.839 -14.208  1.00  0.81           H  
ATOM   1344 1HG  MET A  84       2.388   8.725 -13.610  1.00  0.81           H  
ATOM   1345 2HG  MET A  84       2.120  10.166 -14.567  1.00  0.81           H  
ATOM   1346 1HE  MET A  84       4.101   6.284 -15.772  1.00  0.81           H  
ATOM   1347 2HE  MET A  84       4.406   6.981 -14.191  1.00  0.81           H  
ATOM   1348 3HE  MET A  84       2.745   6.554 -14.656  1.00  0.81           H  
ATOM   1349  N   LEU A  85       6.170  10.405 -11.236  1.00  0.80           N  
ATOM   1350  CA  LEU A  85       7.250  11.173 -10.638  1.00  0.80           C  
ATOM   1351  C   LEU A  85       8.413  10.249 -10.262  1.00  0.80           C  
ATOM   1352  O   LEU A  85       9.576  10.603 -10.401  1.00  0.80           O  
ATOM   1353  CB  LEU A  85       6.710  11.953  -9.440  1.00  0.80           C  
ATOM   1354  CG  LEU A  85       5.671  13.025  -9.825  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85       5.093  13.662  -8.570  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85       6.322  14.049 -10.746  1.00  0.80           C  
ATOM   1357  H   LEU A  85       5.336  10.201 -10.680  1.00  0.80           H  
ATOM   1358  HA  LEU A  85       7.610  11.891 -11.373  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85       6.242  11.254  -8.751  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85       7.538  12.442  -8.939  1.00  0.80           H  
ATOM   1361  HG  LEU A  85       4.858  12.558 -10.363  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85       4.351  14.405  -8.864  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85       4.620  12.893  -7.958  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85       5.871  14.135  -8.007  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85       5.581  14.778 -11.036  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85       7.139  14.541 -10.245  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85       6.698  13.549 -11.638  1.00  0.80           H  
ATOM   1368  N   ILE A  86       8.127   9.021  -9.880  1.00  0.80           N  
ATOM   1369  CA  ILE A  86       9.207   8.090  -9.598  1.00  0.80           C  
ATOM   1370  C   ILE A  86       9.998   7.854 -10.891  1.00  0.80           C  
ATOM   1371  O   ILE A  86      11.229   7.862 -10.894  1.00  0.80           O  
ATOM   1372  CB  ILE A  86       8.675   6.767  -9.021  1.00  0.80           C  
ATOM   1373  CG1 ILE A  86       8.099   7.007  -7.619  1.00  0.80           C  
ATOM   1374  CG2 ILE A  86       9.792   5.749  -8.973  1.00  0.80           C  
ATOM   1375  CD1 ILE A  86       7.266   5.864  -7.059  1.00  0.80           C  
ATOM   1376  H   ILE A  86       7.159   8.740  -9.759  1.00  0.80           H  
ATOM   1377  HA  ILE A  86       9.874   8.540  -8.862  1.00  0.80           H  
ATOM   1378  HB  ILE A  86       7.866   6.397  -9.651  1.00  0.80           H  
ATOM   1379 1HG1 ILE A  86       8.930   7.167  -6.949  1.00  0.80           H  
ATOM   1380 2HG1 ILE A  86       7.494   7.906  -7.641  1.00  0.80           H  
ATOM   1381 1HG2 ILE A  86       9.415   4.812  -8.570  1.00  0.80           H  
ATOM   1382 2HG2 ILE A  86      10.174   5.585  -9.980  1.00  0.80           H  
ATOM   1383 3HG2 ILE A  86      10.588   6.125  -8.342  1.00  0.80           H  
ATOM   1384 1HD1 ILE A  86       6.920   6.123  -6.059  1.00  0.80           H  
ATOM   1385 2HD1 ILE A  86       6.408   5.691  -7.703  1.00  0.80           H  
ATOM   1386 3HD1 ILE A  86       7.870   4.963  -7.009  1.00  0.80           H  
ATOM   1387  N   ASP A  87       9.267   7.654 -11.995  1.00  0.80           N  
ATOM   1388  CA  ASP A  87       9.844   7.433 -13.320  1.00  0.80           C  
ATOM   1389  C   ASP A  87      10.597   8.663 -13.872  1.00  0.80           C  
ATOM   1390  O   ASP A  87      11.766   8.556 -14.252  1.00  0.80           O  
ATOM   1391  CB  ASP A  87       8.727   7.037 -14.303  1.00  0.80           C  
ATOM   1392  CG  ASP A  87       9.204   6.565 -15.702  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87      10.361   6.257 -15.853  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87       8.390   6.503 -16.602  1.00  0.80           O  
ATOM   1395  H   ASP A  87       8.251   7.638 -11.908  1.00  0.80           H  
ATOM   1396  HA  ASP A  87      10.550   6.608 -13.246  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87       8.127   6.257 -13.846  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87       8.062   7.892 -14.443  1.00  0.80           H  
ATOM   1399  N   ASN A  88       9.918   9.823 -13.959  1.00  0.81           N  
ATOM   1400  CA  ASN A  88      10.509  11.023 -14.562  1.00  0.81           C  
ATOM   1401  C   ASN A  88      10.795  12.195 -13.623  1.00  0.81           C  
ATOM   1402  O   ASN A  88      11.144  13.285 -14.085  1.00  0.81           O  
ATOM   1403  CB  ASN A  88       9.622  11.495 -15.694  1.00  0.81           C  
ATOM   1404  CG  ASN A  88       9.671  10.551 -16.856  1.00  0.81           C  
ATOM   1405  OD1 ASN A  88      10.636  10.585 -17.631  1.00  0.81           O  
ATOM   1406  ND2 ASN A  88       8.691   9.708 -16.984  1.00  0.81           N  
ATOM   1407  H   ASN A  88       8.959   9.879 -13.622  1.00  0.81           H  
ATOM   1408  HA  ASN A  88      11.469  10.732 -14.989  1.00  0.81           H  
ATOM   1409 1HB  ASN A  88       8.590  11.570 -15.340  1.00  0.81           H  
ATOM   1410 2HB  ASN A  88       9.937  12.486 -16.021  1.00  0.81           H  
ATOM   1411 1HD2 ASN A  88       8.715   9.038 -17.733  1.00  0.81           H  
ATOM   1412 2HD2 ASN A  88       7.938   9.701 -16.327  1.00  0.81           H  
ATOM   1413  N   GLY A  89      10.743  11.978 -12.317  1.00  0.82           N  
ATOM   1414  CA  GLY A  89      10.991  13.031 -11.334  1.00  0.82           C  
ATOM   1415  C   GLY A  89      12.392  13.624 -11.428  1.00  0.82           C  
ATOM   1416  O   GLY A  89      12.641  14.737 -10.969  1.00  0.82           O  
ATOM   1417  H   GLY A  89      10.466  11.075 -11.949  1.00  0.82           H  
ATOM   1418 1HA  GLY A  89      10.245  13.804 -11.457  1.00  0.82           H  
ATOM   1419 2HA  GLY A  89      10.833  12.628 -10.343  1.00  0.82           H  
ATOM   1420  N   LYS A  90      13.308  12.887 -12.039  1.00  0.84           N  
ATOM   1421  CA  LYS A  90      14.674  13.331 -12.236  1.00  0.84           C  
ATOM   1422  C   LYS A  90      14.776  14.532 -13.187  1.00  0.84           C  
ATOM   1423  O   LYS A  90      15.750  15.291 -13.124  1.00  0.84           O  
ATOM   1424  CB  LYS A  90      15.515  12.187 -12.790  1.00  0.84           C  
ATOM   1425  CG  LYS A  90      15.770  11.063 -11.809  1.00  0.84           C  
ATOM   1426  CD  LYS A  90      16.578   9.940 -12.431  1.00  0.84           C  
ATOM   1427  CE  LYS A  90      16.833   8.825 -11.425  1.00  0.84           C  
ATOM   1428  NZ  LYS A  90      17.599   7.700 -12.029  1.00  0.84           N  
ATOM   1429  H   LYS A  90      13.032  11.975 -12.376  1.00  0.84           H  
ATOM   1430  HA  LYS A  90      15.080  13.617 -11.271  1.00  0.84           H  
ATOM   1431 1HB  LYS A  90      15.015  11.764 -13.662  1.00  0.84           H  
ATOM   1432 2HB  LYS A  90      16.478  12.573 -13.123  1.00  0.84           H  
ATOM   1433 1HG  LYS A  90      16.336  11.458 -10.983  1.00  0.84           H  
ATOM   1434 2HG  LYS A  90      14.821  10.672 -11.433  1.00  0.84           H  
ATOM   1435 1HD  LYS A  90      16.035   9.531 -13.286  1.00  0.84           H  
ATOM   1436 2HD  LYS A  90      17.534  10.328 -12.780  1.00  0.84           H  
ATOM   1437 1HE  LYS A  90      17.395   9.227 -10.583  1.00  0.84           H  
ATOM   1438 2HE  LYS A  90      15.875   8.446 -11.062  1.00  0.84           H  
ATOM   1439 1HZ  LYS A  90      17.749   6.981 -11.335  1.00  0.84           H  
ATOM   1440 2HZ  LYS A  90      17.079   7.315 -12.805  1.00  0.84           H  
ATOM   1441 3HZ  LYS A  90      18.492   8.039 -12.359  1.00  0.84           H  
ATOM   1442  N   ASN A  91      13.778  14.691 -14.073  1.00  0.85           N  
ATOM   1443  CA  ASN A  91      13.793  15.709 -15.124  1.00  0.85           C  
ATOM   1444  C   ASN A  91      12.559  16.617 -15.137  1.00  0.85           C  
ATOM   1445  O   ASN A  91      11.981  16.879 -16.194  1.00  0.85           O  
ATOM   1446  CB  ASN A  91      13.950  15.042 -16.476  1.00  0.85           C  
ATOM   1447  CG  ASN A  91      15.279  14.340 -16.637  1.00  0.85           C  
ATOM   1448  OD1 ASN A  91      16.303  14.983 -16.893  1.00  0.85           O  
ATOM   1449  ND2 ASN A  91      15.283  13.035 -16.504  1.00  0.85           N  
ATOM   1450  H   ASN A  91      12.963  14.077 -14.031  1.00  0.85           H  
ATOM   1451  HA  ASN A  91      14.654  16.356 -14.954  1.00  0.85           H  
ATOM   1452 1HB  ASN A  91      13.146  14.313 -16.611  1.00  0.85           H  
ATOM   1453 2HB  ASN A  91      13.849  15.790 -17.260  1.00  0.85           H  
ATOM   1454 1HD2 ASN A  91      16.138  12.525 -16.608  1.00  0.85           H  
ATOM   1455 2HD2 ASN A  91      14.431  12.550 -16.305  1.00  0.85           H  
ATOM   1456  N   LEU A  92      12.157  17.096 -13.973  1.00  0.86           N  
ATOM   1457  CA  LEU A  92      10.988  17.962 -13.856  1.00  0.86           C  
ATOM   1458  C   LEU A  92      11.295  19.392 -14.251  1.00  0.86           C  
ATOM   1459  O   LEU A  92      12.444  19.830 -14.201  1.00  0.86           O  
ATOM   1460  CB  LEU A  92      10.467  17.957 -12.435  1.00  0.86           C  
ATOM   1461  CG  LEU A  92      10.032  16.637 -11.946  1.00  0.86           C  
ATOM   1462  CD1 LEU A  92       9.625  16.748 -10.518  1.00  0.86           C  
ATOM   1463  CD2 LEU A  92       8.916  16.134 -12.809  1.00  0.86           C  
ATOM   1464  H   LEU A  92      12.674  16.847 -13.138  1.00  0.86           H  
ATOM   1465  HA  LEU A  92      10.210  17.581 -14.518  1.00  0.86           H  
ATOM   1466 1HB  LEU A  92      11.254  18.299 -11.792  1.00  0.86           H  
ATOM   1467 2HB  LEU A  92       9.629  18.651 -12.357  1.00  0.86           H  
ATOM   1468  HG  LEU A  92      10.850  15.960 -12.009  1.00  0.86           H  
ATOM   1469 1HD1 LEU A  92       9.324  15.773 -10.167  1.00  0.86           H  
ATOM   1470 2HD1 LEU A  92      10.464  17.106  -9.930  1.00  0.86           H  
ATOM   1471 3HD1 LEU A  92       8.809  17.437 -10.440  1.00  0.86           H  
ATOM   1472 1HD2 LEU A  92       8.586  15.155 -12.469  1.00  0.86           H  
ATOM   1473 2HD2 LEU A  92       8.097  16.823 -12.766  1.00  0.86           H  
ATOM   1474 3HD2 LEU A  92       9.263  16.055 -13.840  1.00  0.86           H  
ATOM   1475  N   LEU A  93      10.263  20.124 -14.648  1.00  0.84           N  
ATOM   1476  CA  LEU A  93      10.433  21.527 -14.985  1.00  0.84           C  
ATOM   1477  C   LEU A  93      10.601  22.374 -13.726  1.00  0.84           C  
ATOM   1478  O   LEU A  93       9.957  22.122 -12.706  1.00  0.84           O  
ATOM   1479  CB  LEU A  93       9.225  22.019 -15.784  1.00  0.84           C  
ATOM   1480  CG  LEU A  93       9.010  21.327 -17.136  1.00  0.84           C  
ATOM   1481  CD1 LEU A  93       7.723  21.841 -17.764  1.00  0.84           C  
ATOM   1482  CD2 LEU A  93      10.208  21.597 -18.033  1.00  0.84           C  
ATOM   1483  H   LEU A  93       9.345  19.704 -14.697  1.00  0.84           H  
ATOM   1484  HA  LEU A  93      11.332  21.631 -15.593  1.00  0.84           H  
ATOM   1485 1HB  LEU A  93       8.329  21.870 -15.184  1.00  0.84           H  
ATOM   1486 2HB  LEU A  93       9.342  23.086 -15.967  1.00  0.84           H  
ATOM   1487  HG  LEU A  93       8.908  20.251 -16.986  1.00  0.84           H  
ATOM   1488 1HD1 LEU A  93       7.562  21.346 -18.721  1.00  0.84           H  
ATOM   1489 2HD1 LEU A  93       6.884  21.629 -17.100  1.00  0.84           H  
ATOM   1490 3HD1 LEU A  93       7.799  22.917 -17.921  1.00  0.84           H  
ATOM   1491 1HD2 LEU A  93      10.062  21.103 -18.995  1.00  0.84           H  
ATOM   1492 2HD2 LEU A  93      10.312  22.671 -18.188  1.00  0.84           H  
ATOM   1493 3HD2 LEU A  93      11.111  21.208 -17.558  1.00  0.84           H  
ATOM   1494  N   GLY A  94      11.420  23.418 -13.818  1.00  0.81           N  
ATOM   1495  CA  GLY A  94      11.649  24.301 -12.680  1.00  0.81           C  
ATOM   1496  C   GLY A  94      12.782  23.755 -11.817  1.00  0.81           C  
ATOM   1497  O   GLY A  94      13.574  22.937 -12.273  1.00  0.81           O  
ATOM   1498  H   GLY A  94      11.915  23.583 -14.683  1.00  0.81           H  
ATOM   1499 1HA  GLY A  94      11.900  25.301 -13.033  1.00  0.81           H  
ATOM   1500 2HA  GLY A  94      10.737  24.382 -12.089  1.00  0.81           H  
ATOM   1501  N   ALA A  95      12.907  24.262 -10.592  1.00  0.77           N  
ATOM   1502  CA  ALA A  95      14.014  23.877  -9.712  1.00  0.77           C  
ATOM   1503  C   ALA A  95      13.768  22.561  -8.980  1.00  0.77           C  
ATOM   1504  O   ALA A  95      14.644  22.076  -8.258  1.00  0.77           O  
ATOM   1505  CB  ALA A  95      14.256  24.961  -8.688  1.00  0.77           C  
ATOM   1506  H   ALA A  95      12.227  24.932 -10.263  1.00  0.77           H  
ATOM   1507  HA  ALA A  95      14.906  23.757 -10.328  1.00  0.77           H  
ATOM   1508 1HB  ALA A  95      15.096  24.681  -8.062  1.00  0.77           H  
ATOM   1509 2HB  ALA A  95      14.474  25.899  -9.194  1.00  0.77           H  
ATOM   1510 3HB  ALA A  95      13.372  25.082  -8.070  1.00  0.77           H  
ATOM   1511  N   ILE A  96      12.559  22.023  -9.104  1.00  0.73           N  
ATOM   1512  CA  ILE A  96      12.170  20.819  -8.378  1.00  0.73           C  
ATOM   1513  C   ILE A  96      12.649  19.540  -9.033  1.00  0.73           C  
ATOM   1514  O   ILE A  96      12.682  19.423 -10.253  1.00  0.73           O  
ATOM   1515  CB  ILE A  96      10.639  20.775  -8.175  1.00  0.73           C  
ATOM   1516  CG1 ILE A  96      10.243  19.709  -7.126  1.00  0.73           C  
ATOM   1517  CG2 ILE A  96       9.971  20.467  -9.490  1.00  0.73           C  
ATOM   1518  CD1 ILE A  96       8.826  19.862  -6.635  1.00  0.73           C  
ATOM   1519  H   ILE A  96      11.896  22.454  -9.731  1.00  0.73           H  
ATOM   1520  HA  ILE A  96      12.623  20.858  -7.402  1.00  0.73           H  
ATOM   1521  HB  ILE A  96      10.293  21.740  -7.811  1.00  0.73           H  
ATOM   1522 1HG1 ILE A  96      10.332  18.722  -7.575  1.00  0.73           H  
ATOM   1523 2HG1 ILE A  96      10.923  19.768  -6.272  1.00  0.73           H  
ATOM   1524 1HG2 ILE A  96       8.899  20.448  -9.345  1.00  0.73           H  
ATOM   1525 2HG2 ILE A  96      10.228  21.230 -10.226  1.00  0.73           H  
ATOM   1526 3HG2 ILE A  96      10.308  19.505  -9.840  1.00  0.73           H  
ATOM   1527 1HD1 ILE A  96       8.585  19.091  -5.921  1.00  0.73           H  
ATOM   1528 2HD1 ILE A  96       8.715  20.835  -6.165  1.00  0.73           H  
ATOM   1529 3HD1 ILE A  96       8.164  19.794  -7.472  1.00  0.73           H  
ATOM   1530  N   GLN A  97      12.991  18.571  -8.197  1.00  0.70           N  
ATOM   1531  CA  GLN A  97      13.379  17.237  -8.636  1.00  0.70           C  
ATOM   1532  C   GLN A  97      12.807  16.228  -7.654  1.00  0.70           C  
ATOM   1533  O   GLN A  97      12.819  16.449  -6.441  1.00  0.70           O  
ATOM   1534  CB  GLN A  97      14.902  17.092  -8.712  1.00  0.70           C  
ATOM   1535  CG  GLN A  97      15.379  15.765  -9.250  1.00  0.70           C  
ATOM   1536  CD  GLN A  97      16.898  15.656  -9.331  1.00  0.70           C  
ATOM   1537  OE1 GLN A  97      17.578  15.687  -8.297  1.00  0.70           O  
ATOM   1538  NE2 GLN A  97      17.449  15.526 -10.546  1.00  0.70           N  
ATOM   1539  H   GLN A  97      12.992  18.793  -7.203  1.00  0.70           H  
ATOM   1540  HA  GLN A  97      12.951  17.041  -9.621  1.00  0.70           H  
ATOM   1541 1HB  GLN A  97      15.304  17.875  -9.356  1.00  0.70           H  
ATOM   1542 2HB  GLN A  97      15.329  17.229  -7.724  1.00  0.70           H  
ATOM   1543 1HG  GLN A  97      15.004  14.961  -8.623  1.00  0.70           H  
ATOM   1544 2HG  GLN A  97      14.981  15.669 -10.255  1.00  0.70           H  
ATOM   1545 1HE2 GLN A  97      18.441  15.454 -10.640  1.00  0.70           H  
ATOM   1546 2HE2 GLN A  97      16.865  15.505 -11.392  1.00  0.70           H  
ATOM   1547  N   ILE A  98      12.249  15.145  -8.175  1.00  0.70           N  
ATOM   1548  CA  ILE A  98      11.679  14.124  -7.303  1.00  0.70           C  
ATOM   1549  C   ILE A  98      12.331  12.763  -7.519  1.00  0.70           C  
ATOM   1550  O   ILE A  98      12.390  12.255  -8.634  1.00  0.70           O  
ATOM   1551  CB  ILE A  98      10.154  14.078  -7.473  1.00  0.70           C  
ATOM   1552  CG1 ILE A  98       9.601  15.470  -7.100  1.00  0.70           C  
ATOM   1553  CG2 ILE A  98       9.551  13.004  -6.617  1.00  0.70           C  
ATOM   1554  CD1 ILE A  98       8.171  15.645  -7.317  1.00  0.70           C  
ATOM   1555  H   ILE A  98      12.251  15.022  -9.187  1.00  0.70           H  
ATOM   1556  HA  ILE A  98      11.872  14.412  -6.277  1.00  0.70           H  
ATOM   1557  HB  ILE A  98       9.905  13.891  -8.512  1.00  0.70           H  
ATOM   1558 1HG1 ILE A  98       9.835  15.671  -6.070  1.00  0.70           H  
ATOM   1559 2HG1 ILE A  98      10.093  16.207  -7.703  1.00  0.70           H  
ATOM   1560 1HG2 ILE A  98       8.472  12.999  -6.745  1.00  0.70           H  
ATOM   1561 2HG2 ILE A  98       9.958  12.035  -6.909  1.00  0.70           H  
ATOM   1562 3HG2 ILE A  98       9.798  13.205  -5.572  1.00  0.70           H  
ATOM   1563 1HD1 ILE A  98       7.907  16.656  -7.054  1.00  0.70           H  
ATOM   1564 2HD1 ILE A  98       7.931  15.478  -8.348  1.00  0.70           H  
ATOM   1565 3HD1 ILE A  98       7.627  14.939  -6.694  1.00  0.70           H  
ATOM   1566  N   LEU A  99      12.881  12.206  -6.448  1.00  0.74           N  
ATOM   1567  CA  LEU A  99      13.626  10.956  -6.545  1.00  0.74           C  
ATOM   1568  C   LEU A  99      12.999   9.884  -5.654  1.00  0.74           C  
ATOM   1569  O   LEU A  99      12.471  10.207  -4.604  1.00  0.74           O  
ATOM   1570  CB  LEU A  99      15.069  11.238  -6.105  1.00  0.74           C  
ATOM   1571  CG  LEU A  99      15.787  12.365  -6.881  1.00  0.74           C  
ATOM   1572  CD1 LEU A  99      17.138  12.630  -6.250  1.00  0.74           C  
ATOM   1573  CD2 LEU A  99      15.936  11.982  -8.322  1.00  0.74           C  
ATOM   1574  H   LEU A  99      12.757  12.671  -5.547  1.00  0.74           H  
ATOM   1575  HA  LEU A  99      13.609  10.631  -7.581  1.00  0.74           H  
ATOM   1576 1HB  LEU A  99      15.056  11.521  -5.053  1.00  0.74           H  
ATOM   1577 2HB  LEU A  99      15.663  10.334  -6.202  1.00  0.74           H  
ATOM   1578  HG  LEU A  99      15.203  13.276  -6.816  1.00  0.74           H  
ATOM   1579 1HD1 LEU A  99      17.637  13.439  -6.787  1.00  0.74           H  
ATOM   1580 2HD1 LEU A  99      17.009  12.916  -5.209  1.00  0.74           H  
ATOM   1581 3HD1 LEU A  99      17.747  11.730  -6.302  1.00  0.74           H  
ATOM   1582 1HD2 LEU A  99      16.438  12.783  -8.858  1.00  0.74           H  
ATOM   1583 2HD2 LEU A  99      16.527  11.071  -8.396  1.00  0.74           H  
ATOM   1584 3HD2 LEU A  99      14.955  11.812  -8.761  1.00  0.74           H  
ATOM   1585  N   PRO A 100      13.088   8.591  -5.966  1.00  0.84           N  
ATOM   1586  CA  PRO A 100      12.543   7.544  -5.120  1.00  0.84           C  
ATOM   1587  C   PRO A 100      13.254   7.510  -3.783  1.00  0.84           C  
ATOM   1588  O   PRO A 100      14.452   7.778  -3.698  1.00  0.84           O  
ATOM   1589  CB  PRO A 100      12.800   6.278  -5.937  1.00  0.84           C  
ATOM   1590  CG  PRO A 100      13.925   6.649  -6.904  1.00  0.84           C  
ATOM   1591  CD  PRO A 100      13.721   8.131  -7.205  1.00  0.84           C  
ATOM   1592  HA  PRO A 100      11.476   7.695  -4.976  1.00  0.84           H  
ATOM   1593 1HB  PRO A 100      13.086   5.460  -5.253  1.00  0.84           H  
ATOM   1594 2HB  PRO A 100      11.879   5.963  -6.433  1.00  0.84           H  
ATOM   1595 1HG  PRO A 100      14.902   6.442  -6.435  1.00  0.84           H  
ATOM   1596 2HG  PRO A 100      13.868   6.022  -7.808  1.00  0.84           H  
ATOM   1597 1HD  PRO A 100      14.692   8.602  -7.370  1.00  0.84           H  
ATOM   1598 2HD  PRO A 100      13.035   8.268  -8.065  1.00  0.84           H  
ATOM   1599  N   TRP A 101      12.521   7.152  -2.736  1.00  1.01           N  
ATOM   1600  CA  TRP A 101      13.106   7.044  -1.412  1.00  1.01           C  
ATOM   1601  C   TRP A 101      14.118   5.920  -1.306  1.00  1.01           C  
ATOM   1602  O   TRP A 101      13.891   4.809  -1.794  1.00  1.01           O  
ATOM   1603  CB  TRP A 101      12.011   6.811  -0.379  1.00  1.01           C  
ATOM   1604  CG  TRP A 101      12.484   6.722   1.006  1.00  1.01           C  
ATOM   1605  CD1 TRP A 101      12.641   5.601   1.767  1.00  1.01           C  
ATOM   1606  CD2 TRP A 101      12.857   7.819   1.832  1.00  1.01           C  
ATOM   1607  NE1 TRP A 101      13.099   5.944   3.006  1.00  1.01           N  
ATOM   1608  CE2 TRP A 101      13.243   7.290   3.063  1.00  1.01           C  
ATOM   1609  CE3 TRP A 101      12.894   9.187   1.636  1.00  1.01           C  
ATOM   1610  CZ2 TRP A 101      13.675   8.086   4.091  1.00  1.01           C  
ATOM   1611  CZ3 TRP A 101      13.326   9.990   2.668  1.00  1.01           C  
ATOM   1612  CH2 TRP A 101      13.710   9.453   3.864  1.00  1.01           C  
ATOM   1613  H   TRP A 101      11.519   6.976  -2.825  1.00  1.01           H  
ATOM   1614  HA  TRP A 101      13.610   7.982  -1.186  1.00  1.01           H  
ATOM   1615 1HB  TRP A 101      11.325   7.641  -0.423  1.00  1.01           H  
ATOM   1616 2HB  TRP A 101      11.455   5.907  -0.623  1.00  1.01           H  
ATOM   1617  HD1 TRP A 101      12.438   4.586   1.434  1.00  1.01           H  
ATOM   1618  HE1 TRP A 101      13.323   5.309   3.802  1.00  1.01           H  
ATOM   1619  HE3 TRP A 101      12.585   9.614   0.688  1.00  1.01           H  
ATOM   1620  HZ2 TRP A 101      13.978   7.668   5.054  1.00  1.01           H  
ATOM   1621  HZ3 TRP A 101      13.352  11.068   2.515  1.00  1.01           H  
ATOM   1622  HH2 TRP A 101      14.041  10.123   4.659  1.00  1.01           H  
ATOM   1623  N   GLU A 102      15.228   6.224  -0.649  1.00  1.25           N  
ATOM   1624  CA  GLU A 102      16.274   5.259  -0.368  1.00  1.25           C  
ATOM   1625  C   GLU A 102      16.584   5.310   1.119  1.00  1.25           C  
ATOM   1626  O   GLU A 102      16.590   6.392   1.714  1.00  1.25           O  
ATOM   1627  CB  GLU A 102      17.545   5.552  -1.180  1.00  1.25           C  
ATOM   1628  CG  GLU A 102      17.395   5.426  -2.707  1.00  1.25           C  
ATOM   1629  CD  GLU A 102      18.685   5.711  -3.456  1.00  1.25           C  
ATOM   1630  OE1 GLU A 102      19.612   6.190  -2.843  1.00  1.25           O  
ATOM   1631  OE2 GLU A 102      18.746   5.435  -4.634  1.00  1.25           O  
ATOM   1632  H   GLU A 102      15.333   7.164  -0.307  1.00  1.25           H  
ATOM   1633  HA  GLU A 102      15.915   4.259  -0.610  1.00  1.25           H  
ATOM   1634 1HB  GLU A 102      17.881   6.565  -0.966  1.00  1.25           H  
ATOM   1635 2HB  GLU A 102      18.338   4.872  -0.865  1.00  1.25           H  
ATOM   1636 1HG  GLU A 102      17.062   4.416  -2.945  1.00  1.25           H  
ATOM   1637 2HG  GLU A 102      16.624   6.120  -3.047  1.00  1.25           H  
ATOM   1638  N   GLU A 103      16.867   4.147   1.687  1.00  1.55           N  
ATOM   1639  CA  GLU A 103      17.195   4.005   3.096  1.00  1.55           C  
ATOM   1640  C   GLU A 103      17.814   2.636   3.335  1.00  1.55           C  
ATOM   1641  O   GLU A 103      18.875   2.533   3.951  1.00  1.55           O  
ATOM   1642  OXT GLU A 103      17.448   1.717   2.603  1.00  1.55           O  
ATOM   1643  CB  GLU A 103      15.929   4.193   3.945  1.00  1.55           C  
ATOM   1644  CG  GLU A 103      16.114   4.116   5.445  1.00  1.55           C  
ATOM   1645  CD  GLU A 103      14.821   4.376   6.222  1.00  1.55           C  
ATOM   1646  OE1 GLU A 103      13.797   4.653   5.617  1.00  1.55           O  
ATOM   1647  OE2 GLU A 103      14.867   4.298   7.429  1.00  1.55           O  
ATOM   1648  H   GLU A 103      16.841   3.318   1.110  1.00  1.55           H  
ATOM   1649  HA  GLU A 103      17.925   4.768   3.368  1.00  1.55           H  
ATOM   1650 1HB  GLU A 103      15.534   5.178   3.751  1.00  1.55           H  
ATOM   1651 2HB  GLU A 103      15.172   3.469   3.649  1.00  1.55           H  
ATOM   1652 1HG  GLU A 103      16.489   3.127   5.705  1.00  1.55           H  
ATOM   1653 2HG  GLU A 103      16.862   4.849   5.742  1.00  1.55           H  
TER    1654
ENDMDL

REMARK ID 178479 MODEL 2 2022-01-08_00000019_2_11
PFRMAT TS
TARGET 2022-01-08_00000019_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.476  -0.876  -0.257  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.778  -0.861  -0.910  1.00  1.62           C  
ATOM      3  C   MET A   1       2.597   0.358  -0.540  1.00  1.62           C  
ATOM      4  O   MET A   1       3.491   0.286   0.302  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.642  -0.910  -2.428  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.149  -2.203  -3.003  1.00  1.62           C  
ATOM      7  SD  MET A   1       0.928  -2.072  -4.783  1.00  1.62           S  
ATOM      8  CE  MET A   1       2.637  -1.862  -5.297  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.276  -1.809   0.072  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.490  -0.239   0.528  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.237  -0.589  -0.910  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.334  -1.739  -0.581  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.957  -0.137  -2.761  1.00  1.62           H  
ATOM     14 2HB  MET A   1       2.613  -0.705  -2.882  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.865  -2.998  -2.796  1.00  1.62           H  
ATOM     16 2HG  MET A   1       0.194  -2.470  -2.551  1.00  1.62           H  
ATOM     17 1HE  MET A   1       2.686  -1.767  -6.381  1.00  1.62           H  
ATOM     18 2HE  MET A   1       3.051  -0.961  -4.837  1.00  1.62           H  
ATOM     19 3HE  MET A   1       3.225  -2.727  -4.984  1.00  1.62           H  
ATOM     20  N   HIS A   2       2.316   1.474  -1.200  1.00  1.30           N  
ATOM     21  CA  HIS A   2       3.074   2.695  -0.969  1.00  1.30           C  
ATOM     22  C   HIS A   2       2.628   3.352   0.327  1.00  1.30           C  
ATOM     23  O   HIS A   2       1.459   3.236   0.711  1.00  1.30           O  
ATOM     24  CB  HIS A   2       2.882   3.660  -2.138  1.00  1.30           C  
ATOM     25  CG  HIS A   2       3.385   3.105  -3.451  1.00  1.30           C  
ATOM     26  ND1 HIS A   2       3.214   3.762  -4.652  1.00  1.30           N  
ATOM     27  CD2 HIS A   2       4.028   1.949  -3.745  1.00  1.30           C  
ATOM     28  CE1 HIS A   2       3.735   3.037  -5.627  1.00  1.30           C  
ATOM     29  NE2 HIS A   2       4.233   1.931  -5.103  1.00  1.30           N  
ATOM     30  H   HIS A   2       1.577   1.499  -1.885  1.00  1.30           H  
ATOM     31  HA  HIS A   2       4.135   2.465  -0.882  1.00  1.30           H  
ATOM     32 1HB  HIS A   2       1.827   3.909  -2.243  1.00  1.30           H  
ATOM     33 2HB  HIS A   2       3.424   4.586  -1.929  1.00  1.30           H  
ATOM     34  HD1 HIS A   2       2.762   4.644  -4.785  1.00  1.30           H  
ATOM     35  HD2 HIS A   2       4.370   1.115  -3.132  1.00  1.30           H  
ATOM     36  HE1 HIS A   2       3.701   3.389  -6.659  1.00  1.30           H  
ATOM     37  N   ARG A   3       3.555   4.043   0.987  1.00  1.05           N  
ATOM     38  CA  ARG A   3       3.245   4.754   2.233  1.00  1.05           C  
ATOM     39  C   ARG A   3       3.771   6.180   2.235  1.00  1.05           C  
ATOM     40  O   ARG A   3       4.737   6.502   1.539  1.00  1.05           O  
ATOM     41  CB  ARG A   3       3.790   4.008   3.435  1.00  1.05           C  
ATOM     42  CG  ARG A   3       3.166   2.644   3.667  1.00  1.05           C  
ATOM     43  CD  ARG A   3       3.687   1.997   4.876  1.00  1.05           C  
ATOM     44  NE  ARG A   3       5.085   1.730   4.741  1.00  1.05           N  
ATOM     45  CZ  ARG A   3       5.840   1.058   5.614  1.00  1.05           C  
ATOM     46  NH1 ARG A   3       5.383   0.531   6.706  1.00  1.05           N  
ATOM     47  NH2 ARG A   3       7.090   0.901   5.388  1.00  1.05           N  
ATOM     48  H   ARG A   3       4.495   4.073   0.587  1.00  1.05           H  
ATOM     49  HA  ARG A   3       2.161   4.798   2.337  1.00  1.05           H  
ATOM     50 1HB  ARG A   3       4.850   3.842   3.280  1.00  1.05           H  
ATOM     51 2HB  ARG A   3       3.671   4.606   4.340  1.00  1.05           H  
ATOM     52 1HG  ARG A   3       2.085   2.748   3.761  1.00  1.05           H  
ATOM     53 2HG  ARG A   3       3.395   1.993   2.820  1.00  1.05           H  
ATOM     54 1HD  ARG A   3       3.544   2.650   5.737  1.00  1.05           H  
ATOM     55 2HD  ARG A   3       3.171   1.052   5.038  1.00  1.05           H  
ATOM     56  HE  ARG A   3       5.559   2.094   3.917  1.00  1.05           H  
ATOM     57 1HH1 ARG A   3       4.415   0.603   6.961  1.00  1.05           H  
ATOM     58 2HH1 ARG A   3       6.088   0.038   7.275  1.00  1.05           H  
ATOM     59 1HH2 ARG A   3       7.527   1.306   4.573  1.00  1.05           H  
ATOM     60 2HH2 ARG A   3       7.632   0.374   6.071  1.00  1.05           H  
ATOM     61  N   ARG A   4       3.133   7.046   3.021  1.00  0.86           N  
ATOM     62  CA  ARG A   4       3.564   8.440   3.099  1.00  0.86           C  
ATOM     63  C   ARG A   4       3.372   9.070   4.476  1.00  0.86           C  
ATOM     64  O   ARG A   4       2.376   8.791   5.166  1.00  0.86           O  
ATOM     65  CB  ARG A   4       2.815   9.260   2.052  1.00  0.86           C  
ATOM     66  CG  ARG A   4       3.205  10.732   1.915  1.00  0.86           C  
ATOM     67  CD  ARG A   4       2.418  11.383   0.829  1.00  0.86           C  
ATOM     68  NE  ARG A   4       2.753  10.873  -0.494  1.00  0.86           N  
ATOM     69  CZ  ARG A   4       1.925  10.933  -1.557  1.00  0.86           C  
ATOM     70  NH1 ARG A   4       0.719  11.446  -1.424  1.00  0.86           N  
ATOM     71  NH2 ARG A   4       2.313  10.479  -2.738  1.00  0.86           N  
ATOM     72  H   ARG A   4       2.340   6.740   3.568  1.00  0.86           H  
ATOM     73  HA  ARG A   4       4.624   8.474   2.866  1.00  0.86           H  
ATOM     74 1HB  ARG A   4       2.965   8.805   1.073  1.00  0.86           H  
ATOM     75 2HB  ARG A   4       1.748   9.230   2.265  1.00  0.86           H  
ATOM     76 1HG  ARG A   4       3.013  11.267   2.838  1.00  0.86           H  
ATOM     77 2HG  ARG A   4       4.266  10.812   1.668  1.00  0.86           H  
ATOM     78 1HD  ARG A   4       1.362  11.207   0.995  1.00  0.86           H  
ATOM     79 2HD  ARG A   4       2.614  12.457   0.837  1.00  0.86           H  
ATOM     80  HE  ARG A   4       3.688  10.486  -0.630  1.00  0.86           H  
ATOM     81 1HH1 ARG A   4       0.410  11.791  -0.523  1.00  0.86           H  
ATOM     82 2HH1 ARG A   4       0.099  11.493  -2.218  1.00  0.86           H  
ATOM     83 1HH2 ARG A   4       3.237  10.085  -2.856  1.00  0.86           H  
ATOM     84 2HH2 ARG A   4       1.689  10.533  -3.525  1.00  0.86           H  
ATOM     85  N   VAL A   5       4.340   9.910   4.854  1.00  0.74           N  
ATOM     86  CA  VAL A   5       4.298  10.696   6.086  1.00  0.74           C  
ATOM     87  C   VAL A   5       4.601  12.178   5.807  1.00  0.74           C  
ATOM     88  O   VAL A   5       5.293  12.520   4.842  1.00  0.74           O  
ATOM     89  CB  VAL A   5       5.343  10.175   7.092  1.00  0.74           C  
ATOM     90  CG1 VAL A   5       5.089   8.744   7.481  1.00  0.74           C  
ATOM     91  CG2 VAL A   5       6.661  10.310   6.485  1.00  0.74           C  
ATOM     92  H   VAL A   5       5.140  10.019   4.226  1.00  0.74           H  
ATOM     93  HA  VAL A   5       3.309  10.620   6.525  1.00  0.74           H  
ATOM     94  HB  VAL A   5       5.295  10.771   7.996  1.00  0.74           H  
ATOM     95 1HG1 VAL A   5       5.849   8.428   8.198  1.00  0.74           H  
ATOM     96 2HG1 VAL A   5       4.131   8.665   7.927  1.00  0.74           H  
ATOM     97 3HG1 VAL A   5       5.129   8.105   6.605  1.00  0.74           H  
ATOM     98 1HG2 VAL A   5       7.424   9.968   7.168  1.00  0.74           H  
ATOM     99 2HG2 VAL A   5       6.694   9.713   5.572  1.00  0.74           H  
ATOM    100 3HG2 VAL A   5       6.821  11.361   6.252  1.00  0.74           H  
ATOM    101  N   LYS A   6       4.112  13.059   6.671  1.00  0.67           N  
ATOM    102  CA  LYS A   6       4.438  14.476   6.587  1.00  0.67           C  
ATOM    103  C   LYS A   6       5.711  14.705   7.359  1.00  0.67           C  
ATOM    104  O   LYS A   6       5.911  14.121   8.427  1.00  0.67           O  
ATOM    105  CB  LYS A   6       3.367  15.384   7.208  1.00  0.67           C  
ATOM    106  CG  LYS A   6       2.020  15.427   6.553  1.00  0.67           C  
ATOM    107  CD  LYS A   6       1.114  16.439   7.270  1.00  0.67           C  
ATOM    108  CE  LYS A   6      -0.293  16.459   6.676  1.00  0.67           C  
ATOM    109  NZ  LYS A   6      -1.192  17.458   7.360  1.00  0.67           N  
ATOM    110  H   LYS A   6       3.548  12.720   7.437  1.00  0.67           H  
ATOM    111  HA  LYS A   6       4.605  14.757   5.545  1.00  0.67           H  
ATOM    112 1HB  LYS A   6       3.201  15.068   8.239  1.00  0.67           H  
ATOM    113 2HB  LYS A   6       3.749  16.407   7.247  1.00  0.67           H  
ATOM    114 1HG  LYS A   6       2.139  15.738   5.524  1.00  0.67           H  
ATOM    115 2HG  LYS A   6       1.560  14.440   6.583  1.00  0.67           H  
ATOM    116 1HD  LYS A   6       1.041  16.171   8.329  1.00  0.67           H  
ATOM    117 2HD  LYS A   6       1.549  17.436   7.196  1.00  0.67           H  
ATOM    118 1HE  LYS A   6      -0.237  16.698   5.615  1.00  0.67           H  
ATOM    119 2HE  LYS A   6      -0.725  15.466   6.791  1.00  0.67           H  
ATOM    120 1HZ  LYS A   6      -2.122  17.415   6.959  1.00  0.67           H  
ATOM    121 2HZ  LYS A   6      -1.281  17.237   8.358  1.00  0.67           H  
ATOM    122 3HZ  LYS A   6      -0.840  18.388   7.263  1.00  0.67           H  
ATOM    123  N   VAL A   7       6.538  15.608   6.877  1.00  0.65           N  
ATOM    124  CA  VAL A   7       7.735  15.967   7.613  1.00  0.65           C  
ATOM    125  C   VAL A   7       7.637  17.433   7.981  1.00  0.65           C  
ATOM    126  O   VAL A   7       7.357  18.280   7.121  1.00  0.65           O  
ATOM    127  CB  VAL A   7       8.982  15.660   6.785  1.00  0.65           C  
ATOM    128  CG1 VAL A   7      10.233  16.070   7.543  1.00  0.65           C  
ATOM    129  CG2 VAL A   7       8.991  14.123   6.436  1.00  0.65           C  
ATOM    130  H   VAL A   7       6.342  16.052   5.980  1.00  0.65           H  
ATOM    131  HA  VAL A   7       7.784  15.386   8.534  1.00  0.65           H  
ATOM    132  HB  VAL A   7       8.953  16.251   5.878  1.00  0.65           H  
ATOM    133 1HG1 VAL A   7      11.115  15.856   6.939  1.00  0.65           H  
ATOM    134 2HG1 VAL A   7      10.197  17.138   7.766  1.00  0.65           H  
ATOM    135 3HG1 VAL A   7      10.280  15.508   8.473  1.00  0.65           H  
ATOM    136 1HG2 VAL A   7       9.858  13.879   5.843  1.00  0.65           H  
ATOM    137 2HG2 VAL A   7       9.013  13.537   7.339  1.00  0.65           H  
ATOM    138 3HG2 VAL A   7       8.094  13.867   5.870  1.00  0.65           H  
ATOM    139  N   LEU A   8       7.834  17.719   9.265  1.00  0.65           N  
ATOM    140  CA  LEU A   8       7.700  19.060   9.790  1.00  0.65           C  
ATOM    141  C   LEU A   8       8.958  19.518  10.532  1.00  0.65           C  
ATOM    142  O   LEU A   8       9.663  18.698  11.120  1.00  0.65           O  
ATOM    143  CB  LEU A   8       6.525  19.076  10.777  1.00  0.65           C  
ATOM    144  CG  LEU A   8       5.189  18.549  10.247  1.00  0.65           C  
ATOM    145  CD1 LEU A   8       5.091  17.038  10.519  1.00  0.65           C  
ATOM    146  CD2 LEU A   8       4.070  19.300  10.916  1.00  0.65           C  
ATOM    147  H   LEU A   8       8.039  16.964   9.917  1.00  0.65           H  
ATOM    148  HA  LEU A   8       7.505  19.730   8.969  1.00  0.65           H  
ATOM    149 1HB  LEU A   8       6.793  18.474  11.636  1.00  0.65           H  
ATOM    150 2HB  LEU A   8       6.370  20.101  11.110  1.00  0.65           H  
ATOM    151  HG  LEU A   8       5.141  18.681   9.186  1.00  0.65           H  
ATOM    152 1HD1 LEU A   8       4.148  16.660  10.137  1.00  0.65           H  
ATOM    153 2HD1 LEU A   8       5.899  16.509  10.038  1.00  0.65           H  
ATOM    154 3HD1 LEU A   8       5.148  16.867  11.594  1.00  0.65           H  
ATOM    155 1HD2 LEU A   8       3.113  18.934  10.550  1.00  0.65           H  
ATOM    156 2HD2 LEU A   8       4.128  19.150  11.996  1.00  0.65           H  
ATOM    157 3HD2 LEU A   8       4.163  20.362  10.693  1.00  0.65           H  
ATOM    158  N   LEU A   9       9.212  20.831  10.534  1.00  0.66           N  
ATOM    159  CA  LEU A   9      10.282  21.446  11.338  1.00  0.66           C  
ATOM    160  C   LEU A   9       9.702  22.563  12.181  1.00  0.66           C  
ATOM    161  O   LEU A   9       9.036  23.459  11.662  1.00  0.66           O  
ATOM    162  CB  LEU A   9      11.435  22.004  10.479  1.00  0.66           C  
ATOM    163  CG  LEU A   9      12.395  21.000   9.804  1.00  0.66           C  
ATOM    164  CD1 LEU A   9      13.263  21.751   8.791  1.00  0.66           C  
ATOM    165  CD2 LEU A   9      13.271  20.387  10.852  1.00  0.66           C  
ATOM    166  H   LEU A   9       8.583  21.429   9.994  1.00  0.66           H  
ATOM    167  HA  LEU A   9      10.694  20.693  12.001  1.00  0.66           H  
ATOM    168 1HB  LEU A   9      11.013  22.637   9.697  1.00  0.66           H  
ATOM    169 2HB  LEU A   9      12.049  22.626  11.117  1.00  0.66           H  
ATOM    170  HG  LEU A   9      11.849  20.213   9.326  1.00  0.66           H  
ATOM    171 1HD1 LEU A   9      13.955  21.086   8.322  1.00  0.66           H  
ATOM    172 2HD1 LEU A   9      12.635  22.189   8.029  1.00  0.66           H  
ATOM    173 3HD1 LEU A   9      13.820  22.538   9.292  1.00  0.66           H  
ATOM    174 1HD2 LEU A   9      13.959  19.676  10.392  1.00  0.66           H  
ATOM    175 2HD2 LEU A   9      13.836  21.171  11.352  1.00  0.66           H  
ATOM    176 3HD2 LEU A   9      12.656  19.888  11.561  1.00  0.66           H  
ATOM    177  N   TYR A  10       9.933  22.508  13.490  1.00  0.67           N  
ATOM    178  CA  TYR A  10       9.414  23.518  14.420  1.00  0.67           C  
ATOM    179  C   TYR A  10       7.876  23.601  14.355  1.00  0.67           C  
ATOM    180  O   TYR A  10       7.287  24.633  14.669  1.00  0.67           O  
ATOM    181  CB  TYR A  10      10.014  24.902  14.107  1.00  0.67           C  
ATOM    182  CG  TYR A  10      11.539  24.938  14.085  1.00  0.67           C  
ATOM    183  CD1 TYR A  10      12.216  24.905  12.866  1.00  0.67           C  
ATOM    184  CD2 TYR A  10      12.254  25.020  15.269  1.00  0.67           C  
ATOM    185  CE1 TYR A  10      13.594  24.943  12.834  1.00  0.67           C  
ATOM    186  CE2 TYR A  10      13.636  25.066  15.239  1.00  0.67           C  
ATOM    187  CZ  TYR A  10      14.306  25.025  14.028  1.00  0.67           C  
ATOM    188  OH  TYR A  10      15.683  25.071  14.004  1.00  0.67           O  
ATOM    189  H   TYR A  10      10.483  21.727  13.854  1.00  0.67           H  
ATOM    190  HA  TYR A  10       9.691  23.229  15.434  1.00  0.67           H  
ATOM    191 1HB  TYR A  10       9.648  25.275  13.154  1.00  0.67           H  
ATOM    192 2HB  TYR A  10       9.679  25.606  14.867  1.00  0.67           H  
ATOM    193  HD1 TYR A  10      11.653  24.848  11.934  1.00  0.67           H  
ATOM    194  HD2 TYR A  10      11.729  25.050  16.224  1.00  0.67           H  
ATOM    195  HE1 TYR A  10      14.118  24.914  11.881  1.00  0.67           H  
ATOM    196  HE2 TYR A  10      14.200  25.131  16.170  1.00  0.67           H  
ATOM    197  HH  TYR A  10      15.993  24.971  13.101  1.00  0.67           H  
ATOM    198  N   GLY A  11       7.237  22.502  13.942  1.00  0.67           N  
ATOM    199  CA  GLY A  11       5.787  22.405  13.805  1.00  0.67           C  
ATOM    200  C   GLY A  11       5.266  22.791  12.407  1.00  0.67           C  
ATOM    201  O   GLY A  11       4.089  22.586  12.109  1.00  0.67           O  
ATOM    202  H   GLY A  11       7.797  21.697  13.710  1.00  0.67           H  
ATOM    203 1HA  GLY A  11       5.478  21.383  14.029  1.00  0.67           H  
ATOM    204 2HA  GLY A  11       5.316  23.043  14.551  1.00  0.67           H  
ATOM    205  N   GLN A  12       6.125  23.350  11.549  1.00  0.66           N  
ATOM    206  CA  GLN A  12       5.703  23.760  10.206  1.00  0.66           C  
ATOM    207  C   GLN A  12       5.903  22.651   9.192  1.00  0.66           C  
ATOM    208  O   GLN A  12       6.976  22.049   9.129  1.00  0.66           O  
ATOM    209  CB  GLN A  12       6.470  25.007   9.743  1.00  0.66           C  
ATOM    210  CG  GLN A  12       6.038  25.510   8.361  1.00  0.66           C  
ATOM    211  CD  GLN A  12       6.702  26.809   7.925  1.00  0.66           C  
ATOM    212  OE1 GLN A  12       7.825  27.147   8.310  1.00  0.66           O  
ATOM    213  NE2 GLN A  12       5.987  27.561   7.096  1.00  0.66           N  
ATOM    214  H   GLN A  12       7.095  23.498  11.818  1.00  0.66           H  
ATOM    215  HA  GLN A  12       4.642  23.999  10.236  1.00  0.66           H  
ATOM    216 1HB  GLN A  12       6.331  25.812  10.464  1.00  0.66           H  
ATOM    217 2HB  GLN A  12       7.539  24.779   9.707  1.00  0.66           H  
ATOM    218 1HG  GLN A  12       6.298  24.749   7.624  1.00  0.66           H  
ATOM    219 2HG  GLN A  12       4.960  25.662   8.365  1.00  0.66           H  
ATOM    220 1HE2 GLN A  12       6.351  28.431   6.762  1.00  0.66           H  
ATOM    221 2HE2 GLN A  12       5.080  27.253   6.801  1.00  0.66           H  
ATOM    222  N   VAL A  13       4.896  22.370   8.369  1.00  0.65           N  
ATOM    223  CA  VAL A  13       5.126  21.317   7.391  1.00  0.65           C  
ATOM    224  C   VAL A  13       6.187  21.756   6.410  1.00  0.65           C  
ATOM    225  O   VAL A  13       6.091  22.822   5.799  1.00  0.65           O  
ATOM    226  CB  VAL A  13       3.845  20.925   6.632  1.00  0.65           C  
ATOM    227  CG1 VAL A  13       4.185  19.903   5.535  1.00  0.65           C  
ATOM    228  CG2 VAL A  13       2.848  20.328   7.602  1.00  0.65           C  
ATOM    229  H   VAL A  13       4.012  22.857   8.425  1.00  0.65           H  
ATOM    230  HA  VAL A  13       5.492  20.436   7.904  1.00  0.65           H  
ATOM    231  HB  VAL A  13       3.419  21.809   6.158  1.00  0.65           H  
ATOM    232 1HG1 VAL A  13       3.279  19.627   5.000  1.00  0.65           H  
ATOM    233 2HG1 VAL A  13       4.895  20.337   4.833  1.00  0.65           H  
ATOM    234 3HG1 VAL A  13       4.626  19.009   5.990  1.00  0.65           H  
ATOM    235 1HG2 VAL A  13       1.942  20.056   7.064  1.00  0.65           H  
ATOM    236 2HG2 VAL A  13       3.273  19.444   8.054  1.00  0.65           H  
ATOM    237 3HG2 VAL A  13       2.607  21.056   8.377  1.00  0.65           H  
ATOM    238  N   VAL A  14       7.174  20.902   6.257  1.00  0.65           N  
ATOM    239  CA  VAL A  14       8.308  21.103   5.397  1.00  0.65           C  
ATOM    240  C   VAL A  14       8.097  20.480   4.065  1.00  0.65           C  
ATOM    241  O   VAL A  14       8.397  21.074   3.034  1.00  0.65           O  
ATOM    242  CB  VAL A  14       9.519  20.460   6.026  1.00  0.65           C  
ATOM    243  CG1 VAL A  14      10.621  20.523   5.163  1.00  0.65           C  
ATOM    244  CG2 VAL A  14       9.804  21.114   7.241  1.00  0.65           C  
ATOM    245  H   VAL A  14       7.150  20.042   6.793  1.00  0.65           H  
ATOM    246  HA  VAL A  14       8.468  22.164   5.275  1.00  0.65           H  
ATOM    247  HB  VAL A  14       9.315  19.415   6.214  1.00  0.65           H  
ATOM    248 1HG1 VAL A  14      11.453  20.061   5.633  1.00  0.65           H  
ATOM    249 2HG1 VAL A  14      10.376  20.000   4.244  1.00  0.65           H  
ATOM    250 3HG1 VAL A  14      10.845  21.546   4.959  1.00  0.65           H  
ATOM    251 1HG2 VAL A  14      10.635  20.637   7.663  1.00  0.65           H  
ATOM    252 2HG2 VAL A  14      10.022  22.137   7.068  1.00  0.65           H  
ATOM    253 3HG2 VAL A  14       8.961  21.038   7.880  1.00  0.65           H  
ATOM    254  N   GLY A  15       7.621  19.250   4.105  1.00  0.65           N  
ATOM    255  CA  GLY A  15       7.445  18.454   2.915  1.00  0.65           C  
ATOM    256  C   GLY A  15       6.884  17.101   3.248  1.00  0.65           C  
ATOM    257  O   GLY A  15       6.238  16.915   4.285  1.00  0.65           O  
ATOM    258  H   GLY A  15       7.408  18.849   5.016  1.00  0.65           H  
ATOM    259 1HA  GLY A  15       6.793  18.961   2.207  1.00  0.65           H  
ATOM    260 2HA  GLY A  15       8.411  18.320   2.446  1.00  0.65           H  
ATOM    261  N   GLU A  16       7.102  16.162   2.346  1.00  0.67           N  
ATOM    262  CA  GLU A  16       6.571  14.826   2.535  1.00  0.67           C  
ATOM    263  C   GLU A  16       7.581  13.768   2.151  1.00  0.67           C  
ATOM    264  O   GLU A  16       8.386  13.941   1.228  1.00  0.67           O  
ATOM    265  CB  GLU A  16       5.293  14.665   1.700  1.00  0.67           C  
ATOM    266  CG  GLU A  16       5.502  14.785   0.194  1.00  0.67           C  
ATOM    267  CD  GLU A  16       4.204  14.777  -0.596  1.00  0.67           C  
ATOM    268  OE1 GLU A  16       3.345  15.565  -0.280  1.00  0.67           O  
ATOM    269  OE2 GLU A  16       4.072  13.992  -1.507  1.00  0.67           O  
ATOM    270  H   GLU A  16       7.646  16.408   1.516  1.00  0.67           H  
ATOM    271  HA  GLU A  16       6.327  14.686   3.589  1.00  0.67           H  
ATOM    272 1HB  GLU A  16       4.848  13.687   1.907  1.00  0.67           H  
ATOM    273 2HB  GLU A  16       4.571  15.422   2.000  1.00  0.67           H  
ATOM    274 1HG  GLU A  16       6.041  15.714  -0.016  1.00  0.67           H  
ATOM    275 2HG  GLU A  16       6.128  13.955  -0.135  1.00  0.67           H  
ATOM    276  N   LEU A  17       7.511  12.655   2.869  1.00  0.71           N  
ATOM    277  CA  LEU A  17       8.362  11.500   2.638  1.00  0.71           C  
ATOM    278  C   LEU A  17       7.518  10.342   2.168  1.00  0.71           C  
ATOM    279  O   LEU A  17       6.554   9.948   2.834  1.00  0.71           O  
ATOM    280  CB  LEU A  17       9.106  11.115   3.922  1.00  0.71           C  
ATOM    281  CG  LEU A  17       9.982   9.856   3.871  1.00  0.71           C  
ATOM    282  CD1 LEU A  17      11.145  10.105   2.929  1.00  0.71           C  
ATOM    283  CD2 LEU A  17      10.446   9.521   5.281  1.00  0.71           C  
ATOM    284  H   LEU A  17       6.806  12.605   3.607  1.00  0.71           H  
ATOM    285  HA  LEU A  17       9.085  11.738   1.860  1.00  0.71           H  
ATOM    286 1HB  LEU A  17       9.760  11.936   4.194  1.00  0.71           H  
ATOM    287 2HB  LEU A  17       8.414  10.998   4.687  1.00  0.71           H  
ATOM    288  HG  LEU A  17       9.409   9.013   3.479  1.00  0.71           H  
ATOM    289 1HD1 LEU A  17      11.774   9.236   2.892  1.00  0.71           H  
ATOM    290 2HD1 LEU A  17      10.769  10.321   1.947  1.00  0.71           H  
ATOM    291 3HD1 LEU A  17      11.714  10.935   3.275  1.00  0.71           H  
ATOM    292 1HD2 LEU A  17      11.075   8.628   5.263  1.00  0.71           H  
ATOM    293 2HD2 LEU A  17      11.001  10.345   5.661  1.00  0.71           H  
ATOM    294 3HD2 LEU A  17       9.586   9.346   5.918  1.00  0.71           H  
ATOM    295  N   SER A  18       7.866   9.796   1.014  1.00  0.77           N  
ATOM    296  CA  SER A  18       7.090   8.701   0.473  1.00  0.77           C  
ATOM    297  C   SER A  18       7.961   7.477   0.278  1.00  0.77           C  
ATOM    298  O   SER A  18       9.155   7.581  -0.010  1.00  0.77           O  
ATOM    299  CB  SER A  18       6.486   9.097  -0.861  1.00  0.77           C  
ATOM    300  OG  SER A  18       5.639  10.219  -0.734  1.00  0.77           O  
ATOM    301  H   SER A  18       8.674  10.159   0.507  1.00  0.77           H  
ATOM    302  HA  SER A  18       6.293   8.446   1.167  1.00  0.77           H  
ATOM    303 1HB  SER A  18       7.282   9.315  -1.573  1.00  0.77           H  
ATOM    304 2HB  SER A  18       5.917   8.254  -1.251  1.00  0.77           H  
ATOM    305  HG  SER A  18       6.224  10.979  -0.637  1.00  0.77           H  
ATOM    306  N   GLN A  19       7.347   6.311   0.384  1.00  0.85           N  
ATOM    307  CA  GLN A  19       8.056   5.062   0.156  1.00  0.85           C  
ATOM    308  C   GLN A  19       7.354   4.204  -0.874  1.00  0.85           C  
ATOM    309  O   GLN A  19       6.139   3.978  -0.793  1.00  0.85           O  
ATOM    310  CB  GLN A  19       8.175   4.264   1.437  1.00  0.85           C  
ATOM    311  CG  GLN A  19       8.987   3.000   1.294  1.00  0.85           C  
ATOM    312  CD  GLN A  19       9.039   2.250   2.561  1.00  0.85           C  
ATOM    313  OE1 GLN A  19       8.111   2.387   3.363  1.00  0.85           O  
ATOM    314  NE2 GLN A  19      10.081   1.456   2.770  1.00  0.85           N  
ATOM    315  H   GLN A  19       6.364   6.299   0.656  1.00  0.85           H  
ATOM    316  HA  GLN A  19       9.055   5.283  -0.219  1.00  0.85           H  
ATOM    317 1HB  GLN A  19       8.631   4.876   2.183  1.00  0.85           H  
ATOM    318 2HB  GLN A  19       7.181   3.997   1.794  1.00  0.85           H  
ATOM    319 1HG  GLN A  19       8.536   2.355   0.541  1.00  0.85           H  
ATOM    320 2HG  GLN A  19      10.007   3.267   1.000  1.00  0.85           H  
ATOM    321 1HE2 GLN A  19      10.156   0.922   3.614  1.00  0.85           H  
ATOM    322 2HE2 GLN A  19      10.797   1.387   2.073  1.00  0.85           H  
ATOM    323  N   ASN A  20       8.140   3.671  -1.802  1.00  0.92           N  
ATOM    324  CA  ASN A  20       7.637   2.805  -2.858  1.00  0.92           C  
ATOM    325  C   ASN A  20       8.694   1.759  -3.208  1.00  0.92           C  
ATOM    326  O   ASN A  20       9.687   1.616  -2.493  1.00  0.92           O  
ATOM    327  CB  ASN A  20       7.205   3.640  -4.059  1.00  0.92           C  
ATOM    328  CG  ASN A  20       8.301   4.428  -4.705  1.00  0.92           C  
ATOM    329  OD1 ASN A  20       9.340   3.879  -5.093  1.00  0.92           O  
ATOM    330  ND2 ASN A  20       8.092   5.716  -4.838  1.00  0.92           N  
ATOM    331  H   ASN A  20       9.131   3.928  -1.803  1.00  0.92           H  
ATOM    332  HA  ASN A  20       6.765   2.267  -2.484  1.00  0.92           H  
ATOM    333 1HB  ASN A  20       6.776   2.989  -4.811  1.00  0.92           H  
ATOM    334 2HB  ASN A  20       6.417   4.329  -3.748  1.00  0.92           H  
ATOM    335 1HD2 ASN A  20       8.790   6.297  -5.264  1.00  0.92           H  
ATOM    336 2HD2 ASN A  20       7.239   6.120  -4.510  1.00  0.92           H  
ATOM    337  N   ASP A  21       8.485   0.998  -4.280  1.00  0.96           N  
ATOM    338  CA  ASP A  21       9.421  -0.070  -4.650  1.00  0.96           C  
ATOM    339  C   ASP A  21      10.858   0.405  -4.934  1.00  0.96           C  
ATOM    340  O   ASP A  21      11.797  -0.390  -4.872  1.00  0.96           O  
ATOM    341  CB  ASP A  21       8.908  -0.844  -5.864  1.00  0.96           C  
ATOM    342  CG  ASP A  21       7.710  -1.755  -5.558  1.00  0.96           C  
ATOM    343  OD1 ASP A  21       7.405  -1.955  -4.403  1.00  0.96           O  
ATOM    344  OD2 ASP A  21       7.130  -2.258  -6.492  1.00  0.96           O  
ATOM    345  H   ASP A  21       7.659   1.145  -4.843  1.00  0.96           H  
ATOM    346  HA  ASP A  21       9.470  -0.767  -3.812  1.00  0.96           H  
ATOM    347 1HB  ASP A  21       8.620  -0.142  -6.645  1.00  0.96           H  
ATOM    348 2HB  ASP A  21       9.716  -1.459  -6.263  1.00  0.96           H  
ATOM    349  N   SER A  22      11.033   1.684  -5.284  1.00  0.97           N  
ATOM    350  CA  SER A  22      12.355   2.235  -5.584  1.00  0.97           C  
ATOM    351  C   SER A  22      13.031   2.796  -4.321  1.00  0.97           C  
ATOM    352  O   SER A  22      14.148   3.321  -4.388  1.00  0.97           O  
ATOM    353  CB  SER A  22      12.282   3.318  -6.655  1.00  0.97           C  
ATOM    354  OG  SER A  22      11.651   4.490  -6.194  1.00  0.97           O  
ATOM    355  H   SER A  22      10.237   2.312  -5.302  1.00  0.97           H  
ATOM    356  HA  SER A  22      12.981   1.428  -5.965  1.00  0.97           H  
ATOM    357 1HB  SER A  22      13.287   3.556  -6.996  1.00  0.97           H  
ATOM    358 2HB  SER A  22      11.734   2.928  -7.511  1.00  0.97           H  
ATOM    359  HG  SER A  22      10.815   4.218  -5.784  1.00  0.97           H  
ATOM    360  N   GLY A  23      12.344   2.707  -3.176  1.00  0.94           N  
ATOM    361  CA  GLY A  23      12.846   3.248  -1.922  1.00  0.94           C  
ATOM    362  C   GLY A  23      12.209   4.592  -1.585  1.00  0.94           C  
ATOM    363  O   GLY A  23      11.040   4.848  -1.893  1.00  0.94           O  
ATOM    364  H   GLY A  23      11.438   2.245  -3.162  1.00  0.94           H  
ATOM    365 1HA  GLY A  23      12.638   2.539  -1.120  1.00  0.94           H  
ATOM    366 2HA  GLY A  23      13.928   3.358  -1.979  1.00  0.94           H  
ATOM    367  N   PHE A  24      12.935   5.404  -0.829  1.00  0.87           N  
ATOM    368  CA  PHE A  24      12.373   6.644  -0.318  1.00  0.87           C  
ATOM    369  C   PHE A  24      12.571   7.851  -1.216  1.00  0.87           C  
ATOM    370  O   PHE A  24      13.643   8.046  -1.791  1.00  0.87           O  
ATOM    371  CB  PHE A  24      12.970   6.953   1.038  1.00  0.87           C  
ATOM    372  CG  PHE A  24      12.510   6.048   2.071  1.00  0.87           C  
ATOM    373  CD1 PHE A  24      13.241   4.928   2.420  1.00  0.87           C  
ATOM    374  CD2 PHE A  24      11.325   6.295   2.693  1.00  0.87           C  
ATOM    375  CE1 PHE A  24      12.772   4.080   3.383  1.00  0.87           C  
ATOM    376  CE2 PHE A  24      10.864   5.473   3.639  1.00  0.87           C  
ATOM    377  CZ  PHE A  24      11.577   4.353   3.996  1.00  0.87           C  
ATOM    378  H   PHE A  24      13.885   5.154  -0.602  1.00  0.87           H  
ATOM    379  HA  PHE A  24      11.304   6.495  -0.190  1.00  0.87           H  
ATOM    380 1HB  PHE A  24      14.057   6.895   0.987  1.00  0.87           H  
ATOM    381 2HB  PHE A  24      12.713   7.964   1.315  1.00  0.87           H  
ATOM    382  HD1 PHE A  24      14.191   4.723   1.925  1.00  0.87           H  
ATOM    383  HD2 PHE A  24      10.744   7.172   2.405  1.00  0.87           H  
ATOM    384  HE1 PHE A  24      13.349   3.196   3.661  1.00  0.87           H  
ATOM    385  HE2 PHE A  24       9.926   5.703   4.099  1.00  0.87           H  
ATOM    386  HZ  PHE A  24      11.198   3.682   4.759  1.00  0.87           H  
ATOM    387  N   LEU A  25      11.530   8.674  -1.286  1.00  0.79           N  
ATOM    388  CA  LEU A  25      11.565   9.948  -1.991  1.00  0.79           C  
ATOM    389  C   LEU A  25      11.127  11.077  -1.079  1.00  0.79           C  
ATOM    390  O   LEU A  25      10.183  10.930  -0.300  1.00  0.79           O  
ATOM    391  CB  LEU A  25      10.676   9.918  -3.231  1.00  0.79           C  
ATOM    392  CG  LEU A  25      11.095   8.934  -4.309  1.00  0.79           C  
ATOM    393  CD1 LEU A  25      10.031   8.888  -5.382  1.00  0.79           C  
ATOM    394  CD2 LEU A  25      12.443   9.385  -4.879  1.00  0.79           C  
ATOM    395  H   LEU A  25      10.675   8.393  -0.809  1.00  0.79           H  
ATOM    396  HA  LEU A  25      12.588  10.142  -2.308  1.00  0.79           H  
ATOM    397 1HB  LEU A  25       9.663   9.666  -2.924  1.00  0.79           H  
ATOM    398 2HB  LEU A  25      10.667  10.915  -3.675  1.00  0.79           H  
ATOM    399  HG  LEU A  25      11.193   7.932  -3.884  1.00  0.79           H  
ATOM    400 1HD1 LEU A  25      10.327   8.184  -6.160  1.00  0.79           H  
ATOM    401 2HD1 LEU A  25       9.088   8.572  -4.943  1.00  0.79           H  
ATOM    402 3HD1 LEU A  25       9.917   9.876  -5.816  1.00  0.79           H  
ATOM    403 1HD2 LEU A  25      12.762   8.691  -5.655  1.00  0.79           H  
ATOM    404 2HD2 LEU A  25      12.343  10.386  -5.305  1.00  0.79           H  
ATOM    405 3HD2 LEU A  25      13.190   9.406  -4.080  1.00  0.79           H  
ATOM    406  N   PHE A  26      11.766  12.227  -1.208  1.00  0.72           N  
ATOM    407  CA  PHE A  26      11.374  13.361  -0.366  1.00  0.72           C  
ATOM    408  C   PHE A  26      11.235  14.615  -1.171  1.00  0.72           C  
ATOM    409  O   PHE A  26      12.030  14.891  -2.065  1.00  0.72           O  
ATOM    410  CB  PHE A  26      12.338  13.603   0.797  1.00  0.72           C  
ATOM    411  CG  PHE A  26      11.927  14.729   1.692  1.00  0.72           C  
ATOM    412  CD1 PHE A  26      10.963  14.512   2.617  1.00  0.72           C  
ATOM    413  CD2 PHE A  26      12.487  15.994   1.621  1.00  0.72           C  
ATOM    414  CE1 PHE A  26      10.522  15.499   3.435  1.00  0.72           C  
ATOM    415  CE2 PHE A  26      12.035  16.988   2.477  1.00  0.72           C  
ATOM    416  CZ  PHE A  26      11.050  16.738   3.375  1.00  0.72           C  
ATOM    417  H   PHE A  26      12.545  12.277  -1.870  1.00  0.72           H  
ATOM    418  HA  PHE A  26      10.398  13.147   0.067  1.00  0.72           H  
ATOM    419 1HB  PHE A  26      12.420  12.704   1.398  1.00  0.72           H  
ATOM    420 2HB  PHE A  26      13.298  13.845   0.397  1.00  0.72           H  
ATOM    421  HD1 PHE A  26      10.523  13.528   2.674  1.00  0.72           H  
ATOM    422  HD2 PHE A  26      13.271  16.203   0.892  1.00  0.72           H  
ATOM    423  HE1 PHE A  26       9.742  15.284   4.115  1.00  0.72           H  
ATOM    424  HE2 PHE A  26      12.443  17.957   2.437  1.00  0.72           H  
ATOM    425  HZ  PHE A  26      10.692  17.527   4.036  1.00  0.72           H  
ATOM    426  N   GLN A  27      10.185  15.357  -0.884  1.00  0.67           N  
ATOM    427  CA  GLN A  27       9.913  16.573  -1.625  1.00  0.67           C  
ATOM    428  C   GLN A  27       9.487  17.687  -0.688  1.00  0.67           C  
ATOM    429  O   GLN A  27       8.700  17.461   0.235  1.00  0.67           O  
ATOM    430  CB  GLN A  27       8.820  16.259  -2.643  1.00  0.67           C  
ATOM    431  CG  GLN A  27       8.486  17.343  -3.602  1.00  0.67           C  
ATOM    432  CD  GLN A  27       7.507  16.851  -4.657  1.00  0.67           C  
ATOM    433  OE1 GLN A  27       6.807  15.847  -4.462  1.00  0.67           O  
ATOM    434  NE2 GLN A  27       7.457  17.538  -5.783  1.00  0.67           N  
ATOM    435  H   GLN A  27       9.555  15.047  -0.137  1.00  0.67           H  
ATOM    436  HA  GLN A  27      10.820  16.891  -2.145  1.00  0.67           H  
ATOM    437 1HB  GLN A  27       9.113  15.392  -3.214  1.00  0.67           H  
ATOM    438 2HB  GLN A  27       7.902  16.000  -2.111  1.00  0.67           H  
ATOM    439 1HG  GLN A  27       8.044  18.188  -3.070  1.00  0.67           H  
ATOM    440 2HG  GLN A  27       9.406  17.654  -4.098  1.00  0.67           H  
ATOM    441 1HE2 GLN A  27       6.838  17.264  -6.518  1.00  0.67           H  
ATOM    442 2HE2 GLN A  27       8.079  18.338  -5.904  1.00  0.67           H  
ATOM    443  N   TYR A  28       9.985  18.905  -0.902  1.00  0.64           N  
ATOM    444  CA  TYR A  28       9.574  19.990  -0.024  1.00  0.64           C  
ATOM    445  C   TYR A  28       8.257  20.583  -0.491  1.00  0.64           C  
ATOM    446  O   TYR A  28       7.947  20.591  -1.685  1.00  0.64           O  
ATOM    447  CB  TYR A  28      10.656  21.058   0.077  1.00  0.64           C  
ATOM    448  CG  TYR A  28      11.896  20.637   0.885  1.00  0.64           C  
ATOM    449  CD1 TYR A  28      12.944  19.917   0.316  1.00  0.64           C  
ATOM    450  CD2 TYR A  28      11.984  21.026   2.192  1.00  0.64           C  
ATOM    451  CE1 TYR A  28      14.062  19.594   1.085  1.00  0.64           C  
ATOM    452  CE2 TYR A  28      13.090  20.705   2.963  1.00  0.64           C  
ATOM    453  CZ  TYR A  28      14.117  20.001   2.423  1.00  0.64           C  
ATOM    454  OH  TYR A  28      15.197  19.683   3.187  1.00  0.64           O  
ATOM    455  H   TYR A  28      10.641  19.118  -1.660  1.00  0.64           H  
ATOM    456  HA  TYR A  28       9.424  19.595   0.973  1.00  0.64           H  
ATOM    457 1HB  TYR A  28      10.952  21.393  -0.884  1.00  0.64           H  
ATOM    458 2HB  TYR A  28      10.221  21.927   0.581  1.00  0.64           H  
ATOM    459  HD1 TYR A  28      12.892  19.608  -0.722  1.00  0.64           H  
ATOM    460  HD2 TYR A  28      11.165  21.601   2.617  1.00  0.64           H  
ATOM    461  HE1 TYR A  28      14.889  19.029   0.645  1.00  0.64           H  
ATOM    462  HE2 TYR A  28      13.146  21.025   4.003  1.00  0.64           H  
ATOM    463  HH  TYR A  28      15.957  19.511   2.607  1.00  0.64           H  
ATOM    464  N   ALA A  29       7.462  21.027   0.468  1.00  0.63           N  
ATOM    465  CA  ALA A  29       6.192  21.670   0.200  1.00  0.63           C  
ATOM    466  C   ALA A  29       6.445  22.932  -0.604  1.00  0.63           C  
ATOM    467  O   ALA A  29       7.405  23.662  -0.351  1.00  0.63           O  
ATOM    468  CB  ALA A  29       5.459  21.975   1.507  1.00  0.63           C  
ATOM    469  H   ALA A  29       7.780  20.955   1.423  1.00  0.63           H  
ATOM    470  HA  ALA A  29       5.583  20.997  -0.405  1.00  0.63           H  
ATOM    471 1HB  ALA A  29       4.504  22.448   1.287  1.00  0.63           H  
ATOM    472 2HB  ALA A  29       5.288  21.048   2.055  1.00  0.63           H  
ATOM    473 3HB  ALA A  29       6.060  22.639   2.115  1.00  0.63           H  
ATOM    474  N   HIS A  30       5.546  23.231  -1.525  1.00  0.63           N  
ATOM    475  CA  HIS A  30       5.675  24.409  -2.376  1.00  0.63           C  
ATOM    476  C   HIS A  30       5.658  25.747  -1.630  1.00  0.63           C  
ATOM    477  O   HIS A  30       6.176  26.745  -2.133  1.00  0.63           O  
ATOM    478  CB  HIS A  30       4.572  24.368  -3.428  1.00  0.63           C  
ATOM    479  CG  HIS A  30       3.217  24.403  -2.825  1.00  0.63           C  
ATOM    480  ND1 HIS A  30       2.631  23.284  -2.252  1.00  0.63           N  
ATOM    481  CD2 HIS A  30       2.334  25.406  -2.677  1.00  0.63           C  
ATOM    482  CE1 HIS A  30       1.442  23.616  -1.778  1.00  0.63           C  
ATOM    483  NE2 HIS A  30       1.242  24.893  -2.022  1.00  0.63           N  
ATOM    484  H   HIS A  30       4.773  22.600  -1.679  1.00  0.63           H  
ATOM    485  HA  HIS A  30       6.626  24.356  -2.895  1.00  0.63           H  
ATOM    486 1HB  HIS A  30       4.678  25.217  -4.103  1.00  0.63           H  
ATOM    487 2HB  HIS A  30       4.667  23.459  -4.023  1.00  0.63           H  
ATOM    488  HD2 HIS A  30       2.464  26.440  -2.999  1.00  0.63           H  
ATOM    489  HE1 HIS A  30       0.750  22.949  -1.266  1.00  0.63           H  
ATOM    490  HE2 HIS A  30       0.428  25.435  -1.761  1.00  0.63           H  
ATOM    491  N   ASP A  31       5.089  25.760  -0.427  1.00  0.65           N  
ATOM    492  CA  ASP A  31       5.047  26.966   0.389  1.00  0.65           C  
ATOM    493  C   ASP A  31       6.110  26.979   1.490  1.00  0.65           C  
ATOM    494  O   ASP A  31       6.071  27.843   2.370  1.00  0.65           O  
ATOM    495  CB  ASP A  31       3.672  27.147   1.046  1.00  0.65           C  
ATOM    496  CG  ASP A  31       2.531  27.455   0.068  1.00  0.65           C  
ATOM    497  OD1 ASP A  31       2.732  28.247  -0.824  1.00  0.65           O  
ATOM    498  OD2 ASP A  31       1.466  26.901   0.228  1.00  0.65           O  
ATOM    499  H   ASP A  31       4.681  24.907  -0.077  1.00  0.65           H  
ATOM    500  HA  ASP A  31       5.233  27.823  -0.259  1.00  0.65           H  
ATOM    501 1HB  ASP A  31       3.419  26.238   1.591  1.00  0.65           H  
ATOM    502 2HB  ASP A  31       3.729  27.955   1.775  1.00  0.65           H  
ATOM    503  N   TYR A  32       7.040  26.021   1.491  1.00  0.67           N  
ATOM    504  CA  TYR A  32       8.031  26.017   2.558  1.00  0.67           C  
ATOM    505  C   TYR A  32       9.263  26.837   2.199  1.00  0.67           C  
ATOM    506  O   TYR A  32       9.954  26.548   1.223  1.00  0.67           O  
ATOM    507  CB  TYR A  32       8.444  24.601   2.919  1.00  0.67           C  
ATOM    508  CG  TYR A  32       9.391  24.564   4.054  1.00  0.67           C  
ATOM    509  CD1 TYR A  32       8.914  24.857   5.323  1.00  0.67           C  
ATOM    510  CD2 TYR A  32      10.708  24.240   3.859  1.00  0.67           C  
ATOM    511  CE1 TYR A  32       9.750  24.815   6.391  1.00  0.67           C  
ATOM    512  CE2 TYR A  32      11.549  24.197   4.925  1.00  0.67           C  
ATOM    513  CZ  TYR A  32      11.070  24.481   6.196  1.00  0.67           C  
ATOM    514  OH  TYR A  32      11.895  24.431   7.275  1.00  0.67           O  
ATOM    515  H   TYR A  32       7.082  25.306   0.764  1.00  0.67           H  
ATOM    516  HA  TYR A  32       7.583  26.469   3.443  1.00  0.67           H  
ATOM    517 1HB  TYR A  32       7.566  24.022   3.198  1.00  0.67           H  
ATOM    518 2HB  TYR A  32       8.905  24.110   2.059  1.00  0.67           H  
ATOM    519  HD1 TYR A  32       7.862  25.111   5.466  1.00  0.67           H  
ATOM    520  HD2 TYR A  32      11.074  24.013   2.862  1.00  0.67           H  
ATOM    521  HE1 TYR A  32       9.375  25.036   7.391  1.00  0.67           H  
ATOM    522  HE2 TYR A  32      12.588  23.935   4.775  1.00  0.67           H  
ATOM    523  HH  TYR A  32      12.796  24.186   6.980  1.00  0.67           H  
ATOM    524  N   HIS A  33       9.545  27.851   3.013  1.00  0.69           N  
ATOM    525  CA  HIS A  33      10.675  28.747   2.783  1.00  0.69           C  
ATOM    526  C   HIS A  33      11.623  28.797   3.984  1.00  0.69           C  
ATOM    527  O   HIS A  33      12.395  29.744   4.146  1.00  0.69           O  
ATOM    528  CB  HIS A  33      10.148  30.145   2.461  1.00  0.69           C  
ATOM    529  CG  HIS A  33       9.296  30.173   1.221  1.00  0.69           C  
ATOM    530  ND1 HIS A  33       9.822  30.057  -0.049  1.00  0.69           N  
ATOM    531  CD2 HIS A  33       7.954  30.271   1.065  1.00  0.69           C  
ATOM    532  CE1 HIS A  33       8.838  30.087  -0.933  1.00  0.69           C  
ATOM    533  NE2 HIS A  33       7.697  30.218  -0.283  1.00  0.69           N  
ATOM    534  H   HIS A  33       8.932  28.028   3.796  1.00  0.69           H  
ATOM    535  HA  HIS A  33      11.251  28.396   1.927  1.00  0.69           H  
ATOM    536 1HB  HIS A  33       9.555  30.516   3.298  1.00  0.69           H  
ATOM    537 2HB  HIS A  33      10.986  30.827   2.321  1.00  0.69           H  
ATOM    538  HD2 HIS A  33       7.214  30.366   1.861  1.00  0.69           H  
ATOM    539  HE1 HIS A  33       8.949  30.012  -2.014  1.00  0.69           H  
ATOM    540  HE2 HIS A  33       6.778  30.263  -0.703  1.00  0.69           H  
ATOM    541  N   GLY A  34      11.516  27.799   4.844  1.00  0.70           N  
ATOM    542  CA  GLY A  34      12.332  27.685   6.048  1.00  0.70           C  
ATOM    543  C   GLY A  34      13.599  26.881   5.745  1.00  0.70           C  
ATOM    544  O   GLY A  34      13.916  26.663   4.579  1.00  0.70           O  
ATOM    545  H   GLY A  34      10.856  27.061   4.637  1.00  0.70           H  
ATOM    546 1HA  GLY A  34      12.595  28.679   6.409  1.00  0.70           H  
ATOM    547 2HA  GLY A  34      11.736  27.204   6.817  1.00  0.70           H  
ATOM    548  N   PRO A  35      14.362  26.456   6.765  1.00  0.71           N  
ATOM    549  CA  PRO A  35      15.594  25.691   6.638  1.00  0.71           C  
ATOM    550  C   PRO A  35      15.361  24.264   6.155  1.00  0.71           C  
ATOM    551  O   PRO A  35      14.314  23.671   6.407  1.00  0.71           O  
ATOM    552  CB  PRO A  35      16.152  25.714   8.065  1.00  0.71           C  
ATOM    553  CG  PRO A  35      14.938  25.900   8.958  1.00  0.71           C  
ATOM    554  CD  PRO A  35      13.991  26.781   8.163  1.00  0.71           C  
ATOM    555  HA  PRO A  35      16.270  26.218   5.949  1.00  0.71           H  
ATOM    556 1HB  PRO A  35      16.678  24.762   8.264  1.00  0.71           H  
ATOM    557 2HB  PRO A  35      16.894  26.517   8.168  1.00  0.71           H  
ATOM    558 1HG  PRO A  35      14.496  24.921   9.200  1.00  0.71           H  
ATOM    559 2HG  PRO A  35      15.237  26.355   9.914  1.00  0.71           H  
ATOM    560 1HD  PRO A  35      12.972  26.474   8.408  1.00  0.71           H  
ATOM    561 2HD  PRO A  35      14.170  27.847   8.374  1.00  0.71           H  
ATOM    562  N   ALA A  36      16.372  23.699   5.507  1.00  0.72           N  
ATOM    563  CA  ALA A  36      16.357  22.302   5.066  1.00  0.72           C  
ATOM    564  C   ALA A  36      16.369  21.350   6.255  1.00  0.72           C  
ATOM    565  O   ALA A  36      16.885  21.690   7.320  1.00  0.72           O  
ATOM    566  CB  ALA A  36      17.552  22.019   4.172  1.00  0.72           C  
ATOM    567  H   ALA A  36      17.195  24.253   5.318  1.00  0.72           H  
ATOM    568  HA  ALA A  36      15.439  22.129   4.507  1.00  0.72           H  
ATOM    569 1HB  ALA A  36      17.513  20.989   3.847  1.00  0.72           H  
ATOM    570 2HB  ALA A  36      17.529  22.669   3.308  1.00  0.72           H  
ATOM    571 3HB  ALA A  36      18.473  22.183   4.726  1.00  0.72           H  
ATOM    572  N   ILE A  37      15.829  20.138   6.067  1.00  0.72           N  
ATOM    573  CA  ILE A  37      15.872  19.099   7.119  1.00  0.72           C  
ATOM    574  C   ILE A  37      17.308  18.570   7.320  1.00  0.72           C  
ATOM    575  O   ILE A  37      17.635  17.957   8.342  1.00  0.72           O  
ATOM    576  CB  ILE A  37      14.869  17.960   6.810  1.00  0.72           C  
ATOM    577  CG1 ILE A  37      15.229  17.195   5.577  1.00  0.72           C  
ATOM    578  CG2 ILE A  37      13.489  18.512   6.636  1.00  0.72           C  
ATOM    579  CD1 ILE A  37      14.305  16.022   5.351  1.00  0.72           C  
ATOM    580  H   ILE A  37      15.410  19.934   5.160  1.00  0.72           H  
ATOM    581  HA  ILE A  37      15.567  19.550   8.059  1.00  0.72           H  
ATOM    582  HB  ILE A  37      14.864  17.258   7.636  1.00  0.72           H  
ATOM    583 1HG1 ILE A  37      15.187  17.836   4.722  1.00  0.72           H  
ATOM    584 2HG1 ILE A  37      16.240  16.822   5.685  1.00  0.72           H  
ATOM    585 1HG2 ILE A  37      12.790  17.703   6.436  1.00  0.72           H  
ATOM    586 2HG2 ILE A  37      13.183  19.031   7.532  1.00  0.72           H  
ATOM    587 3HG2 ILE A  37      13.506  19.199   5.795  1.00  0.72           H  
ATOM    588 1HD1 ILE A  37      14.589  15.480   4.463  1.00  0.72           H  
ATOM    589 2HD1 ILE A  37      14.343  15.369   6.192  1.00  0.72           H  
ATOM    590 3HD1 ILE A  37      13.291  16.386   5.235  1.00  0.72           H  
ATOM    591  N   SER A  38      18.146  18.822   6.316  1.00  0.72           N  
ATOM    592  CA  SER A  38      19.563  18.479   6.257  1.00  0.72           C  
ATOM    593  C   SER A  38      20.264  19.337   5.233  1.00  0.72           C  
ATOM    594  O   SER A  38      19.710  19.609   4.175  1.00  0.72           O  
ATOM    595  CB  SER A  38      19.791  17.044   5.851  1.00  0.72           C  
ATOM    596  OG  SER A  38      21.177  16.780   5.715  1.00  0.72           O  
ATOM    597  H   SER A  38      17.757  19.322   5.532  1.00  0.72           H  
ATOM    598  HA  SER A  38      20.011  18.662   7.235  1.00  0.72           H  
ATOM    599 1HB  SER A  38      19.370  16.402   6.572  1.00  0.72           H  
ATOM    600 2HB  SER A  38      19.289  16.854   4.906  1.00  0.72           H  
ATOM    601  HG  SER A  38      21.523  16.744   6.620  1.00  0.72           H  
ATOM    602  N   ILE A  39      21.530  19.650   5.470  1.00  0.71           N  
ATOM    603  CA  ILE A  39      22.312  20.384   4.479  1.00  0.71           C  
ATOM    604  C   ILE A  39      22.516  19.565   3.194  1.00  0.71           C  
ATOM    605  O   ILE A  39      22.840  20.116   2.141  1.00  0.71           O  
ATOM    606  CB  ILE A  39      23.670  20.800   5.075  1.00  0.71           C  
ATOM    607  CG1 ILE A  39      24.508  19.559   5.435  1.00  0.71           C  
ATOM    608  CG2 ILE A  39      23.440  21.653   6.311  1.00  0.71           C  
ATOM    609  CD1 ILE A  39      25.926  19.888   5.840  1.00  0.71           C  
ATOM    610  H   ILE A  39      21.951  19.395   6.352  1.00  0.71           H  
ATOM    611  HA  ILE A  39      21.766  21.291   4.218  1.00  0.71           H  
ATOM    612  HB  ILE A  39      24.229  21.374   4.337  1.00  0.71           H  
ATOM    613 1HG1 ILE A  39      24.024  19.029   6.253  1.00  0.71           H  
ATOM    614 2HG1 ILE A  39      24.560  18.900   4.574  1.00  0.71           H  
ATOM    615 1HG2 ILE A  39      24.400  21.960   6.729  1.00  0.71           H  
ATOM    616 2HG2 ILE A  39      22.864  22.537   6.038  1.00  0.71           H  
ATOM    617 3HG2 ILE A  39      22.889  21.076   7.054  1.00  0.71           H  
ATOM    618 1HD1 ILE A  39      26.459  18.967   6.076  1.00  0.71           H  
ATOM    619 2HD1 ILE A  39      26.428  20.399   5.019  1.00  0.71           H  
ATOM    620 3HD1 ILE A  39      25.914  20.534   6.717  1.00  0.71           H  
ATOM    621  N   SER A  40      22.292  18.245   3.281  1.00  0.69           N  
ATOM    622  CA  SER A  40      22.392  17.354   2.137  1.00  0.69           C  
ATOM    623  C   SER A  40      21.117  17.370   1.286  1.00  0.69           C  
ATOM    624  O   SER A  40      21.079  16.775   0.207  1.00  0.69           O  
ATOM    625  CB  SER A  40      22.705  15.945   2.603  1.00  0.69           C  
ATOM    626  OG  SER A  40      21.645  15.395   3.343  1.00  0.69           O  
ATOM    627  H   SER A  40      22.019  17.840   4.175  1.00  0.69           H  
ATOM    628  HA  SER A  40      23.217  17.696   1.513  1.00  0.69           H  
ATOM    629 1HB  SER A  40      22.908  15.317   1.737  1.00  0.69           H  
ATOM    630 2HB  SER A  40      23.605  15.960   3.214  1.00  0.69           H  
ATOM    631  HG  SER A  40      21.556  15.932   4.151  1.00  0.69           H  
ATOM    632  N   LEU A  41      20.066  18.034   1.782  1.00  0.68           N  
ATOM    633  CA  LEU A  41      18.778  18.100   1.108  1.00  0.68           C  
ATOM    634  C   LEU A  41      18.266  19.552   1.017  1.00  0.68           C  
ATOM    635  O   LEU A  41      17.301  19.883   1.697  1.00  0.68           O  
ATOM    636  CB  LEU A  41      17.765  17.273   1.928  1.00  0.68           C  
ATOM    637  CG  LEU A  41      18.089  15.749   2.090  1.00  0.68           C  
ATOM    638  CD1 LEU A  41      17.179  15.139   3.131  1.00  0.68           C  
ATOM    639  CD2 LEU A  41      17.903  15.062   0.775  1.00  0.68           C  
ATOM    640  H   LEU A  41      20.152  18.529   2.664  1.00  0.68           H  
ATOM    641  HA  LEU A  41      18.877  17.684   0.110  1.00  0.68           H  
ATOM    642 1HB  LEU A  41      17.698  17.705   2.927  1.00  0.68           H  
ATOM    643 2HB  LEU A  41      16.787  17.353   1.449  1.00  0.68           H  
ATOM    644  HG  LEU A  41      19.114  15.624   2.431  1.00  0.68           H  
ATOM    645 1HD1 LEU A  41      17.420  14.091   3.256  1.00  0.68           H  
ATOM    646 2HD1 LEU A  41      17.327  15.643   4.074  1.00  0.68           H  
ATOM    647 3HD1 LEU A  41      16.148  15.247   2.809  1.00  0.68           H  
ATOM    648 1HD2 LEU A  41      18.118  14.004   0.872  1.00  0.68           H  
ATOM    649 2HD2 LEU A  41      16.877  15.194   0.457  1.00  0.68           H  
ATOM    650 3HD2 LEU A  41      18.579  15.504   0.046  1.00  0.68           H  
ATOM    651  N   PRO A  42      18.857  20.448   0.206  1.00  0.65           N  
ATOM    652  CA  PRO A  42      18.498  21.860   0.133  1.00  0.65           C  
ATOM    653  C   PRO A  42      17.025  22.005  -0.158  1.00  0.65           C  
ATOM    654  O   PRO A  42      16.470  21.207  -0.904  1.00  0.65           O  
ATOM    655  CB  PRO A  42      19.332  22.360  -1.045  1.00  0.65           C  
ATOM    656  CG  PRO A  42      20.520  21.423  -1.085  1.00  0.65           C  
ATOM    657  CD  PRO A  42      19.967  20.073  -0.689  1.00  0.65           C  
ATOM    658  HA  PRO A  42      18.773  22.361   1.074  1.00  0.65           H  
ATOM    659 1HB  PRO A  42      18.724  22.334  -1.965  1.00  0.65           H  
ATOM    660 2HB  PRO A  42      19.618  23.410  -0.883  1.00  0.65           H  
ATOM    661 1HG  PRO A  42      20.973  21.420  -2.086  1.00  0.65           H  
ATOM    662 2HG  PRO A  42      21.299  21.768  -0.386  1.00  0.65           H  
ATOM    663 1HD  PRO A  42      19.611  19.526  -1.554  1.00  0.65           H  
ATOM    664 2HD  PRO A  42      20.759  19.561  -0.176  1.00  0.65           H  
ATOM    665  N   VAL A  43      16.380  23.024   0.392  1.00  0.64           N  
ATOM    666  CA  VAL A  43      14.953  23.114   0.147  1.00  0.64           C  
ATOM    667  C   VAL A  43      14.685  23.240  -1.339  1.00  0.64           C  
ATOM    668  O   VAL A  43      15.226  24.122  -2.008  1.00  0.64           O  
ATOM    669  CB  VAL A  43      14.341  24.316   0.887  1.00  0.64           C  
ATOM    670  CG1 VAL A  43      12.860  24.467   0.518  1.00  0.64           C  
ATOM    671  CG2 VAL A  43      14.508  24.122   2.376  1.00  0.64           C  
ATOM    672  H   VAL A  43      16.852  23.690   0.985  1.00  0.64           H  
ATOM    673  HA  VAL A  43      14.485  22.217   0.513  1.00  0.64           H  
ATOM    674  HB  VAL A  43      14.849  25.228   0.580  1.00  0.64           H  
ATOM    675 1HG1 VAL A  43      12.437  25.328   1.041  1.00  0.64           H  
ATOM    676 2HG1 VAL A  43      12.761  24.615  -0.556  1.00  0.64           H  
ATOM    677 3HG1 VAL A  43      12.321  23.579   0.805  1.00  0.64           H  
ATOM    678 1HG2 VAL A  43      14.085  24.968   2.894  1.00  0.64           H  
ATOM    679 2HG2 VAL A  43      14.002  23.235   2.684  1.00  0.64           H  
ATOM    680 3HG2 VAL A  43      15.561  24.041   2.613  1.00  0.64           H  
ATOM    681  N   ALA A  44      13.847  22.348  -1.848  1.00  0.63           N  
ATOM    682  CA  ALA A  44      13.496  22.324  -3.255  1.00  0.63           C  
ATOM    683  C   ALA A  44      12.227  21.513  -3.479  1.00  0.63           C  
ATOM    684  O   ALA A  44      11.970  20.524  -2.788  1.00  0.63           O  
ATOM    685  CB  ALA A  44      14.641  21.750  -4.069  1.00  0.63           C  
ATOM    686  H   ALA A  44      13.460  21.656  -1.227  1.00  0.63           H  
ATOM    687  HA  ALA A  44      13.306  23.348  -3.575  1.00  0.63           H  
ATOM    688 1HB  ALA A  44      14.373  21.767  -5.119  1.00  0.63           H  
ATOM    689 2HB  ALA A  44      15.539  22.350  -3.916  1.00  0.63           H  
ATOM    690 3HB  ALA A  44      14.833  20.732  -3.753  1.00  0.63           H  
ATOM    691  N   GLN A  45      11.496  21.858  -4.533  1.00  0.65           N  
ATOM    692  CA  GLN A  45      10.271  21.138  -4.879  1.00  0.65           C  
ATOM    693  C   GLN A  45      10.544  19.910  -5.743  1.00  0.65           C  
ATOM    694  O   GLN A  45       9.625  19.200  -6.153  1.00  0.65           O  
ATOM    695  CB  GLN A  45       9.291  22.078  -5.578  1.00  0.65           C  
ATOM    696  CG  GLN A  45       8.787  23.199  -4.686  1.00  0.65           C  
ATOM    697  CD  GLN A  45       7.833  24.138  -5.408  1.00  0.65           C  
ATOM    698  OE1 GLN A  45       6.733  23.741  -5.808  1.00  0.65           O  
ATOM    699  NE2 GLN A  45       8.245  25.390  -5.578  1.00  0.65           N  
ATOM    700  H   GLN A  45      11.763  22.663  -5.084  1.00  0.65           H  
ATOM    701  HA  GLN A  45       9.805  20.794  -3.952  1.00  0.65           H  
ATOM    702 1HB  GLN A  45       9.767  22.521  -6.453  1.00  0.65           H  
ATOM    703 2HB  GLN A  45       8.429  21.511  -5.923  1.00  0.65           H  
ATOM    704 1HG  GLN A  45       8.263  22.754  -3.833  1.00  0.65           H  
ATOM    705 2HG  GLN A  45       9.637  23.780  -4.333  1.00  0.65           H  
ATOM    706 1HE2 GLN A  45       7.658  26.053  -6.047  1.00  0.65           H  
ATOM    707 2HE2 GLN A  45       9.142  25.674  -5.239  1.00  0.65           H  
ATOM    708  N   ARG A  46      11.807  19.692  -6.074  1.00  0.69           N  
ATOM    709  CA  ARG A  46      12.200  18.518  -6.833  1.00  0.69           C  
ATOM    710  C   ARG A  46      12.241  17.355  -5.863  1.00  0.69           C  
ATOM    711  O   ARG A  46      12.318  17.569  -4.654  1.00  0.69           O  
ATOM    712  CB  ARG A  46      13.552  18.710  -7.494  1.00  0.69           C  
ATOM    713  CG  ARG A  46      14.733  18.798  -6.552  1.00  0.69           C  
ATOM    714  CD  ARG A  46      15.980  19.060  -7.309  1.00  0.69           C  
ATOM    715  NE  ARG A  46      17.127  19.295  -6.453  1.00  0.69           N  
ATOM    716  CZ  ARG A  46      17.927  18.338  -5.959  1.00  0.69           C  
ATOM    717  NH1 ARG A  46      17.691  17.076  -6.229  1.00  0.69           N  
ATOM    718  NH2 ARG A  46      18.959  18.676  -5.206  1.00  0.69           N  
ATOM    719  H   ARG A  46      12.515  20.328  -5.743  1.00  0.69           H  
ATOM    720  HA  ARG A  46      11.454  18.314  -7.601  1.00  0.69           H  
ATOM    721 1HB  ARG A  46      13.741  17.879  -8.171  1.00  0.69           H  
ATOM    722 2HB  ARG A  46      13.538  19.621  -8.090  1.00  0.69           H  
ATOM    723 1HG  ARG A  46      14.573  19.579  -5.844  1.00  0.69           H  
ATOM    724 2HG  ARG A  46      14.845  17.845  -6.021  1.00  0.69           H  
ATOM    725 1HD  ARG A  46      16.200  18.199  -7.941  1.00  0.69           H  
ATOM    726 2HD  ARG A  46      15.839  19.940  -7.935  1.00  0.69           H  
ATOM    727  HE  ARG A  46      17.349  20.254  -6.222  1.00  0.69           H  
ATOM    728 1HH1 ARG A  46      16.900  16.824  -6.812  1.00  0.69           H  
ATOM    729 2HH1 ARG A  46      18.297  16.362  -5.859  1.00  0.69           H  
ATOM    730 1HH2 ARG A  46      19.137  19.650  -5.001  1.00  0.69           H  
ATOM    731 2HH2 ARG A  46      19.568  17.961  -4.839  1.00  0.69           H  
ATOM    732  N   GLN A  47      12.184  16.132  -6.359  1.00  0.75           N  
ATOM    733  CA  GLN A  47      12.287  15.013  -5.433  1.00  0.75           C  
ATOM    734  C   GLN A  47      13.739  14.656  -5.153  1.00  0.75           C  
ATOM    735  O   GLN A  47      14.586  14.694  -6.051  1.00  0.75           O  
ATOM    736  CB  GLN A  47      11.548  13.789  -5.971  1.00  0.75           C  
ATOM    737  CG  GLN A  47      10.042  13.968  -6.074  1.00  0.75           C  
ATOM    738  CD  GLN A  47       9.337  12.732  -6.601  1.00  0.75           C  
ATOM    739  OE1 GLN A  47       9.889  11.980  -7.410  1.00  0.75           O  
ATOM    740  NE2 GLN A  47       8.107  12.513  -6.145  1.00  0.75           N  
ATOM    741  H   GLN A  47      12.090  15.974  -7.351  1.00  0.75           H  
ATOM    742  HA  GLN A  47      11.824  15.302  -4.491  1.00  0.75           H  
ATOM    743 1HB  GLN A  47      11.933  13.531  -6.956  1.00  0.75           H  
ATOM    744 2HB  GLN A  47      11.743  12.940  -5.311  1.00  0.75           H  
ATOM    745 1HG  GLN A  47       9.654  14.175  -5.084  1.00  0.75           H  
ATOM    746 2HG  GLN A  47       9.825  14.804  -6.738  1.00  0.75           H  
ATOM    747 1HE2 GLN A  47       7.591  11.715  -6.457  1.00  0.75           H  
ATOM    748 2HE2 GLN A  47       7.690  13.152  -5.490  1.00  0.75           H  
ATOM    749  N   PHE A  48      14.007  14.255  -3.921  1.00  0.83           N  
ATOM    750  CA  PHE A  48      15.322  13.794  -3.535  1.00  0.83           C  
ATOM    751  C   PHE A  48      15.351  12.270  -3.563  1.00  0.83           C  
ATOM    752  O   PHE A  48      14.335  11.648  -3.247  1.00  0.83           O  
ATOM    753  CB  PHE A  48      15.664  14.349  -2.162  1.00  0.83           C  
ATOM    754  CG  PHE A  48      15.933  15.802  -2.227  1.00  0.83           C  
ATOM    755  CD1 PHE A  48      14.909  16.736  -2.166  1.00  0.83           C  
ATOM    756  CD2 PHE A  48      17.219  16.244  -2.371  1.00  0.83           C  
ATOM    757  CE1 PHE A  48      15.188  18.077  -2.257  1.00  0.83           C  
ATOM    758  CE2 PHE A  48      17.496  17.570  -2.450  1.00  0.83           C  
ATOM    759  CZ  PHE A  48      16.488  18.491  -2.399  1.00  0.83           C  
ATOM    760  H   PHE A  48      13.270  14.310  -3.226  1.00  0.83           H  
ATOM    761  HA  PHE A  48      16.022  14.212  -4.248  1.00  0.83           H  
ATOM    762 1HB  PHE A  48      14.825  14.199  -1.491  1.00  0.83           H  
ATOM    763 2HB  PHE A  48      16.527  13.839  -1.740  1.00  0.83           H  
ATOM    764  HD1 PHE A  48      13.880  16.405  -2.061  1.00  0.83           H  
ATOM    765  HD2 PHE A  48      18.030  15.515  -2.421  1.00  0.83           H  
ATOM    766  HE1 PHE A  48      14.381  18.809  -2.223  1.00  0.83           H  
ATOM    767  HE2 PHE A  48      18.520  17.889  -2.562  1.00  0.83           H  
ATOM    768  HZ  PHE A  48      16.720  19.544  -2.478  1.00  0.83           H  
ATOM    769  N   PRO A  49      16.486  11.655  -3.963  1.00  0.90           N  
ATOM    770  CA  PRO A  49      16.730  10.222  -4.058  1.00  0.90           C  
ATOM    771  C   PRO A  49      16.908   9.500  -2.737  1.00  0.90           C  
ATOM    772  O   PRO A  49      17.479  10.045  -1.777  1.00  0.90           O  
ATOM    773  CB  PRO A  49      18.029  10.164  -4.859  1.00  0.90           C  
ATOM    774  CG  PRO A  49      18.744  11.447  -4.530  1.00  0.90           C  
ATOM    775  CD  PRO A  49      17.650  12.474  -4.377  1.00  0.90           C  
ATOM    776  HA  PRO A  49      15.907   9.765  -4.627  1.00  0.90           H  
ATOM    777 1HB  PRO A  49      18.610   9.273  -4.577  1.00  0.90           H  
ATOM    778 2HB  PRO A  49      17.805  10.066  -5.932  1.00  0.90           H  
ATOM    779 1HG  PRO A  49      19.342  11.320  -3.612  1.00  0.90           H  
ATOM    780 2HG  PRO A  49      19.455  11.695  -5.334  1.00  0.90           H  
ATOM    781 1HD  PRO A  49      17.944  13.188  -3.599  1.00  0.90           H  
ATOM    782 2HD  PRO A  49      17.463  12.956  -5.353  1.00  0.90           H  
ATOM    783  N   SER A  50      16.595   8.204  -2.774  1.00  0.96           N  
ATOM    784  CA  SER A  50      16.749   7.289  -1.649  1.00  0.96           C  
ATOM    785  C   SER A  50      18.193   7.154  -1.170  1.00  0.96           C  
ATOM    786  O   SER A  50      18.448   6.866  -0.001  1.00  0.96           O  
ATOM    787  CB  SER A  50      16.222   5.926  -2.063  1.00  0.96           C  
ATOM    788  OG  SER A  50      17.017   5.340  -3.062  1.00  0.96           O  
ATOM    789  H   SER A  50      16.151   7.841  -3.607  1.00  0.96           H  
ATOM    790  HA  SER A  50      16.137   7.657  -0.830  1.00  0.96           H  
ATOM    791 1HB  SER A  50      16.175   5.270  -1.197  1.00  0.96           H  
ATOM    792 2HB  SER A  50      15.208   6.041  -2.442  1.00  0.96           H  
ATOM    793  HG  SER A  50      16.483   4.625  -3.440  1.00  0.96           H  
ATOM    794  N   GLU A  51      19.134   7.471  -2.053  1.00  0.98           N  
ATOM    795  CA  GLU A  51      20.565   7.402  -1.771  1.00  0.98           C  
ATOM    796  C   GLU A  51      20.969   8.328  -0.621  1.00  0.98           C  
ATOM    797  O   GLU A  51      21.926   8.047   0.104  1.00  0.98           O  
ATOM    798  CB  GLU A  51      21.360   7.771  -3.026  1.00  0.98           C  
ATOM    799  CG  GLU A  51      21.265   6.747  -4.152  1.00  0.98           C  
ATOM    800  CD  GLU A  51      22.025   7.147  -5.400  1.00  0.98           C  
ATOM    801  OE1 GLU A  51      22.507   8.254  -5.457  1.00  0.98           O  
ATOM    802  OE2 GLU A  51      22.119   6.340  -6.295  1.00  0.98           O  
ATOM    803  H   GLU A  51      18.831   7.721  -2.980  1.00  0.98           H  
ATOM    804  HA  GLU A  51      20.810   6.379  -1.487  1.00  0.98           H  
ATOM    805 1HB  GLU A  51      21.002   8.728  -3.410  1.00  0.98           H  
ATOM    806 2HB  GLU A  51      22.411   7.895  -2.766  1.00  0.98           H  
ATOM    807 1HG  GLU A  51      21.652   5.794  -3.794  1.00  0.98           H  
ATOM    808 2HG  GLU A  51      20.212   6.608  -4.403  1.00  0.98           H  
ATOM    809  N   THR A  52      20.260   9.447  -0.487  1.00  0.98           N  
ATOM    810  CA  THR A  52      20.534  10.417   0.561  1.00  0.98           C  
ATOM    811  C   THR A  52      19.495  10.285   1.663  1.00  0.98           C  
ATOM    812  O   THR A  52      19.806  10.346   2.861  1.00  0.98           O  
ATOM    813  CB  THR A  52      20.510  11.859   0.011  1.00  0.98           C  
ATOM    814  OG1 THR A  52      21.509  12.004  -1.010  1.00  0.98           O  
ATOM    815  CG2 THR A  52      20.773  12.858   1.132  1.00  0.98           C  
ATOM    816  H   THR A  52      19.469   9.609  -1.108  1.00  0.98           H  
ATOM    817  HA  THR A  52      21.515  10.215   0.988  1.00  0.98           H  
ATOM    818  HB  THR A  52      19.527  12.061  -0.426  1.00  0.98           H  
ATOM    819  HG1 THR A  52      21.555  12.926  -1.277  1.00  0.98           H  
ATOM    820 1HG2 THR A  52      20.750  13.875   0.733  1.00  0.98           H  
ATOM    821 2HG2 THR A  52      20.007  12.755   1.902  1.00  0.98           H  
ATOM    822 3HG2 THR A  52      21.750  12.668   1.569  1.00  0.98           H  
ATOM    823  N   LEU A  53      18.249  10.122   1.241  1.00  0.94           N  
ATOM    824  CA  LEU A  53      17.132  10.101   2.155  1.00  0.94           C  
ATOM    825  C   LEU A  53      17.087   8.910   3.079  1.00  0.94           C  
ATOM    826  O   LEU A  53      16.707   9.054   4.239  1.00  0.94           O  
ATOM    827  CB  LEU A  53      15.877  10.101   1.348  1.00  0.94           C  
ATOM    828  CG  LEU A  53      15.680  11.306   0.586  1.00  0.94           C  
ATOM    829  CD1 LEU A  53      14.538  11.104  -0.235  1.00  0.94           C  
ATOM    830  CD2 LEU A  53      15.533  12.422   1.485  1.00  0.94           C  
ATOM    831  H   LEU A  53      18.058  10.045   0.241  1.00  0.94           H  
ATOM    832  HA  LEU A  53      17.178  11.004   2.759  1.00  0.94           H  
ATOM    833 1HB  LEU A  53      15.903   9.278   0.658  1.00  0.94           H  
ATOM    834 2HB  LEU A  53      15.022   9.972   2.010  1.00  0.94           H  
ATOM    835  HG  LEU A  53      16.537  11.489  -0.054  1.00  0.94           H  
ATOM    836 1HD1 LEU A  53      14.383  11.984  -0.808  1.00  0.94           H  
ATOM    837 2HD1 LEU A  53      14.707  10.259  -0.897  1.00  0.94           H  
ATOM    838 3HD1 LEU A  53      13.680  10.904   0.394  1.00  0.94           H  
ATOM    839 1HD2 LEU A  53      15.393  13.332   0.923  1.00  0.94           H  
ATOM    840 2HD2 LEU A  53      14.698  12.238   2.097  1.00  0.94           H  
ATOM    841 3HD2 LEU A  53      16.422  12.498   2.083  1.00  0.94           H  
ATOM    842  N   HIS A  54      17.462   7.724   2.593  1.00  0.89           N  
ATOM    843  CA  HIS A  54      17.396   6.568   3.456  1.00  0.89           C  
ATOM    844  C   HIS A  54      18.268   6.822   4.695  1.00  0.89           C  
ATOM    845  O   HIS A  54      17.710   6.825   5.786  1.00  0.89           O  
ATOM    846  CB  HIS A  54      17.702   5.267   2.681  1.00  0.89           C  
ATOM    847  CG  HIS A  54      17.745   4.004   3.492  1.00  0.89           C  
ATOM    848  ND1 HIS A  54      16.614   3.292   3.824  1.00  0.89           N  
ATOM    849  CD2 HIS A  54      18.784   3.342   4.055  1.00  0.89           C  
ATOM    850  CE1 HIS A  54      16.956   2.238   4.546  1.00  0.89           C  
ATOM    851  NE2 HIS A  54      18.265   2.246   4.701  1.00  0.89           N  
ATOM    852  H   HIS A  54      17.785   7.607   1.635  1.00  0.89           H  
ATOM    853  HA  HIS A  54      16.374   6.459   3.821  1.00  0.89           H  
ATOM    854 1HB  HIS A  54      16.867   5.124   1.993  1.00  0.89           H  
ATOM    855 2HB  HIS A  54      18.546   5.337   2.040  1.00  0.89           H  
ATOM    856  HD2 HIS A  54      19.835   3.628   4.005  1.00  0.89           H  
ATOM    857  HE1 HIS A  54      16.269   1.492   4.950  1.00  0.89           H  
ATOM    858  HE2 HIS A  54      18.804   1.563   5.213  1.00  0.89           H  
ATOM    859  N   PRO A  55      19.612   7.039   4.611  1.00  0.85           N  
ATOM    860  CA  PRO A  55      20.451   7.393   5.746  1.00  0.85           C  
ATOM    861  C   PRO A  55      19.932   8.565   6.577  1.00  0.85           C  
ATOM    862  O   PRO A  55      20.013   8.538   7.812  1.00  0.85           O  
ATOM    863  CB  PRO A  55      21.759   7.790   5.059  1.00  0.85           C  
ATOM    864  CG  PRO A  55      21.801   6.957   3.825  1.00  0.85           C  
ATOM    865  CD  PRO A  55      20.383   6.911   3.341  1.00  0.85           C  
ATOM    866  HA  PRO A  55      20.597   6.503   6.375  1.00  0.85           H  
ATOM    867 1HB  PRO A  55      21.745   8.869   4.831  1.00  0.85           H  
ATOM    868 2HB  PRO A  55      22.608   7.614   5.732  1.00  0.85           H  
ATOM    869 1HG  PRO A  55      22.468   7.418   3.075  1.00  0.85           H  
ATOM    870 2HG  PRO A  55      22.209   5.962   4.046  1.00  0.85           H  
ATOM    871 1HD  PRO A  55      20.178   7.716   2.635  1.00  0.85           H  
ATOM    872 2HD  PRO A  55      20.303   5.945   2.907  1.00  0.85           H  
ATOM    873  N   TYR A  56      19.369   9.600   5.925  1.00  0.81           N  
ATOM    874  CA  TYR A  56      18.882  10.718   6.722  1.00  0.81           C  
ATOM    875  C   TYR A  56      17.748  10.311   7.631  1.00  0.81           C  
ATOM    876  O   TYR A  56      17.801  10.487   8.851  1.00  0.81           O  
ATOM    877  CB  TYR A  56      18.398  11.899   5.880  1.00  0.81           C  
ATOM    878  CG  TYR A  56      17.835  12.990   6.802  1.00  0.81           C  
ATOM    879  CD1 TYR A  56      18.681  13.835   7.469  1.00  0.81           C  
ATOM    880  CD2 TYR A  56      16.482  13.097   7.014  1.00  0.81           C  
ATOM    881  CE1 TYR A  56      18.166  14.787   8.329  1.00  0.81           C  
ATOM    882  CE2 TYR A  56      15.974  14.040   7.873  1.00  0.81           C  
ATOM    883  CZ  TYR A  56      16.813  14.888   8.523  1.00  0.81           C  
ATOM    884  OH  TYR A  56      16.328  15.849   9.379  1.00  0.81           O  
ATOM    885  H   TYR A  56      19.315   9.648   4.904  1.00  0.81           H  
ATOM    886  HA  TYR A  56      19.699  11.063   7.354  1.00  0.81           H  
ATOM    887 1HB  TYR A  56      19.219  12.315   5.289  1.00  0.81           H  
ATOM    888 2HB  TYR A  56      17.613  11.577   5.194  1.00  0.81           H  
ATOM    889  HD1 TYR A  56      19.758  13.758   7.322  1.00  0.81           H  
ATOM    890  HD2 TYR A  56      15.825  12.436   6.509  1.00  0.81           H  
ATOM    891  HE1 TYR A  56      18.838  15.464   8.856  1.00  0.81           H  
ATOM    892  HE2 TYR A  56      14.901  14.107   8.029  1.00  0.81           H  
ATOM    893  HH  TYR A  56      16.824  16.686   9.224  1.00  0.81           H  
ATOM    894  N   PHE A  57      16.717   9.724   7.045  1.00  0.80           N  
ATOM    895  CA  PHE A  57      15.564   9.385   7.839  1.00  0.80           C  
ATOM    896  C   PHE A  57      15.868   8.201   8.747  1.00  0.80           C  
ATOM    897  O   PHE A  57      15.384   8.145   9.874  1.00  0.80           O  
ATOM    898  CB  PHE A  57      14.350   9.197   6.929  1.00  0.80           C  
ATOM    899  CG  PHE A  57      13.785  10.553   6.429  1.00  0.80           C  
ATOM    900  CD1 PHE A  57      14.029  11.054   5.150  1.00  0.80           C  
ATOM    901  CD2 PHE A  57      12.994  11.324   7.265  1.00  0.80           C  
ATOM    902  CE1 PHE A  57      13.490  12.296   4.773  1.00  0.80           C  
ATOM    903  CE2 PHE A  57      12.472  12.541   6.860  1.00  0.80           C  
ATOM    904  CZ  PHE A  57      12.724  13.010   5.626  1.00  0.80           C  
ATOM    905  H   PHE A  57      16.727   9.537   6.042  1.00  0.80           H  
ATOM    906  HA  PHE A  57      15.344  10.237   8.473  1.00  0.80           H  
ATOM    907 1HB  PHE A  57      14.625   8.588   6.062  1.00  0.80           H  
ATOM    908 2HB  PHE A  57      13.569   8.696   7.460  1.00  0.80           H  
ATOM    909  HD1 PHE A  57      14.644  10.482   4.456  1.00  0.80           H  
ATOM    910  HD2 PHE A  57      12.776  10.953   8.246  1.00  0.80           H  
ATOM    911  HE1 PHE A  57      13.664  12.703   3.806  1.00  0.80           H  
ATOM    912  HE2 PHE A  57      11.854  13.129   7.522  1.00  0.80           H  
ATOM    913  HZ  PHE A  57      12.309  13.965   5.315  1.00  0.80           H  
ATOM    914  N   ALA A  58      16.763   7.311   8.322  1.00  0.80           N  
ATOM    915  CA  ALA A  58      17.160   6.175   9.140  1.00  0.80           C  
ATOM    916  C   ALA A  58      17.770   6.646  10.455  1.00  0.80           C  
ATOM    917  O   ALA A  58      17.496   6.072  11.507  1.00  0.80           O  
ATOM    918  CB  ALA A  58      18.172   5.309   8.400  1.00  0.80           C  
ATOM    919  H   ALA A  58      17.156   7.389   7.390  1.00  0.80           H  
ATOM    920  HA  ALA A  58      16.273   5.588   9.364  1.00  0.80           H  
ATOM    921 1HB  ALA A  58      18.446   4.462   9.021  1.00  0.80           H  
ATOM    922 2HB  ALA A  58      17.746   4.947   7.469  1.00  0.80           H  
ATOM    923 3HB  ALA A  58      19.055   5.902   8.184  1.00  0.80           H  
ATOM    924  N   SER A  59      18.512   7.761  10.420  1.00  0.81           N  
ATOM    925  CA  SER A  59      19.167   8.293  11.614  1.00  0.81           C  
ATOM    926  C   SER A  59      18.176   8.868  12.631  1.00  0.81           C  
ATOM    927  O   SER A  59      18.562   9.186  13.757  1.00  0.81           O  
ATOM    928  CB  SER A  59      20.195   9.363  11.256  1.00  0.81           C  
ATOM    929  OG  SER A  59      19.608  10.577  10.831  1.00  0.81           O  
ATOM    930  H   SER A  59      18.704   8.213   9.522  1.00  0.81           H  
ATOM    931  HA  SER A  59      19.696   7.471  12.096  1.00  0.81           H  
ATOM    932 1HB  SER A  59      20.834   9.550  12.115  1.00  0.81           H  
ATOM    933 2HB  SER A  59      20.830   8.979  10.457  1.00  0.81           H  
ATOM    934  HG  SER A  59      18.969  10.370  10.114  1.00  0.81           H  
ATOM    935  N   LEU A  60      16.913   9.038  12.235  1.00  0.84           N  
ATOM    936  CA  LEU A  60      15.897   9.576  13.120  1.00  0.84           C  
ATOM    937  C   LEU A  60      15.217   8.442  13.891  1.00  0.84           C  
ATOM    938  O   LEU A  60      14.459   8.674  14.836  1.00  0.84           O  
ATOM    939  CB  LEU A  60      14.853  10.299  12.282  1.00  0.84           C  
ATOM    940  CG  LEU A  60      15.348  11.436  11.440  1.00  0.84           C  
ATOM    941  CD1 LEU A  60      14.222  11.908  10.623  1.00  0.84           C  
ATOM    942  CD2 LEU A  60      15.900  12.530  12.302  1.00  0.84           C  
ATOM    943  H   LEU A  60      16.625   8.758  11.300  1.00  0.84           H  
ATOM    944  HA  LEU A  60      16.363  10.263  13.824  1.00  0.84           H  
ATOM    945 1HB  LEU A  60      14.415   9.584  11.605  1.00  0.84           H  
ATOM    946 2HB  LEU A  60      14.082  10.676  12.922  1.00  0.84           H  
ATOM    947  HG  LEU A  60      16.127  11.074  10.764  1.00  0.84           H  
ATOM    948 1HD1 LEU A  60      14.555  12.698   9.973  1.00  0.84           H  
ATOM    949 2HD1 LEU A  60      13.872  11.078  10.047  1.00  0.84           H  
ATOM    950 3HD1 LEU A  60      13.432  12.267  11.252  1.00  0.84           H  
ATOM    951 1HD2 LEU A  60      16.247  13.352  11.669  1.00  0.84           H  
ATOM    952 2HD2 LEU A  60      15.124  12.888  12.976  1.00  0.84           H  
ATOM    953 3HD2 LEU A  60      16.736  12.140  12.885  1.00  0.84           H  
ATOM    954  N   ALA A  61      15.459   7.211  13.451  1.00  0.88           N  
ATOM    955  CA  ALA A  61      14.851   6.035  14.040  1.00  0.88           C  
ATOM    956  C   ALA A  61      15.542   5.709  15.364  1.00  0.88           C  
ATOM    957  O   ALA A  61      16.688   6.104  15.569  1.00  0.88           O  
ATOM    958  CB  ALA A  61      14.958   4.855  13.076  1.00  0.88           C  
ATOM    959  H   ALA A  61      16.116   7.059  12.687  1.00  0.88           H  
ATOM    960  HA  ALA A  61      13.806   6.267  14.222  1.00  0.88           H  
ATOM    961 1HB  ALA A  61      14.501   3.963  13.485  1.00  0.88           H  
ATOM    962 2HB  ALA A  61      14.464   5.113  12.138  1.00  0.88           H  
ATOM    963 3HB  ALA A  61      16.001   4.654  12.885  1.00  0.88           H  
ATOM    964  N   PRO A  62      14.873   5.011  16.290  1.00  0.92           N  
ATOM    965  CA  PRO A  62      15.444   4.486  17.514  1.00  0.92           C  
ATOM    966  C   PRO A  62      16.476   3.431  17.142  1.00  0.92           C  
ATOM    967  O   PRO A  62      16.394   2.851  16.058  1.00  0.92           O  
ATOM    968  CB  PRO A  62      14.219   3.937  18.243  1.00  0.92           C  
ATOM    969  CG  PRO A  62      13.176   3.717  17.159  1.00  0.92           C  
ATOM    970  CD  PRO A  62      13.426   4.776  16.147  1.00  0.92           C  
ATOM    971  HA  PRO A  62      15.912   5.308  18.078  1.00  0.92           H  
ATOM    972 1HB  PRO A  62      14.494   3.000  18.732  1.00  0.92           H  
ATOM    973 2HB  PRO A  62      13.891   4.633  19.028  1.00  0.92           H  
ATOM    974 1HG  PRO A  62      13.257   2.717  16.737  1.00  0.92           H  
ATOM    975 2HG  PRO A  62      12.167   3.806  17.574  1.00  0.92           H  
ATOM    976 1HD  PRO A  62      13.159   4.370  15.186  1.00  0.92           H  
ATOM    977 2HD  PRO A  62      12.861   5.694  16.386  1.00  0.92           H  
ATOM    978  N   GLU A  63      17.475   3.215  17.998  1.00  0.95           N  
ATOM    979  CA  GLU A  63      18.547   2.256  17.693  1.00  0.95           C  
ATOM    980  C   GLU A  63      18.501   0.907  18.416  1.00  0.95           C  
ATOM    981  O   GLU A  63      17.976   0.783  19.530  1.00  0.95           O  
ATOM    982  CB  GLU A  63      19.911   2.899  17.974  1.00  0.95           C  
ATOM    983  CG  GLU A  63      20.246   4.096  17.082  1.00  0.95           C  
ATOM    984  CD  GLU A  63      21.616   4.698  17.369  1.00  0.95           C  
ATOM    985  OE1 GLU A  63      22.284   4.219  18.255  1.00  0.95           O  
ATOM    986  OE2 GLU A  63      21.986   5.632  16.695  1.00  0.95           O  
ATOM    987  H   GLU A  63      17.502   3.723  18.871  1.00  0.95           H  
ATOM    988  HA  GLU A  63      18.497   2.044  16.624  1.00  0.95           H  
ATOM    989 1HB  GLU A  63      19.948   3.233  19.010  1.00  0.95           H  
ATOM    990 2HB  GLU A  63      20.697   2.156  17.843  1.00  0.95           H  
ATOM    991 1HG  GLU A  63      20.212   3.776  16.041  1.00  0.95           H  
ATOM    992 2HG  GLU A  63      19.480   4.862  17.219  1.00  0.95           H  
ATOM    993  N   GLY A  64      19.092  -0.093  17.763  1.00  0.96           N  
ATOM    994  CA  GLY A  64      19.328  -1.415  18.330  1.00  0.96           C  
ATOM    995  C   GLY A  64      18.071  -2.109  18.797  1.00  0.96           C  
ATOM    996  O   GLY A  64      17.067  -2.170  18.077  1.00  0.96           O  
ATOM    997  H   GLY A  64      19.446   0.095  16.835  1.00  0.96           H  
ATOM    998 1HA  GLY A  64      19.827  -2.037  17.587  1.00  0.96           H  
ATOM    999 2HA  GLY A  64      20.019  -1.321  19.168  1.00  0.96           H  
ATOM   1000  N   TRP A  65      18.132  -2.589  20.039  1.00  0.95           N  
ATOM   1001  CA  TRP A  65      17.036  -3.298  20.682  1.00  0.95           C  
ATOM   1002  C   TRP A  65      15.763  -2.471  20.715  1.00  0.95           C  
ATOM   1003  O   TRP A  65      14.663  -3.019  20.779  1.00  0.95           O  
ATOM   1004  CB  TRP A  65      17.403  -3.649  22.128  1.00  0.95           C  
ATOM   1005  CG  TRP A  65      17.477  -2.441  23.037  1.00  0.95           C  
ATOM   1006  CD1 TRP A  65      18.572  -1.681  23.319  1.00  0.95           C  
ATOM   1007  CD2 TRP A  65      16.379  -1.861  23.799  1.00  0.95           C  
ATOM   1008  NE1 TRP A  65      18.234  -0.666  24.189  1.00  0.95           N  
ATOM   1009  CE2 TRP A  65      16.895  -0.763  24.487  1.00  0.95           C  
ATOM   1010  CE3 TRP A  65      15.018  -2.180  23.936  1.00  0.95           C  
ATOM   1011  CZ2 TRP A  65      16.104   0.023  25.306  1.00  0.95           C  
ATOM   1012  CZ3 TRP A  65      14.228  -1.394  24.755  1.00  0.95           C  
ATOM   1013  CH2 TRP A  65      14.758  -0.320  25.424  1.00  0.95           C  
ATOM   1014  H   TRP A  65      18.992  -2.472  20.553  1.00  0.95           H  
ATOM   1015  HA  TRP A  65      16.848  -4.216  20.128  1.00  0.95           H  
ATOM   1016 1HB  TRP A  65      16.661  -4.338  22.531  1.00  0.95           H  
ATOM   1017 2HB  TRP A  65      18.366  -4.156  22.146  1.00  0.95           H  
ATOM   1018  HD1 TRP A  65      19.568  -1.848  22.913  1.00  0.95           H  
ATOM   1019  HE1 TRP A  65      18.865   0.035  24.546  1.00  0.95           H  
ATOM   1020  HE3 TRP A  65      14.594  -3.030  23.403  1.00  0.95           H  
ATOM   1021  HZ2 TRP A  65      16.503   0.882  25.845  1.00  0.95           H  
ATOM   1022  HZ3 TRP A  65      13.173  -1.648  24.853  1.00  0.95           H  
ATOM   1023  HH2 TRP A  65      14.107   0.280  26.060  1.00  0.95           H  
ATOM   1024  N   LEU A  66      15.900  -1.145  20.734  1.00  0.93           N  
ATOM   1025  CA  LEU A  66      14.739  -0.294  20.832  1.00  0.93           C  
ATOM   1026  C   LEU A  66      13.992  -0.319  19.514  1.00  0.93           C  
ATOM   1027  O   LEU A  66      12.762  -0.390  19.481  1.00  0.93           O  
ATOM   1028  CB  LEU A  66      15.141   1.108  21.248  1.00  0.93           C  
ATOM   1029  CG  LEU A  66      14.006   2.034  21.483  1.00  0.93           C  
ATOM   1030  CD1 LEU A  66      13.115   1.458  22.570  1.00  0.93           C  
ATOM   1031  CD2 LEU A  66      14.541   3.391  21.890  1.00  0.93           C  
ATOM   1032  H   LEU A  66      16.819  -0.712  20.637  1.00  0.93           H  
ATOM   1033  HA  LEU A  66      14.082  -0.692  21.602  1.00  0.93           H  
ATOM   1034 1HB  LEU A  66      15.730   1.046  22.161  1.00  0.93           H  
ATOM   1035 2HB  LEU A  66      15.764   1.536  20.466  1.00  0.93           H  
ATOM   1036  HG  LEU A  66      13.432   2.118  20.583  1.00  0.93           H  
ATOM   1037 1HD1 LEU A  66      12.274   2.121  22.752  1.00  0.93           H  
ATOM   1038 2HD1 LEU A  66      12.744   0.480  22.262  1.00  0.93           H  
ATOM   1039 3HD1 LEU A  66      13.689   1.360  23.476  1.00  0.93           H  
ATOM   1040 1HD2 LEU A  66      13.708   4.074  22.062  1.00  0.93           H  
ATOM   1041 2HD2 LEU A  66      15.123   3.287  22.807  1.00  0.93           H  
ATOM   1042 3HD2 LEU A  66      15.178   3.785  21.102  1.00  0.93           H  
ATOM   1043  N   ARG A  67      14.742  -0.269  18.411  1.00  0.92           N  
ATOM   1044  CA  ARG A  67      14.128  -0.309  17.092  1.00  0.92           C  
ATOM   1045  C   ARG A  67      13.404  -1.641  16.970  1.00  0.92           C  
ATOM   1046  O   ARG A  67      12.256  -1.716  16.510  1.00  0.92           O  
ATOM   1047  CB  ARG A  67      15.171  -0.201  15.986  1.00  0.92           C  
ATOM   1048  CG  ARG A  67      14.600   0.027  14.597  1.00  0.92           C  
ATOM   1049  CD  ARG A  67      15.653   0.179  13.519  1.00  0.92           C  
ATOM   1050  NE  ARG A  67      16.484   1.394  13.690  1.00  0.92           N  
ATOM   1051  CZ  ARG A  67      17.493   1.772  12.859  1.00  0.92           C  
ATOM   1052  NH1 ARG A  67      17.795   1.047  11.802  1.00  0.92           N  
ATOM   1053  NH2 ARG A  67      18.175   2.878  13.106  1.00  0.92           N  
ATOM   1054  H   ARG A  67      15.752  -0.225  18.495  1.00  0.92           H  
ATOM   1055  HA  ARG A  67      13.406   0.496  17.000  1.00  0.92           H  
ATOM   1056 1HB  ARG A  67      15.872   0.567  16.219  1.00  0.92           H  
ATOM   1057 2HB  ARG A  67      15.734  -1.134  15.944  1.00  0.92           H  
ATOM   1058 1HG  ARG A  67      13.942  -0.803  14.325  1.00  0.92           H  
ATOM   1059 2HG  ARG A  67      14.030   0.947  14.631  1.00  0.92           H  
ATOM   1060 1HD  ARG A  67      16.309  -0.691  13.537  1.00  0.92           H  
ATOM   1061 2HD  ARG A  67      15.160   0.236  12.547  1.00  0.92           H  
ATOM   1062  HE  ARG A  67      16.310   1.986  14.514  1.00  0.92           H  
ATOM   1063 1HH1 ARG A  67      17.281   0.200  11.605  1.00  0.92           H  
ATOM   1064 2HH1 ARG A  67      18.544   1.340  11.190  1.00  0.92           H  
ATOM   1065 1HH2 ARG A  67      17.935   3.450  13.915  1.00  0.92           H  
ATOM   1066 2HH2 ARG A  67      18.918   3.168  12.490  1.00  0.92           H  
ATOM   1067  N   GLN A  68      14.079  -2.699  17.440  1.00  0.91           N  
ATOM   1068  CA  GLN A  68      13.511  -4.035  17.381  1.00  0.91           C  
ATOM   1069  C   GLN A  68      12.260  -4.123  18.251  1.00  0.91           C  
ATOM   1070  O   GLN A  68      11.255  -4.699  17.830  1.00  0.91           O  
ATOM   1071  CB  GLN A  68      14.531  -5.079  17.843  1.00  0.91           C  
ATOM   1072  CG  GLN A  68      15.707  -5.264  16.898  1.00  0.91           C  
ATOM   1073  CD  GLN A  68      16.733  -6.290  17.398  1.00  0.91           C  
ATOM   1074  OE1 GLN A  68      17.168  -6.254  18.559  1.00  0.91           O  
ATOM   1075  NE2 GLN A  68      17.112  -7.226  16.525  1.00  0.91           N  
ATOM   1076  H   GLN A  68      15.023  -2.564  17.812  1.00  0.91           H  
ATOM   1077  HA  GLN A  68      13.234  -4.250  16.351  1.00  0.91           H  
ATOM   1078 1HB  GLN A  68      14.911  -4.803  18.818  1.00  0.91           H  
ATOM   1079 2HB  GLN A  68      14.035  -6.044  17.946  1.00  0.91           H  
ATOM   1080 1HG  GLN A  68      15.344  -5.574  15.936  1.00  0.91           H  
ATOM   1081 2HG  GLN A  68      16.214  -4.304  16.802  1.00  0.91           H  
ATOM   1082 1HE2 GLN A  68      17.767  -7.928  16.791  1.00  0.91           H  
ATOM   1083 2HE2 GLN A  68      16.709  -7.242  15.577  1.00  0.91           H  
ATOM   1084  N   ARG A  69      12.265  -3.481  19.419  1.00  0.93           N  
ATOM   1085  CA  ARG A  69      11.098  -3.543  20.278  1.00  0.93           C  
ATOM   1086  C   ARG A  69       9.921  -2.828  19.640  1.00  0.93           C  
ATOM   1087  O   ARG A  69       8.802  -3.340  19.634  1.00  0.93           O  
ATOM   1088  CB  ARG A  69      11.381  -2.931  21.635  1.00  0.93           C  
ATOM   1089  CG  ARG A  69      10.196  -2.969  22.557  1.00  0.93           C  
ATOM   1090  CD  ARG A  69       9.766  -4.374  22.803  1.00  0.93           C  
ATOM   1091  NE  ARG A  69       8.609  -4.455  23.668  1.00  0.93           N  
ATOM   1092  CZ  ARG A  69       7.830  -5.548  23.792  1.00  0.93           C  
ATOM   1093  NH1 ARG A  69       8.101  -6.646  23.105  1.00  0.93           N  
ATOM   1094  NH2 ARG A  69       6.787  -5.522  24.607  1.00  0.93           N  
ATOM   1095  H   ARG A  69      13.107  -3.013  19.751  1.00  0.93           H  
ATOM   1096  HA  ARG A  69      10.832  -4.591  20.422  1.00  0.93           H  
ATOM   1097 1HB  ARG A  69      12.210  -3.455  22.110  1.00  0.93           H  
ATOM   1098 2HB  ARG A  69      11.682  -1.889  21.509  1.00  0.93           H  
ATOM   1099 1HG  ARG A  69      10.455  -2.506  23.508  1.00  0.93           H  
ATOM   1100 2HG  ARG A  69       9.375  -2.427  22.098  1.00  0.93           H  
ATOM   1101 1HD  ARG A  69       9.506  -4.838  21.849  1.00  0.93           H  
ATOM   1102 2HD  ARG A  69      10.579  -4.932  23.263  1.00  0.93           H  
ATOM   1103  HE  ARG A  69       8.366  -3.639  24.211  1.00  0.93           H  
ATOM   1104 1HH1 ARG A  69       8.913  -6.689  22.470  1.00  0.93           H  
ATOM   1105 2HH1 ARG A  69       7.514  -7.459  23.205  1.00  0.93           H  
ATOM   1106 1HH2 ARG A  69       6.578  -4.685  25.134  1.00  0.93           H  
ATOM   1107 2HH2 ARG A  69       6.202  -6.338  24.704  1.00  0.93           H  
ATOM   1108  N   TYR A  70      10.160  -1.659  19.061  1.00  0.98           N  
ATOM   1109  CA  TYR A  70       9.057  -0.953  18.431  1.00  0.98           C  
ATOM   1110  C   TYR A  70       8.511  -1.758  17.264  1.00  0.98           C  
ATOM   1111  O   TYR A  70       7.295  -1.821  17.060  1.00  0.98           O  
ATOM   1112  CB  TYR A  70       9.473   0.441  18.006  1.00  0.98           C  
ATOM   1113  CG  TYR A  70       9.563   1.385  19.158  1.00  0.98           C  
ATOM   1114  CD1 TYR A  70      10.712   2.098  19.380  1.00  0.98           C  
ATOM   1115  CD2 TYR A  70       8.476   1.532  20.006  1.00  0.98           C  
ATOM   1116  CE1 TYR A  70      10.775   2.985  20.435  1.00  0.98           C  
ATOM   1117  CE2 TYR A  70       8.545   2.405  21.070  1.00  0.98           C  
ATOM   1118  CZ  TYR A  70       9.693   3.134  21.281  1.00  0.98           C  
ATOM   1119  OH  TYR A  70       9.768   4.015  22.335  1.00  0.98           O  
ATOM   1120  H   TYR A  70      11.097  -1.254  19.078  1.00  0.98           H  
ATOM   1121  HA  TYR A  70       8.257  -0.847  19.155  1.00  0.98           H  
ATOM   1122 1HB  TYR A  70      10.455   0.391  17.537  1.00  0.98           H  
ATOM   1123 2HB  TYR A  70       8.762   0.842  17.281  1.00  0.98           H  
ATOM   1124  HD1 TYR A  70      11.559   1.966  18.718  1.00  0.98           H  
ATOM   1125  HD2 TYR A  70       7.563   0.960  19.824  1.00  0.98           H  
ATOM   1126  HE1 TYR A  70      11.675   3.564  20.605  1.00  0.98           H  
ATOM   1127  HE2 TYR A  70       7.690   2.526  21.735  1.00  0.98           H  
ATOM   1128  HH  TYR A  70       8.921   4.044  22.785  1.00  0.98           H  
ATOM   1129  N   SER A  71       9.402  -2.415  16.527  1.00  1.05           N  
ATOM   1130  CA  SER A  71       9.021  -3.236  15.395  1.00  1.05           C  
ATOM   1131  C   SER A  71       8.130  -4.396  15.865  1.00  1.05           C  
ATOM   1132  O   SER A  71       7.135  -4.733  15.210  1.00  1.05           O  
ATOM   1133  CB  SER A  71      10.278  -3.717  14.721  1.00  1.05           C  
ATOM   1134  OG  SER A  71      10.997  -2.622  14.224  1.00  1.05           O  
ATOM   1135  H   SER A  71      10.397  -2.313  16.733  1.00  1.05           H  
ATOM   1136  HA  SER A  71       8.453  -2.630  14.692  1.00  1.05           H  
ATOM   1137 1HB  SER A  71      10.887  -4.269  15.418  1.00  1.05           H  
ATOM   1138 2HB  SER A  71      10.031  -4.383  13.914  1.00  1.05           H  
ATOM   1139  HG  SER A  71      11.308  -2.128  15.019  1.00  1.05           H  
ATOM   1140  N   GLN A  72       8.467  -4.999  17.019  1.00  1.14           N  
ATOM   1141  CA  GLN A  72       7.670  -6.094  17.579  1.00  1.14           C  
ATOM   1142  C   GLN A  72       6.278  -5.606  17.969  1.00  1.14           C  
ATOM   1143  O   GLN A  72       5.281  -6.287  17.739  1.00  1.14           O  
ATOM   1144  CB  GLN A  72       8.357  -6.673  18.822  1.00  1.14           C  
ATOM   1145  CG  GLN A  72       9.635  -7.444  18.550  1.00  1.14           C  
ATOM   1146  CD  GLN A  72      10.406  -7.817  19.834  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72      10.152  -7.320  20.956  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      11.378  -8.711  19.666  1.00  1.14           N  
ATOM   1149  H   GLN A  72       9.319  -4.706  17.500  1.00  1.14           H  
ATOM   1150  HA  GLN A  72       7.565  -6.872  16.825  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72       8.600  -5.864  19.504  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72       7.665  -7.334  19.339  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72       9.364  -8.372  18.048  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72      10.281  -6.867  17.907  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      11.930  -9.007  20.446  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      11.561  -9.087  18.753  1.00  1.14           H  
ATOM   1157  N   ILE A  73       6.218  -4.400  18.527  1.00  1.21           N  
ATOM   1158  CA  ILE A  73       4.972  -3.770  18.945  1.00  1.21           C  
ATOM   1159  C   ILE A  73       4.071  -3.443  17.757  1.00  1.21           C  
ATOM   1160  O   ILE A  73       2.860  -3.669  17.799  1.00  1.21           O  
ATOM   1161  CB  ILE A  73       5.264  -2.492  19.754  1.00  1.21           C  
ATOM   1162  CG1 ILE A  73       5.919  -2.865  21.100  1.00  1.21           C  
ATOM   1163  CG2 ILE A  73       3.992  -1.688  19.958  1.00  1.21           C  
ATOM   1164  CD1 ILE A  73       6.514  -1.685  21.838  1.00  1.21           C  
ATOM   1165  H   ILE A  73       7.095  -3.905  18.701  1.00  1.21           H  
ATOM   1166  HA  ILE A  73       4.440  -4.467  19.590  1.00  1.21           H  
ATOM   1167  HB  ILE A  73       5.977  -1.884  19.210  1.00  1.21           H  
ATOM   1168 1HG1 ILE A  73       5.166  -3.324  21.737  1.00  1.21           H  
ATOM   1169 2HG1 ILE A  73       6.705  -3.596  20.921  1.00  1.21           H  
ATOM   1170 1HG2 ILE A  73       4.225  -0.781  20.514  1.00  1.21           H  
ATOM   1171 2HG2 ILE A  73       3.574  -1.421  18.989  1.00  1.21           H  
ATOM   1172 3HG2 ILE A  73       3.269  -2.284  20.513  1.00  1.21           H  
ATOM   1173 1HD1 ILE A  73       6.950  -2.025  22.773  1.00  1.21           H  
ATOM   1174 2HD1 ILE A  73       7.286  -1.228  21.227  1.00  1.21           H  
ATOM   1175 3HD1 ILE A  73       5.737  -0.954  22.046  1.00  1.21           H  
ATOM   1176  N   GLN A  74       4.671  -2.895  16.700  1.00  1.27           N  
ATOM   1177  CA  GLN A  74       3.937  -2.514  15.503  1.00  1.27           C  
ATOM   1178  C   GLN A  74       3.787  -3.615  14.458  1.00  1.27           C  
ATOM   1179  O   GLN A  74       3.043  -3.430  13.494  1.00  1.27           O  
ATOM   1180  CB  GLN A  74       4.625  -1.331  14.829  1.00  1.27           C  
ATOM   1181  CG  GLN A  74       4.664  -0.064  15.637  1.00  1.27           C  
ATOM   1182  CD  GLN A  74       3.274   0.491  15.928  1.00  1.27           C  
ATOM   1183  OE1 GLN A  74       2.453   0.616  15.009  1.00  1.27           O  
ATOM   1184  NE2 GLN A  74       3.006   0.848  17.176  1.00  1.27           N  
ATOM   1185  H   GLN A  74       5.671  -2.704  16.746  1.00  1.27           H  
ATOM   1186  HA  GLN A  74       2.937  -2.211  15.809  1.00  1.27           H  
ATOM   1187 1HB  GLN A  74       5.659  -1.605  14.601  1.00  1.27           H  
ATOM   1188 2HB  GLN A  74       4.131  -1.112  13.886  1.00  1.27           H  
ATOM   1189 1HG  GLN A  74       5.162  -0.263  16.592  1.00  1.27           H  
ATOM   1190 2HG  GLN A  74       5.228   0.674  15.083  1.00  1.27           H  
ATOM   1191 1HE2 GLN A  74       2.118   1.238  17.408  1.00  1.27           H  
ATOM   1192 2HE2 GLN A  74       3.712   0.761  17.888  1.00  1.27           H  
ATOM   1193  N   HIS A  75       4.456  -4.756  14.639  1.00  1.29           N  
ATOM   1194  CA  HIS A  75       4.404  -5.847  13.667  1.00  1.29           C  
ATOM   1195  C   HIS A  75       4.969  -5.394  12.322  1.00  1.29           C  
ATOM   1196  O   HIS A  75       4.323  -5.512  11.272  1.00  1.29           O  
ATOM   1197  CB  HIS A  75       2.977  -6.392  13.514  1.00  1.29           C  
ATOM   1198  CG  HIS A  75       2.402  -6.882  14.804  1.00  1.29           C  
ATOM   1199  ND1 HIS A  75       2.834  -8.038  15.421  1.00  1.29           N  
ATOM   1200  CD2 HIS A  75       1.450  -6.359  15.608  1.00  1.29           C  
ATOM   1201  CE1 HIS A  75       2.165  -8.206  16.549  1.00  1.29           C  
ATOM   1202  NE2 HIS A  75       1.319  -7.202  16.684  1.00  1.29           N  
ATOM   1203  H   HIS A  75       5.081  -4.854  15.435  1.00  1.29           H  
ATOM   1204  HA  HIS A  75       5.032  -6.665  14.022  1.00  1.29           H  
ATOM   1205 1HB  HIS A  75       2.311  -5.651  13.091  1.00  1.29           H  
ATOM   1206 2HB  HIS A  75       2.994  -7.231  12.821  1.00  1.29           H  
ATOM   1207  HD2 HIS A  75       0.895  -5.436  15.437  1.00  1.29           H  
ATOM   1208  HE1 HIS A  75       2.293  -9.030  17.248  1.00  1.29           H  
ATOM   1209  HE2 HIS A  75       0.682  -7.065  17.454  1.00  1.29           H  
ATOM   1210  N   ARG A  76       6.179  -4.840  12.372  1.00  1.27           N  
ATOM   1211  CA  ARG A  76       6.862  -4.328  11.187  1.00  1.27           C  
ATOM   1212  C   ARG A  76       8.284  -4.878  11.092  1.00  1.27           C  
ATOM   1213  O   ARG A  76       8.825  -5.379  12.072  1.00  1.27           O  
ATOM   1214  CB  ARG A  76       6.898  -2.801  11.222  1.00  1.27           C  
ATOM   1215  CG  ARG A  76       5.526  -2.138  11.194  1.00  1.27           C  
ATOM   1216  CD  ARG A  76       4.861  -2.310   9.880  1.00  1.27           C  
ATOM   1217  NE  ARG A  76       3.578  -1.636   9.827  1.00  1.27           N  
ATOM   1218  CZ  ARG A  76       2.390  -2.192  10.167  1.00  1.27           C  
ATOM   1219  NH1 ARG A  76       2.311  -3.443  10.579  1.00  1.27           N  
ATOM   1220  NH2 ARG A  76       1.287  -1.466  10.083  1.00  1.27           N  
ATOM   1221  H   ARG A  76       6.625  -4.765  13.289  1.00  1.27           H  
ATOM   1222  HA  ARG A  76       6.309  -4.644  10.301  1.00  1.27           H  
ATOM   1223 1HB  ARG A  76       7.405  -2.474  12.132  1.00  1.27           H  
ATOM   1224 2HB  ARG A  76       7.476  -2.424  10.373  1.00  1.27           H  
ATOM   1225 1HG  ARG A  76       4.891  -2.569  11.948  1.00  1.27           H  
ATOM   1226 2HG  ARG A  76       5.636  -1.070  11.386  1.00  1.27           H  
ATOM   1227 1HD  ARG A  76       5.499  -1.896   9.095  1.00  1.27           H  
ATOM   1228 2HD  ARG A  76       4.697  -3.370   9.692  1.00  1.27           H  
ATOM   1229  HE  ARG A  76       3.570  -0.678   9.528  1.00  1.27           H  
ATOM   1230 1HH1 ARG A  76       3.149  -4.036  10.669  1.00  1.27           H  
ATOM   1231 2HH1 ARG A  76       1.420  -3.829  10.835  1.00  1.27           H  
ATOM   1232 1HH2 ARG A  76       1.335  -0.508   9.772  1.00  1.27           H  
ATOM   1233 2HH2 ARG A  76       0.400  -1.872  10.337  1.00  1.27           H  
ATOM   1234  N   ASP A  77       8.871  -4.858   9.895  1.00  1.21           N  
ATOM   1235  CA  ASP A  77      10.258  -5.305   9.730  1.00  1.21           C  
ATOM   1236  C   ASP A  77      11.179  -4.448  10.583  1.00  1.21           C  
ATOM   1237  O   ASP A  77      11.003  -3.232  10.667  1.00  1.21           O  
ATOM   1238  CB  ASP A  77      10.747  -5.270   8.279  1.00  1.21           C  
ATOM   1239  CG  ASP A  77      12.110  -6.032   8.097  1.00  1.21           C  
ATOM   1240  OD1 ASP A  77      13.171  -5.440   8.312  1.00  1.21           O  
ATOM   1241  OD2 ASP A  77      12.064  -7.190   7.752  1.00  1.21           O  
ATOM   1242  H   ASP A  77       8.370  -4.487   9.099  1.00  1.21           H  
ATOM   1243  HA  ASP A  77      10.334  -6.334  10.084  1.00  1.21           H  
ATOM   1244 1HB  ASP A  77       9.999  -5.721   7.627  1.00  1.21           H  
ATOM   1245 2HB  ASP A  77      10.882  -4.243   7.961  1.00  1.21           H  
ATOM   1246  N   GLU A  78      12.187  -5.074  11.170  1.00  1.14           N  
ATOM   1247  CA  GLU A  78      13.137  -4.399  12.047  1.00  1.14           C  
ATOM   1248  C   GLU A  78      13.925  -3.281  11.346  1.00  1.14           C  
ATOM   1249  O   GLU A  78      14.428  -2.369  12.005  1.00  1.14           O  
ATOM   1250  CB  GLU A  78      14.108  -5.427  12.632  1.00  1.14           C  
ATOM   1251  CG  GLU A  78      13.439  -6.441  13.570  1.00  1.14           C  
ATOM   1252  CD  GLU A  78      14.397  -7.421  14.194  1.00  1.14           C  
ATOM   1253  OE1 GLU A  78      15.585  -7.281  13.987  1.00  1.14           O  
ATOM   1254  OE2 GLU A  78      13.947  -8.301  14.889  1.00  1.14           O  
ATOM   1255  H   GLU A  78      12.285  -6.068  11.021  1.00  1.14           H  
ATOM   1256  HA  GLU A  78      12.581  -3.951  12.865  1.00  1.14           H  
ATOM   1257 1HB  GLU A  78      14.589  -5.976  11.819  1.00  1.14           H  
ATOM   1258 2HB  GLU A  78      14.890  -4.913  13.191  1.00  1.14           H  
ATOM   1259 1HG  GLU A  78      12.931  -5.893  14.367  1.00  1.14           H  
ATOM   1260 2HG  GLU A  78      12.680  -6.985  13.008  1.00  1.14           H  
ATOM   1261  N   ASN A  79      14.049  -3.347  10.019  1.00  1.06           N  
ATOM   1262  CA  ASN A  79      14.800  -2.351   9.273  1.00  1.06           C  
ATOM   1263  C   ASN A  79      13.871  -1.315   8.629  1.00  1.06           C  
ATOM   1264  O   ASN A  79      14.301  -0.459   7.840  1.00  1.06           O  
ATOM   1265  CB  ASN A  79      15.582  -3.067   8.206  1.00  1.06           C  
ATOM   1266  CG  ASN A  79      16.591  -3.994   8.777  1.00  1.06           C  
ATOM   1267  OD1 ASN A  79      17.691  -3.613   9.201  1.00  1.06           O  
ATOM   1268  ND2 ASN A  79      16.200  -5.250   8.826  1.00  1.06           N  
ATOM   1269  H   ASN A  79      13.619  -4.118   9.494  1.00  1.06           H  
ATOM   1270  HA  ASN A  79      15.473  -1.828   9.954  1.00  1.06           H  
ATOM   1271 1HB  ASN A  79      14.891  -3.640   7.582  1.00  1.06           H  
ATOM   1272 2HB  ASN A  79      16.082  -2.343   7.566  1.00  1.06           H  
ATOM   1273 1HD2 ASN A  79      16.797  -5.953   9.208  1.00  1.06           H  
ATOM   1274 2HD2 ASN A  79      15.251  -5.495   8.496  1.00  1.06           H  
ATOM   1275  N   ASP A  80      12.589  -1.348   8.981  1.00  0.98           N  
ATOM   1276  CA  ASP A  80      11.652  -0.435   8.356  1.00  0.98           C  
ATOM   1277  C   ASP A  80      11.631   0.923   9.006  1.00  0.98           C  
ATOM   1278  O   ASP A  80      10.774   1.217   9.846  1.00  0.98           O  
ATOM   1279  CB  ASP A  80      10.246  -1.011   8.392  1.00  0.98           C  
ATOM   1280  CG  ASP A  80       9.223  -0.174   7.685  1.00  0.98           C  
ATOM   1281  OD1 ASP A  80       9.479   0.986   7.382  1.00  0.98           O  
ATOM   1282  OD2 ASP A  80       8.138  -0.663   7.449  1.00  0.98           O  
ATOM   1283  H   ASP A  80      12.243  -2.028   9.658  1.00  0.98           H  
ATOM   1284  HA  ASP A  80      11.946  -0.310   7.313  1.00  0.98           H  
ATOM   1285 1HB  ASP A  80      10.254  -1.996   7.941  1.00  0.98           H  
ATOM   1286 2HB  ASP A  80       9.940  -1.142   9.435  1.00  0.98           H  
ATOM   1287  N   LEU A  81      12.511   1.792   8.530  1.00  0.91           N  
ATOM   1288  CA  LEU A  81      12.606   3.125   9.105  1.00  0.91           C  
ATOM   1289  C   LEU A  81      11.304   3.907   8.949  1.00  0.91           C  
ATOM   1290  O   LEU A  81      11.074   4.852   9.697  1.00  0.91           O  
ATOM   1291  CB  LEU A  81      13.747   3.953   8.471  1.00  0.91           C  
ATOM   1292  CG  LEU A  81      13.563   4.457   7.021  1.00  0.91           C  
ATOM   1293  CD1 LEU A  81      12.846   5.803   7.036  1.00  0.91           C  
ATOM   1294  CD2 LEU A  81      14.903   4.624   6.373  1.00  0.91           C  
ATOM   1295  H   LEU A  81      13.178   1.448   7.840  1.00  0.91           H  
ATOM   1296  HA  LEU A  81      12.812   3.017  10.169  1.00  0.91           H  
ATOM   1297 1HB  LEU A  81      13.909   4.833   9.096  1.00  0.91           H  
ATOM   1298 2HB  LEU A  81      14.658   3.354   8.491  1.00  0.91           H  
ATOM   1299  HG  LEU A  81      12.973   3.740   6.464  1.00  0.91           H  
ATOM   1300 1HD1 LEU A  81      12.725   6.172   6.019  1.00  0.91           H  
ATOM   1301 2HD1 LEU A  81      11.886   5.721   7.497  1.00  0.91           H  
ATOM   1302 3HD1 LEU A  81      13.453   6.487   7.602  1.00  0.91           H  
ATOM   1303 1HD2 LEU A  81      14.781   4.976   5.350  1.00  0.91           H  
ATOM   1304 2HD2 LEU A  81      15.481   5.343   6.917  1.00  0.91           H  
ATOM   1305 3HD2 LEU A  81      15.413   3.674   6.374  1.00  0.91           H  
ATOM   1306  N   LEU A  82      10.445   3.568   7.976  1.00  0.86           N  
ATOM   1307  CA  LEU A  82       9.281   4.421   7.841  1.00  0.86           C  
ATOM   1308  C   LEU A  82       8.316   4.034   8.918  1.00  0.86           C  
ATOM   1309  O   LEU A  82       7.737   4.898   9.565  1.00  0.86           O  
ATOM   1310  CB  LEU A  82       8.608   4.345   6.485  1.00  0.86           C  
ATOM   1311  CG  LEU A  82       7.510   5.384   6.319  1.00  0.86           C  
ATOM   1312  CD1 LEU A  82       8.143   6.760   6.480  1.00  0.86           C  
ATOM   1313  CD2 LEU A  82       6.855   5.258   4.966  1.00  0.86           C  
ATOM   1314  H   LEU A  82      10.551   2.714   7.423  1.00  0.86           H  
ATOM   1315  HA  LEU A  82       9.577   5.454   8.003  1.00  0.86           H  
ATOM   1316 1HB  LEU A  82       9.325   4.473   5.740  1.00  0.86           H  
ATOM   1317 2HB  LEU A  82       8.167   3.356   6.369  1.00  0.86           H  
ATOM   1318  HG  LEU A  82       6.771   5.252   7.091  1.00  0.86           H  
ATOM   1319 1HD1 LEU A  82       7.391   7.510   6.375  1.00  0.86           H  
ATOM   1320 2HD1 LEU A  82       8.602   6.841   7.464  1.00  0.86           H  
ATOM   1321 3HD1 LEU A  82       8.897   6.905   5.719  1.00  0.86           H  
ATOM   1322 1HD2 LEU A  82       6.071   6.013   4.861  1.00  0.86           H  
ATOM   1323 2HD2 LEU A  82       7.591   5.398   4.190  1.00  0.86           H  
ATOM   1324 3HD2 LEU A  82       6.429   4.271   4.884  1.00  0.86           H  
ATOM   1325  N   GLY A  83       8.144   2.733   9.120  1.00  0.83           N  
ATOM   1326  CA  GLY A  83       7.228   2.236  10.131  1.00  0.83           C  
ATOM   1327  C   GLY A  83       7.641   2.770  11.496  1.00  0.83           C  
ATOM   1328  O   GLY A  83       6.797   3.153  12.313  1.00  0.83           O  
ATOM   1329  H   GLY A  83       8.668   2.075   8.538  1.00  0.83           H  
ATOM   1330 1HA  GLY A  83       6.211   2.540   9.896  1.00  0.83           H  
ATOM   1331 2HA  GLY A  83       7.255   1.146  10.134  1.00  0.83           H  
ATOM   1332  N   MET A  84       8.956   2.866  11.724  1.00  0.80           N  
ATOM   1333  CA  MET A  84       9.451   3.398  12.986  1.00  0.80           C  
ATOM   1334  C   MET A  84       9.124   4.877  13.140  1.00  0.80           C  
ATOM   1335  O   MET A  84       8.817   5.326  14.248  1.00  0.80           O  
ATOM   1336  CB  MET A  84      10.946   3.172  13.091  1.00  0.80           C  
ATOM   1337  CG  MET A  84      11.324   1.722  13.191  1.00  0.80           C  
ATOM   1338  SD  MET A  84      10.625   0.958  14.651  1.00  0.80           S  
ATOM   1339  CE  MET A  84       9.123   0.220  13.987  1.00  0.80           C  
ATOM   1340  H   MET A  84       9.609   2.514  11.017  1.00  0.80           H  
ATOM   1341  HA  MET A  84       8.960   2.865  13.800  1.00  0.80           H  
ATOM   1342 1HB  MET A  84      11.438   3.599  12.218  1.00  0.80           H  
ATOM   1343 2HB  MET A  84      11.322   3.685  13.963  1.00  0.80           H  
ATOM   1344 1HG  MET A  84      10.955   1.187  12.320  1.00  0.80           H  
ATOM   1345 2HG  MET A  84      12.399   1.624  13.211  1.00  0.80           H  
ATOM   1346 1HE  MET A  84       8.578  -0.271  14.781  1.00  0.80           H  
ATOM   1347 2HE  MET A  84       8.496   0.994  13.563  1.00  0.80           H  
ATOM   1348 3HE  MET A  84       9.384  -0.507  13.214  1.00  0.80           H  
ATOM   1349  N   LEU A  85       9.152   5.625  12.031  1.00  0.80           N  
ATOM   1350  CA  LEU A  85       8.817   7.042  12.060  1.00  0.80           C  
ATOM   1351  C   LEU A  85       7.301   7.245  12.140  1.00  0.80           C  
ATOM   1352  O   LEU A  85       6.816   8.142  12.819  1.00  0.80           O  
ATOM   1353  CB  LEU A  85       9.429   7.734  10.844  1.00  0.80           C  
ATOM   1354  CG  LEU A  85      10.963   7.773  10.870  1.00  0.80           C  
ATOM   1355  CD1 LEU A  85      11.487   8.343   9.561  1.00  0.80           C  
ATOM   1356  CD2 LEU A  85      11.408   8.574  12.066  1.00  0.80           C  
ATOM   1357  H   LEU A  85       9.451   5.212  11.144  1.00  0.80           H  
ATOM   1358  HA  LEU A  85       9.263   7.478  12.951  1.00  0.80           H  
ATOM   1359 1HB  LEU A  85       9.116   7.204   9.946  1.00  0.80           H  
ATOM   1360 2HB  LEU A  85       9.060   8.752  10.800  1.00  0.80           H  
ATOM   1361  HG  LEU A  85      11.350   6.776  10.982  1.00  0.80           H  
ATOM   1362 1HD1 LEU A  85      12.578   8.356   9.591  1.00  0.80           H  
ATOM   1363 2HD1 LEU A  85      11.150   7.717   8.738  1.00  0.80           H  
ATOM   1364 3HD1 LEU A  85      11.120   9.335   9.423  1.00  0.80           H  
ATOM   1365 1HD2 LEU A  85      12.484   8.584  12.108  1.00  0.80           H  
ATOM   1366 2HD2 LEU A  85      11.038   9.580  11.992  1.00  0.80           H  
ATOM   1367 3HD2 LEU A  85      11.021   8.112  12.974  1.00  0.80           H  
ATOM   1368  N   ILE A  86       6.527   6.367  11.537  1.00  0.79           N  
ATOM   1369  CA  ILE A  86       5.084   6.477  11.659  1.00  0.79           C  
ATOM   1370  C   ILE A  86       4.705   6.305  13.135  1.00  0.79           C  
ATOM   1371  O   ILE A  86       3.895   7.057  13.676  1.00  0.79           O  
ATOM   1372  CB  ILE A  86       4.371   5.446  10.766  1.00  0.79           C  
ATOM   1373  CG1 ILE A  86       4.585   5.807   9.282  1.00  0.79           C  
ATOM   1374  CG2 ILE A  86       2.899   5.410  11.107  1.00  0.79           C  
ATOM   1375  CD1 ILE A  86       4.214   4.717   8.289  1.00  0.79           C  
ATOM   1376  H   ILE A  86       6.938   5.633  10.971  1.00  0.79           H  
ATOM   1377  HA  ILE A  86       4.781   7.475  11.338  1.00  0.79           H  
ATOM   1378  HB  ILE A  86       4.811   4.462  10.932  1.00  0.79           H  
ATOM   1379 1HG1 ILE A  86       3.970   6.666   9.069  1.00  0.79           H  
ATOM   1380 2HG1 ILE A  86       5.623   6.078   9.134  1.00  0.79           H  
ATOM   1381 1HG2 ILE A  86       2.397   4.676  10.480  1.00  0.79           H  
ATOM   1382 2HG2 ILE A  86       2.777   5.138  12.155  1.00  0.79           H  
ATOM   1383 3HG2 ILE A  86       2.469   6.389  10.938  1.00  0.79           H  
ATOM   1384 1HD1 ILE A  86       4.381   5.080   7.275  1.00  0.79           H  
ATOM   1385 2HD1 ILE A  86       4.831   3.841   8.464  1.00  0.79           H  
ATOM   1386 3HD1 ILE A  86       3.167   4.456   8.410  1.00  0.79           H  
ATOM   1387  N   ASP A  87       5.318   5.307  13.784  1.00  0.80           N  
ATOM   1388  CA  ASP A  87       5.106   5.013  15.200  1.00  0.80           C  
ATOM   1389  C   ASP A  87       5.628   6.120  16.145  1.00  0.80           C  
ATOM   1390  O   ASP A  87       4.878   6.618  16.990  1.00  0.80           O  
ATOM   1391  CB  ASP A  87       5.785   3.674  15.546  1.00  0.80           C  
ATOM   1392  CG  ASP A  87       5.492   3.123  16.966  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87       4.598   3.611  17.612  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87       6.163   2.193  17.375  1.00  0.80           O  
ATOM   1395  H   ASP A  87       5.958   4.708  13.263  1.00  0.80           H  
ATOM   1396  HA  ASP A  87       4.034   4.907  15.363  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87       5.484   2.939  14.808  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87       6.866   3.791  15.443  1.00  0.80           H  
ATOM   1399  N   ASN A  88       6.923   6.475  16.037  1.00  0.80           N  
ATOM   1400  CA  ASN A  88       7.545   7.436  16.957  1.00  0.80           C  
ATOM   1401  C   ASN A  88       7.998   8.770  16.365  1.00  0.80           C  
ATOM   1402  O   ASN A  88       8.680   9.546  17.042  1.00  0.80           O  
ATOM   1403  CB  ASN A  88       8.720   6.771  17.638  1.00  0.80           C  
ATOM   1404  CG  ASN A  88       8.266   5.720  18.583  1.00  0.80           C  
ATOM   1405  OD1 ASN A  88       7.833   6.034  19.700  1.00  0.80           O  
ATOM   1406  ND2 ASN A  88       8.321   4.494  18.167  1.00  0.80           N  
ATOM   1407  H   ASN A  88       7.506   6.054  15.317  1.00  0.80           H  
ATOM   1408  HA  ASN A  88       6.808   7.676  17.723  1.00  0.80           H  
ATOM   1409 1HB  ASN A  88       9.369   6.317  16.884  1.00  0.80           H  
ATOM   1410 2HB  ASN A  88       9.306   7.516  18.178  1.00  0.80           H  
ATOM   1411 1HD2 ASN A  88       7.990   3.756  18.764  1.00  0.80           H  
ATOM   1412 2HD2 ASN A  88       8.661   4.285  17.251  1.00  0.80           H  
ATOM   1413  N   GLY A  89       7.569   9.096  15.156  1.00  0.81           N  
ATOM   1414  CA  GLY A  89       7.945  10.344  14.495  1.00  0.81           C  
ATOM   1415  C   GLY A  89       7.486  11.585  15.254  1.00  0.81           C  
ATOM   1416  O   GLY A  89       8.011  12.680  15.058  1.00  0.81           O  
ATOM   1417  H   GLY A  89       7.000   8.454  14.616  1.00  0.81           H  
ATOM   1418 1HA  GLY A  89       9.018  10.359  14.363  1.00  0.81           H  
ATOM   1419 2HA  GLY A  89       7.529  10.348  13.497  1.00  0.81           H  
ATOM   1420  N   LYS A  90       6.512  11.413  16.137  1.00  0.82           N  
ATOM   1421  CA  LYS A  90       5.993  12.486  16.964  1.00  0.82           C  
ATOM   1422  C   LYS A  90       7.031  13.023  17.961  1.00  0.82           C  
ATOM   1423  O   LYS A  90       6.931  14.174  18.399  1.00  0.82           O  
ATOM   1424  CB  LYS A  90       4.775  11.996  17.739  1.00  0.82           C  
ATOM   1425  CG  LYS A  90       3.550  11.739  16.890  1.00  0.82           C  
ATOM   1426  CD  LYS A  90       2.390  11.221  17.717  1.00  0.82           C  
ATOM   1427  CE  LYS A  90       1.162  10.978  16.848  1.00  0.82           C  
ATOM   1428  NZ  LYS A  90       0.020  10.442  17.639  1.00  0.82           N  
ATOM   1429  H   LYS A  90       6.118  10.488  16.227  1.00  0.82           H  
ATOM   1430  HA  LYS A  90       5.683  13.296  16.313  1.00  0.82           H  
ATOM   1431 1HB  LYS A  90       5.026  11.067  18.252  1.00  0.82           H  
ATOM   1432 2HB  LYS A  90       4.513  12.729  18.502  1.00  0.82           H  
ATOM   1433 1HG  LYS A  90       3.245  12.671  16.445  1.00  0.82           H  
ATOM   1434 2HG  LYS A  90       3.787  11.027  16.095  1.00  0.82           H  
ATOM   1435 1HD  LYS A  90       2.678  10.284  18.197  1.00  0.82           H  
ATOM   1436 2HD  LYS A  90       2.140  11.946  18.492  1.00  0.82           H  
ATOM   1437 1HE  LYS A  90       0.862  11.918  16.384  1.00  0.82           H  
ATOM   1438 2HE  LYS A  90       1.416  10.262  16.063  1.00  0.82           H  
ATOM   1439 1HZ  LYS A  90      -0.773  10.294  17.031  1.00  0.82           H  
ATOM   1440 2HZ  LYS A  90       0.286   9.564  18.063  1.00  0.82           H  
ATOM   1441 3HZ  LYS A  90      -0.230  11.102  18.361  1.00  0.82           H  
ATOM   1442  N   ASN A  91       8.014  12.181  18.329  1.00  0.83           N  
ATOM   1443  CA  ASN A  91       8.997  12.505  19.363  1.00  0.83           C  
ATOM   1444  C   ASN A  91      10.455  12.359  18.916  1.00  0.83           C  
ATOM   1445  O   ASN A  91      11.279  11.782  19.629  1.00  0.83           O  
ATOM   1446  CB  ASN A  91       8.753  11.645  20.587  1.00  0.83           C  
ATOM   1447  CG  ASN A  91       7.425  11.929  21.255  1.00  0.83           C  
ATOM   1448  OD1 ASN A  91       7.288  12.919  21.982  1.00  0.83           O  
ATOM   1449  ND2 ASN A  91       6.453  11.078  21.033  1.00  0.83           N  
ATOM   1450  H   ASN A  91       8.089  11.267  17.880  1.00  0.83           H  
ATOM   1451  HA  ASN A  91       8.860  13.549  19.643  1.00  0.83           H  
ATOM   1452 1HB  ASN A  91       8.783  10.592  20.296  1.00  0.83           H  
ATOM   1453 2HB  ASN A  91       9.553  11.809  21.307  1.00  0.83           H  
ATOM   1454 1HD2 ASN A  91       5.558  11.220  21.458  1.00  0.83           H  
ATOM   1455 2HD2 ASN A  91       6.608  10.284  20.445  1.00  0.83           H  
ATOM   1456  N   LEU A  92      10.774  12.879  17.745  1.00  0.83           N  
ATOM   1457  CA  LEU A  92      12.127  12.795  17.204  1.00  0.83           C  
ATOM   1458  C   LEU A  92      13.053  13.816  17.832  1.00  0.83           C  
ATOM   1459  O   LEU A  92      12.610  14.847  18.335  1.00  0.83           O  
ATOM   1460  CB  LEU A  92      12.106  13.022  15.708  1.00  0.83           C  
ATOM   1461  CG  LEU A  92      11.313  12.041  14.956  1.00  0.83           C  
ATOM   1462  CD1 LEU A  92      11.283  12.425  13.515  1.00  0.83           C  
ATOM   1463  CD2 LEU A  92      11.896  10.675  15.161  1.00  0.83           C  
ATOM   1464  H   LEU A  92      10.054  13.343  17.204  1.00  0.83           H  
ATOM   1465  HA  LEU A  92      12.519  11.799  17.408  1.00  0.83           H  
ATOM   1466 1HB  LEU A  92      11.688  13.991  15.525  1.00  0.83           H  
ATOM   1467 2HB  LEU A  92      13.129  13.008  15.328  1.00  0.83           H  
ATOM   1468  HG  LEU A  92      10.315  12.050  15.327  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  92      10.684  11.711  12.975  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  92      10.847  13.415  13.415  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  92      12.286  12.432  13.135  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  92      11.317   9.935  14.626  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  92      12.910  10.663  14.808  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  92      11.884  10.435  16.225  1.00  0.83           H  
ATOM   1475  N   LEU A  93      14.348  13.527  17.806  1.00  0.81           N  
ATOM   1476  CA  LEU A  93      15.327  14.472  18.319  1.00  0.81           C  
ATOM   1477  C   LEU A  93      15.512  15.636  17.348  1.00  0.81           C  
ATOM   1478  O   LEU A  93      15.495  15.448  16.131  1.00  0.81           O  
ATOM   1479  CB  LEU A  93      16.665  13.764  18.541  1.00  0.81           C  
ATOM   1480  CG  LEU A  93      16.647  12.641  19.587  1.00  0.81           C  
ATOM   1481  CD1 LEU A  93      18.012  11.967  19.626  1.00  0.81           C  
ATOM   1482  CD2 LEU A  93      16.280  13.225  20.940  1.00  0.81           C  
ATOM   1483  H   LEU A  93      14.655  12.651  17.408  1.00  0.81           H  
ATOM   1484  HA  LEU A  93      14.967  14.865  19.268  1.00  0.81           H  
ATOM   1485 1HB  LEU A  93      16.992  13.335  17.596  1.00  0.81           H  
ATOM   1486 2HB  LEU A  93      17.401  14.503  18.855  1.00  0.81           H  
ATOM   1487  HG  LEU A  93      15.906  11.890  19.306  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  93      18.001  11.163  20.362  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  93      18.243  11.556  18.643  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  93      18.772  12.699  19.900  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  93      16.262  12.430  21.687  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  93      17.020  13.974  21.225  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  93      15.295  13.691  20.879  1.00  0.81           H  
ATOM   1494  N   GLY A  94      15.747  16.828  17.889  1.00  0.79           N  
ATOM   1495  CA  GLY A  94      15.947  18.010  17.056  1.00  0.79           C  
ATOM   1496  C   GLY A  94      14.605  18.660  16.736  1.00  0.79           C  
ATOM   1497  O   GLY A  94      13.615  18.417  17.417  1.00  0.79           O  
ATOM   1498  H   GLY A  94      15.758  16.922  18.894  1.00  0.79           H  
ATOM   1499 1HA  GLY A  94      16.590  18.721  17.575  1.00  0.79           H  
ATOM   1500 2HA  GLY A  94      16.453  17.727  16.134  1.00  0.79           H  
ATOM   1501  N   ALA A  95      14.588  19.549  15.744  1.00  0.75           N  
ATOM   1502  CA  ALA A  95      13.377  20.306  15.411  1.00  0.75           C  
ATOM   1503  C   ALA A  95      12.404  19.528  14.530  1.00  0.75           C  
ATOM   1504  O   ALA A  95      11.308  20.011  14.233  1.00  0.75           O  
ATOM   1505  CB  ALA A  95      13.754  21.583  14.699  1.00  0.75           C  
ATOM   1506  H   ALA A  95      15.431  19.711  15.213  1.00  0.75           H  
ATOM   1507  HA  ALA A  95      12.866  20.548  16.343  1.00  0.75           H  
ATOM   1508 1HB  ALA A  95      12.856  22.152  14.484  1.00  0.75           H  
ATOM   1509 2HB  ALA A  95      14.416  22.170  15.331  1.00  0.75           H  
ATOM   1510 3HB  ALA A  95      14.261  21.347  13.769  1.00  0.75           H  
ATOM   1511  N   ILE A  96      12.829  18.363  14.052  1.00  0.72           N  
ATOM   1512  CA  ILE A  96      12.033  17.572  13.120  1.00  0.72           C  
ATOM   1513  C   ILE A  96      10.960  16.739  13.797  1.00  0.72           C  
ATOM   1514  O   ILE A  96      11.157  16.215  14.888  1.00  0.72           O  
ATOM   1515  CB  ILE A  96      12.945  16.676  12.252  1.00  0.72           C  
ATOM   1516  CG1 ILE A  96      12.173  16.094  11.043  1.00  0.72           C  
ATOM   1517  CG2 ILE A  96      13.493  15.558  13.098  1.00  0.72           C  
ATOM   1518  CD1 ILE A  96      13.077  15.511   9.981  1.00  0.72           C  
ATOM   1519  H   ILE A  96      13.725  18.010  14.353  1.00  0.72           H  
ATOM   1520  HA  ILE A  96      11.525  18.253  12.456  1.00  0.72           H  
ATOM   1521  HB  ILE A  96      13.769  17.269  11.859  1.00  0.72           H  
ATOM   1522 1HG1 ILE A  96      11.519  15.300  11.393  1.00  0.72           H  
ATOM   1523 2HG1 ILE A  96      11.561  16.880  10.592  1.00  0.72           H  
ATOM   1524 1HG2 ILE A  96      14.140  14.941  12.490  1.00  0.72           H  
ATOM   1525 2HG2 ILE A  96      14.060  15.968  13.936  1.00  0.72           H  
ATOM   1526 3HG2 ILE A  96      12.676  14.969  13.475  1.00  0.72           H  
ATOM   1527 1HD1 ILE A  96      12.493  15.104   9.168  1.00  0.72           H  
ATOM   1528 2HD1 ILE A  96      13.730  16.291   9.600  1.00  0.72           H  
ATOM   1529 3HD1 ILE A  96      13.671  14.732  10.422  1.00  0.72           H  
ATOM   1530  N   GLN A  97       9.832  16.603  13.115  1.00  0.70           N  
ATOM   1531  CA  GLN A  97       8.726  15.758  13.551  1.00  0.70           C  
ATOM   1532  C   GLN A  97       8.123  15.086  12.329  1.00  0.70           C  
ATOM   1533  O   GLN A  97       7.969  15.709  11.275  1.00  0.70           O  
ATOM   1534  CB  GLN A  97       7.653  16.567  14.286  1.00  0.70           C  
ATOM   1535  CG  GLN A  97       6.520  15.736  14.845  1.00  0.70           C  
ATOM   1536  CD  GLN A  97       5.468  16.560  15.577  1.00  0.70           C  
ATOM   1537  OE1 GLN A  97       4.781  17.383  14.958  1.00  0.70           O  
ATOM   1538  NE2 GLN A  97       5.326  16.355  16.894  1.00  0.70           N  
ATOM   1539  H   GLN A  97       9.745  17.135  12.250  1.00  0.70           H  
ATOM   1540  HA  GLN A  97       9.106  14.982  14.218  1.00  0.70           H  
ATOM   1541 1HB  GLN A  97       8.114  17.103  15.116  1.00  0.70           H  
ATOM   1542 2HB  GLN A  97       7.231  17.305  13.615  1.00  0.70           H  
ATOM   1543 1HG  GLN A  97       6.037  15.190  14.041  1.00  0.70           H  
ATOM   1544 2HG  GLN A  97       6.959  15.043  15.555  1.00  0.70           H  
ATOM   1545 1HE2 GLN A  97       4.648  16.877  17.410  1.00  0.70           H  
ATOM   1546 2HE2 GLN A  97       5.909  15.667  17.387  1.00  0.70           H  
ATOM   1547  N   ILE A  98       7.838  13.796  12.442  1.00  0.71           N  
ATOM   1548  CA  ILE A  98       7.264  13.065  11.318  1.00  0.71           C  
ATOM   1549  C   ILE A  98       5.922  12.428  11.668  1.00  0.71           C  
ATOM   1550  O   ILE A  98       5.805  11.693  12.645  1.00  0.71           O  
ATOM   1551  CB  ILE A  98       8.287  12.053  10.782  1.00  0.71           C  
ATOM   1552  CG1 ILE A  98       9.531  12.855  10.335  1.00  0.71           C  
ATOM   1553  CG2 ILE A  98       7.721  11.254   9.651  1.00  0.71           C  
ATOM   1554  CD1 ILE A  98      10.658  12.063   9.888  1.00  0.71           C  
ATOM   1555  H   ILE A  98       8.002  13.329  13.333  1.00  0.71           H  
ATOM   1556  HA  ILE A  98       7.078  13.773  10.517  1.00  0.71           H  
ATOM   1557  HB  ILE A  98       8.593  11.384  11.580  1.00  0.71           H  
ATOM   1558 1HG1 ILE A  98       9.238  13.538   9.556  1.00  0.71           H  
ATOM   1559 2HG1 ILE A  98       9.885  13.430  11.166  1.00  0.71           H  
ATOM   1560 1HG2 ILE A  98       8.471  10.560   9.283  1.00  0.71           H  
ATOM   1561 2HG2 ILE A  98       6.848  10.699   9.998  1.00  0.71           H  
ATOM   1562 3HG2 ILE A  98       7.427  11.937   8.852  1.00  0.71           H  
ATOM   1563 1HD1 ILE A  98      11.466  12.732   9.634  1.00  0.71           H  
ATOM   1564 2HD1 ILE A  98      10.981  11.406  10.671  1.00  0.71           H  
ATOM   1565 3HD1 ILE A  98      10.362  11.484   9.018  1.00  0.71           H  
ATOM   1566  N   LEU A  99       4.893  12.772  10.903  1.00  0.79           N  
ATOM   1567  CA  LEU A  99       3.539  12.315  11.206  1.00  0.79           C  
ATOM   1568  C   LEU A  99       2.952  11.526  10.033  1.00  0.79           C  
ATOM   1569  O   LEU A  99       3.259  11.830   8.893  1.00  0.79           O  
ATOM   1570  CB  LEU A  99       2.682  13.558  11.494  1.00  0.79           C  
ATOM   1571  CG  LEU A  99       3.215  14.488  12.608  1.00  0.79           C  
ATOM   1572  CD1 LEU A  99       2.359  15.736  12.672  1.00  0.79           C  
ATOM   1573  CD2 LEU A  99       3.218  13.768  13.924  1.00  0.79           C  
ATOM   1574  H   LEU A  99       5.079  13.354  10.083  1.00  0.79           H  
ATOM   1575  HA  LEU A  99       3.585  11.683  12.089  1.00  0.79           H  
ATOM   1576 1HB  LEU A  99       2.618  14.148  10.580  1.00  0.79           H  
ATOM   1577 2HB  LEU A  99       1.675  13.253  11.766  1.00  0.79           H  
ATOM   1578  HG  LEU A  99       4.230  14.791  12.369  1.00  0.79           H  
ATOM   1579 1HD1 LEU A  99       2.746  16.403  13.445  1.00  0.79           H  
ATOM   1580 2HD1 LEU A  99       2.380  16.248  11.713  1.00  0.79           H  
ATOM   1581 3HD1 LEU A  99       1.333  15.461  12.910  1.00  0.79           H  
ATOM   1582 1HD2 LEU A  99       3.599  14.431  14.696  1.00  0.79           H  
ATOM   1583 2HD2 LEU A  99       2.203  13.466  14.174  1.00  0.79           H  
ATOM   1584 3HD2 LEU A  99       3.851  12.885  13.861  1.00  0.79           H  
ATOM   1585  N   PRO A 100       2.052  10.560  10.225  1.00  0.95           N  
ATOM   1586  CA  PRO A 100       1.436   9.836   9.125  1.00  0.95           C  
ATOM   1587  C   PRO A 100       0.625  10.781   8.258  1.00  0.95           C  
ATOM   1588  O   PRO A 100      -0.001  11.712   8.764  1.00  0.95           O  
ATOM   1589  CB  PRO A 100       0.563   8.805   9.839  1.00  0.95           C  
ATOM   1590  CG  PRO A 100       0.355   9.365  11.250  1.00  0.95           C  
ATOM   1591  CD  PRO A 100       1.633  10.140  11.565  1.00  0.95           C  
ATOM   1592  HA  PRO A 100       2.201   9.339   8.528  1.00  0.95           H  
ATOM   1593 1HB  PRO A 100      -0.386   8.694   9.288  1.00  0.95           H  
ATOM   1594 2HB  PRO A 100       1.049   7.827   9.821  1.00  0.95           H  
ATOM   1595 1HG  PRO A 100      -0.544  10.000  11.272  1.00  0.95           H  
ATOM   1596 2HG  PRO A 100       0.180   8.540  11.959  1.00  0.95           H  
ATOM   1597 1HD  PRO A 100       1.390  10.992  12.206  1.00  0.95           H  
ATOM   1598 2HD  PRO A 100       2.397   9.477  12.019  1.00  0.95           H  
ATOM   1599  N   TRP A 101       0.611  10.524   6.954  1.00  1.22           N  
ATOM   1600  CA  TRP A 101      -0.122  11.352   6.008  1.00  1.22           C  
ATOM   1601  C   TRP A 101      -1.623  11.353   6.288  1.00  1.22           C  
ATOM   1602  O   TRP A 101      -2.245  10.301   6.450  1.00  1.22           O  
ATOM   1603  CB  TRP A 101       0.192  10.876   4.605  1.00  1.22           C  
ATOM   1604  CG  TRP A 101      -0.327  11.677   3.537  1.00  1.22           C  
ATOM   1605  CD1 TRP A 101      -1.370  11.394   2.744  1.00  1.22           C  
ATOM   1606  CD2 TRP A 101       0.203  12.929   3.087  1.00  1.22           C  
ATOM   1607  NE1 TRP A 101      -1.552  12.392   1.828  1.00  1.22           N  
ATOM   1608  CE2 TRP A 101      -0.590  13.343   2.023  1.00  1.22           C  
ATOM   1609  CE3 TRP A 101       1.282  13.714   3.490  1.00  1.22           C  
ATOM   1610  CZ2 TRP A 101      -0.350  14.522   1.350  1.00  1.22           C  
ATOM   1611  CZ3 TRP A 101       1.532  14.894   2.815  1.00  1.22           C  
ATOM   1612  CH2 TRP A 101       0.738  15.290   1.774  1.00  1.22           C  
ATOM   1613  H   TRP A 101       1.161   9.752   6.568  1.00  1.22           H  
ATOM   1614  HA  TRP A 101       0.241  12.376   6.107  1.00  1.22           H  
ATOM   1615 1HB  TRP A 101       1.258  10.878   4.488  1.00  1.22           H  
ATOM   1616 2HB  TRP A 101      -0.152   9.850   4.477  1.00  1.22           H  
ATOM   1617  HD1 TRP A 101      -1.976  10.497   2.826  1.00  1.22           H  
ATOM   1618  HE1 TRP A 101      -2.303  12.407   1.098  1.00  1.22           H  
ATOM   1619  HE3 TRP A 101       1.919  13.397   4.316  1.00  1.22           H  
ATOM   1620  HZ2 TRP A 101      -0.967  14.851   0.512  1.00  1.22           H  
ATOM   1621  HZ3 TRP A 101       2.380  15.501   3.127  1.00  1.22           H  
ATOM   1622  HH2 TRP A 101       0.970  16.226   1.261  1.00  1.22           H  
ATOM   1623  N   GLU A 102      -2.186  12.555   6.356  1.00  1.61           N  
ATOM   1624  CA  GLU A 102      -3.589  12.810   6.687  1.00  1.61           C  
ATOM   1625  C   GLU A 102      -4.585  12.841   5.518  1.00  1.61           C  
ATOM   1626  O   GLU A 102      -5.781  12.976   5.766  1.00  1.61           O  
ATOM   1627  CB  GLU A 102      -3.662  14.152   7.415  1.00  1.61           C  
ATOM   1628  CG  GLU A 102      -2.947  14.178   8.764  1.00  1.61           C  
ATOM   1629  CD  GLU A 102      -2.872  15.560   9.368  1.00  1.61           C  
ATOM   1630  OE1 GLU A 102      -3.129  16.512   8.651  1.00  1.61           O  
ATOM   1631  OE2 GLU A 102      -2.546  15.681  10.521  1.00  1.61           O  
ATOM   1632  H   GLU A 102      -1.589  13.350   6.195  1.00  1.61           H  
ATOM   1633  HA  GLU A 102      -3.909  12.022   7.370  1.00  1.61           H  
ATOM   1634 1HB  GLU A 102      -3.233  14.927   6.784  1.00  1.61           H  
ATOM   1635 2HB  GLU A 102      -4.705  14.412   7.586  1.00  1.61           H  
ATOM   1636 1HG  GLU A 102      -3.465  13.517   9.455  1.00  1.61           H  
ATOM   1637 2HG  GLU A 102      -1.933  13.794   8.631  1.00  1.61           H  
ATOM   1638  N   GLU A 103      -4.079  12.723   4.286  1.00  2.13           N  
ATOM   1639  CA  GLU A 103      -4.839  12.823   3.025  1.00  2.13           C  
ATOM   1640  C   GLU A 103      -6.217  13.455   3.188  1.00  2.13           C  
ATOM   1641  O   GLU A 103      -6.334  14.679   3.106  1.00  2.13           O  
ATOM   1642  OXT GLU A 103      -7.193  12.744   2.954  1.00  2.13           O  
ATOM   1643  CB  GLU A 103      -5.018  11.437   2.386  1.00  2.13           C  
ATOM   1644  CG  GLU A 103      -5.719  11.422   1.009  1.00  2.13           C  
ATOM   1645  CD  GLU A 103      -4.941  12.092  -0.150  1.00  2.13           C  
ATOM   1646  OE1 GLU A 103      -3.744  12.311  -0.052  1.00  2.13           O  
ATOM   1647  OE2 GLU A 103      -5.574  12.374  -1.144  1.00  2.13           O  
ATOM   1648  H   GLU A 103      -3.081  12.578   4.219  1.00  2.13           H  
ATOM   1649  HA  GLU A 103      -4.268  13.449   2.340  1.00  2.13           H  
ATOM   1650 1HB  GLU A 103      -4.073  10.956   2.263  1.00  2.13           H  
ATOM   1651 2HB  GLU A 103      -5.609  10.812   3.056  1.00  2.13           H  
ATOM   1652 1HG  GLU A 103      -5.906  10.383   0.736  1.00  2.13           H  
ATOM   1653 2HG  GLU A 103      -6.686  11.911   1.110  1.00  2.13           H  
TER    1654
ENDMDL

REMARK ID 178479 MODEL 3 2022-01-08_00000019_2_11
PFRMAT TS
TARGET 2022-01-08_00000019_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.628   0.711   1.420  1.00  1.65           N  
ATOM      2  CA  MET A   1       0.777   0.636   0.990  1.00  1.65           C  
ATOM      3  C   MET A   1       1.293   1.959   0.443  1.00  1.65           C  
ATOM      4  O   MET A   1       0.596   2.969   0.475  1.00  1.65           O  
ATOM      5  CB  MET A   1       0.948  -0.417  -0.106  1.00  1.65           C  
ATOM      6  CG  MET A   1       0.223  -0.071  -1.412  1.00  1.65           C  
ATOM      7  SD  MET A   1       0.569  -1.232  -2.740  1.00  1.65           S  
ATOM      8  CE  MET A   1       2.235  -0.712  -3.167  1.00  1.65           C  
ATOM      9 1H   MET A   1      -0.848  -0.098   1.977  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.848   1.544   1.973  1.00  1.65           H  
ATOM     11 3H   MET A   1      -1.220   0.719   0.607  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.388   0.372   1.852  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.001  -0.563  -0.327  1.00  1.65           H  
ATOM     14 2HB  MET A   1       0.555  -1.371   0.246  1.00  1.65           H  
ATOM     15 1HG  MET A   1      -0.851  -0.063  -1.233  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.515   0.923  -1.747  1.00  1.65           H  
ATOM     17 1HE  MET A   1       2.614  -1.326  -3.982  1.00  1.65           H  
ATOM     18 2HE  MET A   1       2.221   0.330  -3.472  1.00  1.65           H  
ATOM     19 3HE  MET A   1       2.887  -0.817  -2.298  1.00  1.65           H  
ATOM     20  N   HIS A   2       2.505   1.952  -0.115  1.00  1.34           N  
ATOM     21  CA  HIS A   2       3.029   3.190  -0.674  1.00  1.34           C  
ATOM     22  C   HIS A   2       3.854   3.011  -1.942  1.00  1.34           C  
ATOM     23  O   HIS A   2       4.414   1.941  -2.201  1.00  1.34           O  
ATOM     24  CB  HIS A   2       3.887   3.918   0.368  1.00  1.34           C  
ATOM     25  CG  HIS A   2       5.104   3.166   0.804  1.00  1.34           C  
ATOM     26  ND1 HIS A   2       5.076   2.207   1.805  1.00  1.34           N  
ATOM     27  CD2 HIS A   2       6.388   3.229   0.380  1.00  1.34           C  
ATOM     28  CE1 HIS A   2       6.294   1.716   1.972  1.00  1.34           C  
ATOM     29  NE2 HIS A   2       7.108   2.319   1.122  1.00  1.34           N  
ATOM     30  H   HIS A   2       3.068   1.116  -0.141  1.00  1.34           H  
ATOM     31  HA  HIS A   2       2.195   3.833  -0.935  1.00  1.34           H  
ATOM     32 1HB  HIS A   2       4.222   4.868  -0.045  1.00  1.34           H  
ATOM     33 2HB  HIS A   2       3.280   4.144   1.243  1.00  1.34           H  
ATOM     34  HD2 HIS A   2       6.775   3.883  -0.406  1.00  1.34           H  
ATOM     35  HE1 HIS A   2       6.578   0.946   2.689  1.00  1.34           H  
ATOM     36  HE2 HIS A   2       8.098   2.145   1.028  1.00  1.34           H  
ATOM     37  N   ARG A   3       3.922   4.102  -2.714  1.00  1.07           N  
ATOM     38  CA  ARG A   3       4.688   4.186  -3.965  1.00  1.07           C  
ATOM     39  C   ARG A   3       5.438   5.512  -4.083  1.00  1.07           C  
ATOM     40  O   ARG A   3       5.054   6.508  -3.466  1.00  1.07           O  
ATOM     41  CB  ARG A   3       3.777   4.001  -5.162  1.00  1.07           C  
ATOM     42  CG  ARG A   3       3.091   2.657  -5.200  1.00  1.07           C  
ATOM     43  CD  ARG A   3       2.348   2.428  -6.422  1.00  1.07           C  
ATOM     44  NE  ARG A   3       1.250   3.340  -6.572  1.00  1.07           N  
ATOM     45  CZ  ARG A   3       0.321   3.229  -7.508  1.00  1.07           C  
ATOM     46  NH1 ARG A   3       0.338   2.227  -8.351  1.00  1.07           N  
ATOM     47  NH2 ARG A   3      -0.608   4.126  -7.557  1.00  1.07           N  
ATOM     48  H   ARG A   3       3.411   4.920  -2.376  1.00  1.07           H  
ATOM     49  HA  ARG A   3       5.423   3.378  -3.970  1.00  1.07           H  
ATOM     50 1HB  ARG A   3       2.998   4.757  -5.128  1.00  1.07           H  
ATOM     51 2HB  ARG A   3       4.336   4.137  -6.090  1.00  1.07           H  
ATOM     52 1HG  ARG A   3       3.830   1.858  -5.082  1.00  1.07           H  
ATOM     53 2HG  ARG A   3       2.374   2.610  -4.386  1.00  1.07           H  
ATOM     54 1HD  ARG A   3       3.011   2.552  -7.279  1.00  1.07           H  
ATOM     55 2HD  ARG A   3       1.950   1.416  -6.415  1.00  1.07           H  
ATOM     56  HE  ARG A   3       1.158   4.156  -5.947  1.00  1.07           H  
ATOM     57 1HH1 ARG A   3       1.061   1.529  -8.286  1.00  1.07           H  
ATOM     58 2HH1 ARG A   3      -0.388   2.153  -9.048  1.00  1.07           H  
ATOM     59 1HH2 ARG A   3      -0.593   4.888  -6.882  1.00  1.07           H  
ATOM     60 2HH2 ARG A   3      -1.354   4.074  -8.252  1.00  1.07           H  
ATOM     61  N   ARG A   4       6.500   5.542  -4.892  1.00  0.88           N  
ATOM     62  CA  ARG A   4       7.262   6.785  -5.057  1.00  0.88           C  
ATOM     63  C   ARG A   4       7.823   7.013  -6.460  1.00  0.88           C  
ATOM     64  O   ARG A   4       8.263   6.061  -7.129  1.00  0.88           O  
ATOM     65  CB  ARG A   4       8.415   6.810  -4.056  1.00  0.88           C  
ATOM     66  CG  ARG A   4       9.274   8.080  -4.023  1.00  0.88           C  
ATOM     67  CD  ARG A   4      10.321   7.973  -2.977  1.00  0.88           C  
ATOM     68  NE  ARG A   4       9.757   7.942  -1.624  1.00  0.88           N  
ATOM     69  CZ  ARG A   4      10.404   7.431  -0.551  1.00  0.88           C  
ATOM     70  NH1 ARG A   4      11.603   6.908  -0.701  1.00  0.88           N  
ATOM     71  NH2 ARG A   4       9.845   7.449   0.650  1.00  0.88           N  
ATOM     72  H   ARG A   4       6.787   4.707  -5.381  1.00  0.88           H  
ATOM     73  HA  ARG A   4       6.597   7.617  -4.833  1.00  0.88           H  
ATOM     74 1HB  ARG A   4       8.013   6.676  -3.053  1.00  0.88           H  
ATOM     75 2HB  ARG A   4       9.083   5.975  -4.256  1.00  0.88           H  
ATOM     76 1HG  ARG A   4       9.775   8.235  -4.974  1.00  0.88           H  
ATOM     77 2HG  ARG A   4       8.646   8.946  -3.800  1.00  0.88           H  
ATOM     78 1HD  ARG A   4      10.890   7.059  -3.127  1.00  0.88           H  
ATOM     79 2HD  ARG A   4      10.993   8.828  -3.049  1.00  0.88           H  
ATOM     80  HE  ARG A   4       8.828   8.360  -1.481  1.00  0.88           H  
ATOM     81 1HH1 ARG A   4      12.039   6.892  -1.617  1.00  0.88           H  
ATOM     82 2HH1 ARG A   4      12.092   6.526   0.094  1.00  0.88           H  
ATOM     83 1HH2 ARG A   4       8.925   7.846   0.783  1.00  0.88           H  
ATOM     84 2HH2 ARG A   4      10.341   7.066   1.438  1.00  0.88           H  
ATOM     85  N   VAL A   5       7.802   8.285  -6.879  1.00  0.75           N  
ATOM     86  CA  VAL A   5       8.411   8.733  -8.133  1.00  0.75           C  
ATOM     87  C   VAL A   5       9.340   9.931  -7.880  1.00  0.75           C  
ATOM     88  O   VAL A   5       9.168  10.699  -6.926  1.00  0.75           O  
ATOM     89  CB  VAL A   5       7.344   9.145  -9.159  1.00  0.75           C  
ATOM     90  CG1 VAL A   5       6.429   7.986  -9.518  1.00  0.75           C  
ATOM     91  CG2 VAL A   5       6.593  10.256  -8.603  1.00  0.75           C  
ATOM     92  H   VAL A   5       7.362   8.979  -6.270  1.00  0.75           H  
ATOM     93  HA  VAL A   5       9.000   7.923  -8.551  1.00  0.75           H  
ATOM     94  HB  VAL A   5       7.831   9.461 -10.072  1.00  0.75           H  
ATOM     95 1HG1 VAL A   5       5.694   8.321 -10.253  1.00  0.75           H  
ATOM     96 2HG1 VAL A   5       6.995   7.195  -9.930  1.00  0.75           H  
ATOM     97 3HG1 VAL A   5       5.920   7.625  -8.633  1.00  0.75           H  
ATOM     98 1HG2 VAL A   5       5.841  10.585  -9.304  1.00  0.75           H  
ATOM     99 2HG2 VAL A   5       6.113   9.937  -7.675  1.00  0.75           H  
ATOM    100 3HG2 VAL A   5       7.291  11.066  -8.404  1.00  0.75           H  
ATOM    101  N   LYS A   6      10.317  10.093  -8.754  1.00  0.68           N  
ATOM    102  CA  LYS A   6      11.274  11.189  -8.698  1.00  0.68           C  
ATOM    103  C   LYS A   6      10.806  12.306  -9.611  1.00  0.68           C  
ATOM    104  O   LYS A   6      10.456  12.069 -10.771  1.00  0.68           O  
ATOM    105  CB  LYS A   6      12.665  10.683  -9.082  1.00  0.68           C  
ATOM    106  CG  LYS A   6      13.807  11.652  -8.931  1.00  0.68           C  
ATOM    107  CD  LYS A   6      15.148  10.884  -9.016  1.00  0.68           C  
ATOM    108  CE  LYS A   6      15.487  10.431 -10.446  1.00  0.68           C  
ATOM    109  NZ  LYS A   6      16.822   9.716 -10.512  1.00  0.68           N  
ATOM    110  H   LYS A   6      10.380   9.434  -9.516  1.00  0.68           H  
ATOM    111  HA  LYS A   6      11.313  11.580  -7.679  1.00  0.68           H  
ATOM    112 1HB  LYS A   6      12.905   9.806  -8.508  1.00  0.68           H  
ATOM    113 2HB  LYS A   6      12.643  10.375 -10.131  1.00  0.68           H  
ATOM    114 1HG  LYS A   6      13.762  12.411  -9.713  1.00  0.68           H  
ATOM    115 2HG  LYS A   6      13.729  12.148  -7.960  1.00  0.68           H  
ATOM    116 1HD  LYS A   6      15.946  11.500  -8.630  1.00  0.68           H  
ATOM    117 2HD  LYS A   6      15.082   9.993  -8.390  1.00  0.68           H  
ATOM    118 1HE  LYS A   6      14.709   9.754 -10.803  1.00  0.68           H  
ATOM    119 2HE  LYS A   6      15.521  11.301 -11.094  1.00  0.68           H  
ATOM    120 1HZ  LYS A   6      17.010   9.434 -11.473  1.00  0.68           H  
ATOM    121 2HZ  LYS A   6      17.577  10.300 -10.200  1.00  0.68           H  
ATOM    122 3HZ  LYS A   6      16.793   8.891  -9.915  1.00  0.68           H  
ATOM    123  N   VAL A   7      10.782  13.518  -9.083  1.00  0.66           N  
ATOM    124  CA  VAL A   7      10.323  14.667  -9.842  1.00  0.66           C  
ATOM    125  C   VAL A   7      11.510  15.541 -10.206  1.00  0.66           C  
ATOM    126  O   VAL A   7      12.322  15.893  -9.339  1.00  0.66           O  
ATOM    127  CB  VAL A   7       9.286  15.445  -9.021  1.00  0.66           C  
ATOM    128  CG1 VAL A   7       8.808  16.673  -9.788  1.00  0.66           C  
ATOM    129  CG2 VAL A   7       8.099  14.477  -8.658  1.00  0.66           C  
ATOM    130  H   VAL A   7      11.094  13.656  -8.121  1.00  0.66           H  
ATOM    131  HA  VAL A   7       9.852  14.322 -10.764  1.00  0.66           H  
ATOM    132  HB  VAL A   7       9.759  15.805  -8.115  1.00  0.66           H  
ATOM    133 1HG1 VAL A   7       8.084  17.222  -9.186  1.00  0.66           H  
ATOM    134 2HG1 VAL A   7       9.657  17.322 -10.013  1.00  0.66           H  
ATOM    135 3HG1 VAL A   7       8.344  16.352 -10.717  1.00  0.66           H  
ATOM    136 1HG2 VAL A   7       7.360  14.998  -8.067  1.00  0.66           H  
ATOM    137 2HG2 VAL A   7       7.631  14.112  -9.551  1.00  0.66           H  
ATOM    138 3HG2 VAL A   7       8.483  13.630  -8.085  1.00  0.66           H  
ATOM    139  N   LEU A   8      11.614  15.861 -11.495  1.00  0.66           N  
ATOM    140  CA  LEU A   8      12.718  16.631 -12.028  1.00  0.66           C  
ATOM    141  C   LEU A   8      12.239  17.864 -12.808  1.00  0.66           C  
ATOM    142  O   LEU A   8      11.153  17.848 -13.387  1.00  0.66           O  
ATOM    143  CB  LEU A   8      13.518  15.739 -12.985  1.00  0.66           C  
ATOM    144  CG  LEU A   8      14.013  14.414 -12.421  1.00  0.66           C  
ATOM    145  CD1 LEU A   8      12.963  13.329 -12.694  1.00  0.66           C  
ATOM    146  CD2 LEU A   8      15.338  14.084 -13.055  1.00  0.66           C  
ATOM    147  H   LEU A   8      10.915  15.511 -12.148  1.00  0.66           H  
ATOM    148  HA  LEU A   8      13.343  16.946 -11.207  1.00  0.66           H  
ATOM    149 1HB  LEU A   8      12.894  15.514 -13.844  1.00  0.66           H  
ATOM    150 2HB  LEU A   8      14.388  16.299 -13.328  1.00  0.66           H  
ATOM    151  HG  LEU A   8      14.123  14.486 -11.355  1.00  0.66           H  
ATOM    152 1HD1 LEU A   8      13.298  12.380 -12.288  1.00  0.66           H  
ATOM    153 2HD1 LEU A   8      12.021  13.591 -12.238  1.00  0.66           H  
ATOM    154 3HD1 LEU A   8      12.818  13.235 -13.771  1.00  0.66           H  
ATOM    155 1HD2 LEU A   8      15.709  13.143 -12.670  1.00  0.66           H  
ATOM    156 2HD2 LEU A   8      15.215  14.009 -14.137  1.00  0.66           H  
ATOM    157 3HD2 LEU A   8      16.053  14.874 -12.827  1.00  0.66           H  
ATOM    158  N   LEU A   9      13.069  18.914 -12.849  1.00  0.67           N  
ATOM    159  CA  LEU A   9      12.835  20.103 -13.688  1.00  0.67           C  
ATOM    160  C   LEU A   9      14.061  20.375 -14.538  1.00  0.67           C  
ATOM    161  O   LEU A   9      15.172  20.473 -14.020  1.00  0.67           O  
ATOM    162  CB  LEU A   9      12.506  21.366 -12.865  1.00  0.67           C  
ATOM    163  CG  LEU A   9      11.119  21.472 -12.191  1.00  0.67           C  
ATOM    164  CD1 LEU A   9      11.137  22.647 -11.209  1.00  0.67           C  
ATOM    165  CD2 LEU A   9      10.088  21.724 -13.241  1.00  0.67           C  
ATOM    166  H   LEU A   9      13.936  18.842 -12.314  1.00  0.67           H  
ATOM    167  HA  LEU A   9      11.997  19.903 -14.346  1.00  0.67           H  
ATOM    168 1HB  LEU A   9      13.264  21.482 -12.087  1.00  0.67           H  
ATOM    169 2HB  LEU A   9      12.579  22.215 -13.528  1.00  0.67           H  
ATOM    170  HG  LEU A   9      10.866  20.560 -11.688  1.00  0.67           H  
ATOM    171 1HD1 LEU A   9      10.184  22.763 -10.742  1.00  0.67           H  
ATOM    172 2HD1 LEU A   9      11.877  22.468 -10.442  1.00  0.67           H  
ATOM    173 3HD1 LEU A   9      11.382  23.566 -11.736  1.00  0.67           H  
ATOM    174 1HD2 LEU A   9       9.102  21.807 -12.780  1.00  0.67           H  
ATOM    175 2HD2 LEU A   9      10.326  22.649 -13.765  1.00  0.67           H  
ATOM    176 3HD2 LEU A   9      10.099  20.917 -13.929  1.00  0.67           H  
ATOM    177  N   TYR A  10      13.872  20.485 -15.851  1.00  0.67           N  
ATOM    178  CA  TYR A  10      14.979  20.732 -16.786  1.00  0.67           C  
ATOM    179  C   TYR A  10      16.043  19.621 -16.699  1.00  0.67           C  
ATOM    180  O   TYR A  10      17.207  19.837 -17.031  1.00  0.67           O  
ATOM    181  CB  TYR A  10      15.644  22.091 -16.492  1.00  0.67           C  
ATOM    182  CG  TYR A  10      14.681  23.270 -16.454  1.00  0.67           C  
ATOM    183  CD1 TYR A  10      14.249  23.764 -15.226  1.00  0.67           C  
ATOM    184  CD2 TYR A  10      14.244  23.861 -17.628  1.00  0.67           C  
ATOM    185  CE1 TYR A  10      13.378  24.826 -15.170  1.00  0.67           C  
ATOM    186  CE2 TYR A  10      13.375  24.936 -17.573  1.00  0.67           C  
ATOM    187  CZ  TYR A  10      12.941  25.415 -16.348  1.00  0.67           C  
ATOM    188  OH  TYR A  10      12.071  26.479 -16.295  1.00  0.67           O  
ATOM    189  H   TYR A  10      12.922  20.382 -16.214  1.00  0.67           H  
ATOM    190  HA  TYR A  10      14.581  20.738 -17.801  1.00  0.67           H  
ATOM    191 1HB  TYR A  10      16.187  22.060 -15.550  1.00  0.67           H  
ATOM    192 2HB  TYR A  10      16.381  22.293 -17.268  1.00  0.67           H  
ATOM    193  HD1 TYR A  10      14.600  23.302 -14.301  1.00  0.67           H  
ATOM    194  HD2 TYR A  10      14.583  23.481 -18.591  1.00  0.67           H  
ATOM    195  HE1 TYR A  10      13.040  25.202 -14.207  1.00  0.67           H  
ATOM    196  HE2 TYR A  10      13.028  25.404 -18.494  1.00  0.67           H  
ATOM    197  HH  TYR A  10      11.878  26.778 -17.188  1.00  0.67           H  
ATOM    198  N   GLY A  11      15.630  18.434 -16.245  1.00  0.67           N  
ATOM    199  CA  GLY A  11      16.503  17.275 -16.075  1.00  0.67           C  
ATOM    200  C   GLY A  11      17.137  17.187 -14.672  1.00  0.67           C  
ATOM    201  O   GLY A  11      17.751  16.174 -14.334  1.00  0.67           O  
ATOM    202  H   GLY A  11      14.656  18.342 -16.002  1.00  0.67           H  
ATOM    203 1HA  GLY A  11      15.928  16.368 -16.265  1.00  0.67           H  
ATOM    204 2HA  GLY A  11      17.291  17.309 -16.824  1.00  0.67           H  
ATOM    205  N   GLN A  12      16.997  18.235 -13.857  1.00  0.67           N  
ATOM    206  CA  GLN A  12      17.574  18.254 -12.512  1.00  0.67           C  
ATOM    207  C   GLN A  12      16.612  17.693 -11.486  1.00  0.67           C  
ATOM    208  O   GLN A  12      15.443  18.077 -11.453  1.00  0.67           O  
ATOM    209  CB  GLN A  12      17.968  19.678 -12.102  1.00  0.67           C  
ATOM    210  CG  GLN A  12      18.624  19.766 -10.724  1.00  0.67           C  
ATOM    211  CD  GLN A  12      19.115  21.160 -10.358  1.00  0.67           C  
ATOM    212  OE1 GLN A  12      18.642  22.185 -10.857  1.00  0.67           O  
ATOM    213  NE2 GLN A  12      20.089  21.202  -9.460  1.00  0.67           N  
ATOM    214  H   GLN A  12      16.474  19.053 -14.164  1.00  0.67           H  
ATOM    215  HA  GLN A  12      18.467  17.631 -12.510  1.00  0.67           H  
ATOM    216 1HB  GLN A  12      18.655  20.093 -12.839  1.00  0.67           H  
ATOM    217 2HB  GLN A  12      17.075  20.309 -12.094  1.00  0.67           H  
ATOM    218 1HG  GLN A  12      17.886  19.473  -9.976  1.00  0.67           H  
ATOM    219 2HG  GLN A  12      19.471  19.084 -10.692  1.00  0.67           H  
ATOM    220 1HE2 GLN A  12      20.466  22.081  -9.166  1.00  0.67           H  
ATOM    221 2HE2 GLN A  12      20.446  20.350  -9.073  1.00  0.67           H  
ATOM    222  N   VAL A  13      17.077  16.803 -10.620  1.00  0.66           N  
ATOM    223  CA  VAL A  13      16.143  16.291  -9.629  1.00  0.66           C  
ATOM    224  C   VAL A  13      15.727  17.396  -8.689  1.00  0.66           C  
ATOM    225  O   VAL A  13      16.565  18.094  -8.118  1.00  0.66           O  
ATOM    226  CB  VAL A  13      16.732  15.127  -8.832  1.00  0.66           C  
ATOM    227  CG1 VAL A  13      15.757  14.709  -7.726  1.00  0.66           C  
ATOM    228  CG2 VAL A  13      17.004  13.996  -9.775  1.00  0.66           C  
ATOM    229  H   VAL A  13      18.035  16.484 -10.655  1.00  0.66           H  
ATOM    230  HA  VAL A  13      15.256  15.934 -10.138  1.00  0.66           H  
ATOM    231  HB  VAL A  13      17.664  15.440  -8.360  1.00  0.66           H  
ATOM    232 1HG1 VAL A  13      16.175  13.877  -7.162  1.00  0.66           H  
ATOM    233 2HG1 VAL A  13      15.584  15.544  -7.050  1.00  0.66           H  
ATOM    234 3HG1 VAL A  13      14.810  14.407  -8.174  1.00  0.66           H  
ATOM    235 1HG2 VAL A  13      17.439  13.168  -9.225  1.00  0.66           H  
ATOM    236 2HG2 VAL A  13      16.077  13.686 -10.232  1.00  0.66           H  
ATOM    237 3HG2 VAL A  13      17.701  14.322 -10.546  1.00  0.66           H  
ATOM    238  N   VAL A  14      14.426  17.520  -8.528  1.00  0.66           N  
ATOM    239  CA  VAL A  14      13.806  18.520  -7.702  1.00  0.66           C  
ATOM    240  C   VAL A  14      13.399  17.981  -6.374  1.00  0.66           C  
ATOM    241  O   VAL A  14      13.653  18.601  -5.345  1.00  0.66           O  
ATOM    242  CB  VAL A  14      12.567  19.023  -8.395  1.00  0.66           C  
ATOM    243  CG1 VAL A  14      11.862  19.924  -7.576  1.00  0.66           C  
ATOM    244  CG2 VAL A  14      12.942  19.641  -9.601  1.00  0.66           C  
ATOM    245  H   VAL A  14      13.810  16.887  -9.028  1.00  0.66           H  
ATOM    246  HA  VAL A  14      14.506  19.331  -7.556  1.00  0.66           H  
ATOM    247  HB  VAL A  14      11.908  18.191  -8.604  1.00  0.66           H  
ATOM    248 1HG1 VAL A  14      11.001  20.253  -8.098  1.00  0.66           H  
ATOM    249 2HG1 VAL A  14      11.572  19.418  -6.660  1.00  0.66           H  
ATOM    250 3HG1 VAL A  14      12.493  20.758  -7.357  1.00  0.66           H  
ATOM    251 1HG2 VAL A  14      12.068  19.963 -10.071  1.00  0.66           H  
ATOM    252 2HG2 VAL A  14      13.573  20.463  -9.410  1.00  0.66           H  
ATOM    253 3HG2 VAL A  14      13.456  18.941 -10.203  1.00  0.66           H  
ATOM    254  N   GLY A  15      12.732  16.838  -6.406  1.00  0.66           N  
ATOM    255  CA  GLY A  15      12.186  16.263  -5.199  1.00  0.66           C  
ATOM    256  C   GLY A  15      11.529  14.922  -5.421  1.00  0.66           C  
ATOM    257  O   GLY A  15      11.724  14.262  -6.447  1.00  0.66           O  
ATOM    258  H   GLY A  15      12.577  16.387  -7.305  1.00  0.66           H  
ATOM    259 1HA  GLY A  15      12.967  16.160  -4.449  1.00  0.66           H  
ATOM    260 2HA  GLY A  15      11.444  16.946  -4.800  1.00  0.66           H  
ATOM    261  N   GLU A  16      10.772  14.499  -4.426  1.00  0.69           N  
ATOM    262  CA  GLU A  16      10.132  13.199  -4.488  1.00  0.69           C  
ATOM    263  C   GLU A  16       8.644  13.313  -4.217  1.00  0.69           C  
ATOM    264  O   GLU A  16       8.212  14.055  -3.328  1.00  0.69           O  
ATOM    265  CB  GLU A  16      10.764  12.274  -3.442  1.00  0.69           C  
ATOM    266  CG  GLU A  16      12.272  12.059  -3.610  1.00  0.69           C  
ATOM    267  CD  GLU A  16      12.893  11.218  -2.512  1.00  0.69           C  
ATOM    268  OE1 GLU A  16      12.178  10.752  -1.657  1.00  0.69           O  
ATOM    269  OE2 GLU A  16      14.092  11.080  -2.512  1.00  0.69           O  
ATOM    270  H   GLU A  16      10.655  15.109  -3.615  1.00  0.69           H  
ATOM    271  HA  GLU A  16      10.267  12.775  -5.485  1.00  0.69           H  
ATOM    272 1HB  GLU A  16      10.592  12.684  -2.446  1.00  0.69           H  
ATOM    273 2HB  GLU A  16      10.277  11.298  -3.483  1.00  0.69           H  
ATOM    274 1HG  GLU A  16      12.443  11.580  -4.571  1.00  0.69           H  
ATOM    275 2HG  GLU A  16      12.769  13.026  -3.628  1.00  0.69           H  
ATOM    276  N   LEU A  17       7.866  12.560  -4.983  1.00  0.74           N  
ATOM    277  CA  LEU A  17       6.423  12.484  -4.807  1.00  0.74           C  
ATOM    278  C   LEU A  17       6.085  11.115  -4.274  1.00  0.74           C  
ATOM    279  O   LEU A  17       6.416  10.095  -4.893  1.00  0.74           O  
ATOM    280  CB  LEU A  17       5.687  12.737  -6.126  1.00  0.74           C  
ATOM    281  CG  LEU A  17       4.151  12.583  -6.106  1.00  0.74           C  
ATOM    282  CD1 LEU A  17       3.560  13.657  -5.214  1.00  0.74           C  
ATOM    283  CD2 LEU A  17       3.618  12.667  -7.531  1.00  0.74           C  
ATOM    284  H   LEU A  17       8.305  11.977  -5.698  1.00  0.74           H  
ATOM    285  HA  LEU A  17       6.107  13.224  -4.073  1.00  0.74           H  
ATOM    286 1HB  LEU A  17       5.894  13.756  -6.439  1.00  0.74           H  
ATOM    287 2HB  LEU A  17       6.075  12.103  -6.847  1.00  0.74           H  
ATOM    288  HG  LEU A  17       3.880  11.614  -5.687  1.00  0.74           H  
ATOM    289 1HD1 LEU A  17       2.485  13.567  -5.194  1.00  0.74           H  
ATOM    290 2HD1 LEU A  17       3.952  13.549  -4.219  1.00  0.74           H  
ATOM    291 3HD1 LEU A  17       3.827  14.618  -5.590  1.00  0.74           H  
ATOM    292 1HD2 LEU A  17       2.530  12.561  -7.527  1.00  0.74           H  
ATOM    293 2HD2 LEU A  17       3.886  13.610  -7.939  1.00  0.74           H  
ATOM    294 3HD2 LEU A  17       4.055  11.881  -8.135  1.00  0.74           H  
ATOM    295  N   SER A  18       5.445  11.080  -3.117  1.00  0.81           N  
ATOM    296  CA  SER A  18       5.132   9.802  -2.518  1.00  0.81           C  
ATOM    297  C   SER A  18       3.640   9.658  -2.307  1.00  0.81           C  
ATOM    298  O   SER A  18       2.939  10.602  -1.935  1.00  0.81           O  
ATOM    299  CB  SER A  18       5.850   9.651  -1.189  1.00  0.81           C  
ATOM    300  OG  SER A  18       7.258   9.703  -1.346  1.00  0.81           O  
ATOM    301  H   SER A  18       5.180  11.950  -2.653  1.00  0.81           H  
ATOM    302  HA  SER A  18       5.453   9.006  -3.185  1.00  0.81           H  
ATOM    303 1HB  SER A  18       5.524  10.437  -0.507  1.00  0.81           H  
ATOM    304 2HB  SER A  18       5.566   8.694  -0.748  1.00  0.81           H  
ATOM    305  HG  SER A  18       7.471  10.628  -1.505  1.00  0.81           H  
ATOM    306  N   GLN A  19       3.163   8.449  -2.519  1.00  0.90           N  
ATOM    307  CA  GLN A  19       1.767   8.116  -2.314  1.00  0.90           C  
ATOM    308  C   GLN A  19       1.647   7.178  -1.152  1.00  0.90           C  
ATOM    309  O   GLN A  19       2.377   6.190  -1.083  1.00  0.90           O  
ATOM    310  CB  GLN A  19       1.182   7.440  -3.534  1.00  0.90           C  
ATOM    311  CG  GLN A  19      -0.286   7.150  -3.431  1.00  0.90           C  
ATOM    312  CD  GLN A  19      -0.828   6.530  -4.687  1.00  0.90           C  
ATOM    313  OE1 GLN A  19      -0.087   5.883  -5.454  1.00  0.90           O  
ATOM    314  NE2 GLN A  19      -2.125   6.713  -4.916  1.00  0.90           N  
ATOM    315  H   GLN A  19       3.806   7.725  -2.836  1.00  0.90           H  
ATOM    316  HA  GLN A  19       1.203   9.021  -2.088  1.00  0.90           H  
ATOM    317 1HB  GLN A  19       1.358   8.037  -4.380  1.00  0.90           H  
ATOM    318 2HB  GLN A  19       1.698   6.495  -3.697  1.00  0.90           H  
ATOM    319 1HG  GLN A  19      -0.460   6.453  -2.608  1.00  0.90           H  
ATOM    320 2HG  GLN A  19      -0.815   8.087  -3.247  1.00  0.90           H  
ATOM    321 1HE2 GLN A  19      -2.566   6.330  -5.734  1.00  0.90           H  
ATOM    322 2HE2 GLN A  19      -2.672   7.237  -4.265  1.00  0.90           H  
ATOM    323  N   ASN A  20       0.699   7.437  -0.271  1.00  0.99           N  
ATOM    324  CA  ASN A  20       0.489   6.543   0.851  1.00  0.99           C  
ATOM    325  C   ASN A  20      -0.991   6.474   1.187  1.00  0.99           C  
ATOM    326  O   ASN A  20      -1.836   6.976   0.437  1.00  0.99           O  
ATOM    327  CB  ASN A  20       1.349   6.956   2.043  1.00  0.99           C  
ATOM    328  CG  ASN A  20       1.031   8.310   2.613  1.00  0.99           C  
ATOM    329  OD1 ASN A  20      -0.119   8.593   2.979  1.00  0.99           O  
ATOM    330  ND2 ASN A  20       2.029   9.154   2.699  1.00  0.99           N  
ATOM    331  H   ASN A  20       0.150   8.294  -0.349  1.00  0.99           H  
ATOM    332  HA  ASN A  20       0.788   5.537   0.557  1.00  0.99           H  
ATOM    333 1HB  ASN A  20       1.258   6.212   2.833  1.00  0.99           H  
ATOM    334 2HB  ASN A  20       2.395   6.955   1.732  1.00  0.99           H  
ATOM    335 1HD2 ASN A  20       1.878  10.071   3.073  1.00  0.99           H  
ATOM    336 2HD2 ASN A  20       2.940   8.883   2.392  1.00  0.99           H  
ATOM    337  N   ASP A  21      -1.312   5.830   2.299  1.00  1.04           N  
ATOM    338  CA  ASP A  21      -2.691   5.585   2.698  1.00  1.04           C  
ATOM    339  C   ASP A  21      -3.513   6.878   2.887  1.00  1.04           C  
ATOM    340  O   ASP A  21      -4.744   6.843   2.843  1.00  1.04           O  
ATOM    341  CB  ASP A  21      -2.697   4.760   3.989  1.00  1.04           C  
ATOM    342  CG  ASP A  21      -2.138   3.291   3.793  1.00  1.04           C  
ATOM    343  OD1 ASP A  21      -1.945   2.858   2.657  1.00  1.04           O  
ATOM    344  OD2 ASP A  21      -1.913   2.636   4.778  1.00  1.04           O  
ATOM    345  H   ASP A  21      -0.574   5.461   2.877  1.00  1.04           H  
ATOM    346  HA  ASP A  21      -3.168   4.997   1.913  1.00  1.04           H  
ATOM    347 1HB  ASP A  21      -2.097   5.267   4.746  1.00  1.04           H  
ATOM    348 2HB  ASP A  21      -3.717   4.698   4.372  1.00  1.04           H  
ATOM    349  N   SER A  22      -2.836   8.007   3.135  1.00  1.05           N  
ATOM    350  CA  SER A  22      -3.493   9.297   3.344  1.00  1.05           C  
ATOM    351  C   SER A  22      -3.496  10.184   2.084  1.00  1.05           C  
ATOM    352  O   SER A  22      -3.927  11.339   2.151  1.00  1.05           O  
ATOM    353  CB  SER A  22      -2.839  10.070   4.483  1.00  1.05           C  
ATOM    354  OG  SER A  22      -1.525  10.480   4.171  1.00  1.05           O  
ATOM    355  H   SER A  22      -1.822   7.986   3.143  1.00  1.05           H  
ATOM    356  HA  SER A  22      -4.530   9.105   3.617  1.00  1.05           H  
ATOM    357 1HB  SER A  22      -3.445  10.940   4.726  1.00  1.05           H  
ATOM    358 2HB  SER A  22      -2.815   9.435   5.366  1.00  1.05           H  
ATOM    359  HG  SER A  22      -1.078   9.727   3.754  1.00  1.05           H  
ATOM    360  N   GLY A  23      -3.003   9.670   0.947  1.00  1.01           N  
ATOM    361  CA  GLY A  23      -2.906  10.473  -0.281  1.00  1.01           C  
ATOM    362  C   GLY A  23      -1.465  10.899  -0.583  1.00  1.01           C  
ATOM    363  O   GLY A  23      -0.510  10.209  -0.211  1.00  1.01           O  
ATOM    364  H   GLY A  23      -2.681   8.703   0.926  1.00  1.01           H  
ATOM    365 1HA  GLY A  23      -3.293   9.894  -1.120  1.00  1.01           H  
ATOM    366 2HA  GLY A  23      -3.535  11.358  -0.192  1.00  1.01           H  
ATOM    367  N   PHE A  24      -1.292  11.983  -1.347  1.00  0.93           N  
ATOM    368  CA  PHE A  24       0.067  12.322  -1.787  1.00  0.93           C  
ATOM    369  C   PHE A  24       0.782  13.394  -0.984  1.00  0.93           C  
ATOM    370  O   PHE A  24       0.178  14.378  -0.551  1.00  0.93           O  
ATOM    371  CB  PHE A  24       0.070  12.786  -3.224  1.00  0.93           C  
ATOM    372  CG  PHE A  24      -0.250  11.748  -4.187  1.00  0.93           C  
ATOM    373  CD1 PHE A  24      -1.552  11.436  -4.500  1.00  0.93           C  
ATOM    374  CD2 PHE A  24       0.744  11.081  -4.795  1.00  0.93           C  
ATOM    375  CE1 PHE A  24      -1.846  10.480  -5.393  1.00  0.93           C  
ATOM    376  CE2 PHE A  24       0.464  10.139  -5.684  1.00  0.93           C  
ATOM    377  CZ  PHE A  24      -0.847   9.824  -5.992  1.00  0.93           C  
ATOM    378  H   PHE A  24      -2.097  12.535  -1.657  1.00  0.93           H  
ATOM    379  HA  PHE A  24       0.666  11.418  -1.729  1.00  0.93           H  
ATOM    380 1HB  PHE A  24      -0.590  13.593  -3.353  1.00  0.93           H  
ATOM    381 2HB  PHE A  24       1.064  13.153  -3.449  1.00  0.93           H  
ATOM    382  HD1 PHE A  24      -2.341  11.952  -4.031  1.00  0.93           H  
ATOM    383  HD2 PHE A  24       1.780  11.315  -4.548  1.00  0.93           H  
ATOM    384  HE1 PHE A  24      -2.882  10.241  -5.630  1.00  0.93           H  
ATOM    385  HE2 PHE A  24       1.274   9.628  -6.138  1.00  0.93           H  
ATOM    386  HZ  PHE A  24      -1.089   9.053  -6.711  1.00  0.93           H  
ATOM    387  N   LEU A  25       2.090  13.184  -0.835  1.00  0.84           N  
ATOM    388  CA  LEU A  25       3.017  14.126  -0.213  1.00  0.84           C  
ATOM    389  C   LEU A  25       4.178  14.465  -1.142  1.00  0.84           C  
ATOM    390  O   LEU A  25       4.635  13.623  -1.918  1.00  0.84           O  
ATOM    391  CB  LEU A  25       3.557  13.573   1.098  1.00  0.84           C  
ATOM    392  CG  LEU A  25       2.506  13.313   2.169  1.00  0.84           C  
ATOM    393  CD1 LEU A  25       3.164  12.636   3.355  1.00  0.84           C  
ATOM    394  CD2 LEU A  25       1.857  14.652   2.564  1.00  0.84           C  
ATOM    395  H   LEU A  25       2.463  12.310  -1.203  1.00  0.84           H  
ATOM    396  HA  LEU A  25       2.477  15.045   0.008  1.00  0.84           H  
ATOM    397 1HB  LEU A  25       4.071  12.635   0.897  1.00  0.84           H  
ATOM    398 2HB  LEU A  25       4.278  14.285   1.504  1.00  0.84           H  
ATOM    399  HG  LEU A  25       1.740  12.639   1.780  1.00  0.84           H  
ATOM    400 1HD1 LEU A  25       2.418  12.439   4.126  1.00  0.84           H  
ATOM    401 2HD1 LEU A  25       3.615  11.697   3.037  1.00  0.84           H  
ATOM    402 3HD1 LEU A  25       3.937  13.289   3.759  1.00  0.84           H  
ATOM    403 1HD2 LEU A  25       1.100  14.481   3.328  1.00  0.84           H  
ATOM    404 2HD2 LEU A  25       2.622  15.329   2.954  1.00  0.84           H  
ATOM    405 3HD2 LEU A  25       1.390  15.109   1.686  1.00  0.84           H  
ATOM    406  N   PHE A  26       4.700  15.681  -1.034  1.00  0.75           N  
ATOM    407  CA  PHE A  26       5.842  16.057  -1.883  1.00  0.75           C  
ATOM    408  C   PHE A  26       6.905  16.785  -1.108  1.00  0.75           C  
ATOM    409  O   PHE A  26       6.616  17.611  -0.248  1.00  0.75           O  
ATOM    410  CB  PHE A  26       5.425  16.900  -3.091  1.00  0.75           C  
ATOM    411  CG  PHE A  26       6.565  17.281  -3.995  1.00  0.75           C  
ATOM    412  CD1 PHE A  26       7.043  16.369  -4.883  1.00  0.75           C  
ATOM    413  CD2 PHE A  26       7.157  18.534  -3.970  1.00  0.75           C  
ATOM    414  CE1 PHE A  26       8.089  16.650  -5.705  1.00  0.75           C  
ATOM    415  CE2 PHE A  26       8.214  18.808  -4.826  1.00  0.75           C  
ATOM    416  CZ  PHE A  26       8.678  17.864  -5.685  1.00  0.75           C  
ATOM    417  H   PHE A  26       4.265  16.337  -0.380  1.00  0.75           H  
ATOM    418  HA  PHE A  26       6.291  15.146  -2.270  1.00  0.75           H  
ATOM    419 1HB  PHE A  26       4.687  16.360  -3.678  1.00  0.75           H  
ATOM    420 2HB  PHE A  26       4.988  17.806  -2.731  1.00  0.75           H  
ATOM    421  HD1 PHE A  26       6.586  15.392  -4.907  1.00  0.75           H  
ATOM    422  HD2 PHE A  26       6.796  19.293  -3.276  1.00  0.75           H  
ATOM    423  HE1 PHE A  26       8.447  15.894  -6.357  1.00  0.75           H  
ATOM    424  HE2 PHE A  26       8.678  19.754  -4.818  1.00  0.75           H  
ATOM    425  HZ  PHE A  26       9.513  18.084  -6.347  1.00  0.75           H  
ATOM    426  N   GLN A  27       8.152  16.446  -1.387  1.00  0.69           N  
ATOM    427  CA  GLN A  27       9.258  17.047  -0.661  1.00  0.69           C  
ATOM    428  C   GLN A  27      10.396  17.413  -1.598  1.00  0.69           C  
ATOM    429  O   GLN A  27      10.740  16.640  -2.495  1.00  0.69           O  
ATOM    430  CB  GLN A  27       9.710  16.035   0.387  1.00  0.69           C  
ATOM    431  CG  GLN A  27      10.721  16.503   1.371  1.00  0.69           C  
ATOM    432  CD  GLN A  27      10.916  15.466   2.481  1.00  0.69           C  
ATOM    433  OE1 GLN A  27      10.511  14.292   2.354  1.00  0.69           O  
ATOM    434  NE2 GLN A  27      11.515  15.893   3.578  1.00  0.69           N  
ATOM    435  H   GLN A  27       8.319  15.733  -2.102  1.00  0.69           H  
ATOM    436  HA  GLN A  27       8.915  17.959  -0.168  1.00  0.69           H  
ATOM    437 1HB  GLN A  27       8.848  15.681   0.918  1.00  0.69           H  
ATOM    438 2HB  GLN A  27      10.141  15.173  -0.123  1.00  0.69           H  
ATOM    439 1HG  GLN A  27      11.678  16.677   0.871  1.00  0.69           H  
ATOM    440 2HG  GLN A  27      10.363  17.429   1.823  1.00  0.69           H  
ATOM    441 1HE2 GLN A  27      11.673  15.275   4.347  1.00  0.69           H  
ATOM    442 2HE2 GLN A  27      11.790  16.876   3.645  1.00  0.69           H  
ATOM    443  N   TYR A  28      11.013  18.579  -1.412  1.00  0.65           N  
ATOM    444  CA  TYR A  28      12.116  18.924  -2.297  1.00  0.65           C  
ATOM    445  C   TYR A  28      13.412  18.307  -1.807  1.00  0.65           C  
ATOM    446  O   TYR A  28      13.615  18.111  -0.605  1.00  0.65           O  
ATOM    447  CB  TYR A  28      12.252  20.433  -2.450  1.00  0.65           C  
ATOM    448  CG  TYR A  28      11.144  21.087  -3.286  1.00  0.65           C  
ATOM    449  CD1 TYR A  28       9.926  21.464  -2.730  1.00  0.65           C  
ATOM    450  CD2 TYR A  28      11.388  21.346  -4.604  1.00  0.65           C  
ATOM    451  CE1 TYR A  28       8.968  22.090  -3.523  1.00  0.65           C  
ATOM    452  CE2 TYR A  28      10.436  21.966  -5.398  1.00  0.65           C  
ATOM    453  CZ  TYR A  28       9.245  22.336  -4.868  1.00  0.65           C  
ATOM    454  OH  TYR A  28       8.315  22.939  -5.651  1.00  0.65           O  
ATOM    455  H   TYR A  28      10.754  19.244  -0.676  1.00  0.65           H  
ATOM    456  HA  TYR A  28      11.913  18.520  -3.282  1.00  0.65           H  
ATOM    457 1HB  TYR A  28      12.314  20.907  -1.505  1.00  0.65           H  
ATOM    458 2HB  TYR A  28      13.202  20.634  -2.954  1.00  0.65           H  
ATOM    459  HD1 TYR A  28       9.724  21.271  -1.683  1.00  0.65           H  
ATOM    460  HD2 TYR A  28      12.351  21.059  -5.021  1.00  0.65           H  
ATOM    461  HE1 TYR A  28       8.009  22.391  -3.095  1.00  0.65           H  
ATOM    462  HE2 TYR A  28      10.643  22.173  -6.447  1.00  0.65           H  
ATOM    463  HH  TYR A  28       7.691  23.422  -5.087  1.00  0.65           H  
ATOM    464  N   ALA A  29      14.267  17.954  -2.752  1.00  0.64           N  
ATOM    465  CA  ALA A  29      15.575  17.404  -2.467  1.00  0.64           C  
ATOM    466  C   ALA A  29      16.379  18.426  -1.686  1.00  0.64           C  
ATOM    467  O   ALA A  29      16.323  19.626  -1.969  1.00  0.64           O  
ATOM    468  CB  ALA A  29      16.279  17.004  -3.762  1.00  0.64           C  
ATOM    469  H   ALA A  29      14.006  18.122  -3.715  1.00  0.64           H  
ATOM    470  HA  ALA A  29      15.449  16.519  -1.840  1.00  0.64           H  
ATOM    471 1HB  ALA A  29      17.256  16.582  -3.533  1.00  0.64           H  
ATOM    472 2HB  ALA A  29      15.677  16.264  -4.291  1.00  0.64           H  
ATOM    473 3HB  ALA A  29      16.402  17.876  -4.394  1.00  0.64           H  
ATOM    474  N   HIS A  30      17.182  17.955  -0.749  1.00  0.64           N  
ATOM    475  CA  HIS A  30      17.999  18.831   0.085  1.00  0.64           C  
ATOM    476  C   HIS A  30      19.036  19.663  -0.674  1.00  0.64           C  
ATOM    477  O   HIS A  30      19.461  20.714  -0.193  1.00  0.64           O  
ATOM    478  CB  HIS A  30      18.674  17.986   1.160  1.00  0.64           C  
ATOM    479  CG  HIS A  30      19.576  16.956   0.586  1.00  0.64           C  
ATOM    480  ND1 HIS A  30      19.101  15.773   0.040  1.00  0.64           N  
ATOM    481  CD2 HIS A  30      20.914  16.922   0.444  1.00  0.64           C  
ATOM    482  CE1 HIS A  30      20.121  15.065  -0.413  1.00  0.64           C  
ATOM    483  NE2 HIS A  30      21.226  15.741  -0.181  1.00  0.64           N  
ATOM    484  H   HIS A  30      17.195  16.961  -0.571  1.00  0.64           H  
ATOM    485  HA  HIS A  30      17.345  19.536   0.583  1.00  0.64           H  
ATOM    486 1HB  HIS A  30      19.253  18.630   1.822  1.00  0.64           H  
ATOM    487 2HB  HIS A  30      17.915  17.488   1.765  1.00  0.64           H  
ATOM    488  HD2 HIS A  30      21.621  17.695   0.750  1.00  0.64           H  
ATOM    489  HE1 HIS A  30      20.060  14.094  -0.902  1.00  0.64           H  
ATOM    490  HE2 HIS A  30      22.167  15.460  -0.431  1.00  0.64           H  
ATOM    491  N   ASP A  31      19.422  19.209  -1.863  1.00  0.66           N  
ATOM    492  CA  ASP A  31      20.376  19.937  -2.687  1.00  0.66           C  
ATOM    493  C   ASP A  31      19.707  20.733  -3.811  1.00  0.66           C  
ATOM    494  O   ASP A  31      20.398  21.241  -4.697  1.00  0.66           O  
ATOM    495  CB  ASP A  31      21.406  18.988  -3.317  1.00  0.66           C  
ATOM    496  CG  ASP A  31      22.369  18.334  -2.317  1.00  0.66           C  
ATOM    497  OD1 ASP A  31      22.837  19.015  -1.434  1.00  0.66           O  
ATOM    498  OD2 ASP A  31      22.635  17.160  -2.453  1.00  0.66           O  
ATOM    499  H   ASP A  31      19.036  18.339  -2.196  1.00  0.66           H  
ATOM    500  HA  ASP A  31      20.907  20.644  -2.051  1.00  0.66           H  
ATOM    501 1HB  ASP A  31      20.878  18.197  -3.849  1.00  0.66           H  
ATOM    502 2HB  ASP A  31      21.993  19.536  -4.053  1.00  0.66           H  
ATOM    503  N   TYR A  32      18.375  20.825  -3.822  1.00  0.68           N  
ATOM    504  CA  TYR A  32      17.740  21.555  -4.911  1.00  0.68           C  
ATOM    505  C   TYR A  32      17.572  23.034  -4.588  1.00  0.68           C  
ATOM    506  O   TYR A  32      16.901  23.401  -3.625  1.00  0.68           O  
ATOM    507  CB  TYR A  32      16.393  20.948  -5.268  1.00  0.68           C  
ATOM    508  CG  TYR A  32      15.761  21.621  -6.426  1.00  0.68           C  
ATOM    509  CD1 TYR A  32      16.306  21.422  -7.684  1.00  0.68           C  
ATOM    510  CD2 TYR A  32      14.656  22.416  -6.262  1.00  0.68           C  
ATOM    511  CE1 TYR A  32      15.744  22.007  -8.770  1.00  0.68           C  
ATOM    512  CE2 TYR A  32      14.091  23.004  -7.349  1.00  0.68           C  
ATOM    513  CZ  TYR A  32      14.633  22.797  -8.606  1.00  0.68           C  
ATOM    514  OH  TYR A  32      14.075  23.367  -9.707  1.00  0.68           O  
ATOM    515  H   TYR A  32      17.797  20.413  -3.089  1.00  0.68           H  
ATOM    516  HA  TYR A  32      18.379  21.482  -5.789  1.00  0.68           H  
ATOM    517 1HB  TYR A  32      16.519  19.896  -5.523  1.00  0.68           H  
ATOM    518 2HB  TYR A  32      15.714  21.002  -4.415  1.00  0.68           H  
ATOM    519  HD1 TYR A  32      17.182  20.783  -7.802  1.00  0.68           H  
ATOM    520  HD2 TYR A  32      14.234  22.568  -5.274  1.00  0.68           H  
ATOM    521  HE1 TYR A  32      16.166  21.843  -9.763  1.00  0.68           H  
ATOM    522  HE2 TYR A  32      13.215  23.627  -7.224  1.00  0.68           H  
ATOM    523  HH  TYR A  32      13.306  23.907  -9.432  1.00  0.68           H  
ATOM    524  N   HIS A  33      18.173  23.881  -5.420  1.00  0.70           N  
ATOM    525  CA  HIS A  33      18.133  25.329  -5.231  1.00  0.70           C  
ATOM    526  C   HIS A  33      17.571  26.050  -6.459  1.00  0.70           C  
ATOM    527  O   HIS A  33      17.793  27.246  -6.651  1.00  0.70           O  
ATOM    528  CB  HIS A  33      19.541  25.833  -4.914  1.00  0.70           C  
ATOM    529  CG  HIS A  33      20.102  25.232  -3.653  1.00  0.70           C  
ATOM    530  ND1 HIS A  33      19.664  25.590  -2.395  1.00  0.70           N  
ATOM    531  CD2 HIS A  33      21.042  24.274  -3.466  1.00  0.70           C  
ATOM    532  CE1 HIS A  33      20.315  24.880  -1.488  1.00  0.70           C  
ATOM    533  NE2 HIS A  33      21.156  24.077  -2.112  1.00  0.70           N  
ATOM    534  H   HIS A  33      18.708  23.505  -6.190  1.00  0.70           H  
ATOM    535  HA  HIS A  33      17.486  25.568  -4.387  1.00  0.70           H  
ATOM    536 1HB  HIS A  33      20.211  25.593  -5.740  1.00  0.70           H  
ATOM    537 2HB  HIS A  33      19.525  26.916  -4.804  1.00  0.70           H  
ATOM    538  HD2 HIS A  33      21.598  23.750  -4.244  1.00  0.70           H  
ATOM    539  HE1 HIS A  33      20.178  24.943  -0.409  1.00  0.70           H  
ATOM    540  HE2 HIS A  33      21.781  23.415  -1.670  1.00  0.70           H  
ATOM    541  N   GLY A  34      16.888  25.297  -7.307  1.00  0.72           N  
ATOM    542  CA  GLY A  34      16.287  25.812  -8.533  1.00  0.72           C  
ATOM    543  C   GLY A  34      14.856  26.278  -8.254  1.00  0.72           C  
ATOM    544  O   GLY A  34      14.479  26.417  -7.095  1.00  0.72           O  
ATOM    545  H   GLY A  34      16.752  24.322  -7.076  1.00  0.72           H  
ATOM    546 1HA  GLY A  34      16.884  26.640  -8.916  1.00  0.72           H  
ATOM    547 2HA  GLY A  34      16.305  25.024  -9.278  1.00  0.72           H  
ATOM    548  N   PRO A  35      14.046  26.562  -9.287  1.00  0.73           N  
ATOM    549  CA  PRO A  35      12.668  27.020  -9.182  1.00  0.73           C  
ATOM    550  C   PRO A  35      11.719  25.941  -8.675  1.00  0.73           C  
ATOM    551  O   PRO A  35      11.935  24.751  -8.893  1.00  0.73           O  
ATOM    552  CB  PRO A  35      12.337  27.424 -10.622  1.00  0.73           C  
ATOM    553  CG  PRO A  35      13.263  26.588 -11.486  1.00  0.73           C  
ATOM    554  CD  PRO A  35      14.543  26.448 -10.679  1.00  0.73           C  
ATOM    555  HA  PRO A  35      12.635  27.896  -8.517  1.00  0.73           H  
ATOM    556 1HB  PRO A  35      11.271  27.209 -10.823  1.00  0.73           H  
ATOM    557 2HB  PRO A  35      12.477  28.505 -10.755  1.00  0.73           H  
ATOM    558 1HG  PRO A  35      12.796  25.615 -11.702  1.00  0.73           H  
ATOM    559 2HG  PRO A  35      13.424  27.083 -12.456  1.00  0.73           H  
ATOM    560 1HD  PRO A  35      14.965  25.464 -10.894  1.00  0.73           H  
ATOM    561 2HD  PRO A  35      15.245  27.265 -10.907  1.00  0.73           H  
ATOM    562  N   ALA A  36      10.635  26.371  -8.046  1.00  0.73           N  
ATOM    563  CA  ALA A  36       9.573  25.475  -7.584  1.00  0.73           C  
ATOM    564  C   ALA A  36       8.837  24.837  -8.755  1.00  0.73           C  
ATOM    565  O   ALA A  36       8.763  25.420  -9.836  1.00  0.73           O  
ATOM    566  CB  ALA A  36       8.584  26.237  -6.718  1.00  0.73           C  
ATOM    567  H   ALA A  36      10.531  27.364  -7.886  1.00  0.73           H  
ATOM    568  HA  ALA A  36      10.027  24.677  -6.999  1.00  0.73           H  
ATOM    569 1HB  ALA A  36       7.820  25.556  -6.377  1.00  0.73           H  
ATOM    570 2HB  ALA A  36       9.095  26.662  -5.863  1.00  0.73           H  
ATOM    571 3HB  ALA A  36       8.121  27.030  -7.297  1.00  0.73           H  
ATOM    572  N   ILE A  37       8.255  23.649  -8.530  1.00  0.73           N  
ATOM    573  CA  ILE A  37       7.427  22.989  -9.561  1.00  0.73           C  
ATOM    574  C   ILE A  37       6.101  23.751  -9.771  1.00  0.73           C  
ATOM    575  O   ILE A  37       5.415  23.589 -10.785  1.00  0.73           O  
ATOM    576  CB  ILE A  37       7.192  21.495  -9.214  1.00  0.73           C  
ATOM    577  CG1 ILE A  37       6.382  21.314  -7.975  1.00  0.73           C  
ATOM    578  CG2 ILE A  37       8.496  20.791  -9.036  1.00  0.73           C  
ATOM    579  CD1 ILE A  37       6.074  19.863  -7.716  1.00  0.73           C  
ATOM    580  H   ILE A  37       8.372  23.222  -7.614  1.00  0.73           H  
ATOM    581  HA  ILE A  37       7.963  23.019 -10.505  1.00  0.73           H  
ATOM    582  HB  ILE A  37       6.651  21.025 -10.025  1.00  0.73           H  
ATOM    583 1HG1 ILE A  37       6.905  21.709  -7.132  1.00  0.73           H  
ATOM    584 2HG1 ILE A  37       5.448  21.850  -8.088  1.00  0.73           H  
ATOM    585 1HG2 ILE A  37       8.322  19.741  -8.812  1.00  0.73           H  
ATOM    586 2HG2 ILE A  37       9.082  20.868  -9.940  1.00  0.73           H  
ATOM    587 3HG2 ILE A  37       9.021  21.262  -8.210  1.00  0.73           H  
ATOM    588 1HD1 ILE A  37       5.481  19.754  -6.822  1.00  0.73           H  
ATOM    589 2HD1 ILE A  37       5.544  19.457  -8.544  1.00  0.73           H  
ATOM    590 3HD1 ILE A  37       7.003  19.319  -7.592  1.00  0.73           H  
ATOM    591  N   SER A  38       5.765  24.584  -8.786  1.00  0.73           N  
ATOM    592  CA  SER A  38       4.596  25.455  -8.758  1.00  0.73           C  
ATOM    593  C   SER A  38       4.796  26.584  -7.776  1.00  0.73           C  
ATOM    594  O   SER A  38       5.345  26.384  -6.700  1.00  0.73           O  
ATOM    595  CB  SER A  38       3.342  24.728  -8.332  1.00  0.73           C  
ATOM    596  OG  SER A  38       2.251  25.630  -8.234  1.00  0.73           O  
ATOM    597  H   SER A  38       6.397  24.623  -8.003  1.00  0.73           H  
ATOM    598  HA  SER A  38       4.452  25.878  -9.754  1.00  0.73           H  
ATOM    599 1HB  SER A  38       3.122  23.967  -9.024  1.00  0.73           H  
ATOM    600 2HB  SER A  38       3.512  24.256  -7.367  1.00  0.73           H  
ATOM    601  HG  SER A  38       1.988  25.818  -9.148  1.00  0.73           H  
ATOM    602  N   ILE A  39       4.221  27.740  -8.075  1.00  0.72           N  
ATOM    603  CA  ILE A  39       4.232  28.863  -7.139  1.00  0.72           C  
ATOM    604  C   ILE A  39       3.541  28.496  -5.815  1.00  0.72           C  
ATOM    605  O   ILE A  39       3.813  29.094  -4.773  1.00  0.72           O  
ATOM    606  CB  ILE A  39       3.554  30.095  -7.769  1.00  0.72           C  
ATOM    607  CG1 ILE A  39       3.893  31.348  -6.958  1.00  0.72           C  
ATOM    608  CG2 ILE A  39       2.039  29.901  -7.854  1.00  0.72           C  
ATOM    609  CD1 ILE A  39       3.516  32.641  -7.652  1.00  0.72           C  
ATOM    610  H   ILE A  39       3.777  27.850  -8.974  1.00  0.72           H  
ATOM    611  HA  ILE A  39       5.267  29.119  -6.921  1.00  0.72           H  
ATOM    612  HB  ILE A  39       3.949  30.239  -8.773  1.00  0.72           H  
ATOM    613 1HG1 ILE A  39       3.368  31.301  -6.005  1.00  0.72           H  
ATOM    614 2HG1 ILE A  39       4.965  31.362  -6.763  1.00  0.72           H  
ATOM    615 1HG2 ILE A  39       1.590  30.776  -8.320  1.00  0.72           H  
ATOM    616 2HG2 ILE A  39       1.817  29.019  -8.452  1.00  0.72           H  
ATOM    617 3HG2 ILE A  39       1.624  29.779  -6.857  1.00  0.72           H  
ATOM    618 1HD1 ILE A  39       3.785  33.486  -7.019  1.00  0.72           H  
ATOM    619 2HD1 ILE A  39       4.049  32.714  -8.601  1.00  0.72           H  
ATOM    620 3HD1 ILE A  39       2.443  32.654  -7.838  1.00  0.72           H  
ATOM    621  N   SER A  40       2.641  27.506  -5.868  1.00  0.70           N  
ATOM    622  CA  SER A  40       1.911  27.035  -4.704  1.00  0.70           C  
ATOM    623  C   SER A  40       2.731  26.063  -3.846  1.00  0.70           C  
ATOM    624  O   SER A  40       2.294  25.665  -2.763  1.00  0.70           O  
ATOM    625  CB  SER A  40       0.605  26.403  -5.144  1.00  0.70           C  
ATOM    626  OG  SER A  40       0.810  25.228  -5.886  1.00  0.70           O  
ATOM    627  H   SER A  40       2.472  27.033  -6.755  1.00  0.70           H  
ATOM    628  HA  SER A  40       1.673  27.902  -4.087  1.00  0.70           H  
ATOM    629 1HB  SER A  40      -0.001  26.179  -4.267  1.00  0.70           H  
ATOM    630 2HB  SER A  40       0.050  27.119  -5.748  1.00  0.70           H  
ATOM    631  HG  SER A  40       1.354  25.471  -6.658  1.00  0.70           H  
ATOM    632  N   LEU A  41       3.910  25.664  -4.335  1.00  0.68           N  
ATOM    633  CA  LEU A  41       4.789  24.729  -3.645  1.00  0.68           C  
ATOM    634  C   LEU A  41       6.231  25.271  -3.575  1.00  0.68           C  
ATOM    635  O   LEU A  41       7.101  24.721  -4.241  1.00  0.68           O  
ATOM    636  CB  LEU A  41       4.801  23.396  -4.425  1.00  0.68           C  
ATOM    637  CG  LEU A  41       3.427  22.654  -4.544  1.00  0.68           C  
ATOM    638  CD1 LEU A  41       3.529  21.536  -5.554  1.00  0.68           C  
ATOM    639  CD2 LEU A  41       3.052  22.099  -3.201  1.00  0.68           C  
ATOM    640  H   LEU A  41       4.236  26.035  -5.223  1.00  0.68           H  
ATOM    641  HA  LEU A  41       4.414  24.564  -2.639  1.00  0.68           H  
ATOM    642 1HB  LEU A  41       5.157  23.594  -5.438  1.00  0.68           H  
ATOM    643 2HB  LEU A  41       5.501  22.716  -3.939  1.00  0.68           H  
ATOM    644  HG  LEU A  41       2.660  23.348  -4.889  1.00  0.68           H  
ATOM    645 1HD1 LEU A  41       2.571  21.040  -5.642  1.00  0.68           H  
ATOM    646 2HD1 LEU A  41       3.797  21.945  -6.517  1.00  0.68           H  
ATOM    647 3HD1 LEU A  41       4.284  20.830  -5.225  1.00  0.68           H  
ATOM    648 1HD2 LEU A  41       2.105  21.574  -3.264  1.00  0.68           H  
ATOM    649 2HD2 LEU A  41       3.826  21.409  -2.883  1.00  0.68           H  
ATOM    650 3HD2 LEU A  41       2.967  22.918  -2.492  1.00  0.68           H  
ATOM    651  N   PRO A  42       6.543  26.320  -2.790  1.00  0.66           N  
ATOM    652  CA  PRO A  42       7.855  26.953  -2.736  1.00  0.66           C  
ATOM    653  C   PRO A  42       8.913  25.926  -2.412  1.00  0.66           C  
ATOM    654  O   PRO A  42       8.656  25.003  -1.650  1.00  0.66           O  
ATOM    655  CB  PRO A  42       7.703  27.947  -1.585  1.00  0.66           C  
ATOM    656  CG  PRO A  42       6.224  28.256  -1.553  1.00  0.66           C  
ATOM    657  CD  PRO A  42       5.545  26.956  -1.910  1.00  0.66           C  
ATOM    658  HA  PRO A  42       8.065  27.458  -3.689  1.00  0.66           H  
ATOM    659 1HB  PRO A  42       8.075  27.493  -0.652  1.00  0.66           H  
ATOM    660 2HB  PRO A  42       8.322  28.837  -1.774  1.00  0.66           H  
ATOM    661 1HG  PRO A  42       5.929  28.631  -0.563  1.00  0.66           H  
ATOM    662 2HG  PRO A  42       5.987  29.053  -2.277  1.00  0.66           H  
ATOM    663 1HD  PRO A  42       5.357  26.360  -1.027  1.00  0.66           H  
ATOM    664 2HD  PRO A  42       4.644  27.224  -2.427  1.00  0.66           H  
ATOM    665  N   VAL A  43      10.110  26.077  -2.954  1.00  0.64           N  
ATOM    666  CA  VAL A  43      11.093  25.050  -2.670  1.00  0.64           C  
ATOM    667  C   VAL A  43      11.362  24.976  -1.180  1.00  0.64           C  
ATOM    668  O   VAL A  43      11.689  25.979  -0.545  1.00  0.64           O  
ATOM    669  CB  VAL A  43      12.407  25.323  -3.419  1.00  0.64           C  
ATOM    670  CG1 VAL A  43      13.470  24.298  -3.010  1.00  0.64           C  
ATOM    671  CG2 VAL A  43      12.149  25.268  -4.902  1.00  0.64           C  
ATOM    672  H   VAL A  43      10.324  26.850  -3.564  1.00  0.64           H  
ATOM    673  HA  VAL A  43      10.707  24.104  -3.003  1.00  0.64           H  
ATOM    674  HB  VAL A  43      12.780  26.308  -3.150  1.00  0.64           H  
ATOM    675 1HG1 VAL A  43      14.403  24.505  -3.542  1.00  0.64           H  
ATOM    676 2HG1 VAL A  43      13.649  24.358  -1.938  1.00  0.64           H  
ATOM    677 3HG1 VAL A  43      13.133  23.304  -3.258  1.00  0.64           H  
ATOM    678 1HG2 VAL A  43      13.068  25.466  -5.428  1.00  0.64           H  
ATOM    679 2HG2 VAL A  43      11.791  24.300  -5.172  1.00  0.64           H  
ATOM    680 3HG2 VAL A  43      11.411  26.016  -5.166  1.00  0.64           H  
ATOM    681  N   ALA A  44      11.220  23.778  -0.629  1.00  0.64           N  
ATOM    682  CA  ALA A  44      11.432  23.542   0.786  1.00  0.64           C  
ATOM    683  C   ALA A  44      11.619  22.056   1.060  1.00  0.64           C  
ATOM    684  O   ALA A  44      11.018  21.204   0.402  1.00  0.64           O  
ATOM    685  CB  ALA A  44      10.263  24.087   1.588  1.00  0.64           C  
ATOM    686  H   ALA A  44      10.937  23.016  -1.223  1.00  0.64           H  
ATOM    687  HA  ALA A  44      12.342  24.061   1.084  1.00  0.64           H  
ATOM    688 1HB  ALA A  44      10.450  23.929   2.643  1.00  0.64           H  
ATOM    689 2HB  ALA A  44      10.152  25.155   1.398  1.00  0.64           H  
ATOM    690 3HB  ALA A  44       9.355  23.576   1.292  1.00  0.64           H  
ATOM    691  N   GLN A  45      12.359  21.750   2.122  1.00  0.66           N  
ATOM    692  CA  GLN A  45      12.591  20.360   2.514  1.00  0.66           C  
ATOM    693  C   GLN A  45      11.475  19.817   3.401  1.00  0.66           C  
ATOM    694  O   GLN A  45      11.510  18.664   3.839  1.00  0.66           O  
ATOM    695  CB  GLN A  45      13.939  20.234   3.221  1.00  0.66           C  
ATOM    696  CG  GLN A  45      15.122  20.539   2.326  1.00  0.66           C  
ATOM    697  CD  GLN A  45      16.452  20.431   3.058  1.00  0.66           C  
ATOM    698  OE1 GLN A  45      16.850  19.345   3.493  1.00  0.66           O  
ATOM    699  NE2 GLN A  45      17.148  21.554   3.199  1.00  0.66           N  
ATOM    700  H   GLN A  45      12.811  22.488   2.643  1.00  0.66           H  
ATOM    701  HA  GLN A  45      12.624  19.750   1.608  1.00  0.66           H  
ATOM    702 1HB  GLN A  45      13.972  20.908   4.076  1.00  0.66           H  
ATOM    703 2HB  GLN A  45      14.057  19.218   3.595  1.00  0.66           H  
ATOM    704 1HG  GLN A  45      15.119  19.823   1.495  1.00  0.66           H  
ATOM    705 2HG  GLN A  45      15.025  21.551   1.939  1.00  0.66           H  
ATOM    706 1HE2 GLN A  45      18.031  21.543   3.673  1.00  0.66           H  
ATOM    707 2HE2 GLN A  45      16.792  22.415   2.833  1.00  0.66           H  
ATOM    708  N   ARG A  46      10.507  20.666   3.712  1.00  0.71           N  
ATOM    709  CA  ARG A  46       9.353  20.254   4.490  1.00  0.71           C  
ATOM    710  C   ARG A  46       8.443  19.502   3.545  1.00  0.71           C  
ATOM    711  O   ARG A  46       8.582  19.632   2.330  1.00  0.71           O  
ATOM    712  CB  ARG A  46       8.633  21.441   5.097  1.00  0.71           C  
ATOM    713  CG  ARG A  46       7.937  22.358   4.117  1.00  0.71           C  
ATOM    714  CD  ARG A  46       7.355  23.520   4.828  1.00  0.71           C  
ATOM    715  NE  ARG A  46       6.796  24.515   3.934  1.00  0.71           N  
ATOM    716  CZ  ARG A  46       5.543  24.507   3.461  1.00  0.71           C  
ATOM    717  NH1 ARG A  46       4.717  23.541   3.788  1.00  0.71           N  
ATOM    718  NH2 ARG A  46       5.141  25.485   2.670  1.00  0.71           N  
ATOM    719  H   ARG A  46      10.552  21.608   3.355  1.00  0.71           H  
ATOM    720  HA  ARG A  46       9.671  19.583   5.289  1.00  0.71           H  
ATOM    721 1HB  ARG A  46       7.877  21.082   5.793  1.00  0.71           H  
ATOM    722 2HB  ARG A  46       9.341  22.043   5.665  1.00  0.71           H  
ATOM    723 1HG  ARG A  46       8.631  22.696   3.381  1.00  0.71           H  
ATOM    724 2HG  ARG A  46       7.124  21.812   3.625  1.00  0.71           H  
ATOM    725 1HD  ARG A  46       6.559  23.170   5.484  1.00  0.71           H  
ATOM    726 2HD  ARG A  46       8.130  23.998   5.425  1.00  0.71           H  
ATOM    727  HE  ARG A  46       7.395  25.282   3.659  1.00  0.71           H  
ATOM    728 1HH1 ARG A  46       5.029  22.796   4.400  1.00  0.71           H  
ATOM    729 2HH1 ARG A  46       3.774  23.547   3.434  1.00  0.71           H  
ATOM    730 1HH2 ARG A  46       5.780  26.229   2.421  1.00  0.71           H  
ATOM    731 2HH2 ARG A  46       4.196  25.490   2.317  1.00  0.71           H  
ATOM    732  N   GLN A  47       7.527  18.706   4.066  1.00  0.78           N  
ATOM    733  CA  GLN A  47       6.633  18.021   3.148  1.00  0.78           C  
ATOM    734  C   GLN A  47       5.407  18.872   2.850  1.00  0.78           C  
ATOM    735  O   GLN A  47       4.877  19.549   3.735  1.00  0.78           O  
ATOM    736  CB  GLN A  47       6.243  16.652   3.708  1.00  0.78           C  
ATOM    737  CG  GLN A  47       7.458  15.732   3.852  1.00  0.78           C  
ATOM    738  CD  GLN A  47       7.155  14.316   4.274  1.00  0.78           C  
ATOM    739  OE1 GLN A  47       6.158  14.037   4.949  1.00  0.78           O  
ATOM    740  NE2 GLN A  47       8.042  13.395   3.881  1.00  0.78           N  
ATOM    741  H   GLN A  47       7.440  18.587   5.064  1.00  0.78           H  
ATOM    742  HA  GLN A  47       7.158  17.855   2.208  1.00  0.78           H  
ATOM    743 1HB  GLN A  47       5.768  16.767   4.680  1.00  0.78           H  
ATOM    744 2HB  GLN A  47       5.524  16.177   3.037  1.00  0.78           H  
ATOM    745 1HG  GLN A  47       7.941  15.686   2.901  1.00  0.78           H  
ATOM    746 2HG  GLN A  47       8.141  16.165   4.582  1.00  0.78           H  
ATOM    747 1HE2 GLN A  47       7.912  12.436   4.129  1.00  0.78           H  
ATOM    748 2HE2 GLN A  47       8.872  13.671   3.335  1.00  0.78           H  
ATOM    749  N   PHE A  48       4.943  18.808   1.611  1.00  0.87           N  
ATOM    750  CA  PHE A  48       3.750  19.513   1.198  1.00  0.87           C  
ATOM    751  C   PHE A  48       2.543  18.591   1.263  1.00  0.87           C  
ATOM    752  O   PHE A  48       2.681  17.400   0.974  1.00  0.87           O  
ATOM    753  CB  PHE A  48       3.955  20.075  -0.199  1.00  0.87           C  
ATOM    754  CG  PHE A  48       4.895  21.214  -0.170  1.00  0.87           C  
ATOM    755  CD1 PHE A  48       6.268  21.031  -0.227  1.00  0.87           C  
ATOM    756  CD2 PHE A  48       4.405  22.485  -0.060  1.00  0.87           C  
ATOM    757  CE1 PHE A  48       7.114  22.112  -0.165  1.00  0.87           C  
ATOM    758  CE2 PHE A  48       5.239  23.551  -0.010  1.00  0.87           C  
ATOM    759  CZ  PHE A  48       6.592  23.374  -0.056  1.00  0.87           C  
ATOM    760  H   PHE A  48       5.461  18.268   0.928  1.00  0.87           H  
ATOM    761  HA  PHE A  48       3.643  20.349   1.876  1.00  0.87           H  
ATOM    762 1HB  PHE A  48       4.377  19.309  -0.844  1.00  0.87           H  
ATOM    763 2HB  PHE A  48       3.008  20.396  -0.630  1.00  0.87           H  
ATOM    764  HD1 PHE A  48       6.679  20.026  -0.303  1.00  0.87           H  
ATOM    765  HD2 PHE A  48       3.326  22.638  -0.015  1.00  0.87           H  
ATOM    766  HE1 PHE A  48       8.192  21.967  -0.194  1.00  0.87           H  
ATOM    767  HE2 PHE A  48       4.823  24.542   0.075  1.00  0.87           H  
ATOM    768  HZ  PHE A  48       7.247  24.232   0.001  1.00  0.87           H  
ATOM    769  N   PRO A  49       1.363  19.113   1.658  1.00  0.96           N  
ATOM    770  CA  PRO A  49       0.088  18.429   1.774  1.00  0.96           C  
ATOM    771  C   PRO A  49      -0.615  18.114   0.468  1.00  0.96           C  
ATOM    772  O   PRO A  49      -0.539  18.870  -0.514  1.00  0.96           O  
ATOM    773  CB  PRO A  49      -0.744  19.421   2.583  1.00  0.96           C  
ATOM    774  CG  PRO A  49      -0.184  20.769   2.231  1.00  0.96           C  
ATOM    775  CD  PRO A  49       1.293  20.541   2.051  1.00  0.96           C  
ATOM    776  HA  PRO A  49       0.241  17.504   2.348  1.00  0.96           H  
ATOM    777 1HB  PRO A  49      -1.809  19.326   2.322  1.00  0.96           H  
ATOM    778 2HB  PRO A  49      -0.661  19.193   3.655  1.00  0.96           H  
ATOM    779 1HG  PRO A  49      -0.671  21.153   1.319  1.00  0.96           H  
ATOM    780 2HG  PRO A  49      -0.411  21.488   3.034  1.00  0.96           H  
ATOM    781 1HD  PRO A  49       1.654  21.200   1.252  1.00  0.96           H  
ATOM    782 2HD  PRO A  49       1.805  20.710   3.015  1.00  0.96           H  
ATOM    783  N   SER A  50      -1.460  17.095   0.561  1.00  1.03           N  
ATOM    784  CA  SER A  50      -2.327  16.612  -0.503  1.00  1.03           C  
ATOM    785  C   SER A  50      -3.312  17.647  -1.038  1.00  1.03           C  
ATOM    786  O   SER A  50      -3.683  17.631  -2.214  1.00  1.03           O  
ATOM    787  CB  SER A  50      -3.112  15.458   0.070  1.00  1.03           C  
ATOM    788  OG  SER A  50      -3.917  15.886   1.140  1.00  1.03           O  
ATOM    789  H   SER A  50      -1.454  16.562   1.420  1.00  1.03           H  
ATOM    790  HA  SER A  50      -1.701  16.252  -1.314  1.00  1.03           H  
ATOM    791 1HB  SER A  50      -3.750  15.077  -0.677  1.00  1.03           H  
ATOM    792 2HB  SER A  50      -2.441  14.656   0.387  1.00  1.03           H  
ATOM    793  HG  SER A  50      -4.470  15.132   1.370  1.00  1.03           H  
ATOM    794  N   GLU A  51      -3.627  18.634  -0.211  1.00  1.06           N  
ATOM    795  CA  GLU A  51      -4.558  19.700  -0.562  1.00  1.06           C  
ATOM    796  C   GLU A  51      -4.079  20.491  -1.779  1.00  1.06           C  
ATOM    797  O   GLU A  51      -4.891  21.020  -2.541  1.00  1.06           O  
ATOM    798  CB  GLU A  51      -4.738  20.645   0.626  1.00  1.06           C  
ATOM    799  CG  GLU A  51      -5.483  20.035   1.812  1.00  1.06           C  
ATOM    800  CD  GLU A  51      -5.608  20.977   2.993  1.00  1.06           C  
ATOM    801  OE1 GLU A  51      -5.018  22.032   2.958  1.00  1.06           O  
ATOM    802  OE2 GLU A  51      -6.294  20.636   3.927  1.00  1.06           O  
ATOM    803  H   GLU A  51      -3.250  18.597   0.724  1.00  1.06           H  
ATOM    804  HA  GLU A  51      -5.520  19.250  -0.804  1.00  1.06           H  
ATOM    805 1HB  GLU A  51      -3.756  20.968   0.978  1.00  1.06           H  
ATOM    806 2HB  GLU A  51      -5.279  21.534   0.304  1.00  1.06           H  
ATOM    807 1HG  GLU A  51      -6.481  19.742   1.487  1.00  1.06           H  
ATOM    808 2HG  GLU A  51      -4.954  19.133   2.125  1.00  1.06           H  
ATOM    809  N   THR A  52      -2.761  20.602  -1.930  1.00  1.05           N  
ATOM    810  CA  THR A  52      -2.167  21.328  -3.039  1.00  1.05           C  
ATOM    811  C   THR A  52      -1.638  20.350  -4.079  1.00  1.05           C  
ATOM    812  O   THR A  52      -1.751  20.570  -5.292  1.00  1.05           O  
ATOM    813  CB  THR A  52      -1.023  22.234  -2.556  1.00  1.05           C  
ATOM    814  OG1 THR A  52      -1.529  23.188  -1.609  1.00  1.05           O  
ATOM    815  CG2 THR A  52      -0.397  22.965  -3.737  1.00  1.05           C  
ATOM    816  H   THR A  52      -2.145  20.122  -1.275  1.00  1.05           H  
ATOM    817  HA  THR A  52      -2.932  21.945  -3.508  1.00  1.05           H  
ATOM    818  HB  THR A  52      -0.259  21.621  -2.068  1.00  1.05           H  
ATOM    819  HG1 THR A  52      -0.816  23.769  -1.331  1.00  1.05           H  
ATOM    820 1HG2 THR A  52       0.415  23.603  -3.383  1.00  1.05           H  
ATOM    821 2HG2 THR A  52      -0.004  22.240  -4.450  1.00  1.05           H  
ATOM    822 3HG2 THR A  52      -1.149  23.580  -4.225  1.00  1.05           H  
ATOM    823  N   LEU A  53      -1.020  19.284  -3.589  1.00  1.00           N  
ATOM    824  CA  LEU A  53      -0.357  18.332  -4.449  1.00  1.00           C  
ATOM    825  C   LEU A  53      -1.270  17.532  -5.342  1.00  1.00           C  
ATOM    826  O   LEU A  53      -0.899  17.244  -6.481  1.00  1.00           O  
ATOM    827  CB  LEU A  53       0.416  17.391  -3.588  1.00  1.00           C  
ATOM    828  CG  LEU A  53       1.496  18.039  -2.885  1.00  1.00           C  
ATOM    829  CD1 LEU A  53       2.064  17.094  -2.007  1.00  1.00           C  
ATOM    830  CD2 LEU A  53       2.452  18.543  -3.841  1.00  1.00           C  
ATOM    831  H   LEU A  53      -0.974  19.144  -2.579  1.00  1.00           H  
ATOM    832  HA  LEU A  53       0.335  18.883  -5.081  1.00  1.00           H  
ATOM    833 1HB  LEU A  53      -0.245  16.955  -2.857  1.00  1.00           H  
ATOM    834 2HB  LEU A  53       0.834  16.593  -4.203  1.00  1.00           H  
ATOM    835  HG  LEU A  53       1.117  18.870  -2.301  1.00  1.00           H  
ATOM    836 1HD1 LEU A  53       2.861  17.564  -1.479  1.00  1.00           H  
ATOM    837 2HD1 LEU A  53       1.309  16.746  -1.304  1.00  1.00           H  
ATOM    838 3HD1 LEU A  53       2.432  16.257  -2.586  1.00  1.00           H  
ATOM    839 1HD2 LEU A  53       3.263  19.040  -3.327  1.00  1.00           H  
ATOM    840 2HD2 LEU A  53       2.813  17.718  -4.393  1.00  1.00           H  
ATOM    841 3HD2 LEU A  53       1.957  19.240  -4.493  1.00  1.00           H  
ATOM    842  N   HIS A  54      -2.465  17.175  -4.863  1.00  0.94           N  
ATOM    843  CA  HIS A  54      -3.347  16.390  -5.697  1.00  0.94           C  
ATOM    844  C   HIS A  54      -3.626  17.113  -7.008  1.00  0.94           C  
ATOM    845  O   HIS A  54      -3.237  16.580  -8.043  1.00  0.94           O  
ATOM    846  CB  HIS A  54      -4.648  15.957  -4.995  1.00  0.94           C  
ATOM    847  CG  HIS A  54      -4.455  14.869  -4.021  1.00  0.94           C  
ATOM    848  ND1 HIS A  54      -5.494  14.129  -3.505  1.00  0.94           N  
ATOM    849  CD2 HIS A  54      -3.352  14.429  -3.433  1.00  0.94           C  
ATOM    850  CE1 HIS A  54      -5.022  13.246  -2.648  1.00  0.94           C  
ATOM    851  NE2 HIS A  54      -3.712  13.399  -2.572  1.00  0.94           N  
ATOM    852  H   HIS A  54      -2.762  17.423  -3.919  1.00  0.94           H  
ATOM    853  HA  HIS A  54      -2.837  15.465  -5.965  1.00  0.94           H  
ATOM    854 1HB  HIS A  54      -5.055  16.769  -4.413  1.00  0.94           H  
ATOM    855 2HB  HIS A  54      -5.391  15.655  -5.728  1.00  0.94           H  
ATOM    856  HD1 HIS A  54      -6.463  14.239  -3.726  1.00  0.94           H  
ATOM    857  HD2 HIS A  54      -2.337  14.759  -3.534  1.00  0.94           H  
ATOM    858  HE1 HIS A  54      -5.689  12.556  -2.132  1.00  0.94           H  
ATOM    859  N   PRO A  55      -4.296  18.293  -7.050  1.00  0.89           N  
ATOM    860  CA  PRO A  55      -4.561  18.973  -8.297  1.00  0.89           C  
ATOM    861  C   PRO A  55      -3.294  19.377  -9.050  1.00  0.89           C  
ATOM    862  O   PRO A  55      -3.314  19.417 -10.286  1.00  0.89           O  
ATOM    863  CB  PRO A  55      -5.360  20.207  -7.841  1.00  0.89           C  
ATOM    864  CG  PRO A  55      -5.025  20.382  -6.377  1.00  0.89           C  
ATOM    865  CD  PRO A  55      -4.820  18.994  -5.854  1.00  0.89           C  
ATOM    866  HA  PRO A  55      -5.195  18.332  -8.921  1.00  0.89           H  
ATOM    867 1HB  PRO A  55      -5.064  21.080  -8.440  1.00  0.89           H  
ATOM    868 2HB  PRO A  55      -6.433  20.046  -8.018  1.00  0.89           H  
ATOM    869 1HG  PRO A  55      -4.121  21.001  -6.267  1.00  0.89           H  
ATOM    870 2HG  PRO A  55      -5.832  20.913  -5.852  1.00  0.89           H  
ATOM    871 1HD  PRO A  55      -4.119  19.051  -5.029  1.00  0.89           H  
ATOM    872 2HD  PRO A  55      -5.788  18.583  -5.553  1.00  0.89           H  
ATOM    873  N   TYR A  56      -2.160  19.596  -8.354  1.00  0.85           N  
ATOM    874  CA  TYR A  56      -0.970  19.933  -9.121  1.00  0.85           C  
ATOM    875  C   TYR A  56      -0.529  18.766  -9.973  1.00  0.85           C  
ATOM    876  O   TYR A  56      -0.403  18.866 -11.197  1.00  0.85           O  
ATOM    877  CB  TYR A  56       0.225  20.345  -8.260  1.00  0.85           C  
ATOM    878  CG  TYR A  56       1.441  20.594  -9.167  1.00  0.85           C  
ATOM    879  CD1 TYR A  56       1.562  21.772  -9.859  1.00  0.85           C  
ATOM    880  CD2 TYR A  56       2.389  19.616  -9.347  1.00  0.85           C  
ATOM    881  CE1 TYR A  56       2.637  21.961 -10.709  1.00  0.85           C  
ATOM    882  CE2 TYR A  56       3.449  19.805 -10.196  1.00  0.85           C  
ATOM    883  CZ  TYR A  56       3.578  20.978 -10.868  1.00  0.85           C  
ATOM    884  OH  TYR A  56       4.640  21.195 -11.715  1.00  0.85           O  
ATOM    885  H   TYR A  56      -2.115  19.593  -7.333  1.00  0.85           H  
ATOM    886  HA  TYR A  56      -1.214  20.758  -9.790  1.00  0.85           H  
ATOM    887 1HB  TYR A  56       0.000  21.255  -7.699  1.00  0.85           H  
ATOM    888 2HB  TYR A  56       0.468  19.555  -7.548  1.00  0.85           H  
ATOM    889  HD1 TYR A  56       0.813  22.555  -9.741  1.00  0.85           H  
ATOM    890  HD2 TYR A  56       2.289  18.700  -8.826  1.00  0.85           H  
ATOM    891  HE1 TYR A  56       2.738  22.899 -11.256  1.00  0.85           H  
ATOM    892  HE2 TYR A  56       4.187  19.016 -10.327  1.00  0.85           H  
ATOM    893  HH  TYR A  56       4.942  22.126 -11.611  1.00  0.85           H  
ATOM    894  N   PHE A  57      -0.320  17.624  -9.329  1.00  0.83           N  
ATOM    895  CA  PHE A  57       0.176  16.490 -10.068  1.00  0.83           C  
ATOM    896  C   PHE A  57      -0.910  15.906 -10.959  1.00  0.83           C  
ATOM    897  O   PHE A  57      -0.625  15.453 -12.062  1.00  0.83           O  
ATOM    898  CB  PHE A  57       0.819  15.481  -9.117  1.00  0.83           C  
ATOM    899  CG  PHE A  57       2.227  15.937  -8.632  1.00  0.83           C  
ATOM    900  CD1 PHE A  57       2.450  16.517  -7.382  1.00  0.83           C  
ATOM    901  CD2 PHE A  57       3.336  15.768  -9.453  1.00  0.83           C  
ATOM    902  CE1 PHE A  57       3.752  16.909  -7.018  1.00  0.83           C  
ATOM    903  CE2 PHE A  57       4.605  16.159  -9.058  1.00  0.83           C  
ATOM    904  CZ  PHE A  57       4.797  16.719  -7.856  1.00  0.83           C  
ATOM    905  H   PHE A  57      -0.487  17.552  -8.323  1.00  0.83           H  
ATOM    906  HA  PHE A  57       0.970  16.849 -10.714  1.00  0.83           H  
ATOM    907 1HB  PHE A  57       0.178  15.331  -8.244  1.00  0.83           H  
ATOM    908 2HB  PHE A  57       0.936  14.540  -9.617  1.00  0.83           H  
ATOM    909  HD1 PHE A  57       1.611  16.669  -6.701  1.00  0.83           H  
ATOM    910  HD2 PHE A  57       3.199  15.308 -10.413  1.00  0.83           H  
ATOM    911  HE1 PHE A  57       3.951  17.359  -6.072  1.00  0.83           H  
ATOM    912  HE2 PHE A  57       5.456  16.017  -9.703  1.00  0.83           H  
ATOM    913  HZ  PHE A  57       5.795  17.019  -7.554  1.00  0.83           H  
ATOM    914  N   ALA A  58      -2.173  16.013 -10.553  1.00  0.82           N  
ATOM    915  CA  ALA A  58      -3.268  15.528 -11.380  1.00  0.82           C  
ATOM    916  C   ALA A  58      -3.288  16.240 -12.733  1.00  0.82           C  
ATOM    917  O   ALA A  58      -3.548  15.616 -13.762  1.00  0.82           O  
ATOM    918  CB  ALA A  58      -4.597  15.745 -10.684  1.00  0.82           C  
ATOM    919  H   ALA A  58      -2.394  16.401  -9.641  1.00  0.82           H  
ATOM    920  HA  ALA A  58      -3.119  14.465 -11.552  1.00  0.82           H  
ATOM    921 1HB  ALA A  58      -5.400  15.362 -11.307  1.00  0.82           H  
ATOM    922 2HB  ALA A  58      -4.601  15.228  -9.728  1.00  0.82           H  
ATOM    923 3HB  ALA A  58      -4.736  16.803 -10.525  1.00  0.82           H  
ATOM    924  N   SER A  59      -2.928  17.536 -12.753  1.00  0.83           N  
ATOM    925  CA  SER A  59      -2.932  18.324 -13.986  1.00  0.83           C  
ATOM    926  C   SER A  59      -1.850  17.879 -14.973  1.00  0.83           C  
ATOM    927  O   SER A  59      -1.846  18.312 -16.127  1.00  0.83           O  
ATOM    928  CB  SER A  59      -2.768  19.817 -13.703  1.00  0.83           C  
ATOM    929  OG  SER A  59      -1.461  20.168 -13.290  1.00  0.83           O  
ATOM    930  H   SER A  59      -2.717  18.020 -11.876  1.00  0.83           H  
ATOM    931  HA  SER A  59      -3.899  18.182 -14.468  1.00  0.83           H  
ATOM    932 1HB  SER A  59      -3.031  20.382 -14.593  1.00  0.83           H  
ATOM    933 2HB  SER A  59      -3.473  20.100 -12.921  1.00  0.83           H  
ATOM    934  HG  SER A  59      -1.218  19.591 -12.533  1.00  0.83           H  
ATOM    935  N   LEU A  60      -0.908  17.049 -14.521  1.00  0.85           N  
ATOM    936  CA  LEU A  60       0.164  16.564 -15.367  1.00  0.85           C  
ATOM    937  C   LEU A  60      -0.255  15.273 -16.080  1.00  0.85           C  
ATOM    938  O   LEU A  60       0.434  14.791 -16.981  1.00  0.85           O  
ATOM    939  CB  LEU A  60       1.382  16.287 -14.494  1.00  0.85           C  
ATOM    940  CG  LEU A  60       1.937  17.456 -13.740  1.00  0.85           C  
ATOM    941  CD1 LEU A  60       3.007  16.959 -12.860  1.00  0.85           C  
ATOM    942  CD2 LEU A  60       2.454  18.491 -14.692  1.00  0.85           C  
ATOM    943  H   LEU A  60      -0.944  16.705 -13.564  1.00  0.85           H  
ATOM    944  HA  LEU A  60       0.400  17.323 -16.110  1.00  0.85           H  
ATOM    945 1HB  LEU A  60       1.103  15.553 -13.759  1.00  0.85           H  
ATOM    946 2HB  LEU A  60       2.168  15.880 -15.093  1.00  0.85           H  
ATOM    947  HG  LEU A  60       1.154  17.889 -13.110  1.00  0.85           H  
ATOM    948 1HD1 LEU A  60       3.399  17.774 -12.275  1.00  0.85           H  
ATOM    949 2HD1 LEU A  60       2.579  16.218 -12.220  1.00  0.85           H  
ATOM    950 3HD1 LEU A  60       3.791  16.519 -13.442  1.00  0.85           H  
ATOM    951 1HD2 LEU A  60       2.863  19.334 -14.128  1.00  0.85           H  
ATOM    952 2HD2 LEU A  60       3.231  18.056 -15.317  1.00  0.85           H  
ATOM    953 3HD2 LEU A  60       1.634  18.839 -15.322  1.00  0.85           H  
ATOM    954  N   ALA A  61      -1.372  14.689 -15.648  1.00  0.89           N  
ATOM    955  CA  ALA A  61      -1.852  13.445 -16.216  1.00  0.89           C  
ATOM    956  C   ALA A  61      -2.500  13.720 -17.578  1.00  0.89           C  
ATOM    957  O   ALA A  61      -2.957  14.836 -17.818  1.00  0.89           O  
ATOM    958  CB  ALA A  61      -2.854  12.781 -15.284  1.00  0.89           C  
ATOM    959  H   ALA A  61      -1.935  15.126 -14.919  1.00  0.89           H  
ATOM    960  HA  ALA A  61      -0.999  12.791 -16.324  1.00  0.89           H  
ATOM    961 1HB  ALA A  61      -3.196  11.840 -15.710  1.00  0.89           H  
ATOM    962 2HB  ALA A  61      -2.383  12.595 -14.318  1.00  0.89           H  
ATOM    963 3HB  ALA A  61      -3.703  13.441 -15.147  1.00  0.89           H  
ATOM    964  N   PRO A  62      -2.535  12.746 -18.500  1.00  0.92           N  
ATOM    965  CA  PRO A  62      -3.304  12.790 -19.731  1.00  0.92           C  
ATOM    966  C   PRO A  62      -4.766  12.975 -19.336  1.00  0.92           C  
ATOM    967  O   PRO A  62      -5.148  12.582 -18.233  1.00  0.92           O  
ATOM    968  CB  PRO A  62      -3.007  11.426 -20.356  1.00  0.92           C  
ATOM    969  CG  PRO A  62      -1.666  11.019 -19.768  1.00  0.92           C  
ATOM    970  CD  PRO A  62      -1.674  11.555 -18.373  1.00  0.92           C  
ATOM    971  HA  PRO A  62      -2.953  13.619 -20.361  1.00  0.92           H  
ATOM    972 1HB  PRO A  62      -3.817  10.721 -20.138  1.00  0.92           H  
ATOM    973 2HB  PRO A  62      -2.957  11.529 -21.433  1.00  0.92           H  
ATOM    974 1HG  PRO A  62      -1.537   9.936 -19.772  1.00  0.92           H  
ATOM    975 2HG  PRO A  62      -0.847  11.435 -20.374  1.00  0.92           H  
ATOM    976 1HD  PRO A  62      -2.112  10.829 -17.685  1.00  0.92           H  
ATOM    977 2HD  PRO A  62      -0.633  11.814 -18.132  1.00  0.92           H  
ATOM    978  N   GLU A  63      -5.568  13.616 -20.190  1.00  0.94           N  
ATOM    979  CA  GLU A  63      -6.980  13.881 -19.864  1.00  0.94           C  
ATOM    980  C   GLU A  63      -8.022  12.974 -20.531  1.00  0.94           C  
ATOM    981  O   GLU A  63      -7.820  12.460 -21.638  1.00  0.94           O  
ATOM    982  CB  GLU A  63      -7.331  15.335 -20.208  1.00  0.94           C  
ATOM    983  CG  GLU A  63      -6.582  16.383 -19.383  1.00  0.94           C  
ATOM    984  CD  GLU A  63      -6.965  17.815 -19.734  1.00  0.94           C  
ATOM    985  OE1 GLU A  63      -7.760  17.999 -20.624  1.00  0.94           O  
ATOM    986  OE2 GLU A  63      -6.460  18.715 -19.102  1.00  0.94           O  
ATOM    987  H   GLU A  63      -5.201  13.930 -21.077  1.00  0.94           H  
ATOM    988  HA  GLU A  63      -7.093  13.759 -18.786  1.00  0.94           H  
ATOM    989 1HB  GLU A  63      -7.116  15.521 -21.260  1.00  0.94           H  
ATOM    990 2HB  GLU A  63      -8.399  15.496 -20.061  1.00  0.94           H  
ATOM    991 1HG  GLU A  63      -6.792  16.210 -18.327  1.00  0.94           H  
ATOM    992 2HG  GLU A  63      -5.510  16.249 -19.535  1.00  0.94           H  
ATOM    993  N   GLY A  64      -9.152  12.813 -19.839  1.00  0.94           N  
ATOM    994  CA  GLY A  64     -10.345  12.149 -20.360  1.00  0.94           C  
ATOM    995  C   GLY A  64     -10.104  10.730 -20.817  1.00  0.94           C  
ATOM    996  O   GLY A  64      -9.506   9.919 -20.102  1.00  0.94           O  
ATOM    997  H   GLY A  64      -9.204  13.226 -18.918  1.00  0.94           H  
ATOM    998 1HA  GLY A  64     -11.118  12.153 -19.592  1.00  0.94           H  
ATOM    999 2HA  GLY A  64     -10.737  12.732 -21.194  1.00  0.94           H  
ATOM   1000  N   TRP A  65     -10.551  10.457 -22.041  1.00  0.93           N  
ATOM   1001  CA  TRP A  65     -10.425   9.154 -22.679  1.00  0.93           C  
ATOM   1002  C   TRP A  65      -8.983   8.687 -22.751  1.00  0.93           C  
ATOM   1003  O   TRP A  65      -8.718   7.487 -22.804  1.00  0.93           O  
ATOM   1004  CB  TRP A  65     -10.976   9.221 -24.106  1.00  0.93           C  
ATOM   1005  CG  TRP A  65     -10.142  10.102 -25.024  1.00  0.93           C  
ATOM   1006  CD1 TRP A  65     -10.324  11.433 -25.252  1.00  0.93           C  
ATOM   1007  CD2 TRP A  65      -8.999   9.710 -25.845  1.00  0.93           C  
ATOM   1008  NE1 TRP A  65      -9.376  11.900 -26.135  1.00  0.93           N  
ATOM   1009  CE2 TRP A  65      -8.558  10.860 -26.504  1.00  0.93           C  
ATOM   1010  CE3 TRP A  65      -8.324   8.497 -26.060  1.00  0.93           C  
ATOM   1011  CZ2 TRP A  65      -7.473  10.841 -27.363  1.00  0.93           C  
ATOM   1012  CZ3 TRP A  65      -7.241   8.484 -26.923  1.00  0.93           C  
ATOM   1013  CH2 TRP A  65      -6.827   9.626 -27.556  1.00  0.93           C  
ATOM   1014  H   TRP A  65     -11.018  11.193 -22.552  1.00  0.93           H  
ATOM   1015  HA  TRP A  65     -11.001   8.431 -22.103  1.00  0.93           H  
ATOM   1016 1HB  TRP A  65     -11.010   8.217 -24.528  1.00  0.93           H  
ATOM   1017 2HB  TRP A  65     -11.996   9.603 -24.086  1.00  0.93           H  
ATOM   1018  HD1 TRP A  65     -11.101  12.042 -24.795  1.00  0.93           H  
ATOM   1019  HE1 TRP A  65      -9.294  12.852 -26.458  1.00  0.93           H  
ATOM   1020  HE3 TRP A  65      -8.646   7.587 -25.555  1.00  0.93           H  
ATOM   1021  HZ2 TRP A  65      -7.126  11.737 -27.877  1.00  0.93           H  
ATOM   1022  HZ3 TRP A  65      -6.721   7.548 -27.087  1.00  0.93           H  
ATOM   1023  HH2 TRP A  65      -5.968   9.578 -28.226  1.00  0.93           H  
ATOM   1024  N   LEU A  66      -8.045   9.631 -22.809  1.00  0.91           N  
ATOM   1025  CA  LEU A  66      -6.652   9.275 -22.932  1.00  0.91           C  
ATOM   1026  C   LEU A  66      -6.165   8.737 -21.603  1.00  0.91           C  
ATOM   1027  O   LEU A  66      -5.412   7.763 -21.542  1.00  0.91           O  
ATOM   1028  CB  LEU A  66      -5.841  10.456 -23.435  1.00  0.91           C  
ATOM   1029  CG  LEU A  66      -4.415  10.159 -23.693  1.00  0.91           C  
ATOM   1030  CD1 LEU A  66      -4.312   9.022 -24.702  1.00  0.91           C  
ATOM   1031  CD2 LEU A  66      -3.742  11.399 -24.240  1.00  0.91           C  
ATOM   1032  H   LEU A  66      -8.290  10.618 -22.724  1.00  0.91           H  
ATOM   1033  HA  LEU A  66      -6.564   8.484 -23.672  1.00  0.91           H  
ATOM   1034 1HB  LEU A  66      -6.289  10.825 -24.355  1.00  0.91           H  
ATOM   1035 2HB  LEU A  66      -5.883  11.247 -22.690  1.00  0.91           H  
ATOM   1036  HG  LEU A  66      -3.953   9.853 -22.777  1.00  0.91           H  
ATOM   1037 1HD1 LEU A  66      -3.270   8.793 -24.898  1.00  0.91           H  
ATOM   1038 2HD1 LEU A  66      -4.808   8.144 -24.302  1.00  0.91           H  
ATOM   1039 3HD1 LEU A  66      -4.785   9.321 -25.621  1.00  0.91           H  
ATOM   1040 1HD2 LEU A  66      -2.690  11.189 -24.432  1.00  0.91           H  
ATOM   1041 2HD2 LEU A  66      -4.231  11.691 -25.172  1.00  0.91           H  
ATOM   1042 3HD2 LEU A  66      -3.826  12.211 -23.521  1.00  0.91           H  
ATOM   1043  N   ARG A  67      -6.601   9.377 -20.519  1.00  0.89           N  
ATOM   1044  CA  ARG A  67      -6.224   8.936 -19.185  1.00  0.89           C  
ATOM   1045  C   ARG A  67      -6.756   7.524 -18.996  1.00  0.89           C  
ATOM   1046  O   ARG A  67      -6.067   6.635 -18.473  1.00  0.89           O  
ATOM   1047  CB  ARG A  67      -6.834   9.828 -18.122  1.00  0.89           C  
ATOM   1048  CG  ARG A  67      -6.311   9.595 -16.745  1.00  0.89           C  
ATOM   1049  CD  ARG A  67      -6.911  10.506 -15.729  1.00  0.89           C  
ATOM   1050  NE  ARG A  67      -6.526  11.899 -15.910  1.00  0.89           N  
ATOM   1051  CZ  ARG A  67      -6.953  12.924 -15.131  1.00  0.89           C  
ATOM   1052  NH1 ARG A  67      -7.803  12.711 -14.134  1.00  0.89           N  
ATOM   1053  NH2 ARG A  67      -6.515  14.155 -15.361  1.00  0.89           N  
ATOM   1054  H   ARG A  67      -7.229  10.167 -20.627  1.00  0.89           H  
ATOM   1055  HA  ARG A  67      -5.138   8.934 -19.092  1.00  0.89           H  
ATOM   1056 1HB  ARG A  67      -6.721  10.853 -18.391  1.00  0.89           H  
ATOM   1057 2HB  ARG A  67      -7.904   9.638 -18.080  1.00  0.89           H  
ATOM   1058 1HG  ARG A  67      -6.491   8.561 -16.451  1.00  0.89           H  
ATOM   1059 2HG  ARG A  67      -5.243   9.787 -16.768  1.00  0.89           H  
ATOM   1060 1HD  ARG A  67      -7.999  10.441 -15.769  1.00  0.89           H  
ATOM   1061 2HD  ARG A  67      -6.563  10.201 -14.759  1.00  0.89           H  
ATOM   1062  HE  ARG A  67      -5.891  12.126 -16.688  1.00  0.89           H  
ATOM   1063 1HH1 ARG A  67      -8.184  11.773 -13.943  1.00  0.89           H  
ATOM   1064 2HH1 ARG A  67      -8.105  13.488 -13.564  1.00  0.89           H  
ATOM   1065 1HH2 ARG A  67      -5.857  14.326 -16.119  1.00  0.89           H  
ATOM   1066 2HH2 ARG A  67      -6.822  14.920 -14.781  1.00  0.89           H  
ATOM   1067  N   GLN A  68      -8.006   7.319 -19.439  1.00  0.88           N  
ATOM   1068  CA  GLN A  68      -8.639   6.015 -19.324  1.00  0.88           C  
ATOM   1069  C   GLN A  68      -7.913   4.993 -20.188  1.00  0.88           C  
ATOM   1070  O   GLN A  68      -7.650   3.876 -19.745  1.00  0.88           O  
ATOM   1071  CB  GLN A  68     -10.108   6.084 -19.743  1.00  0.88           C  
ATOM   1072  CG  GLN A  68     -10.989   6.857 -18.802  1.00  0.88           C  
ATOM   1073  CD  GLN A  68     -12.430   6.938 -19.278  1.00  0.88           C  
ATOM   1074  OE1 GLN A  68     -12.729   7.366 -20.404  1.00  0.88           O  
ATOM   1075  NE2 GLN A  68     -13.345   6.481 -18.424  1.00  0.88           N  
ATOM   1076  H   GLN A  68      -8.522   8.104 -19.845  1.00  0.88           H  
ATOM   1077  HA  GLN A  68      -8.587   5.691 -18.286  1.00  0.88           H  
ATOM   1078 1HB  GLN A  68     -10.181   6.533 -20.728  1.00  0.88           H  
ATOM   1079 2HB  GLN A  68     -10.510   5.073 -19.811  1.00  0.88           H  
ATOM   1080 1HG  GLN A  68     -10.969   6.398 -17.827  1.00  0.88           H  
ATOM   1081 2HG  GLN A  68     -10.599   7.875 -18.736  1.00  0.88           H  
ATOM   1082 1HE2 GLN A  68     -14.311   6.481 -18.669  1.00  0.88           H  
ATOM   1083 2HE2 GLN A  68     -13.046   6.088 -17.520  1.00  0.88           H  
ATOM   1084  N   ARG A  69      -7.518   5.388 -21.398  1.00  0.89           N  
ATOM   1085  CA  ARG A  69      -6.795   4.488 -22.278  1.00  0.89           C  
ATOM   1086  C   ARG A  69      -5.518   4.012 -21.622  1.00  0.89           C  
ATOM   1087  O   ARG A  69      -5.268   2.809 -21.539  1.00  0.89           O  
ATOM   1088  CB  ARG A  69      -6.474   5.184 -23.589  1.00  0.89           C  
ATOM   1089  CG  ARG A  69      -5.666   4.390 -24.573  1.00  0.89           C  
ATOM   1090  CD  ARG A  69      -5.481   5.143 -25.833  1.00  0.89           C  
ATOM   1091  NE  ARG A  69      -4.687   4.411 -26.804  1.00  0.89           N  
ATOM   1092  CZ  ARG A  69      -3.344   4.472 -26.899  1.00  0.89           C  
ATOM   1093  NH1 ARG A  69      -2.660   5.243 -26.089  1.00  0.89           N  
ATOM   1094  NH2 ARG A  69      -2.714   3.758 -27.815  1.00  0.89           N  
ATOM   1095  H   ARG A  69      -7.763   6.312 -21.744  1.00  0.89           H  
ATOM   1096  HA  ARG A  69      -7.425   3.625 -22.485  1.00  0.89           H  
ATOM   1097 1HB  ARG A  69      -7.399   5.490 -24.075  1.00  0.89           H  
ATOM   1098 2HB  ARG A  69      -5.912   6.085 -23.380  1.00  0.89           H  
ATOM   1099 1HG  ARG A  69      -4.688   4.207 -24.143  1.00  0.89           H  
ATOM   1100 2HG  ARG A  69      -6.160   3.444 -24.789  1.00  0.89           H  
ATOM   1101 1HD  ARG A  69      -6.456   5.343 -26.273  1.00  0.89           H  
ATOM   1102 2HD  ARG A  69      -4.977   6.083 -25.621  1.00  0.89           H  
ATOM   1103  HE  ARG A  69      -5.176   3.805 -27.450  1.00  0.89           H  
ATOM   1104 1HH1 ARG A  69      -3.147   5.791 -25.389  1.00  0.89           H  
ATOM   1105 2HH1 ARG A  69      -1.654   5.289 -26.179  1.00  0.89           H  
ATOM   1106 1HH2 ARG A  69      -3.239   3.164 -28.443  1.00  0.89           H  
ATOM   1107 2HH2 ARG A  69      -1.708   3.805 -27.889  1.00  0.89           H  
ATOM   1108  N   TYR A  70      -4.731   4.947 -21.094  1.00  0.92           N  
ATOM   1109  CA  TYR A  70      -3.483   4.574 -20.454  1.00  0.92           C  
ATOM   1110  C   TYR A  70      -3.720   3.700 -19.240  1.00  0.92           C  
ATOM   1111  O   TYR A  70      -2.997   2.723 -19.023  1.00  0.92           O  
ATOM   1112  CB  TYR A  70      -2.681   5.808 -20.078  1.00  0.92           C  
ATOM   1113  CG  TYR A  70      -2.036   6.463 -21.256  1.00  0.92           C  
ATOM   1114  CD1 TYR A  70      -2.211   7.805 -21.491  1.00  0.92           C  
ATOM   1115  CD2 TYR A  70      -1.262   5.702 -22.116  1.00  0.92           C  
ATOM   1116  CE1 TYR A  70      -1.585   8.399 -22.571  1.00  0.92           C  
ATOM   1117  CE2 TYR A  70      -0.656   6.290 -23.201  1.00  0.92           C  
ATOM   1118  CZ  TYR A  70      -0.812   7.637 -23.428  1.00  0.92           C  
ATOM   1119  OH  TYR A  70      -0.201   8.229 -24.509  1.00  0.92           O  
ATOM   1120  H   TYR A  70      -4.995   5.931 -21.165  1.00  0.92           H  
ATOM   1121  HA  TYR A  70      -2.893   4.000 -21.158  1.00  0.92           H  
ATOM   1122 1HB  TYR A  70      -3.343   6.536 -19.604  1.00  0.92           H  
ATOM   1123 2HB  TYR A  70      -1.902   5.541 -19.360  1.00  0.92           H  
ATOM   1124  HD1 TYR A  70      -2.829   8.393 -20.817  1.00  0.92           H  
ATOM   1125  HD2 TYR A  70      -1.129   4.636 -21.926  1.00  0.92           H  
ATOM   1126  HE1 TYR A  70      -1.704   9.462 -22.754  1.00  0.92           H  
ATOM   1127  HE2 TYR A  70      -0.044   5.690 -23.873  1.00  0.92           H  
ATOM   1128  HH  TYR A  70      -0.278   9.184 -24.439  1.00  0.92           H  
ATOM   1129  N   SER A  71      -4.766   3.999 -18.474  1.00  0.97           N  
ATOM   1130  CA  SER A  71      -5.074   3.219 -17.294  1.00  0.97           C  
ATOM   1131  C   SER A  71      -5.381   1.776 -17.699  1.00  0.97           C  
ATOM   1132  O   SER A  71      -4.905   0.828 -17.061  1.00  0.97           O  
ATOM   1133  CB  SER A  71      -6.261   3.842 -16.591  1.00  0.97           C  
ATOM   1134  OG  SER A  71      -5.946   5.139 -16.141  1.00  0.97           O  
ATOM   1135  H   SER A  71      -5.338   4.820 -18.683  1.00  0.97           H  
ATOM   1136  HA  SER A  71      -4.216   3.217 -16.627  1.00  0.97           H  
ATOM   1137 1HB  SER A  71      -7.104   3.885 -17.267  1.00  0.97           H  
ATOM   1138 2HB  SER A  71      -6.552   3.225 -15.748  1.00  0.97           H  
ATOM   1139  HG  SER A  71      -5.787   5.666 -16.960  1.00  0.97           H  
ATOM   1140  N   GLN A  72      -6.137   1.599 -18.791  1.00  1.04           N  
ATOM   1141  CA  GLN A  72      -6.493   0.259 -19.241  1.00  1.04           C  
ATOM   1142  C   GLN A  72      -5.277  -0.487 -19.803  1.00  1.04           C  
ATOM   1143  O   GLN A  72      -5.133  -1.688 -19.588  1.00  1.04           O  
ATOM   1144  CB  GLN A  72      -7.627   0.328 -20.271  1.00  1.04           C  
ATOM   1145  CG  GLN A  72      -9.003   0.821 -19.703  1.00  1.04           C  
ATOM   1146  CD  GLN A  72      -9.558  -0.073 -18.600  1.00  1.04           C  
ATOM   1147  OE1 GLN A  72      -9.362  -1.293 -18.647  1.00  1.04           O  
ATOM   1148  NE2 GLN A  72     -10.274   0.502 -17.616  1.00  1.04           N  
ATOM   1149  H   GLN A  72      -6.506   2.412 -19.287  1.00  1.04           H  
ATOM   1150  HA  GLN A  72      -6.857  -0.301 -18.380  1.00  1.04           H  
ATOM   1151 1HB  GLN A  72      -7.335   1.020 -21.067  1.00  1.04           H  
ATOM   1152 2HB  GLN A  72      -7.770  -0.650 -20.724  1.00  1.04           H  
ATOM   1153 1HG  GLN A  72      -8.869   1.809 -19.276  1.00  1.04           H  
ATOM   1154 2HG  GLN A  72      -9.729   0.865 -20.512  1.00  1.04           H  
ATOM   1155 1HE2 GLN A  72     -10.658  -0.064 -16.889  1.00  1.04           H  
ATOM   1156 2HE2 GLN A  72     -10.466   1.516 -17.594  1.00  1.04           H  
ATOM   1157  N   ILE A  73      -4.365   0.235 -20.456  1.00  1.11           N  
ATOM   1158  CA  ILE A  73      -3.128  -0.345 -20.985  1.00  1.11           C  
ATOM   1159  C   ILE A  73      -2.241  -0.852 -19.858  1.00  1.11           C  
ATOM   1160  O   ILE A  73      -1.663  -1.939 -19.932  1.00  1.11           O  
ATOM   1161  CB  ILE A  73      -2.344   0.679 -21.829  1.00  1.11           C  
ATOM   1162  CG1 ILE A  73      -3.104   0.986 -23.124  1.00  1.11           C  
ATOM   1163  CG2 ILE A  73      -0.935   0.181 -22.108  1.00  1.11           C  
ATOM   1164  CD1 ILE A  73      -2.575   2.191 -23.872  1.00  1.11           C  
ATOM   1165  H   ILE A  73      -4.553   1.225 -20.622  1.00  1.11           H  
ATOM   1166  HA  ILE A  73      -3.389  -1.189 -21.620  1.00  1.11           H  
ATOM   1167  HB  ILE A  73      -2.276   1.612 -21.273  1.00  1.11           H  
ATOM   1168 1HG1 ILE A  73      -3.032   0.120 -23.779  1.00  1.11           H  
ATOM   1169 2HG1 ILE A  73      -4.148   1.148 -22.891  1.00  1.11           H  
ATOM   1170 1HG2 ILE A  73      -0.395   0.931 -22.684  1.00  1.11           H  
ATOM   1171 2HG2 ILE A  73      -0.416   0.008 -21.165  1.00  1.11           H  
ATOM   1172 3HG2 ILE A  73      -0.981  -0.749 -22.673  1.00  1.11           H  
ATOM   1173 1HD1 ILE A  73      -3.159   2.331 -24.775  1.00  1.11           H  
ATOM   1174 2HD1 ILE A  73      -2.658   3.070 -23.248  1.00  1.11           H  
ATOM   1175 3HD1 ILE A  73      -1.533   2.030 -24.134  1.00  1.11           H  
ATOM   1176  N   GLN A  74      -2.128  -0.037 -18.816  1.00  1.18           N  
ATOM   1177  CA  GLN A  74      -1.332  -0.347 -17.644  1.00  1.18           C  
ATOM   1178  C   GLN A  74      -2.032  -1.214 -16.599  1.00  1.18           C  
ATOM   1179  O   GLN A  74      -1.373  -1.708 -15.683  1.00  1.18           O  
ATOM   1180  CB  GLN A  74      -0.938   0.944 -16.951  1.00  1.18           C  
ATOM   1181  CG  GLN A  74      -0.026   1.855 -17.677  1.00  1.18           C  
ATOM   1182  CD  GLN A  74       1.351   1.284 -17.744  1.00  1.18           C  
ATOM   1183  OE1 GLN A  74       1.897   0.927 -16.678  1.00  1.18           O  
ATOM   1184  NE2 GLN A  74       1.933   1.205 -18.931  1.00  1.18           N  
ATOM   1185  H   GLN A  74      -2.607   0.863 -18.847  1.00  1.18           H  
ATOM   1186  HA  GLN A  74      -0.438  -0.873 -17.975  1.00  1.18           H  
ATOM   1187 1HB  GLN A  74      -1.841   1.501 -16.682  1.00  1.18           H  
ATOM   1188 2HB  GLN A  74      -0.436   0.673 -16.062  1.00  1.18           H  
ATOM   1189 1HG  GLN A  74      -0.395   2.000 -18.698  1.00  1.18           H  
ATOM   1190 2HG  GLN A  74       0.005   2.810 -17.161  1.00  1.18           H  
ATOM   1191 1HE2 GLN A  74       2.860   0.851 -19.020  1.00  1.18           H  
ATOM   1192 2HE2 GLN A  74       1.449   1.549 -19.743  1.00  1.18           H  
ATOM   1193  N   HIS A  75      -3.349  -1.397 -16.721  1.00  1.22           N  
ATOM   1194  CA  HIS A  75      -4.145  -2.143 -15.746  1.00  1.22           C  
ATOM   1195  C   HIS A  75      -4.076  -1.468 -14.376  1.00  1.22           C  
ATOM   1196  O   HIS A  75      -3.933  -2.122 -13.340  1.00  1.22           O  
ATOM   1197  CB  HIS A  75      -3.683  -3.604 -15.650  1.00  1.22           C  
ATOM   1198  CG  HIS A  75      -3.753  -4.328 -16.954  1.00  1.22           C  
ATOM   1199  ND1 HIS A  75      -4.946  -4.710 -17.532  1.00  1.22           N  
ATOM   1200  CD2 HIS A  75      -2.779  -4.720 -17.805  1.00  1.22           C  
ATOM   1201  CE1 HIS A  75      -4.698  -5.312 -18.683  1.00  1.22           C  
ATOM   1202  NE2 HIS A  75      -3.392  -5.330 -18.870  1.00  1.22           N  
ATOM   1203  H   HIS A  75      -3.843  -0.941 -17.482  1.00  1.22           H  
ATOM   1204  HA  HIS A  75      -5.188  -2.140 -16.062  1.00  1.22           H  
ATOM   1205 1HB  HIS A  75      -2.673  -3.673 -15.265  1.00  1.22           H  
ATOM   1206 2HB  HIS A  75      -4.326  -4.130 -14.946  1.00  1.22           H  
ATOM   1207  HD2 HIS A  75      -1.707  -4.570 -17.673  1.00  1.22           H  
ATOM   1208  HE1 HIS A  75      -5.445  -5.718 -19.362  1.00  1.22           H  
ATOM   1209  HE2 HIS A  75      -2.915  -5.722 -19.668  1.00  1.22           H  
ATOM   1210  N   ARG A  76      -4.183  -0.141 -14.395  1.00  1.23           N  
ATOM   1211  CA  ARG A  76      -4.149   0.694 -13.202  1.00  1.23           C  
ATOM   1212  C   ARG A  76      -5.512   1.346 -13.018  1.00  1.23           C  
ATOM   1213  O   ARG A  76      -6.276   1.463 -13.972  1.00  1.23           O  
ATOM   1214  CB  ARG A  76      -3.045   1.743 -13.335  1.00  1.23           C  
ATOM   1215  CG  ARG A  76      -1.619   1.143 -13.399  1.00  1.23           C  
ATOM   1216  CD  ARG A  76      -0.557   2.182 -13.650  1.00  1.23           C  
ATOM   1217  NE  ARG A  76       0.792   1.604 -13.871  1.00  1.23           N  
ATOM   1218  CZ  ARG A  76       1.693   1.355 -12.910  1.00  1.23           C  
ATOM   1219  NH1 ARG A  76       1.405   1.620 -11.659  1.00  1.23           N  
ATOM   1220  NH2 ARG A  76       2.867   0.843 -13.234  1.00  1.23           N  
ATOM   1221  H   ARG A  76      -4.310   0.303 -15.305  1.00  1.23           H  
ATOM   1222  HA  ARG A  76      -3.939   0.068 -12.333  1.00  1.23           H  
ATOM   1223 1HB  ARG A  76      -3.204   2.321 -14.247  1.00  1.23           H  
ATOM   1224 2HB  ARG A  76      -3.089   2.436 -12.492  1.00  1.23           H  
ATOM   1225 1HG  ARG A  76      -1.400   0.678 -12.439  1.00  1.23           H  
ATOM   1226 2HG  ARG A  76      -1.581   0.386 -14.160  1.00  1.23           H  
ATOM   1227 1HD  ARG A  76      -0.818   2.797 -14.513  1.00  1.23           H  
ATOM   1228 2HD  ARG A  76      -0.500   2.796 -12.777  1.00  1.23           H  
ATOM   1229  HE  ARG A  76       1.071   1.374 -14.842  1.00  1.23           H  
ATOM   1230 1HH1 ARG A  76       0.495   1.998 -11.438  1.00  1.23           H  
ATOM   1231 2HH1 ARG A  76       2.085   1.434 -10.937  1.00  1.23           H  
ATOM   1232 1HH2 ARG A  76       3.074   0.638 -14.210  1.00  1.23           H  
ATOM   1233 2HH2 ARG A  76       3.551   0.652 -12.521  1.00  1.23           H  
ATOM   1234  N   ASP A  77      -5.848   1.736 -11.799  1.00  1.21           N  
ATOM   1235  CA  ASP A  77      -7.136   2.382 -11.579  1.00  1.21           C  
ATOM   1236  C   ASP A  77      -7.279   3.677 -12.371  1.00  1.21           C  
ATOM   1237  O   ASP A  77      -6.341   4.479 -12.466  1.00  1.21           O  
ATOM   1238  CB  ASP A  77      -7.353   2.669 -10.095  1.00  1.21           C  
ATOM   1239  CG  ASP A  77      -7.602   1.411  -9.271  1.00  1.21           C  
ATOM   1240  OD1 ASP A  77      -7.787   0.364  -9.847  1.00  1.21           O  
ATOM   1241  OD2 ASP A  77      -7.603   1.512  -8.069  1.00  1.21           O  
ATOM   1242  H   ASP A  77      -5.208   1.604 -11.028  1.00  1.21           H  
ATOM   1243  HA  ASP A  77      -7.919   1.700 -11.912  1.00  1.21           H  
ATOM   1244 1HB  ASP A  77      -6.478   3.175  -9.692  1.00  1.21           H  
ATOM   1245 2HB  ASP A  77      -8.202   3.350  -9.981  1.00  1.21           H  
ATOM   1246  N   GLU A  78      -8.471   3.912 -12.896  1.00  1.16           N  
ATOM   1247  CA  GLU A  78      -8.696   5.154 -13.606  1.00  1.16           C  
ATOM   1248  C   GLU A  78      -8.575   6.278 -12.592  1.00  1.16           C  
ATOM   1249  O   GLU A  78      -8.977   6.121 -11.440  1.00  1.16           O  
ATOM   1250  CB  GLU A  78     -10.047   5.141 -14.332  1.00  1.16           C  
ATOM   1251  CG  GLU A  78     -10.092   4.112 -15.490  1.00  1.16           C  
ATOM   1252  CD  GLU A  78     -11.359   4.130 -16.298  1.00  1.16           C  
ATOM   1253  OE1 GLU A  78     -12.164   5.024 -16.092  1.00  1.16           O  
ATOM   1254  OE2 GLU A  78     -11.523   3.260 -17.141  1.00  1.16           O  
ATOM   1255  H   GLU A  78      -9.208   3.228 -12.807  1.00  1.16           H  
ATOM   1256  HA  GLU A  78      -7.912   5.282 -14.353  1.00  1.16           H  
ATOM   1257 1HB  GLU A  78     -10.843   4.905 -13.627  1.00  1.16           H  
ATOM   1258 2HB  GLU A  78     -10.250   6.131 -14.746  1.00  1.16           H  
ATOM   1259 1HG  GLU A  78      -9.261   4.318 -16.159  1.00  1.16           H  
ATOM   1260 2HG  GLU A  78      -9.943   3.114 -15.078  1.00  1.16           H  
ATOM   1261  N   ASN A  79      -8.012   7.399 -13.034  1.00  1.10           N  
ATOM   1262  CA  ASN A  79      -7.751   8.599 -12.226  1.00  1.10           C  
ATOM   1263  C   ASN A  79      -6.637   8.415 -11.183  1.00  1.10           C  
ATOM   1264  O   ASN A  79      -6.372   9.304 -10.363  1.00  1.10           O  
ATOM   1265  CB  ASN A  79      -9.026   9.123 -11.592  1.00  1.10           C  
ATOM   1266  CG  ASN A  79     -10.014   9.570 -12.635  1.00  1.10           C  
ATOM   1267  OD1 ASN A  79      -9.686  10.352 -13.551  1.00  1.10           O  
ATOM   1268  ND2 ASN A  79     -11.226   9.081 -12.526  1.00  1.10           N  
ATOM   1269  H   ASN A  79      -7.726   7.412 -14.002  1.00  1.10           H  
ATOM   1270  HA  ASN A  79      -7.400   9.375 -12.894  1.00  1.10           H  
ATOM   1271 1HB  ASN A  79      -9.487   8.388 -10.943  1.00  1.10           H  
ATOM   1272 2HB  ASN A  79      -8.778   9.981 -10.968  1.00  1.10           H  
ATOM   1273 1HD2 ASN A  79     -11.931   9.332 -13.190  1.00  1.10           H  
ATOM   1274 2HD2 ASN A  79     -11.445   8.452 -11.778  1.00  1.10           H  
ATOM   1275  N   ASP A  80      -5.867   7.337 -11.305  1.00  1.03           N  
ATOM   1276  CA  ASP A  80      -4.705   7.192 -10.457  1.00  1.03           C  
ATOM   1277  C   ASP A  80      -3.594   8.038 -11.007  1.00  1.03           C  
ATOM   1278  O   ASP A  80      -2.798   7.591 -11.837  1.00  1.03           O  
ATOM   1279  CB  ASP A  80      -4.247   5.740 -10.397  1.00  1.03           C  
ATOM   1280  CG  ASP A  80      -3.007   5.494  -9.537  1.00  1.03           C  
ATOM   1281  OD1 ASP A  80      -2.282   6.438  -9.208  1.00  1.03           O  
ATOM   1282  OD2 ASP A  80      -2.719   4.345  -9.271  1.00  1.03           O  
ATOM   1283  H   ASP A  80      -6.104   6.582 -11.951  1.00  1.03           H  
ATOM   1284  HA  ASP A  80      -4.952   7.535  -9.452  1.00  1.03           H  
ATOM   1285 1HB  ASP A  80      -5.064   5.134 -10.011  1.00  1.03           H  
ATOM   1286 2HB  ASP A  80      -4.050   5.386 -11.413  1.00  1.03           H  
ATOM   1287  N   LEU A  81      -3.506   9.256 -10.494  1.00  0.96           N  
ATOM   1288  CA  LEU A  81      -2.527  10.195 -11.005  1.00  0.96           C  
ATOM   1289  C   LEU A  81      -1.100   9.691 -10.826  1.00  0.96           C  
ATOM   1290  O   LEU A  81      -0.211  10.122 -11.554  1.00  0.96           O  
ATOM   1291  CB  LEU A  81      -2.665  11.581 -10.329  1.00  0.96           C  
ATOM   1292  CG  LEU A  81      -2.232  11.727  -8.834  1.00  0.96           C  
ATOM   1293  CD1 LEU A  81      -0.735  12.053  -8.772  1.00  0.96           C  
ATOM   1294  CD2 LEU A  81      -3.031  12.857  -8.159  1.00  0.96           C  
ATOM   1295  H   LEU A  81      -4.225   9.534  -9.830  1.00  0.96           H  
ATOM   1296  HA  LEU A  81      -2.709  10.323 -12.070  1.00  0.96           H  
ATOM   1297 1HB  LEU A  81      -2.071  12.294 -10.900  1.00  0.96           H  
ATOM   1298 2HB  LEU A  81      -3.710  11.887 -10.394  1.00  0.96           H  
ATOM   1299  HG  LEU A  81      -2.412  10.792  -8.313  1.00  0.96           H  
ATOM   1300 1HD1 LEU A  81      -0.420  12.166  -7.737  1.00  0.96           H  
ATOM   1301 2HD1 LEU A  81      -0.154  11.277  -9.237  1.00  0.96           H  
ATOM   1302 3HD1 LEU A  81      -0.583  12.975  -9.297  1.00  0.96           H  
ATOM   1303 1HD2 LEU A  81      -2.722  12.954  -7.117  1.00  0.96           H  
ATOM   1304 2HD2 LEU A  81      -2.843  13.799  -8.675  1.00  0.96           H  
ATOM   1305 3HD2 LEU A  81      -4.096  12.627  -8.201  1.00  0.96           H  
ATOM   1306  N   LEU A  82      -0.830   8.779  -9.883  1.00  0.90           N  
ATOM   1307  CA  LEU A  82       0.567   8.415  -9.779  1.00  0.90           C  
ATOM   1308  C   LEU A  82       0.836   7.456 -10.883  1.00  0.90           C  
ATOM   1309  O   LEU A  82       1.858   7.544 -11.553  1.00  0.90           O  
ATOM   1310  CB  LEU A  82       0.972   7.772  -8.478  1.00  0.90           C  
ATOM   1311  CG  LEU A  82       2.463   7.606  -8.384  1.00  0.90           C  
ATOM   1312  CD1 LEU A  82       3.076   9.001  -8.493  1.00  0.90           C  
ATOM   1313  CD2 LEU A  82       2.854   6.941  -7.087  1.00  0.90           C  
ATOM   1314  H   LEU A  82      -1.557   8.308  -9.336  1.00  0.90           H  
ATOM   1315  HA  LEU A  82       1.179   9.301  -9.927  1.00  0.90           H  
ATOM   1316 1HB  LEU A  82       0.655   8.341  -7.704  1.00  0.90           H  
ATOM   1317 2HB  LEU A  82       0.501   6.788  -8.403  1.00  0.90           H  
ATOM   1318  HG  LEU A  82       2.813   7.014  -9.206  1.00  0.90           H  
ATOM   1319 1HD1 LEU A  82       4.119   8.927  -8.440  1.00  0.90           H  
ATOM   1320 2HD1 LEU A  82       2.794   9.454  -9.442  1.00  0.90           H  
ATOM   1321 3HD1 LEU A  82       2.737   9.626  -7.691  1.00  0.90           H  
ATOM   1322 1HD2 LEU A  82       3.941   6.839  -7.035  1.00  0.90           H  
ATOM   1323 2HD2 LEU A  82       2.513   7.534  -6.258  1.00  0.90           H  
ATOM   1324 3HD2 LEU A  82       2.390   5.964  -7.050  1.00  0.90           H  
ATOM   1325  N   GLY A  83      -0.090   6.527 -11.073  1.00  0.86           N  
ATOM   1326  CA  GLY A  83       0.058   5.512 -12.097  1.00  0.86           C  
ATOM   1327  C   GLY A  83       0.218   6.154 -13.468  1.00  0.86           C  
ATOM   1328  O   GLY A  83       1.038   5.722 -14.286  1.00  0.86           O  
ATOM   1329  H   GLY A  83      -0.921   6.531 -10.470  1.00  0.86           H  
ATOM   1330 1HA  GLY A  83       0.908   4.873 -11.873  1.00  0.86           H  
ATOM   1331 2HA  GLY A  83      -0.838   4.896 -12.086  1.00  0.86           H  
ATOM   1332  N   MET A  84      -0.517   7.242 -13.700  1.00  0.83           N  
ATOM   1333  CA  MET A  84      -0.407   7.950 -14.965  1.00  0.83           C  
ATOM   1334  C   MET A  84       0.952   8.604 -15.127  1.00  0.83           C  
ATOM   1335  O   MET A  84       1.479   8.649 -16.242  1.00  0.83           O  
ATOM   1336  CB  MET A  84      -1.517   8.972 -15.085  1.00  0.83           C  
ATOM   1337  CG  MET A  84      -2.881   8.355 -15.211  1.00  0.83           C  
ATOM   1338  SD  MET A  84      -2.997   7.334 -16.693  1.00  0.83           S  
ATOM   1339  CE  MET A  84      -2.623   5.700 -16.036  1.00  0.83           C  
ATOM   1340  H   MET A  84      -1.191   7.543 -12.991  1.00  0.83           H  
ATOM   1341  HA  MET A  84      -0.517   7.226 -15.771  1.00  0.83           H  
ATOM   1342 1HB  MET A  84      -1.514   9.608 -14.199  1.00  0.83           H  
ATOM   1343 2HB  MET A  84      -1.333   9.604 -15.937  1.00  0.83           H  
ATOM   1344 1HG  MET A  84      -3.082   7.728 -14.344  1.00  0.83           H  
ATOM   1345 2HG  MET A  84      -3.631   9.132 -15.250  1.00  0.83           H  
ATOM   1346 1HE  MET A  84      -2.640   4.976 -16.839  1.00  0.83           H  
ATOM   1347 2HE  MET A  84      -1.635   5.704 -15.594  1.00  0.83           H  
ATOM   1348 3HE  MET A  84      -3.362   5.430 -15.277  1.00  0.83           H  
ATOM   1349  N   LEU A  85       1.536   9.074 -14.022  1.00  0.81           N  
ATOM   1350  CA  LEU A  85       2.853   9.685 -14.061  1.00  0.81           C  
ATOM   1351  C   LEU A  85       3.952   8.620 -14.152  1.00  0.81           C  
ATOM   1352  O   LEU A  85       4.945   8.793 -14.848  1.00  0.81           O  
ATOM   1353  CB  LEU A  85       3.013  10.596 -12.850  1.00  0.81           C  
ATOM   1354  CG  LEU A  85       2.084  11.810 -12.892  1.00  0.81           C  
ATOM   1355  CD1 LEU A  85       2.193  12.605 -11.585  1.00  0.81           C  
ATOM   1356  CD2 LEU A  85       2.435  12.629 -14.111  1.00  0.81           C  
ATOM   1357  H   LEU A  85       1.040   9.044 -13.127  1.00  0.81           H  
ATOM   1358  HA  LEU A  85       2.913  10.305 -14.952  1.00  0.81           H  
ATOM   1359 1HB  LEU A  85       2.791  10.027 -11.947  1.00  0.81           H  
ATOM   1360 2HB  LEU A  85       4.036  10.946 -12.806  1.00  0.81           H  
ATOM   1361  HG  LEU A  85       1.060  11.485 -12.998  1.00  0.81           H  
ATOM   1362 1HD1 LEU A  85       1.519  13.463 -11.636  1.00  0.81           H  
ATOM   1363 2HD1 LEU A  85       1.908  11.964 -10.750  1.00  0.81           H  
ATOM   1364 3HD1 LEU A  85       3.195  12.942 -11.446  1.00  0.81           H  
ATOM   1365 1HD2 LEU A  85       1.774  13.471 -14.174  1.00  0.81           H  
ATOM   1366 2HD2 LEU A  85       3.451  12.964 -14.043  1.00  0.81           H  
ATOM   1367 3HD2 LEU A  85       2.316  12.015 -15.004  1.00  0.81           H  
ATOM   1368  N   ILE A  86       3.747   7.468 -13.544  1.00  0.80           N  
ATOM   1369  CA  ILE A  86       4.724   6.401 -13.676  1.00  0.80           C  
ATOM   1370  C   ILE A  86       4.815   5.995 -15.151  1.00  0.80           C  
ATOM   1371  O   ILE A  86       5.904   5.820 -15.697  1.00  0.80           O  
ATOM   1372  CB  ILE A  86       4.357   5.199 -12.787  1.00  0.80           C  
ATOM   1373  CG1 ILE A  86       4.513   5.574 -11.306  1.00  0.80           C  
ATOM   1374  CG2 ILE A  86       5.220   4.007 -13.139  1.00  0.80           C  
ATOM   1375  CD1 ILE A  86       3.887   4.583 -10.337  1.00  0.80           C  
ATOM   1376  H   ILE A  86       2.922   7.340 -12.968  1.00  0.80           H  
ATOM   1377  HA  ILE A  86       5.699   6.777 -13.359  1.00  0.80           H  
ATOM   1378  HB  ILE A  86       3.308   4.945 -12.949  1.00  0.80           H  
ATOM   1379 1HG1 ILE A  86       5.573   5.632 -11.084  1.00  0.80           H  
ATOM   1380 2HG1 ILE A  86       4.076   6.549 -11.147  1.00  0.80           H  
ATOM   1381 1HG2 ILE A  86       4.942   3.161 -12.515  1.00  0.80           H  
ATOM   1382 2HG2 ILE A  86       5.068   3.749 -14.188  1.00  0.80           H  
ATOM   1383 3HG2 ILE A  86       6.262   4.255 -12.975  1.00  0.80           H  
ATOM   1384 1HD1 ILE A  86       4.055   4.918  -9.313  1.00  0.80           H  
ATOM   1385 2HD1 ILE A  86       2.819   4.521 -10.525  1.00  0.80           H  
ATOM   1386 3HD1 ILE A  86       4.338   3.605 -10.475  1.00  0.80           H  
ATOM   1387  N   ASP A  87       3.648   5.857 -15.795  1.00  0.80           N  
ATOM   1388  CA  ASP A  87       3.549   5.499 -17.209  1.00  0.80           C  
ATOM   1389  C   ASP A  87       4.055   6.606 -18.165  1.00  0.80           C  
ATOM   1390  O   ASP A  87       4.904   6.343 -19.021  1.00  0.80           O  
ATOM   1391  CB  ASP A  87       2.086   5.148 -17.544  1.00  0.80           C  
ATOM   1392  CG  ASP A  87       1.849   4.555 -18.961  1.00  0.80           C  
ATOM   1393  OD1 ASP A  87       2.799   4.204 -19.617  1.00  0.80           O  
ATOM   1394  OD2 ASP A  87       0.704   4.438 -19.352  1.00  0.80           O  
ATOM   1395  H   ASP A  87       2.783   5.994 -15.272  1.00  0.80           H  
ATOM   1396  HA  ASP A  87       4.158   4.612 -17.372  1.00  0.80           H  
ATOM   1397 1HB  ASP A  87       1.722   4.441 -16.801  1.00  0.80           H  
ATOM   1398 2HB  ASP A  87       1.475   6.047 -17.441  1.00  0.80           H  
ATOM   1399  N   ASN A  88       3.505   7.831 -18.053  1.00  0.80           N  
ATOM   1400  CA  ASN A  88       3.835   8.919 -18.981  1.00  0.80           C  
ATOM   1401  C   ASN A  88       4.570  10.126 -18.401  1.00  0.80           C  
ATOM   1402  O   ASN A  88       4.721  11.144 -19.083  1.00  0.80           O  
ATOM   1403  CB  ASN A  88       2.566   9.383 -19.664  1.00  0.80           C  
ATOM   1404  CG  ASN A  88       2.062   8.347 -20.609  1.00  0.80           C  
ATOM   1405  OD1 ASN A  88       2.590   8.227 -21.721  1.00  0.80           O  
ATOM   1406  ND2 ASN A  88       1.097   7.584 -20.200  1.00  0.80           N  
ATOM   1407  H   ASN A  88       2.821   8.016 -17.325  1.00  0.80           H  
ATOM   1408  HA  ASN A  88       4.490   8.504 -19.747  1.00  0.80           H  
ATOM   1409 1HB  ASN A  88       1.798   9.584 -18.912  1.00  0.80           H  
ATOM   1410 2HB  ASN A  88       2.754  10.309 -20.207  1.00  0.80           H  
ATOM   1411 1HD2 ASN A  88       0.769   6.844 -20.801  1.00  0.80           H  
ATOM   1412 2HD2 ASN A  88       0.708   7.700 -19.289  1.00  0.80           H  
ATOM   1413  N   GLY A  89       5.107  10.014 -17.196  1.00  0.81           N  
ATOM   1414  CA  GLY A  89       5.834  11.108 -16.560  1.00  0.81           C  
ATOM   1415  C   GLY A  89       7.082  11.520 -17.341  1.00  0.81           C  
ATOM   1416  O   GLY A  89       7.593  12.627 -17.184  1.00  0.81           O  
ATOM   1417  H   GLY A  89       4.987   9.171 -16.646  1.00  0.81           H  
ATOM   1418 1HA  GLY A  89       5.166  11.952 -16.445  1.00  0.81           H  
ATOM   1419 2HA  GLY A  89       6.104  10.809 -15.557  1.00  0.81           H  
ATOM   1420  N   LYS A  90       7.565  10.633 -18.202  1.00  0.82           N  
ATOM   1421  CA  LYS A  90       8.722  10.891 -19.040  1.00  0.82           C  
ATOM   1422  C   LYS A  90       8.473  11.995 -20.076  1.00  0.82           C  
ATOM   1423  O   LYS A  90       9.423  12.633 -20.542  1.00  0.82           O  
ATOM   1424  CB  LYS A  90       9.127   9.615 -19.772  1.00  0.82           C  
ATOM   1425  CG  LYS A  90       9.712   8.536 -18.888  1.00  0.82           C  
ATOM   1426  CD  LYS A  90      10.055   7.288 -19.676  1.00  0.82           C  
ATOM   1427  CE  LYS A  90      10.654   6.215 -18.776  1.00  0.82           C  
ATOM   1428  NZ  LYS A  90      10.968   4.971 -19.532  1.00  0.82           N  
ATOM   1429  H   LYS A  90       7.102   9.737 -18.264  1.00  0.82           H  
ATOM   1430  HA  LYS A  90       9.545  11.194 -18.398  1.00  0.82           H  
ATOM   1431 1HB  LYS A  90       8.252   9.197 -20.273  1.00  0.82           H  
ATOM   1432 2HB  LYS A  90       9.858   9.857 -20.543  1.00  0.82           H  
ATOM   1433 1HG  LYS A  90      10.624   8.911 -18.456  1.00  0.82           H  
ATOM   1434 2HG  LYS A  90       9.014   8.289 -18.084  1.00  0.82           H  
ATOM   1435 1HD  LYS A  90       9.151   6.896 -20.144  1.00  0.82           H  
ATOM   1436 2HD  LYS A  90      10.773   7.536 -20.459  1.00  0.82           H  
ATOM   1437 1HE  LYS A  90      11.570   6.597 -18.325  1.00  0.82           H  
ATOM   1438 2HE  LYS A  90       9.943   5.976 -17.982  1.00  0.82           H  
ATOM   1439 1HZ  LYS A  90      11.362   4.284 -18.905  1.00  0.82           H  
ATOM   1440 2HZ  LYS A  90      10.121   4.605 -19.943  1.00  0.82           H  
ATOM   1441 3HZ  LYS A  90      11.634   5.180 -20.262  1.00  0.82           H  
ATOM   1442  N   ASN A  91       7.198  12.204 -20.447  1.00  0.83           N  
ATOM   1443  CA  ASN A  91       6.820  13.132 -21.513  1.00  0.83           C  
ATOM   1444  C   ASN A  91       5.775  14.171 -21.097  1.00  0.83           C  
ATOM   1445  O   ASN A  91       4.803  14.412 -21.815  1.00  0.83           O  
ATOM   1446  CB  ASN A  91       6.319  12.355 -22.715  1.00  0.83           C  
ATOM   1447  CG  ASN A  91       7.391  11.497 -23.355  1.00  0.83           C  
ATOM   1448  OD1 ASN A  91       8.237  12.003 -24.101  1.00  0.83           O  
ATOM   1449  ND2 ASN A  91       7.365  10.213 -23.090  1.00  0.83           N  
ATOM   1450  H   ASN A  91       6.445  11.700 -19.976  1.00  0.83           H  
ATOM   1451  HA  ASN A  91       7.710  13.687 -21.809  1.00  0.83           H  
ATOM   1452 1HB  ASN A  91       5.491  11.713 -22.406  1.00  0.83           H  
ATOM   1453 2HB  ASN A  91       5.933  13.051 -23.458  1.00  0.83           H  
ATOM   1454 1HD2 ASN A  91       8.050   9.605 -23.496  1.00  0.83           H  
ATOM   1455 2HD2 ASN A  91       6.658   9.840 -22.489  1.00  0.83           H  
ATOM   1456  N   LEU A  92       5.975  14.786 -19.944  1.00  0.83           N  
ATOM   1457  CA  LEU A  92       5.046  15.788 -19.431  1.00  0.83           C  
ATOM   1458  C   LEU A  92       5.230  17.133 -20.103  1.00  0.83           C  
ATOM   1459  O   LEU A  92       6.304  17.442 -20.616  1.00  0.83           O  
ATOM   1460  CB  LEU A  92       5.240  15.969 -17.941  1.00  0.83           C  
ATOM   1461  CG  LEU A  92       4.995  14.763 -17.141  1.00  0.83           C  
ATOM   1462  CD1 LEU A  92       5.312  15.045 -15.706  1.00  0.83           C  
ATOM   1463  CD2 LEU A  92       3.576  14.333 -17.333  1.00  0.83           C  
ATOM   1464  H   LEU A  92       6.794  14.547 -19.399  1.00  0.83           H  
ATOM   1465  HA  LEU A  92       4.030  15.443 -19.619  1.00  0.83           H  
ATOM   1466 1HB  LEU A  92       6.255  16.269 -17.774  1.00  0.83           H  
ATOM   1467 2HB  LEU A  92       4.581  16.762 -17.586  1.00  0.83           H  
ATOM   1468  HG  LEU A  92       5.639  13.987 -17.479  1.00  0.83           H  
ATOM   1469 1HD1 LEU A  92       5.146  14.152 -15.128  1.00  0.83           H  
ATOM   1470 2HD1 LEU A  92       6.352  15.345 -15.620  1.00  0.83           H  
ATOM   1471 3HD1 LEU A  92       4.677  15.837 -15.358  1.00  0.83           H  
ATOM   1472 1HD2 LEU A  92       3.370  13.437 -16.761  1.00  0.83           H  
ATOM   1473 2HD2 LEU A  92       2.922  15.121 -17.016  1.00  0.83           H  
ATOM   1474 3HD2 LEU A  92       3.402  14.127 -18.390  1.00  0.83           H  
ATOM   1475  N   LEU A  93       4.176  17.938 -20.099  1.00  0.81           N  
ATOM   1476  CA  LEU A  93       4.268  19.279 -20.652  1.00  0.81           C  
ATOM   1477  C   LEU A  93       5.030  20.199 -19.702  1.00  0.81           C  
ATOM   1478  O   LEU A  93       4.893  20.096 -18.482  1.00  0.81           O  
ATOM   1479  CB  LEU A  93       2.865  19.835 -20.903  1.00  0.81           C  
ATOM   1480  CG  LEU A  93       2.029  19.062 -21.931  1.00  0.81           C  
ATOM   1481  CD1 LEU A  93       0.634  19.668 -22.006  1.00  0.81           C  
ATOM   1482  CD2 LEU A  93       2.726  19.110 -23.279  1.00  0.81           C  
ATOM   1483  H   LEU A  93       3.308  17.621 -19.691  1.00  0.81           H  
ATOM   1484  HA  LEU A  93       4.808  19.231 -21.597  1.00  0.81           H  
ATOM   1485 1HB  LEU A  93       2.319  19.840 -19.962  1.00  0.81           H  
ATOM   1486 2HB  LEU A  93       2.956  20.864 -21.250  1.00  0.81           H  
ATOM   1487  HG  LEU A  93       1.930  18.022 -21.614  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  93       0.035  19.114 -22.729  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  93       0.160  19.614 -21.026  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  93       0.706  20.710 -22.317  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  93       2.138  18.556 -24.013  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  93       2.825  20.147 -23.601  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  93       3.717  18.659 -23.192  1.00  0.81           H  
ATOM   1494  N   GLY A  94       5.788  21.136 -20.263  1.00  0.79           N  
ATOM   1495  CA  GLY A  94       6.554  22.073 -19.450  1.00  0.79           C  
ATOM   1496  C   GLY A  94       7.919  21.481 -19.115  1.00  0.79           C  
ATOM   1497  O   GLY A  94       8.380  20.556 -19.776  1.00  0.79           O  
ATOM   1498  H   GLY A  94       5.856  21.179 -21.269  1.00  0.79           H  
ATOM   1499 1HA  GLY A  94       6.680  23.011 -19.991  1.00  0.79           H  
ATOM   1500 2HA  GLY A  94       6.010  22.295 -18.534  1.00  0.79           H  
ATOM   1501  N   ALA A  95       8.605  22.066 -18.135  1.00  0.75           N  
ATOM   1502  CA  ALA A  95       9.965  21.645 -17.790  1.00  0.75           C  
ATOM   1503  C   ALA A  95      10.009  20.419 -16.881  1.00  0.75           C  
ATOM   1504  O   ALA A  95      11.089  19.904 -16.579  1.00  0.75           O  
ATOM   1505  CB  ALA A  95      10.689  22.780 -17.106  1.00  0.75           C  
ATOM   1506  H   ALA A  95       8.179  22.823 -17.620  1.00  0.75           H  
ATOM   1507  HA  ALA A  95      10.482  21.394 -18.717  1.00  0.75           H  
ATOM   1508 1HB  ALA A  95      11.704  22.474 -16.884  1.00  0.75           H  
ATOM   1509 2HB  ALA A  95      10.703  23.648 -17.760  1.00  0.75           H  
ATOM   1510 3HB  ALA A  95      10.180  23.035 -16.182  1.00  0.75           H  
ATOM   1511  N   ILE A  96       8.850  19.995 -16.389  1.00  0.72           N  
ATOM   1512  CA  ILE A  96       8.768  18.899 -15.430  1.00  0.72           C  
ATOM   1513  C   ILE A  96       8.825  17.525 -16.073  1.00  0.72           C  
ATOM   1514  O   ILE A  96       8.294  17.309 -17.157  1.00  0.72           O  
ATOM   1515  CB  ILE A  96       7.496  19.039 -14.562  1.00  0.72           C  
ATOM   1516  CG1 ILE A  96       7.548  18.107 -13.329  1.00  0.72           C  
ATOM   1517  CG2 ILE A  96       6.286  18.723 -15.401  1.00  0.72           C  
ATOM   1518  CD1 ILE A  96       6.515  18.453 -12.274  1.00  0.72           C  
ATOM   1519  H   ILE A  96       7.999  20.442 -16.697  1.00  0.72           H  
ATOM   1520  HA  ILE A  96       9.618  18.968 -14.771  1.00  0.72           H  
ATOM   1521  HB  ILE A  96       7.420  20.060 -14.193  1.00  0.72           H  
ATOM   1522 1HG1 ILE A  96       7.367  17.086 -13.652  1.00  0.72           H  
ATOM   1523 2HG1 ILE A  96       8.544  18.160 -12.879  1.00  0.72           H  
ATOM   1524 1HG2 ILE A  96       5.397  18.835 -14.795  1.00  0.72           H  
ATOM   1525 2HG2 ILE A  96       6.236  19.402 -16.255  1.00  0.72           H  
ATOM   1526 3HG2 ILE A  96       6.359  17.713 -15.756  1.00  0.72           H  
ATOM   1527 1HD1 ILE A  96       6.583  17.767 -11.440  1.00  0.72           H  
ATOM   1528 2HD1 ILE A  96       6.688  19.466 -11.922  1.00  0.72           H  
ATOM   1529 3HD1 ILE A  96       5.535  18.390 -12.712  1.00  0.72           H  
ATOM   1530  N   GLN A  97       9.457  16.594 -15.371  1.00  0.69           N  
ATOM   1531  CA  GLN A  97       9.524  15.193 -15.776  1.00  0.69           C  
ATOM   1532  C   GLN A  97       9.414  14.328 -14.534  1.00  0.69           C  
ATOM   1533  O   GLN A  97      10.012  14.628 -13.499  1.00  0.69           O  
ATOM   1534  CB  GLN A  97      10.830  14.873 -16.508  1.00  0.69           C  
ATOM   1535  CG  GLN A  97      10.917  13.454 -17.031  1.00  0.69           C  
ATOM   1536  CD  GLN A  97      12.218  13.157 -17.771  1.00  0.69           C  
ATOM   1537  OE1 GLN A  97      13.297  13.179 -17.165  1.00  0.69           O  
ATOM   1538  NE2 GLN A  97      12.137  12.874 -19.079  1.00  0.69           N  
ATOM   1539  H   GLN A  97       9.923  16.890 -14.515  1.00  0.69           H  
ATOM   1540  HA  GLN A  97       8.682  14.964 -16.432  1.00  0.69           H  
ATOM   1541 1HB  GLN A  97      10.941  15.548 -17.357  1.00  0.69           H  
ATOM   1542 2HB  GLN A  97      11.671  15.040 -15.842  1.00  0.69           H  
ATOM   1543 1HG  GLN A  97      10.820  12.754 -16.207  1.00  0.69           H  
ATOM   1544 2HG  GLN A  97      10.096  13.322 -17.729  1.00  0.69           H  
ATOM   1545 1HE2 GLN A  97      12.968  12.677 -19.598  1.00  0.69           H  
ATOM   1546 2HE2 GLN A  97      11.229  12.859 -19.561  1.00  0.69           H  
ATOM   1547  N   ILE A  98       8.600  13.284 -14.613  1.00  0.70           N  
ATOM   1548  CA  ILE A  98       8.426  12.409 -13.462  1.00  0.70           C  
ATOM   1549  C   ILE A  98       8.777  10.958 -13.789  1.00  0.70           C  
ATOM   1550  O   ILE A  98       8.245  10.367 -14.721  1.00  0.70           O  
ATOM   1551  CB  ILE A  98       7.005  12.566 -12.906  1.00  0.70           C  
ATOM   1552  CG1 ILE A  98       6.831  14.052 -12.505  1.00  0.70           C  
ATOM   1553  CG2 ILE A  98       6.789  11.661 -11.741  1.00  0.70           C  
ATOM   1554  CD1 ILE A  98       5.509  14.428 -12.037  1.00  0.70           C  
ATOM   1555  H   ILE A  98       8.122  13.091 -15.490  1.00  0.70           H  
ATOM   1556  HA  ILE A  98       9.106  12.733 -12.682  1.00  0.70           H  
ATOM   1557  HB  ILE A  98       6.277  12.344 -13.681  1.00  0.70           H  
ATOM   1558 1HG1 ILE A  98       7.560  14.292 -11.756  1.00  0.70           H  
ATOM   1559 2HG1 ILE A  98       7.023  14.662 -13.365  1.00  0.70           H  
ATOM   1560 1HG2 ILE A  98       5.785  11.803 -11.354  1.00  0.70           H  
ATOM   1561 2HG2 ILE A  98       6.916  10.626 -12.061  1.00  0.70           H  
ATOM   1562 3HG2 ILE A  98       7.522  11.899 -10.966  1.00  0.70           H  
ATOM   1563 1HD1 ILE A  98       5.509  15.485 -11.820  1.00  0.70           H  
ATOM   1564 2HD1 ILE A  98       4.779  14.228 -12.794  1.00  0.70           H  
ATOM   1565 3HD1 ILE A  98       5.275  13.861 -11.140  1.00  0.70           H  
ATOM   1566  N   LEU A  99       9.723  10.408 -13.039  1.00  0.77           N  
ATOM   1567  CA  LEU A  99      10.222   9.066 -13.308  1.00  0.77           C  
ATOM   1568  C   LEU A  99       9.966   8.143 -12.113  1.00  0.77           C  
ATOM   1569  O   LEU A  99       9.969   8.604 -10.985  1.00  0.77           O  
ATOM   1570  CB  LEU A  99      11.727   9.192 -13.574  1.00  0.77           C  
ATOM   1571  CG  LEU A  99      12.110  10.183 -14.696  1.00  0.77           C  
ATOM   1572  CD1 LEU A  99      13.617  10.308 -14.768  1.00  0.77           C  
ATOM   1573  CD2 LEU A  99      11.542   9.714 -16.005  1.00  0.77           C  
ATOM   1574  H   LEU A  99      10.103  10.950 -12.263  1.00  0.77           H  
ATOM   1575  HA  LEU A  99       9.714   8.685 -14.189  1.00  0.77           H  
ATOM   1576 1HB  LEU A  99      12.210   9.533 -12.658  1.00  0.77           H  
ATOM   1577 2HB  LEU A  99      12.138   8.218 -13.829  1.00  0.77           H  
ATOM   1578  HG  LEU A  99      11.705  11.165 -14.464  1.00  0.77           H  
ATOM   1579 1HD1 LEU A  99      13.884  11.024 -15.550  1.00  0.77           H  
ATOM   1580 2HD1 LEU A  99      14.003  10.658 -13.814  1.00  0.77           H  
ATOM   1581 3HD1 LEU A  99      14.052   9.337 -15.000  1.00  0.77           H  
ATOM   1582 1HD2 LEU A  99      11.810  10.417 -16.788  1.00  0.77           H  
ATOM   1583 2HD2 LEU A  99      11.950   8.733 -16.244  1.00  0.77           H  
ATOM   1584 3HD2 LEU A  99      10.458   9.647 -15.935  1.00  0.77           H  
ATOM   1585  N   PRO A 100       9.795   6.829 -12.277  1.00  0.91           N  
ATOM   1586  CA  PRO A 100       9.614   5.921 -11.159  1.00  0.91           C  
ATOM   1587  C   PRO A 100      10.850   5.935 -10.291  1.00  0.91           C  
ATOM   1588  O   PRO A 100      11.965   6.046 -10.804  1.00  0.91           O  
ATOM   1589  CB  PRO A 100       9.383   4.574 -11.840  1.00  0.91           C  
ATOM   1590  CG  PRO A 100       9.980   4.734 -13.242  1.00  0.91           C  
ATOM   1591  CD  PRO A 100       9.768   6.205 -13.601  1.00  0.91           C  
ATOM   1592  HA  PRO A 100       8.740   6.213 -10.576  1.00  0.91           H  
ATOM   1593 1HB  PRO A 100       9.883   3.783 -11.256  1.00  0.91           H  
ATOM   1594 2HB  PRO A 100       8.316   4.337 -11.844  1.00  0.91           H  
ATOM   1595 1HG  PRO A 100      11.043   4.451 -13.230  1.00  0.91           H  
ATOM   1596 2HG  PRO A 100       9.475   4.053 -13.945  1.00  0.91           H  
ATOM   1597 1HD  PRO A 100      10.592   6.544 -14.233  1.00  0.91           H  
ATOM   1598 2HD  PRO A 100       8.780   6.358 -14.079  1.00  0.91           H  
ATOM   1599  N   TRP A 101      10.674   5.797  -8.983  1.00  1.14           N  
ATOM   1600  CA  TRP A 101      11.807   5.808  -8.076  1.00  1.14           C  
ATOM   1601  C   TRP A 101      12.794   4.680  -8.365  1.00  1.14           C  
ATOM   1602  O   TRP A 101      12.423   3.510  -8.463  1.00  1.14           O  
ATOM   1603  CB  TRP A 101      11.291   5.786  -6.648  1.00  1.14           C  
ATOM   1604  CG  TRP A 101      12.297   5.896  -5.644  1.00  1.14           C  
ATOM   1605  CD1 TRP A 101      12.715   4.947  -4.791  1.00  1.14           C  
ATOM   1606  CD2 TRP A 101      13.078   7.055  -5.379  1.00  1.14           C  
ATOM   1607  NE1 TRP A 101      13.708   5.436  -3.999  1.00  1.14           N  
ATOM   1608  CE2 TRP A 101      13.951   6.726  -4.351  1.00  1.14           C  
ATOM   1609  CE3 TRP A 101      13.109   8.327  -5.929  1.00  1.14           C  
ATOM   1610  CZ2 TRP A 101      14.859   7.624  -3.854  1.00  1.14           C  
ATOM   1611  CZ3 TRP A 101      14.019   9.237  -5.440  1.00  1.14           C  
ATOM   1612  CH2 TRP A 101      14.878   8.893  -4.429  1.00  1.14           C  
ATOM   1613  H   TRP A 101       9.737   5.727  -8.576  1.00  1.14           H  
ATOM   1614  HA  TRP A 101      12.333   6.753  -8.216  1.00  1.14           H  
ATOM   1615 1HB  TRP A 101      10.627   6.622  -6.518  1.00  1.14           H  
ATOM   1616 2HB  TRP A 101      10.715   4.877  -6.476  1.00  1.14           H  
ATOM   1617  HD1 TRP A 101      12.317   3.935  -4.741  1.00  1.14           H  
ATOM   1618  HE1 TRP A 101      14.208   4.899  -3.256  1.00  1.14           H  
ATOM   1619  HE3 TRP A 101      12.422   8.590  -6.726  1.00  1.14           H  
ATOM   1620  HZ2 TRP A 101      15.546   7.368  -3.046  1.00  1.14           H  
ATOM   1621  HZ3 TRP A 101      14.040  10.237  -5.872  1.00  1.14           H  
ATOM   1622  HH2 TRP A 101      15.584   9.639  -4.058  1.00  1.14           H  
ATOM   1623  N   GLU A 102      14.059   5.068  -8.511  1.00  1.47           N  
ATOM   1624  CA  GLU A 102      15.172   4.186  -8.862  1.00  1.47           C  
ATOM   1625  C   GLU A 102      15.934   3.536  -7.700  1.00  1.47           C  
ATOM   1626  O   GLU A 102      16.843   2.750  -7.957  1.00  1.47           O  
ATOM   1627  CB  GLU A 102      16.156   4.980  -9.724  1.00  1.47           C  
ATOM   1628  CG  GLU A 102      15.595   5.395 -11.095  1.00  1.47           C  
ATOM   1629  CD  GLU A 102      16.497   6.337 -11.868  1.00  1.47           C  
ATOM   1630  OE1 GLU A 102      17.367   6.941 -11.266  1.00  1.47           O  
ATOM   1631  OE2 GLU A 102      16.319   6.463 -13.054  1.00  1.47           O  
ATOM   1632  H   GLU A 102      14.258   6.051  -8.400  1.00  1.47           H  
ATOM   1633  HA  GLU A 102      14.762   3.379  -9.471  1.00  1.47           H  
ATOM   1634 1HB  GLU A 102      16.451   5.885  -9.193  1.00  1.47           H  
ATOM   1635 2HB  GLU A 102      17.055   4.388  -9.889  1.00  1.47           H  
ATOM   1636 1HG  GLU A 102      15.430   4.498 -11.691  1.00  1.47           H  
ATOM   1637 2HG  GLU A 102      14.626   5.874 -10.944  1.00  1.47           H  
ATOM   1638  N   GLU A 103      15.551   3.868  -6.463  1.00  1.91           N  
ATOM   1639  CA  GLU A 103      16.193   3.422  -5.214  1.00  1.91           C  
ATOM   1640  C   GLU A 103      17.591   2.848  -5.413  1.00  1.91           C  
ATOM   1641  O   GLU A 103      18.564   3.604  -5.400  1.00  1.91           O  
ATOM   1642  OXT GLU A 103      17.754   1.658  -5.143  1.00  1.91           O  
ATOM   1643  CB  GLU A 103      15.327   2.358  -4.519  1.00  1.91           C  
ATOM   1644  CG  GLU A 103      15.843   1.858  -3.147  1.00  1.91           C  
ATOM   1645  CD  GLU A 103      15.839   2.895  -1.997  1.00  1.91           C  
ATOM   1646  OE1 GLU A 103      15.167   3.907  -2.076  1.00  1.91           O  
ATOM   1647  OE2 GLU A 103      16.521   2.641  -1.029  1.00  1.91           O  
ATOM   1648  H   GLU A 103      14.765   4.499  -6.386  1.00  1.91           H  
ATOM   1649  HA  GLU A 103      16.282   4.286  -4.556  1.00  1.91           H  
ATOM   1650 1HB  GLU A 103      14.328   2.721  -4.377  1.00  1.91           H  
ATOM   1651 2HB  GLU A 103      15.255   1.486  -5.171  1.00  1.91           H  
ATOM   1652 1HG  GLU A 103      15.227   1.013  -2.844  1.00  1.91           H  
ATOM   1653 2HG  GLU A 103      16.859   1.490  -3.279  1.00  1.91           H  
TER    1654
ENDMDL

REMARK ID 178479 MODEL 4 2022-01-08_00000019_2_11
PFRMAT TS
TARGET 2022-01-08_00000019_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.936   0.257   1.371  1.00  2.57           N  
ATOM      2  CA  MET A   1       3.800   0.686  -0.017  1.00  2.57           C  
ATOM      3  C   MET A   1       3.446   2.167  -0.106  1.00  2.57           C  
ATOM      4  O   MET A   1       4.286   2.980  -0.487  1.00  2.57           O  
ATOM      5  CB  MET A   1       2.766  -0.149  -0.759  1.00  2.57           C  
ATOM      6  CG  MET A   1       2.639   0.232  -2.225  1.00  2.57           C  
ATOM      7  SD  MET A   1       1.342  -0.649  -3.070  1.00  2.57           S  
ATOM      8  CE  MET A   1      -0.089   0.092  -2.325  1.00  2.57           C  
ATOM      9 1H   MET A   1       4.525  -0.562   1.408  1.00  2.57           H  
ATOM     10 2H   MET A   1       4.362   0.999   1.908  1.00  2.57           H  
ATOM     11 3H   MET A   1       3.030   0.035   1.757  1.00  2.57           H  
ATOM     12  HA  MET A   1       4.762   0.552  -0.511  1.00  2.57           H  
ATOM     13 1HB  MET A   1       3.047  -1.201  -0.710  1.00  2.57           H  
ATOM     14 2HB  MET A   1       1.791  -0.049  -0.288  1.00  2.57           H  
ATOM     15 1HG  MET A   1       2.460   1.286  -2.317  1.00  2.57           H  
ATOM     16 2HG  MET A   1       3.580   0.012  -2.728  1.00  2.57           H  
ATOM     17 1HE  MET A   1      -0.973  -0.362  -2.753  1.00  2.57           H  
ATOM     18 2HE  MET A   1      -0.077  -0.081  -1.249  1.00  2.57           H  
ATOM     19 3HE  MET A   1      -0.104   1.153  -2.516  1.00  2.57           H  
ATOM     20  N   HIS A   2       2.198   2.520   0.224  1.00  2.11           N  
ATOM     21  CA  HIS A   2       1.726   3.912   0.172  1.00  2.11           C  
ATOM     22  C   HIS A   2       1.819   4.533  -1.223  1.00  2.11           C  
ATOM     23  O   HIS A   2       2.271   5.663  -1.401  1.00  2.11           O  
ATOM     24  CB  HIS A   2       2.471   4.749   1.216  1.00  2.11           C  
ATOM     25  CG  HIS A   2       2.315   4.149   2.590  1.00  2.11           C  
ATOM     26  ND1 HIS A   2       2.896   4.681   3.726  1.00  2.11           N  
ATOM     27  CD2 HIS A   2       1.637   3.047   2.993  1.00  2.11           C  
ATOM     28  CE1 HIS A   2       2.573   3.924   4.771  1.00  2.11           C  
ATOM     29  NE2 HIS A   2       1.815   2.929   4.343  1.00  2.11           N  
ATOM     30  H   HIS A   2       1.529   1.824   0.526  1.00  2.11           H  
ATOM     31  HA  HIS A   2       0.686   3.946   0.443  1.00  2.11           H  
ATOM     32 1HB  HIS A   2       3.526   4.835   0.975  1.00  2.11           H  
ATOM     33 2HB  HIS A   2       2.052   5.756   1.235  1.00  2.11           H  
ATOM     34  HD2 HIS A   2       1.053   2.378   2.358  1.00  2.11           H  
ATOM     35  HE1 HIS A   2       2.877   4.085   5.804  1.00  2.11           H  
ATOM     36  HE2 HIS A   2       1.408   2.173   4.930  1.00  2.11           H  
ATOM     37  N   ARG A   3       1.363   3.773  -2.216  1.00  1.71           N  
ATOM     38  CA  ARG A   3       1.348   4.215  -3.602  1.00  1.71           C  
ATOM     39  C   ARG A   3       0.496   5.454  -3.801  1.00  1.71           C  
ATOM     40  O   ARG A   3      -0.592   5.584  -3.228  1.00  1.71           O  
ATOM     41  CB  ARG A   3       0.833   3.131  -4.539  1.00  1.71           C  
ATOM     42  CG  ARG A   3       0.861   3.529  -6.014  1.00  1.71           C  
ATOM     43  CD  ARG A   3       0.472   2.437  -6.920  1.00  1.71           C  
ATOM     44  NE  ARG A   3       0.435   2.900  -8.304  1.00  1.71           N  
ATOM     45  CZ  ARG A   3       0.224   2.113  -9.374  1.00  1.71           C  
ATOM     46  NH1 ARG A   3       0.038   0.822  -9.216  1.00  1.71           N  
ATOM     47  NH2 ARG A   3       0.202   2.634 -10.585  1.00  1.71           N  
ATOM     48  H   ARG A   3       1.013   2.857  -1.992  1.00  1.71           H  
ATOM     49  HA  ARG A   3       2.371   4.453  -3.893  1.00  1.71           H  
ATOM     50 1HB  ARG A   3       1.433   2.233  -4.429  1.00  1.71           H  
ATOM     51 2HB  ARG A   3      -0.195   2.881  -4.282  1.00  1.71           H  
ATOM     52 1HG  ARG A   3       0.156   4.340  -6.187  1.00  1.71           H  
ATOM     53 2HG  ARG A   3       1.864   3.860  -6.283  1.00  1.71           H  
ATOM     54 1HD  ARG A   3       1.192   1.622  -6.847  1.00  1.71           H  
ATOM     55 2HD  ARG A   3      -0.520   2.076  -6.652  1.00  1.71           H  
ATOM     56  HE  ARG A   3       0.570   3.892  -8.466  1.00  1.71           H  
ATOM     57 1HH1 ARG A   3       0.055   0.420  -8.289  1.00  1.71           H  
ATOM     58 2HH1 ARG A   3      -0.120   0.233 -10.020  1.00  1.71           H  
ATOM     59 1HH2 ARG A   3       0.341   3.626 -10.711  1.00  1.71           H  
ATOM     60 2HH2 ARG A   3       0.043   2.041 -11.386  1.00  1.71           H  
ATOM     61  N   ARG A   4       1.009   6.370  -4.616  1.00  1.40           N  
ATOM     62  CA  ARG A   4       0.301   7.597  -4.934  1.00  1.40           C  
ATOM     63  C   ARG A   4      -0.225   7.573  -6.358  1.00  1.40           C  
ATOM     64  O   ARG A   4       0.285   6.835  -7.204  1.00  1.40           O  
ATOM     65  CB  ARG A   4       1.245   8.786  -4.820  1.00  1.40           C  
ATOM     66  CG  ARG A   4       2.380   8.741  -5.862  1.00  1.40           C  
ATOM     67  CD  ARG A   4       3.379   9.845  -5.732  1.00  1.40           C  
ATOM     68  NE  ARG A   4       4.431   9.722  -6.758  1.00  1.40           N  
ATOM     69  CZ  ARG A   4       5.495  10.546  -6.906  1.00  1.40           C  
ATOM     70  NH1 ARG A   4       5.665  11.568  -6.100  1.00  1.40           N  
ATOM     71  NH2 ARG A   4       6.366  10.327  -7.867  1.00  1.40           N  
ATOM     72  H   ARG A   4       1.915   6.210  -5.029  1.00  1.40           H  
ATOM     73  HA  ARG A   4      -0.526   7.712  -4.245  1.00  1.40           H  
ATOM     74 1HB  ARG A   4       0.686   9.716  -4.964  1.00  1.40           H  
ATOM     75 2HB  ARG A   4       1.689   8.814  -3.825  1.00  1.40           H  
ATOM     76 1HG  ARG A   4       2.904   7.788  -5.791  1.00  1.40           H  
ATOM     77 2HG  ARG A   4       1.931   8.833  -6.851  1.00  1.40           H  
ATOM     78 1HD  ARG A   4       2.879  10.809  -5.863  1.00  1.40           H  
ATOM     79 2HD  ARG A   4       3.848   9.805  -4.750  1.00  1.40           H  
ATOM     80  HE  ARG A   4       4.351   8.951  -7.413  1.00  1.40           H  
ATOM     81 1HH1 ARG A   4       5.000  11.749  -5.363  1.00  1.40           H  
ATOM     82 2HH1 ARG A   4       6.465  12.180  -6.226  1.00  1.40           H  
ATOM     83 1HH2 ARG A   4       6.254   9.547  -8.500  1.00  1.40           H  
ATOM     84 2HH2 ARG A   4       7.174  10.957  -8.006  1.00  1.40           H  
ATOM     85  N   VAL A   5      -1.222   8.407  -6.620  1.00  1.21           N  
ATOM     86  CA  VAL A   5      -1.682   8.635  -7.985  1.00  1.21           C  
ATOM     87  C   VAL A   5      -2.186  10.071  -8.136  1.00  1.21           C  
ATOM     88  O   VAL A   5      -2.926  10.580  -7.282  1.00  1.21           O  
ATOM     89  CB  VAL A   5      -2.800   7.660  -8.342  1.00  1.21           C  
ATOM     90  CG1 VAL A   5      -3.877   7.880  -7.478  1.00  1.21           C  
ATOM     91  CG2 VAL A   5      -3.252   7.841  -9.697  1.00  1.21           C  
ATOM     92  H   VAL A   5      -1.655   8.898  -5.837  1.00  1.21           H  
ATOM     93  HA  VAL A   5      -0.853   8.474  -8.659  1.00  1.21           H  
ATOM     94  HB  VAL A   5      -2.451   6.639  -8.204  1.00  1.21           H  
ATOM     95 1HG1 VAL A   5      -4.665   7.203  -7.725  1.00  1.21           H  
ATOM     96 2HG1 VAL A   5      -3.529   7.711  -6.460  1.00  1.21           H  
ATOM     97 3HG1 VAL A   5      -4.229   8.905  -7.602  1.00  1.21           H  
ATOM     98 1HG2 VAL A   5      -4.040   7.144  -9.867  1.00  1.21           H  
ATOM     99 2HG2 VAL A   5      -3.614   8.849  -9.841  1.00  1.21           H  
ATOM    100 3HG2 VAL A   5      -2.467   7.654 -10.363  1.00  1.21           H  
ATOM    101  N   LYS A   6      -1.833  10.719  -9.240  1.00  1.12           N  
ATOM    102  CA  LYS A   6      -2.329  12.077  -9.464  1.00  1.12           C  
ATOM    103  C   LYS A   6      -3.723  12.118 -10.081  1.00  1.12           C  
ATOM    104  O   LYS A   6      -4.042  11.418 -11.048  1.00  1.12           O  
ATOM    105  CB  LYS A   6      -1.361  12.908 -10.320  1.00  1.12           C  
ATOM    106  CG  LYS A   6      -0.012  13.240  -9.644  1.00  1.12           C  
ATOM    107  CD  LYS A   6       0.834  14.179 -10.504  1.00  1.12           C  
ATOM    108  CE  LYS A   6       2.219  14.484  -9.864  1.00  1.12           C  
ATOM    109  NZ  LYS A   6       2.143  15.328  -8.594  1.00  1.12           N  
ATOM    110  H   LYS A   6      -1.221  10.252  -9.919  1.00  1.12           H  
ATOM    111  HA  LYS A   6      -2.402  12.572  -8.498  1.00  1.12           H  
ATOM    112 1HB  LYS A   6      -1.145  12.360 -11.242  1.00  1.12           H  
ATOM    113 2HB  LYS A   6      -1.843  13.845 -10.599  1.00  1.12           H  
ATOM    114 1HG  LYS A   6      -0.193  13.736  -8.700  1.00  1.12           H  
ATOM    115 2HG  LYS A   6       0.538  12.316  -9.449  1.00  1.12           H  
ATOM    116 1HD  LYS A   6       0.987  13.729 -11.486  1.00  1.12           H  
ATOM    117 2HD  LYS A   6       0.299  15.117 -10.635  1.00  1.12           H  
ATOM    118 1HE  LYS A   6       2.713  13.542  -9.625  1.00  1.12           H  
ATOM    119 2HE  LYS A   6       2.821  15.019 -10.598  1.00  1.12           H  
ATOM    120 1HZ  LYS A   6       3.102  15.493  -8.251  1.00  1.12           H  
ATOM    121 2HZ  LYS A   6       1.727  16.216  -8.791  1.00  1.12           H  
ATOM    122 3HZ  LYS A   6       1.616  14.863  -7.842  1.00  1.12           H  
ATOM    123  N   VAL A   7      -4.524  13.038  -9.567  1.00  1.11           N  
ATOM    124  CA  VAL A   7      -5.860  13.277 -10.077  1.00  1.11           C  
ATOM    125  C   VAL A   7      -5.875  14.658 -10.709  1.00  1.11           C  
ATOM    126  O   VAL A   7      -5.439  15.636 -10.091  1.00  1.11           O  
ATOM    127  CB  VAL A   7      -6.896  13.206  -8.943  1.00  1.11           C  
ATOM    128  CG1 VAL A   7      -8.289  13.475  -9.499  1.00  1.11           C  
ATOM    129  CG2 VAL A   7      -6.795  11.825  -8.225  1.00  1.11           C  
ATOM    130  H   VAL A   7      -4.202  13.583  -8.771  1.00  1.11           H  
ATOM    131  HA  VAL A   7      -6.099  12.535 -10.837  1.00  1.11           H  
ATOM    132  HB  VAL A   7      -6.686  13.998  -8.228  1.00  1.11           H  
ATOM    133 1HG1 VAL A   7      -9.011  13.450  -8.699  1.00  1.11           H  
ATOM    134 2HG1 VAL A   7      -8.316  14.456  -9.975  1.00  1.11           H  
ATOM    135 3HG1 VAL A   7      -8.530  12.712 -10.230  1.00  1.11           H  
ATOM    136 1HG2 VAL A   7      -7.513  11.786  -7.415  1.00  1.11           H  
ATOM    137 2HG2 VAL A   7      -7.000  11.026  -8.919  1.00  1.11           H  
ATOM    138 3HG2 VAL A   7      -5.788  11.693  -7.818  1.00  1.11           H  
ATOM    139  N   LEU A   8      -6.354  14.722 -11.946  1.00  1.15           N  
ATOM    140  CA  LEU A   8      -6.402  15.951 -12.714  1.00  1.15           C  
ATOM    141  C   LEU A   8      -7.830  16.240 -13.185  1.00  1.15           C  
ATOM    142  O   LEU A   8      -8.604  15.310 -13.413  1.00  1.15           O  
ATOM    143  CB  LEU A   8      -5.513  15.804 -13.952  1.00  1.15           C  
ATOM    144  CG  LEU A   8      -4.066  15.382 -13.718  1.00  1.15           C  
ATOM    145  CD1 LEU A   8      -3.972  13.843 -13.691  1.00  1.15           C  
ATOM    146  CD2 LEU A   8      -3.213  15.962 -14.824  1.00  1.15           C  
ATOM    147  H   LEU A   8      -6.669  13.865 -12.392  1.00  1.15           H  
ATOM    148  HA  LEU A   8      -6.050  16.771 -12.106  1.00  1.15           H  
ATOM    149 1HB  LEU A   8      -5.946  15.074 -14.591  1.00  1.15           H  
ATOM    150 2HB  LEU A   8      -5.501  16.759 -14.482  1.00  1.15           H  
ATOM    151  HG  LEU A   8      -3.733  15.734 -12.764  1.00  1.15           H  
ATOM    152 1HD1 LEU A   8      -2.941  13.541 -13.519  1.00  1.15           H  
ATOM    153 2HD1 LEU A   8      -4.587  13.433 -12.905  1.00  1.15           H  
ATOM    154 3HD1 LEU A   8      -4.313  13.448 -14.646  1.00  1.15           H  
ATOM    155 1HD2 LEU A   8      -2.173  15.671 -14.679  1.00  1.15           H  
ATOM    156 2HD2 LEU A   8      -3.567  15.581 -15.785  1.00  1.15           H  
ATOM    157 3HD2 LEU A   8      -3.293  17.052 -14.812  1.00  1.15           H  
ATOM    158  N   LEU A   9      -8.189  17.515 -13.310  1.00  1.20           N  
ATOM    159  CA  LEU A   9      -9.475  17.878 -13.925  1.00  1.20           C  
ATOM    160  C   LEU A   9      -9.324  18.548 -15.286  1.00  1.20           C  
ATOM    161  O   LEU A   9      -9.095  17.886 -16.298  1.00  1.20           O  
ATOM    162  CB  LEU A   9     -10.355  18.721 -12.980  1.00  1.20           C  
ATOM    163  CG  LEU A   9     -11.079  17.978 -11.836  1.00  1.20           C  
ATOM    164  CD1 LEU A   9     -11.623  18.958 -10.808  1.00  1.20           C  
ATOM    165  CD2 LEU A   9     -12.243  17.285 -12.449  1.00  1.20           C  
ATOM    166  H   LEU A   9      -7.507  18.237 -13.061  1.00  1.20           H  
ATOM    167  HA  LEU A   9     -10.029  16.956 -14.093  1.00  1.20           H  
ATOM    168 1HB  LEU A   9      -9.754  19.516 -12.536  1.00  1.20           H  
ATOM    169 2HB  LEU A   9     -11.132  19.158 -13.572  1.00  1.20           H  
ATOM    170  HG  LEU A   9     -10.444  17.250 -11.373  1.00  1.20           H  
ATOM    171 1HD1 LEU A   9     -12.165  18.430 -10.050  1.00  1.20           H  
ATOM    172 2HD1 LEU A   9     -10.808  19.469 -10.349  1.00  1.20           H  
ATOM    173 3HD1 LEU A   9     -12.287  19.675 -11.290  1.00  1.20           H  
ATOM    174 1HD2 LEU A   9     -12.804  16.764 -11.681  1.00  1.20           H  
ATOM    175 2HD2 LEU A   9     -12.897  18.012 -12.931  1.00  1.20           H  
ATOM    176 3HD2 LEU A   9     -11.891  16.585 -13.189  1.00  1.20           H  
ATOM    177  N   TYR A  10      -9.312  19.873 -15.334  1.00  1.24           N  
ATOM    178  CA  TYR A  10      -9.320  20.498 -16.654  1.00  1.24           C  
ATOM    179  C   TYR A  10      -7.915  20.823 -17.148  1.00  1.24           C  
ATOM    180  O   TYR A  10      -7.544  21.976 -17.347  1.00  1.24           O  
ATOM    181  CB  TYR A  10     -10.215  21.729 -16.584  1.00  1.24           C  
ATOM    182  CG  TYR A  10     -11.640  21.335 -16.187  1.00  1.24           C  
ATOM    183  CD1 TYR A  10     -12.019  21.378 -14.845  1.00  1.24           C  
ATOM    184  CD2 TYR A  10     -12.542  20.892 -17.139  1.00  1.24           C  
ATOM    185  CE1 TYR A  10     -13.289  20.987 -14.466  1.00  1.24           C  
ATOM    186  CE2 TYR A  10     -13.814  20.504 -16.756  1.00  1.24           C  
ATOM    187  CZ  TYR A  10     -14.186  20.550 -15.426  1.00  1.24           C  
ATOM    188  OH  TYR A  10     -15.451  20.162 -15.051  1.00  1.24           O  
ATOM    189  H   TYR A  10      -9.406  20.428 -14.499  1.00  1.24           H  
ATOM    190  HA  TYR A  10      -9.763  19.801 -17.364  1.00  1.24           H  
ATOM    191 1HB  TYR A  10      -9.825  22.435 -15.849  1.00  1.24           H  
ATOM    192 2HB  TYR A  10     -10.245  22.227 -17.553  1.00  1.24           H  
ATOM    193  HD1 TYR A  10     -11.310  21.717 -14.087  1.00  1.24           H  
ATOM    194  HD2 TYR A  10     -12.250  20.845 -18.188  1.00  1.24           H  
ATOM    195  HE1 TYR A  10     -13.581  21.018 -13.416  1.00  1.24           H  
ATOM    196  HE2 TYR A  10     -14.525  20.155 -17.506  1.00  1.24           H  
ATOM    197  HH  TYR A  10     -15.915  19.806 -15.812  1.00  1.24           H  
ATOM    198  N   GLY A  11      -7.122  19.758 -17.280  1.00  1.25           N  
ATOM    199  CA  GLY A  11      -5.722  19.793 -17.721  1.00  1.25           C  
ATOM    200  C   GLY A  11      -4.764  20.188 -16.588  1.00  1.25           C  
ATOM    201  O   GLY A  11      -3.548  20.234 -16.767  1.00  1.25           O  
ATOM    202  H   GLY A  11      -7.569  18.860 -17.084  1.00  1.25           H  
ATOM    203 1HA  GLY A  11      -5.444  18.811 -18.105  1.00  1.25           H  
ATOM    204 2HA  GLY A  11      -5.621  20.498 -18.545  1.00  1.25           H  
ATOM    205  N   GLN A  12      -5.341  20.464 -15.426  1.00  1.22           N  
ATOM    206  CA  GLN A  12      -4.636  20.915 -14.235  1.00  1.22           C  
ATOM    207  C   GLN A  12      -4.625  19.839 -13.156  1.00  1.22           C  
ATOM    208  O   GLN A  12      -5.662  19.227 -12.869  1.00  1.22           O  
ATOM    209  CB  GLN A  12      -5.343  22.170 -13.695  1.00  1.22           C  
ATOM    210  CG  GLN A  12      -4.678  22.848 -12.513  1.00  1.22           C  
ATOM    211  CD  GLN A  12      -5.518  24.013 -11.969  1.00  1.22           C  
ATOM    212  OE1 GLN A  12      -6.634  24.259 -12.439  1.00  1.22           O  
ATOM    213  NE2 GLN A  12      -5.007  24.686 -10.949  1.00  1.22           N  
ATOM    214  H   GLN A  12      -6.342  20.386 -15.390  1.00  1.22           H  
ATOM    215  HA  GLN A  12      -3.608  21.155 -14.499  1.00  1.22           H  
ATOM    216 1HB  GLN A  12      -5.431  22.904 -14.496  1.00  1.22           H  
ATOM    217 2HB  GLN A  12      -6.356  21.904 -13.391  1.00  1.22           H  
ATOM    218 1HG  GLN A  12      -4.551  22.121 -11.713  1.00  1.22           H  
ATOM    219 2HG  GLN A  12      -3.710  23.233 -12.823  1.00  1.22           H  
ATOM    220 1HE2 GLN A  12      -5.556  25.398 -10.462  1.00  1.22           H  
ATOM    221 2HE2 GLN A  12      -4.109  24.443 -10.584  1.00  1.22           H  
ATOM    222  N   VAL A  13      -3.463  19.603 -12.541  1.00  1.17           N  
ATOM    223  CA  VAL A  13      -3.439  18.611 -11.471  1.00  1.17           C  
ATOM    224  C   VAL A  13      -4.231  19.158 -10.310  1.00  1.17           C  
ATOM    225  O   VAL A  13      -4.016  20.293  -9.882  1.00  1.17           O  
ATOM    226  CB  VAL A  13      -2.010  18.267 -10.999  1.00  1.17           C  
ATOM    227  CG1 VAL A  13      -2.089  17.298  -9.794  1.00  1.17           C  
ATOM    228  CG2 VAL A  13      -1.225  17.632 -12.134  1.00  1.17           C  
ATOM    229  H   VAL A  13      -2.626  20.100 -12.807  1.00  1.17           H  
ATOM    230  HA  VAL A  13      -3.918  17.705 -11.812  1.00  1.17           H  
ATOM    231  HB  VAL A  13      -1.510  19.179 -10.672  1.00  1.17           H  
ATOM    232 1HG1 VAL A  13      -1.087  17.057  -9.452  1.00  1.17           H  
ATOM    233 2HG1 VAL A  13      -2.636  17.763  -8.979  1.00  1.17           H  
ATOM    234 3HG1 VAL A  13      -2.601  16.379 -10.097  1.00  1.17           H  
ATOM    235 1HG2 VAL A  13      -0.218  17.398 -11.795  1.00  1.17           H  
ATOM    236 2HG2 VAL A  13      -1.711  16.724 -12.442  1.00  1.17           H  
ATOM    237 3HG2 VAL A  13      -1.173  18.323 -12.977  1.00  1.17           H  
ATOM    238  N   VAL A  14      -5.139  18.348  -9.811  1.00  1.13           N  
ATOM    239  CA  VAL A  14      -6.010  18.720  -8.731  1.00  1.13           C  
ATOM    240  C   VAL A  14      -5.439  18.368  -7.397  1.00  1.13           C  
ATOM    241  O   VAL A  14      -5.460  19.170  -6.467  1.00  1.13           O  
ATOM    242  CB  VAL A  14      -7.318  17.991  -8.880  1.00  1.13           C  
ATOM    243  CG1 VAL A  14      -8.145  18.271  -7.798  1.00  1.13           C  
ATOM    244  CG2 VAL A  14      -7.928  18.365 -10.093  1.00  1.13           C  
ATOM    245  H   VAL A  14      -5.238  17.418 -10.200  1.00  1.13           H  
ATOM    246  HA  VAL A  14      -6.172  19.780  -8.772  1.00  1.13           H  
ATOM    247  HB  VAL A  14      -7.137  16.924  -8.886  1.00  1.13           H  
ATOM    248 1HG1 VAL A  14      -9.054  17.756  -7.929  1.00  1.13           H  
ATOM    249 2HG1 VAL A  14      -7.661  17.958  -6.886  1.00  1.13           H  
ATOM    250 3HG1 VAL A  14      -8.330  19.314  -7.771  1.00  1.13           H  
ATOM    251 1HG2 VAL A  14      -8.821  17.817 -10.167  1.00  1.13           H  
ATOM    252 2HG2 VAL A  14      -8.132  19.399 -10.105  1.00  1.13           H  
ATOM    253 3HG2 VAL A  14      -7.274  18.129 -10.889  1.00  1.13           H  
ATOM    254  N   GLY A  15      -4.971  17.138  -7.304  1.00  1.12           N  
ATOM    255  CA  GLY A  15      -4.462  16.611  -6.060  1.00  1.12           C  
ATOM    256  C   GLY A  15      -4.061  15.167  -6.217  1.00  1.12           C  
ATOM    257  O   GLY A  15      -3.904  14.679  -7.339  1.00  1.12           O  
ATOM    258  H   GLY A  15      -4.999  16.550  -8.135  1.00  1.12           H  
ATOM    259 1HA  GLY A  15      -3.607  17.196  -5.723  1.00  1.12           H  
ATOM    260 2HA  GLY A  15      -5.232  16.689  -5.306  1.00  1.12           H  
ATOM    261  N   GLU A  16      -3.850  14.500  -5.093  1.00  1.15           N  
ATOM    262  CA  GLU A  16      -3.387  13.123  -5.133  1.00  1.15           C  
ATOM    263  C   GLU A  16      -4.122  12.169  -4.205  1.00  1.15           C  
ATOM    264  O   GLU A  16      -4.521  12.533  -3.097  1.00  1.15           O  
ATOM    265  CB  GLU A  16      -1.892  13.076  -4.776  1.00  1.15           C  
ATOM    266  CG  GLU A  16      -0.971  13.773  -5.761  1.00  1.15           C  
ATOM    267  CD  GLU A  16       0.487  13.653  -5.413  1.00  1.15           C  
ATOM    268  OE1 GLU A  16       0.800  13.047  -4.413  1.00  1.15           O  
ATOM    269  OE2 GLU A  16       1.303  14.151  -6.166  1.00  1.15           O  
ATOM    270  H   GLU A  16      -4.024  14.982  -4.210  1.00  1.15           H  
ATOM    271  HA  GLU A  16      -3.517  12.751  -6.147  1.00  1.15           H  
ATOM    272 1HB  GLU A  16      -1.741  13.527  -3.796  1.00  1.15           H  
ATOM    273 2HB  GLU A  16      -1.574  12.031  -4.709  1.00  1.15           H  
ATOM    274 1HG  GLU A  16      -1.137  13.320  -6.719  1.00  1.15           H  
ATOM    275 2HG  GLU A  16      -1.236  14.823  -5.833  1.00  1.15           H  
ATOM    276  N   LEU A  17      -4.254  10.921  -4.660  1.00  1.23           N  
ATOM    277  CA  LEU A  17      -4.764   9.825  -3.838  1.00  1.23           C  
ATOM    278  C   LEU A  17      -3.567   9.065  -3.295  1.00  1.23           C  
ATOM    279  O   LEU A  17      -2.564   8.902  -4.000  1.00  1.23           O  
ATOM    280  CB  LEU A  17      -5.713   8.887  -4.614  1.00  1.23           C  
ATOM    281  CG  LEU A  17      -7.044   9.442  -5.046  1.00  1.23           C  
ATOM    282  CD1 LEU A  17      -7.739   8.514  -6.036  1.00  1.23           C  
ATOM    283  CD2 LEU A  17      -7.893   9.521  -3.802  1.00  1.23           C  
ATOM    284  H   LEU A  17      -3.917  10.720  -5.604  1.00  1.23           H  
ATOM    285  HA  LEU A  17      -5.319  10.246  -3.012  1.00  1.23           H  
ATOM    286 1HB  LEU A  17      -5.248   8.585  -5.463  1.00  1.23           H  
ATOM    287 2HB  LEU A  17      -5.904   8.007  -3.998  1.00  1.23           H  
ATOM    288  HG  LEU A  17      -6.911  10.414  -5.502  1.00  1.23           H  
ATOM    289 1HD1 LEU A  17      -8.694   8.925  -6.298  1.00  1.23           H  
ATOM    290 2HD1 LEU A  17      -7.131   8.413  -6.937  1.00  1.23           H  
ATOM    291 3HD1 LEU A  17      -7.888   7.543  -5.583  1.00  1.23           H  
ATOM    292 1HD2 LEU A  17      -8.864   9.917  -4.034  1.00  1.23           H  
ATOM    293 2HD2 LEU A  17      -8.003   8.524  -3.378  1.00  1.23           H  
ATOM    294 3HD2 LEU A  17      -7.396  10.150  -3.082  1.00  1.23           H  
ATOM    295  N   SER A  18      -3.663   8.594  -2.052  1.00  1.34           N  
ATOM    296  CA  SER A  18      -2.554   7.857  -1.446  1.00  1.34           C  
ATOM    297  C   SER A  18      -2.990   6.658  -0.598  1.00  1.34           C  
ATOM    298  O   SER A  18      -3.756   6.779   0.366  1.00  1.34           O  
ATOM    299  CB  SER A  18      -1.730   8.827  -0.615  1.00  1.34           C  
ATOM    300  OG  SER A  18      -0.682   8.177   0.031  1.00  1.34           O  
ATOM    301  H   SER A  18      -4.506   8.806  -1.517  1.00  1.34           H  
ATOM    302  HA  SER A  18      -1.924   7.478  -2.247  1.00  1.34           H  
ATOM    303 1HB  SER A  18      -1.328   9.600  -1.271  1.00  1.34           H  
ATOM    304 2HB  SER A  18      -2.370   9.318   0.119  1.00  1.34           H  
ATOM    305  HG  SER A  18      -0.271   7.607  -0.630  1.00  1.34           H  
ATOM    306  N   GLN A  19      -2.490   5.468  -0.961  1.00  1.47           N  
ATOM    307  CA  GLN A  19      -2.911   4.240  -0.275  1.00  1.47           C  
ATOM    308  C   GLN A  19      -2.151   3.951   1.008  1.00  1.47           C  
ATOM    309  O   GLN A  19      -1.329   3.033   1.080  1.00  1.47           O  
ATOM    310  CB  GLN A  19      -2.782   3.039  -1.196  1.00  1.47           C  
ATOM    311  CG  GLN A  19      -3.321   1.753  -0.568  1.00  1.47           C  
ATOM    312  CD  GLN A  19      -3.413   0.604  -1.546  1.00  1.47           C  
ATOM    313  OE1 GLN A  19      -3.247   0.788  -2.758  1.00  1.47           O  
ATOM    314  NE2 GLN A  19      -3.682  -0.591  -1.033  1.00  1.47           N  
ATOM    315  H   GLN A  19      -1.833   5.419  -1.743  1.00  1.47           H  
ATOM    316  HA  GLN A  19      -3.961   4.346  -0.010  1.00  1.47           H  
ATOM    317 1HB  GLN A  19      -3.295   3.233  -2.128  1.00  1.47           H  
ATOM    318 2HB  GLN A  19      -1.731   2.883  -1.437  1.00  1.47           H  
ATOM    319 1HG  GLN A  19      -2.648   1.457   0.236  1.00  1.47           H  
ATOM    320 2HG  GLN A  19      -4.313   1.947  -0.160  1.00  1.47           H  
ATOM    321 1HE2 GLN A  19      -3.756  -1.390  -1.631  1.00  1.47           H  
ATOM    322 2HE2 GLN A  19      -3.811  -0.693  -0.045  1.00  1.47           H  
ATOM    323  N   ASN A  20      -2.474   4.724   2.024  1.00  1.57           N  
ATOM    324  CA  ASN A  20      -1.836   4.651   3.329  1.00  1.57           C  
ATOM    325  C   ASN A  20      -2.417   3.532   4.184  1.00  1.57           C  
ATOM    326  O   ASN A  20      -3.472   2.977   3.872  1.00  1.57           O  
ATOM    327  CB  ASN A  20      -1.929   5.987   4.029  1.00  1.57           C  
ATOM    328  CG  ASN A  20      -1.063   7.014   3.358  1.00  1.57           C  
ATOM    329  OD1 ASN A  20      -0.016   6.679   2.798  1.00  1.57           O  
ATOM    330  ND2 ASN A  20      -1.467   8.248   3.408  1.00  1.57           N  
ATOM    331  H   ASN A  20      -3.180   5.441   1.840  1.00  1.57           H  
ATOM    332  HA  ASN A  20      -0.785   4.427   3.180  1.00  1.57           H  
ATOM    333 1HB  ASN A  20      -2.968   6.335   4.010  1.00  1.57           H  
ATOM    334 2HB  ASN A  20      -1.631   5.888   5.070  1.00  1.57           H  
ATOM    335 1HD2 ASN A  20      -0.925   8.968   2.974  1.00  1.57           H  
ATOM    336 2HD2 ASN A  20      -2.317   8.469   3.882  1.00  1.57           H  
ATOM    337  N   ASP A  21      -1.746   3.228   5.295  1.00  1.62           N  
ATOM    338  CA  ASP A  21      -2.178   2.166   6.206  1.00  1.62           C  
ATOM    339  C   ASP A  21      -3.596   2.405   6.742  1.00  1.62           C  
ATOM    340  O   ASP A  21      -4.334   1.464   7.036  1.00  1.62           O  
ATOM    341  CB  ASP A  21      -1.223   2.083   7.401  1.00  1.62           C  
ATOM    342  CG  ASP A  21       0.180   1.589   7.039  1.00  1.62           C  
ATOM    343  OD1 ASP A  21       0.380   1.114   5.940  1.00  1.62           O  
ATOM    344  OD2 ASP A  21       1.050   1.718   7.860  1.00  1.62           O  
ATOM    345  H   ASP A  21      -0.893   3.729   5.498  1.00  1.62           H  
ATOM    346  HA  ASP A  21      -2.167   1.219   5.665  1.00  1.62           H  
ATOM    347 1HB  ASP A  21      -1.137   3.067   7.864  1.00  1.62           H  
ATOM    348 2HB  ASP A  21      -1.644   1.411   8.150  1.00  1.62           H  
ATOM    349  N   SER A  22      -3.953   3.676   6.883  1.00  1.59           N  
ATOM    350  CA  SER A  22      -5.244   4.112   7.402  1.00  1.59           C  
ATOM    351  C   SER A  22      -6.378   4.114   6.367  1.00  1.59           C  
ATOM    352  O   SER A  22      -7.524   4.410   6.717  1.00  1.59           O  
ATOM    353  CB  SER A  22      -5.112   5.502   7.986  1.00  1.59           C  
ATOM    354  OG  SER A  22      -4.827   6.443   6.989  1.00  1.59           O  
ATOM    355  H   SER A  22      -3.286   4.379   6.610  1.00  1.59           H  
ATOM    356  HA  SER A  22      -5.527   3.428   8.202  1.00  1.59           H  
ATOM    357 1HB  SER A  22      -6.044   5.769   8.481  1.00  1.59           H  
ATOM    358 2HB  SER A  22      -4.325   5.511   8.738  1.00  1.59           H  
ATOM    359  HG  SER A  22      -5.429   6.240   6.256  1.00  1.59           H  
ATOM    360  N   GLY A  23      -6.071   3.845   5.098  1.00  1.49           N  
ATOM    361  CA  GLY A  23      -7.082   3.901   4.046  1.00  1.49           C  
ATOM    362  C   GLY A  23      -6.641   4.840   2.935  1.00  1.49           C  
ATOM    363  O   GLY A  23      -5.635   5.535   3.070  1.00  1.49           O  
ATOM    364  H   GLY A  23      -5.121   3.573   4.842  1.00  1.49           H  
ATOM    365 1HA  GLY A  23      -7.241   2.901   3.642  1.00  1.49           H  
ATOM    366 2HA  GLY A  23      -8.032   4.240   4.458  1.00  1.49           H  
ATOM    367  N   PHE A  24      -7.406   4.896   1.848  1.00  1.34           N  
ATOM    368  CA  PHE A  24      -7.010   5.750   0.734  1.00  1.34           C  
ATOM    369  C   PHE A  24      -7.398   7.186   1.028  1.00  1.34           C  
ATOM    370  O   PHE A  24      -8.579   7.489   1.198  1.00  1.34           O  
ATOM    371  CB  PHE A  24      -7.733   5.342  -0.542  1.00  1.34           C  
ATOM    372  CG  PHE A  24      -7.372   3.999  -1.079  1.00  1.34           C  
ATOM    373  CD1 PHE A  24      -8.099   2.886  -0.693  1.00  1.34           C  
ATOM    374  CD2 PHE A  24      -6.347   3.833  -1.975  1.00  1.34           C  
ATOM    375  CE1 PHE A  24      -7.805   1.637  -1.194  1.00  1.34           C  
ATOM    376  CE2 PHE A  24      -6.061   2.579  -2.480  1.00  1.34           C  
ATOM    377  CZ  PHE A  24      -6.787   1.488  -2.091  1.00  1.34           C  
ATOM    378  H   PHE A  24      -8.237   4.327   1.783  1.00  1.34           H  
ATOM    379  HA  PHE A  24      -5.932   5.688   0.599  1.00  1.34           H  
ATOM    380 1HB  PHE A  24      -8.809   5.361  -0.367  1.00  1.34           H  
ATOM    381 2HB  PHE A  24      -7.519   6.081  -1.317  1.00  1.34           H  
ATOM    382  HD1 PHE A  24      -8.920   3.008   0.015  1.00  1.34           H  
ATOM    383  HD2 PHE A  24      -5.767   4.700  -2.294  1.00  1.34           H  
ATOM    384  HE1 PHE A  24      -8.389   0.772  -0.880  1.00  1.34           H  
ATOM    385  HE2 PHE A  24      -5.251   2.448  -3.198  1.00  1.34           H  
ATOM    386  HZ  PHE A  24      -6.548   0.504  -2.498  1.00  1.34           H  
ATOM    387  N   LEU A  25      -6.410   8.061   1.080  1.00  1.19           N  
ATOM    388  CA  LEU A  25      -6.665   9.457   1.406  1.00  1.19           C  
ATOM    389  C   LEU A  25      -6.509  10.331   0.191  1.00  1.19           C  
ATOM    390  O   LEU A  25      -5.820   9.962  -0.758  1.00  1.19           O  
ATOM    391  CB  LEU A  25      -5.726   9.938   2.507  1.00  1.19           C  
ATOM    392  CG  LEU A  25      -5.788   9.122   3.794  1.00  1.19           C  
ATOM    393  CD1 LEU A  25      -4.792   9.692   4.783  1.00  1.19           C  
ATOM    394  CD2 LEU A  25      -7.211   9.139   4.338  1.00  1.19           C  
ATOM    395  H   LEU A  25      -5.456   7.730   0.924  1.00  1.19           H  
ATOM    396  HA  LEU A  25      -7.687   9.554   1.768  1.00  1.19           H  
ATOM    397 1HB  LEU A  25      -4.704   9.905   2.136  1.00  1.19           H  
ATOM    398 2HB  LEU A  25      -5.977  10.974   2.753  1.00  1.19           H  
ATOM    399  HG  LEU A  25      -5.497   8.089   3.585  1.00  1.19           H  
ATOM    400 1HD1 LEU A  25      -4.815   9.106   5.703  1.00  1.19           H  
ATOM    401 2HD1 LEU A  25      -3.799   9.657   4.358  1.00  1.19           H  
ATOM    402 3HD1 LEU A  25      -5.054  10.730   5.004  1.00  1.19           H  
ATOM    403 1HD2 LEU A  25      -7.259   8.548   5.254  1.00  1.19           H  
ATOM    404 2HD2 LEU A  25      -7.497  10.171   4.547  1.00  1.19           H  
ATOM    405 3HD2 LEU A  25      -7.891   8.717   3.597  1.00  1.19           H  
ATOM    406  N   PHE A  26      -7.145  11.497   0.215  1.00  1.07           N  
ATOM    407  CA  PHE A  26      -7.015  12.438  -0.898  1.00  1.07           C  
ATOM    408  C   PHE A  26      -6.645  13.801  -0.416  1.00  1.07           C  
ATOM    409  O   PHE A  26      -7.222  14.304   0.547  1.00  1.07           O  
ATOM    410  CB  PHE A  26      -8.291  12.617  -1.729  1.00  1.07           C  
ATOM    411  CG  PHE A  26      -8.095  13.564  -2.883  1.00  1.07           C  
ATOM    412  CD1 PHE A  26      -7.482  13.134  -4.034  1.00  1.07           C  
ATOM    413  CD2 PHE A  26      -8.505  14.879  -2.821  1.00  1.07           C  
ATOM    414  CE1 PHE A  26      -7.265  13.964  -5.082  1.00  1.07           C  
ATOM    415  CE2 PHE A  26      -8.282  15.713  -3.887  1.00  1.07           C  
ATOM    416  CZ  PHE A  26      -7.661  15.253  -5.011  1.00  1.07           C  
ATOM    417  H   PHE A  26      -7.724  11.719   1.028  1.00  1.07           H  
ATOM    418  HA  PHE A  26      -6.228  12.084  -1.553  1.00  1.07           H  
ATOM    419 1HB  PHE A  26      -8.645  11.688  -2.109  1.00  1.07           H  
ATOM    420 2HB  PHE A  26      -9.056  13.036  -1.097  1.00  1.07           H  
ATOM    421  HD1 PHE A  26      -7.149  12.129  -4.094  1.00  1.07           H  
ATOM    422  HD2 PHE A  26      -8.991  15.251  -1.920  1.00  1.07           H  
ATOM    423  HE1 PHE A  26      -6.765  13.594  -5.965  1.00  1.07           H  
ATOM    424  HE2 PHE A  26      -8.589  16.728  -3.841  1.00  1.07           H  
ATOM    425  HZ  PHE A  26      -7.484  15.920  -5.844  1.00  1.07           H  
ATOM    426  N   GLN A  27      -5.674  14.403  -1.089  1.00  1.00           N  
ATOM    427  CA  GLN A  27      -5.244  15.745  -0.736  1.00  1.00           C  
ATOM    428  C   GLN A  27      -5.255  16.665  -1.944  1.00  1.00           C  
ATOM    429  O   GLN A  27      -4.748  16.311  -3.012  1.00  1.00           O  
ATOM    430  CB  GLN A  27      -3.816  15.724  -0.180  1.00  1.00           C  
ATOM    431  CG  GLN A  27      -3.365  17.087   0.369  1.00  1.00           C  
ATOM    432  CD  GLN A  27      -1.965  17.108   0.937  1.00  1.00           C  
ATOM    433  OE1 GLN A  27      -1.581  16.392   1.883  1.00  1.00           O  
ATOM    434  NE2 GLN A  27      -1.152  17.972   0.336  1.00  1.00           N  
ATOM    435  H   GLN A  27      -5.231  13.899  -1.860  1.00  1.00           H  
ATOM    436  HA  GLN A  27      -5.925  16.156   0.005  1.00  1.00           H  
ATOM    437 1HB  GLN A  27      -3.711  14.961   0.573  1.00  1.00           H  
ATOM    438 2HB  GLN A  27      -3.134  15.465  -0.988  1.00  1.00           H  
ATOM    439 1HG  GLN A  27      -3.380  17.801  -0.441  1.00  1.00           H  
ATOM    440 2HG  GLN A  27      -4.062  17.407   1.146  1.00  1.00           H  
ATOM    441 1HE2 GLN A  27      -0.201  18.056   0.630  1.00  1.00           H  
ATOM    442 2HE2 GLN A  27      -1.501  18.531  -0.426  1.00  1.00           H  
ATOM    443  N   TYR A  28      -5.788  17.875  -1.783  1.00  0.96           N  
ATOM    444  CA  TYR A  28      -5.722  18.817  -2.914  1.00  0.96           C  
ATOM    445  C   TYR A  28      -4.341  19.461  -3.018  1.00  0.96           C  
ATOM    446  O   TYR A  28      -3.668  19.692  -2.009  1.00  0.96           O  
ATOM    447  CB  TYR A  28      -6.810  19.903  -2.865  1.00  0.96           C  
ATOM    448  CG  TYR A  28      -8.205  19.462  -3.323  1.00  0.96           C  
ATOM    449  CD1 TYR A  28      -9.129  19.047  -2.428  1.00  0.96           C  
ATOM    450  CD2 TYR A  28      -8.544  19.514  -4.673  1.00  0.96           C  
ATOM    451  CE1 TYR A  28     -10.407  18.659  -2.857  1.00  0.96           C  
ATOM    452  CE2 TYR A  28      -9.828  19.134  -5.101  1.00  0.96           C  
ATOM    453  CZ  TYR A  28     -10.744  18.709  -4.196  1.00  0.96           C  
ATOM    454  OH  TYR A  28     -12.014  18.331  -4.591  1.00  0.96           O  
ATOM    455  H   TYR A  28      -6.213  18.120  -0.881  1.00  0.96           H  
ATOM    456  HA  TYR A  28      -5.885  18.261  -3.834  1.00  0.96           H  
ATOM    457 1HB  TYR A  28      -6.899  20.280  -1.844  1.00  0.96           H  
ATOM    458 2HB  TYR A  28      -6.503  20.749  -3.488  1.00  0.96           H  
ATOM    459  HD1 TYR A  28      -8.863  19.031  -1.378  1.00  0.96           H  
ATOM    460  HD2 TYR A  28      -7.803  19.861  -5.393  1.00  0.96           H  
ATOM    461  HE1 TYR A  28     -11.145  18.334  -2.132  1.00  0.96           H  
ATOM    462  HE2 TYR A  28     -10.102  19.184  -6.148  1.00  0.96           H  
ATOM    463  HH  TYR A  28     -12.630  18.491  -3.846  1.00  0.96           H  
ATOM    464  N   ALA A  29      -3.900  19.700  -4.250  1.00  0.96           N  
ATOM    465  CA  ALA A  29      -2.638  20.375  -4.517  1.00  0.96           C  
ATOM    466  C   ALA A  29      -2.718  21.799  -3.988  1.00  0.96           C  
ATOM    467  O   ALA A  29      -3.739  22.473  -4.148  1.00  0.96           O  
ATOM    468  CB  ALA A  29      -2.315  20.340  -6.007  1.00  0.96           C  
ATOM    469  H   ALA A  29      -4.488  19.444  -5.034  1.00  0.96           H  
ATOM    470  HA  ALA A  29      -1.848  19.856  -3.973  1.00  0.96           H  
ATOM    471 1HB  ALA A  29      -1.362  20.834  -6.185  1.00  0.96           H  
ATOM    472 2HB  ALA A  29      -2.257  19.303  -6.344  1.00  0.96           H  
ATOM    473 3HB  ALA A  29      -3.090  20.845  -6.564  1.00  0.96           H  
ATOM    474  N   HIS A  30      -1.617  22.295  -3.444  1.00  1.00           N  
ATOM    475  CA  HIS A  30      -1.573  23.635  -2.857  1.00  1.00           C  
ATOM    476  C   HIS A  30      -1.915  24.799  -3.802  1.00  1.00           C  
ATOM    477  O   HIS A  30      -2.411  25.834  -3.356  1.00  1.00           O  
ATOM    478  CB  HIS A  30      -0.184  23.840  -2.254  1.00  1.00           C  
ATOM    479  CG  HIS A  30       0.905  23.834  -3.263  1.00  1.00           C  
ATOM    480  ND1 HIS A  30       1.395  22.664  -3.825  1.00  1.00           N  
ATOM    481  CD2 HIS A  30       1.610  24.837  -3.813  1.00  1.00           C  
ATOM    482  CE1 HIS A  30       2.349  22.967  -4.689  1.00  1.00           C  
ATOM    483  NE2 HIS A  30       2.496  24.275  -4.697  1.00  1.00           N  
ATOM    484  H   HIS A  30      -0.798  21.707  -3.373  1.00  1.00           H  
ATOM    485  HA  HIS A  30      -2.293  23.672  -2.039  1.00  1.00           H  
ATOM    486 1HB  HIS A  30      -0.157  24.790  -1.718  1.00  1.00           H  
ATOM    487 2HB  HIS A  30       0.022  23.053  -1.536  1.00  1.00           H  
ATOM    488  HD2 HIS A  30       1.492  25.902  -3.607  1.00  1.00           H  
ATOM    489  HE1 HIS A  30       2.915  22.259  -5.293  1.00  1.00           H  
ATOM    490  HE2 HIS A  30       3.146  24.804  -5.268  1.00  1.00           H  
ATOM    491  N   ASP A  31      -1.691  24.621  -5.104  1.00  1.06           N  
ATOM    492  CA  ASP A  31      -2.009  25.660  -6.081  1.00  1.06           C  
ATOM    493  C   ASP A  31      -3.254  25.352  -6.906  1.00  1.06           C  
ATOM    494  O   ASP A  31      -3.492  26.011  -7.918  1.00  1.06           O  
ATOM    495  CB  ASP A  31      -0.856  25.887  -7.070  1.00  1.06           C  
ATOM    496  CG  ASP A  31       0.404  26.493  -6.462  1.00  1.06           C  
ATOM    497  OD1 ASP A  31       0.292  27.413  -5.686  1.00  1.06           O  
ATOM    498  OD2 ASP A  31       1.475  26.035  -6.792  1.00  1.06           O  
ATOM    499  H   ASP A  31      -1.288  23.748  -5.412  1.00  1.06           H  
ATOM    500  HA  ASP A  31      -2.188  26.591  -5.544  1.00  1.06           H  
ATOM    501 1HB  ASP A  31      -0.590  24.933  -7.524  1.00  1.06           H  
ATOM    502 2HB  ASP A  31      -1.199  26.541  -7.872  1.00  1.06           H  
ATOM    503  N   TYR A  32      -4.031  24.336  -6.541  1.00  1.13           N  
ATOM    504  CA  TYR A  32      -5.155  24.006  -7.410  1.00  1.13           C  
ATOM    505  C   TYR A  32      -6.294  25.040  -7.494  1.00  1.13           C  
ATOM    506  O   TYR A  32      -6.641  25.490  -8.595  1.00  1.13           O  
ATOM    507  CB  TYR A  32      -5.687  22.602  -7.121  1.00  1.13           C  
ATOM    508  CG  TYR A  32      -6.874  22.329  -7.921  1.00  1.13           C  
ATOM    509  CD1 TYR A  32      -6.754  22.291  -9.278  1.00  1.13           C  
ATOM    510  CD2 TYR A  32      -8.060  22.093  -7.334  1.00  1.13           C  
ATOM    511  CE1 TYR A  32      -7.841  22.085 -10.067  1.00  1.13           C  
ATOM    512  CE2 TYR A  32      -9.153  21.874  -8.113  1.00  1.13           C  
ATOM    513  CZ  TYR A  32      -9.050  21.892  -9.475  1.00  1.13           C  
ATOM    514  OH  TYR A  32     -10.148  21.717 -10.241  1.00  1.13           O  
ATOM    515  H   TYR A  32      -3.857  23.794  -5.691  1.00  1.13           H  
ATOM    516  HA  TYR A  32      -4.747  23.934  -8.411  1.00  1.13           H  
ATOM    517 1HB  TYR A  32      -4.937  21.861  -7.370  1.00  1.13           H  
ATOM    518 2HB  TYR A  32      -5.936  22.492  -6.064  1.00  1.13           H  
ATOM    519  HD1 TYR A  32      -5.783  22.447  -9.715  1.00  1.13           H  
ATOM    520  HD2 TYR A  32      -8.148  22.103  -6.253  1.00  1.13           H  
ATOM    521  HE1 TYR A  32      -7.744  22.080 -11.151  1.00  1.13           H  
ATOM    522  HE2 TYR A  32     -10.092  21.709  -7.645  1.00  1.13           H  
ATOM    523  HH  TYR A  32     -10.935  21.706  -9.656  1.00  1.13           H  
ATOM    524  N   HIS A  33      -6.842  25.464  -6.352  1.00  1.21           N  
ATOM    525  CA  HIS A  33      -8.002  26.369  -6.355  1.00  1.21           C  
ATOM    526  C   HIS A  33      -9.020  25.791  -7.344  1.00  1.21           C  
ATOM    527  O   HIS A  33      -9.237  24.599  -7.320  1.00  1.21           O  
ATOM    528  CB  HIS A  33      -7.553  27.777  -6.749  1.00  1.21           C  
ATOM    529  CG  HIS A  33      -6.535  28.321  -5.801  1.00  1.21           C  
ATOM    530  ND1 HIS A  33      -6.842  28.710  -4.515  1.00  1.21           N  
ATOM    531  CD2 HIS A  33      -5.201  28.507  -5.945  1.00  1.21           C  
ATOM    532  CE1 HIS A  33      -5.739  29.122  -3.910  1.00  1.21           C  
ATOM    533  NE2 HIS A  33      -4.732  29.007  -4.757  1.00  1.21           N  
ATOM    534  H   HIS A  33      -6.485  25.111  -5.474  1.00  1.21           H  
ATOM    535  HA  HIS A  33      -8.460  26.406  -5.368  1.00  1.21           H  
ATOM    536 1HB  HIS A  33      -7.132  27.781  -7.755  1.00  1.21           H  
ATOM    537 2HB  HIS A  33      -8.408  28.448  -6.744  1.00  1.21           H  
ATOM    538  HD2 HIS A  33      -4.606  28.292  -6.836  1.00  1.21           H  
ATOM    539  HE1 HIS A  33      -5.671  29.487  -2.886  1.00  1.21           H  
ATOM    540  HE2 HIS A  33      -3.765  29.241  -4.567  1.00  1.21           H  
ATOM    541  N   GLY A  34      -9.658  26.572  -8.201  1.00  1.30           N  
ATOM    542  CA  GLY A  34     -10.480  25.891  -9.205  1.00  1.30           C  
ATOM    543  C   GLY A  34     -11.707  25.192  -8.600  1.00  1.30           C  
ATOM    544  O   GLY A  34     -12.086  25.499  -7.468  1.00  1.30           O  
ATOM    545  H   GLY A  34      -9.533  27.572  -8.208  1.00  1.30           H  
ATOM    546 1HA  GLY A  34     -10.793  26.611  -9.960  1.00  1.30           H  
ATOM    547 2HA  GLY A  34      -9.842  25.159  -9.700  1.00  1.30           H  
ATOM    548  N   PRO A  35     -12.454  24.405  -9.414  1.00  1.41           N  
ATOM    549  CA  PRO A  35     -13.613  23.594  -9.042  1.00  1.41           C  
ATOM    550  C   PRO A  35     -13.239  22.333  -8.267  1.00  1.41           C  
ATOM    551  O   PRO A  35     -12.195  21.734  -8.504  1.00  1.41           O  
ATOM    552  CB  PRO A  35     -14.225  23.247 -10.403  1.00  1.41           C  
ATOM    553  CG  PRO A  35     -13.059  23.257 -11.368  1.00  1.41           C  
ATOM    554  CD  PRO A  35     -12.129  24.350 -10.861  1.00  1.41           C  
ATOM    555  HA  PRO A  35     -14.304  24.211  -8.451  1.00  1.41           H  
ATOM    556 1HB  PRO A  35     -14.715  22.257 -10.346  1.00  1.41           H  
ATOM    557 2HB  PRO A  35     -15.006  23.975 -10.663  1.00  1.41           H  
ATOM    558 1HG  PRO A  35     -12.581  22.268 -11.386  1.00  1.41           H  
ATOM    559 2HG  PRO A  35     -13.420  23.450 -12.390  1.00  1.41           H  
ATOM    560 1HD  PRO A  35     -11.098  24.028 -11.038  1.00  1.41           H  
ATOM    561 2HD  PRO A  35     -12.357  25.309 -11.347  1.00  1.41           H  
ATOM    562  N   ALA A  36     -14.141  21.860  -7.418  1.00  1.53           N  
ATOM    563  CA  ALA A  36     -13.925  20.606  -6.685  1.00  1.53           C  
ATOM    564  C   ALA A  36     -14.130  19.386  -7.568  1.00  1.53           C  
ATOM    565  O   ALA A  36     -14.865  19.440  -8.553  1.00  1.53           O  
ATOM    566  CB  ALA A  36     -14.857  20.523  -5.495  1.00  1.53           C  
ATOM    567  H   ALA A  36     -14.994  22.379  -7.261  1.00  1.53           H  
ATOM    568  HA  ALA A  36     -12.896  20.586  -6.334  1.00  1.53           H  
ATOM    569 1HB  ALA A  36     -14.670  19.596  -4.958  1.00  1.53           H  
ATOM    570 2HB  ALA A  36     -14.687  21.367  -4.830  1.00  1.53           H  
ATOM    571 3HB  ALA A  36     -15.889  20.529  -5.837  1.00  1.53           H  
ATOM    572  N   ILE A  37     -13.508  18.268  -7.181  1.00  1.65           N  
ATOM    573  CA  ILE A  37     -13.714  16.985  -7.866  1.00  1.65           C  
ATOM    574  C   ILE A  37     -15.142  16.481  -7.689  1.00  1.65           C  
ATOM    575  O   ILE A  37     -15.790  16.053  -8.649  1.00  1.65           O  
ATOM    576  CB  ILE A  37     -12.754  15.924  -7.306  1.00  1.65           C  
ATOM    577  CG1 ILE A  37     -11.377  16.271  -7.650  1.00  1.65           C  
ATOM    578  CG2 ILE A  37     -13.053  14.561  -7.840  1.00  1.65           C  
ATOM    579  CD1 ILE A  37     -10.419  15.428  -6.926  1.00  1.65           C  
ATOM    580  H   ILE A  37     -12.890  18.307  -6.373  1.00  1.65           H  
ATOM    581  HA  ILE A  37     -13.533  17.112  -8.927  1.00  1.65           H  
ATOM    582  HB  ILE A  37     -12.838  15.912  -6.218  1.00  1.65           H  
ATOM    583 1HG1 ILE A  37     -11.226  16.138  -8.724  1.00  1.65           H  
ATOM    584 2HG1 ILE A  37     -11.205  17.316  -7.402  1.00  1.65           H  
ATOM    585 1HG2 ILE A  37     -12.357  13.839  -7.420  1.00  1.65           H  
ATOM    586 2HG2 ILE A  37     -14.067  14.272  -7.587  1.00  1.65           H  
ATOM    587 3HG2 ILE A  37     -12.934  14.601  -8.891  1.00  1.65           H  
ATOM    588 1HD1 ILE A  37      -9.411  15.683  -7.199  1.00  1.65           H  
ATOM    589 2HD1 ILE A  37     -10.557  15.563  -5.853  1.00  1.65           H  
ATOM    590 3HD1 ILE A  37     -10.608  14.409  -7.191  1.00  1.65           H  
ATOM    591  N   SER A  38     -15.620  16.516  -6.453  1.00  1.72           N  
ATOM    592  CA  SER A  38     -16.963  16.078  -6.124  1.00  1.72           C  
ATOM    593  C   SER A  38     -17.601  16.994  -5.090  1.00  1.72           C  
ATOM    594  O   SER A  38     -16.911  17.722  -4.365  1.00  1.72           O  
ATOM    595  CB  SER A  38     -16.967  14.651  -5.628  1.00  1.72           C  
ATOM    596  OG  SER A  38     -16.399  13.785  -6.572  1.00  1.72           O  
ATOM    597  H   SER A  38     -15.028  16.878  -5.721  1.00  1.72           H  
ATOM    598  HA  SER A  38     -17.571  16.123  -7.030  1.00  1.72           H  
ATOM    599 1HB  SER A  38     -16.444  14.580  -4.691  1.00  1.72           H  
ATOM    600 2HB  SER A  38     -17.993  14.351  -5.439  1.00  1.72           H  
ATOM    601  HG  SER A  38     -16.912  13.901  -7.384  1.00  1.72           H  
ATOM    602  N   ILE A  39     -18.916  16.906  -4.987  1.00  1.72           N  
ATOM    603  CA  ILE A  39     -19.662  17.690  -4.022  1.00  1.72           C  
ATOM    604  C   ILE A  39     -19.239  17.330  -2.607  1.00  1.72           C  
ATOM    605  O   ILE A  39     -19.148  16.159  -2.258  1.00  1.72           O  
ATOM    606  CB  ILE A  39     -21.173  17.444  -4.192  1.00  1.72           C  
ATOM    607  CG1 ILE A  39     -21.624  17.975  -5.556  1.00  1.72           C  
ATOM    608  CG2 ILE A  39     -21.954  18.110  -3.068  1.00  1.72           C  
ATOM    609  CD1 ILE A  39     -23.034  17.576  -5.922  1.00  1.72           C  
ATOM    610  H   ILE A  39     -19.416  16.291  -5.614  1.00  1.72           H  
ATOM    611  HA  ILE A  39     -19.456  18.744  -4.190  1.00  1.72           H  
ATOM    612  HB  ILE A  39     -21.369  16.374  -4.175  1.00  1.72           H  
ATOM    613 1HG1 ILE A  39     -21.562  19.062  -5.550  1.00  1.72           H  
ATOM    614 2HG1 ILE A  39     -20.951  17.593  -6.323  1.00  1.72           H  
ATOM    615 1HG2 ILE A  39     -23.017  17.921  -3.204  1.00  1.72           H  
ATOM    616 2HG2 ILE A  39     -21.640  17.702  -2.111  1.00  1.72           H  
ATOM    617 3HG2 ILE A  39     -21.772  19.184  -3.083  1.00  1.72           H  
ATOM    618 1HD1 ILE A  39     -23.285  17.985  -6.902  1.00  1.72           H  
ATOM    619 2HD1 ILE A  39     -23.108  16.489  -5.953  1.00  1.72           H  
ATOM    620 3HD1 ILE A  39     -23.728  17.966  -5.179  1.00  1.72           H  
ATOM    621  N   SER A  40     -18.965  18.371  -1.813  1.00  1.64           N  
ATOM    622  CA  SER A  40     -18.506  18.292  -0.418  1.00  1.64           C  
ATOM    623  C   SER A  40     -16.999  18.062  -0.266  1.00  1.64           C  
ATOM    624  O   SER A  40     -16.529  17.864   0.857  1.00  1.64           O  
ATOM    625  CB  SER A  40     -19.250  17.253   0.406  1.00  1.64           C  
ATOM    626  OG  SER A  40     -18.688  15.992   0.273  1.00  1.64           O  
ATOM    627  H   SER A  40     -19.084  19.289  -2.211  1.00  1.64           H  
ATOM    628  HA  SER A  40     -18.722  19.262   0.041  1.00  1.64           H  
ATOM    629 1HB  SER A  40     -19.235  17.547   1.455  1.00  1.64           H  
ATOM    630 2HB  SER A  40     -20.293  17.219   0.094  1.00  1.64           H  
ATOM    631  HG  SER A  40     -18.757  15.783  -0.668  1.00  1.64           H  
ATOM    632  N   LEU A  41     -16.231  18.147  -1.364  1.00  1.51           N  
ATOM    633  CA  LEU A  41     -14.770  18.061  -1.257  1.00  1.51           C  
ATOM    634  C   LEU A  41     -14.080  19.383  -1.669  1.00  1.51           C  
ATOM    635  O   LEU A  41     -13.544  19.445  -2.772  1.00  1.51           O  
ATOM    636  CB  LEU A  41     -14.196  16.976  -2.200  1.00  1.51           C  
ATOM    637  CG  LEU A  41     -14.668  15.519  -2.055  1.00  1.51           C  
ATOM    638  CD1 LEU A  41     -14.023  14.691  -3.185  1.00  1.51           C  
ATOM    639  CD2 LEU A  41     -14.276  14.982  -0.718  1.00  1.51           C  
ATOM    640  H   LEU A  41     -16.653  18.245  -2.290  1.00  1.51           H  
ATOM    641  HA  LEU A  41     -14.511  17.820  -0.235  1.00  1.51           H  
ATOM    642 1HB  LEU A  41     -14.427  17.273  -3.221  1.00  1.51           H  
ATOM    643 2HB  LEU A  41     -13.114  16.968  -2.087  1.00  1.51           H  
ATOM    644  HG  LEU A  41     -15.758  15.471  -2.169  1.00  1.51           H  
ATOM    645 1HD1 LEU A  41     -14.349  13.657  -3.117  1.00  1.51           H  
ATOM    646 2HD1 LEU A  41     -14.309  15.096  -4.150  1.00  1.51           H  
ATOM    647 3HD1 LEU A  41     -12.940  14.734  -3.090  1.00  1.51           H  
ATOM    648 1HD2 LEU A  41     -14.597  13.954  -0.616  1.00  1.51           H  
ATOM    649 2HD2 LEU A  41     -13.198  15.030  -0.627  1.00  1.51           H  
ATOM    650 3HD2 LEU A  41     -14.744  15.586   0.062  1.00  1.51           H  
ATOM    651  N   PRO A  42     -14.031  20.447  -0.828  1.00  1.36           N  
ATOM    652  CA  PRO A  42     -13.481  21.752  -1.165  1.00  1.36           C  
ATOM    653  C   PRO A  42     -12.048  21.644  -1.621  1.00  1.36           C  
ATOM    654  O   PRO A  42     -11.287  20.849  -1.082  1.00  1.36           O  
ATOM    655  CB  PRO A  42     -13.539  22.505   0.169  1.00  1.36           C  
ATOM    656  CG  PRO A  42     -14.650  21.851   0.921  1.00  1.36           C  
ATOM    657  CD  PRO A  42     -14.574  20.394   0.541  1.00  1.36           C  
ATOM    658  HA  PRO A  42     -14.105  22.232  -1.932  1.00  1.36           H  
ATOM    659 1HB  PRO A  42     -12.569  22.431   0.683  1.00  1.36           H  
ATOM    660 2HB  PRO A  42     -13.724  23.576  -0.014  1.00  1.36           H  
ATOM    661 1HG  PRO A  42     -14.520  22.011   2.003  1.00  1.36           H  
ATOM    662 2HG  PRO A  42     -15.612  22.308   0.649  1.00  1.36           H  
ATOM    663 1HD  PRO A  42     -13.926  19.852   1.213  1.00  1.36           H  
ATOM    664 2HD  PRO A  42     -15.566  20.042   0.561  1.00  1.36           H  
ATOM    665  N   VAL A  43     -11.677  22.521  -2.552  1.00  1.21           N  
ATOM    666  CA  VAL A  43     -10.341  22.595  -3.147  1.00  1.21           C  
ATOM    667  C   VAL A  43      -9.246  23.109  -2.211  1.00  1.21           C  
ATOM    668  O   VAL A  43      -8.076  23.190  -2.585  1.00  1.21           O  
ATOM    669  CB  VAL A  43     -10.399  23.445  -4.408  1.00  1.21           C  
ATOM    670  CG1 VAL A  43     -11.342  22.807  -5.366  1.00  1.21           C  
ATOM    671  CG2 VAL A  43     -10.848  24.832  -4.074  1.00  1.21           C  
ATOM    672  H   VAL A  43     -12.377  23.152  -2.914  1.00  1.21           H  
ATOM    673  HA  VAL A  43     -10.073  21.596  -3.455  1.00  1.21           H  
ATOM    674  HB  VAL A  43      -9.416  23.476  -4.872  1.00  1.21           H  
ATOM    675 1HG1 VAL A  43     -11.375  23.394  -6.275  1.00  1.21           H  
ATOM    676 2HG1 VAL A  43     -10.998  21.809  -5.590  1.00  1.21           H  
ATOM    677 3HG1 VAL A  43     -12.333  22.759  -4.927  1.00  1.21           H  
ATOM    678 1HG2 VAL A  43     -10.893  25.421  -4.991  1.00  1.21           H  
ATOM    679 2HG2 VAL A  43     -11.835  24.794  -3.619  1.00  1.21           H  
ATOM    680 3HG2 VAL A  43     -10.142  25.287  -3.381  1.00  1.21           H  
ATOM    681  N   ALA A  44      -9.631  23.504  -1.008  1.00  1.09           N  
ATOM    682  CA  ALA A  44      -8.685  23.981  -0.014  1.00  1.09           C  
ATOM    683  C   ALA A  44      -7.656  22.895   0.253  1.00  1.09           C  
ATOM    684  O   ALA A  44      -7.978  21.705   0.232  1.00  1.09           O  
ATOM    685  CB  ALA A  44      -9.405  24.341   1.273  1.00  1.09           C  
ATOM    686  H   ALA A  44     -10.607  23.428  -0.772  1.00  1.09           H  
ATOM    687  HA  ALA A  44      -8.170  24.856  -0.410  1.00  1.09           H  
ATOM    688 1HB  ALA A  44      -8.681  24.694   2.008  1.00  1.09           H  
ATOM    689 2HB  ALA A  44     -10.137  25.123   1.076  1.00  1.09           H  
ATOM    690 3HB  ALA A  44      -9.914  23.459   1.661  1.00  1.09           H  
ATOM    691  N   GLN A  45      -6.423  23.286   0.563  1.00  1.03           N  
ATOM    692  CA  GLN A  45      -5.386  22.279   0.774  1.00  1.03           C  
ATOM    693  C   GLN A  45      -5.541  21.529   2.081  1.00  1.03           C  
ATOM    694  O   GLN A  45      -4.897  21.828   3.086  1.00  1.03           O  
ATOM    695  CB  GLN A  45      -3.993  22.893   0.765  1.00  1.03           C  
ATOM    696  CG  GLN A  45      -2.889  21.849   0.891  1.00  1.03           C  
ATOM    697  CD  GLN A  45      -1.513  22.452   0.955  1.00  1.03           C  
ATOM    698  OE1 GLN A  45      -1.322  23.633   0.658  1.00  1.03           O  
ATOM    699  NE2 GLN A  45      -0.533  21.649   1.353  1.00  1.03           N  
ATOM    700  H   GLN A  45      -6.193  24.268   0.603  1.00  1.03           H  
ATOM    701  HA  GLN A  45      -5.448  21.552  -0.038  1.00  1.03           H  
ATOM    702 1HB  GLN A  45      -3.844  23.440  -0.164  1.00  1.03           H  
ATOM    703 2HB  GLN A  45      -3.893  23.599   1.588  1.00  1.03           H  
ATOM    704 1HG  GLN A  45      -3.055  21.265   1.797  1.00  1.03           H  
ATOM    705 2HG  GLN A  45      -2.935  21.193   0.016  1.00  1.03           H  
ATOM    706 1HE2 GLN A  45       0.406  21.993   1.424  1.00  1.03           H  
ATOM    707 2HE2 GLN A  45      -0.737  20.700   1.590  1.00  1.03           H  
ATOM    708  N   ARG A  46      -6.393  20.530   2.025  1.00  1.02           N  
ATOM    709  CA  ARG A  46      -6.729  19.666   3.135  1.00  1.02           C  
ATOM    710  C   ARG A  46      -6.866  18.243   2.646  1.00  1.02           C  
ATOM    711  O   ARG A  46      -6.910  17.989   1.431  1.00  1.02           O  
ATOM    712  CB  ARG A  46      -8.041  20.054   3.790  1.00  1.02           C  
ATOM    713  CG  ARG A  46      -9.252  19.930   2.887  1.00  1.02           C  
ATOM    714  CD  ARG A  46     -10.524  19.824   3.654  1.00  1.02           C  
ATOM    715  NE  ARG A  46     -10.644  18.514   4.321  1.00  1.02           N  
ATOM    716  CZ  ARG A  46     -11.653  18.128   5.113  1.00  1.02           C  
ATOM    717  NH1 ARG A  46     -12.658  18.934   5.377  1.00  1.02           N  
ATOM    718  NH2 ARG A  46     -11.608  16.910   5.616  1.00  1.02           N  
ATOM    719  H   ARG A  46      -6.895  20.434   1.147  1.00  1.02           H  
ATOM    720  HA  ARG A  46      -5.929  19.710   3.874  1.00  1.02           H  
ATOM    721 1HB  ARG A  46      -8.216  19.431   4.664  1.00  1.02           H  
ATOM    722 2HB  ARG A  46      -7.987  21.089   4.125  1.00  1.02           H  
ATOM    723 1HG  ARG A  46      -9.318  20.792   2.233  1.00  1.02           H  
ATOM    724 2HG  ARG A  46      -9.154  19.028   2.285  1.00  1.02           H  
ATOM    725 1HD  ARG A  46     -10.554  20.596   4.417  1.00  1.02           H  
ATOM    726 2HD  ARG A  46     -11.370  19.949   2.984  1.00  1.02           H  
ATOM    727  HE  ARG A  46      -9.904  17.809   4.179  1.00  1.02           H  
ATOM    728 1HH1 ARG A  46     -12.677  19.863   4.985  1.00  1.02           H  
ATOM    729 2HH1 ARG A  46     -13.406  18.621   5.977  1.00  1.02           H  
ATOM    730 1HH2 ARG A  46     -10.795  16.321   5.366  1.00  1.02           H  
ATOM    731 2HH2 ARG A  46     -12.341  16.567   6.221  1.00  1.02           H  
ATOM    732  N   GLN A  47      -6.888  17.316   3.600  1.00  1.05           N  
ATOM    733  CA  GLN A  47      -7.099  15.918   3.286  1.00  1.05           C  
ATOM    734  C   GLN A  47      -8.504  15.464   3.611  1.00  1.05           C  
ATOM    735  O   GLN A  47      -9.141  15.999   4.529  1.00  1.05           O  
ATOM    736  CB  GLN A  47      -6.113  15.007   4.017  1.00  1.05           C  
ATOM    737  CG  GLN A  47      -4.692  15.215   3.596  1.00  1.05           C  
ATOM    738  CD  GLN A  47      -3.730  14.236   4.215  1.00  1.05           C  
ATOM    739  OE1 GLN A  47      -4.109  13.377   5.021  1.00  1.05           O  
ATOM    740  NE2 GLN A  47      -2.462  14.357   3.841  1.00  1.05           N  
ATOM    741  H   GLN A  47      -6.794  17.593   4.566  1.00  1.05           H  
ATOM    742  HA  GLN A  47      -6.943  15.802   2.228  1.00  1.05           H  
ATOM    743 1HB  GLN A  47      -6.187  15.173   5.089  1.00  1.05           H  
ATOM    744 2HB  GLN A  47      -6.382  13.963   3.824  1.00  1.05           H  
ATOM    745 1HG  GLN A  47      -4.661  15.087   2.537  1.00  1.05           H  
ATOM    746 2HG  GLN A  47      -4.375  16.223   3.857  1.00  1.05           H  
ATOM    747 1HE2 GLN A  47      -1.767  13.744   4.213  1.00  1.05           H  
ATOM    748 2HE2 GLN A  47      -2.188  15.085   3.170  1.00  1.05           H  
ATOM    749  N   PHE A  48      -8.949  14.446   2.885  1.00  1.12           N  
ATOM    750  CA  PHE A  48     -10.230  13.813   3.135  1.00  1.12           C  
ATOM    751  C   PHE A  48     -10.025  12.336   3.482  1.00  1.12           C  
ATOM    752  O   PHE A  48      -9.087  11.709   2.978  1.00  1.12           O  
ATOM    753  CB  PHE A  48     -11.084  13.937   1.897  1.00  1.12           C  
ATOM    754  CG  PHE A  48     -11.337  15.307   1.563  1.00  1.12           C  
ATOM    755  CD1 PHE A  48     -10.426  15.965   0.792  1.00  1.12           C  
ATOM    756  CD2 PHE A  48     -12.445  15.972   2.012  1.00  1.12           C  
ATOM    757  CE1 PHE A  48     -10.606  17.251   0.463  1.00  1.12           C  
ATOM    758  CE2 PHE A  48     -12.635  17.280   1.677  1.00  1.12           C  
ATOM    759  CZ  PHE A  48     -11.702  17.926   0.887  1.00  1.12           C  
ATOM    760  H   PHE A  48      -8.364  14.135   2.108  1.00  1.12           H  
ATOM    761  HA  PHE A  48     -10.704  14.345   3.953  1.00  1.12           H  
ATOM    762 1HB  PHE A  48     -10.553  13.508   1.078  1.00  1.12           H  
ATOM    763 2HB  PHE A  48     -12.031  13.409   2.007  1.00  1.12           H  
ATOM    764  HD1 PHE A  48      -9.537  15.434   0.447  1.00  1.12           H  
ATOM    765  HD2 PHE A  48     -13.173  15.450   2.637  1.00  1.12           H  
ATOM    766  HE1 PHE A  48      -9.873  17.739  -0.130  1.00  1.12           H  
ATOM    767  HE2 PHE A  48     -13.518  17.802   2.035  1.00  1.12           H  
ATOM    768  HZ  PHE A  48     -11.828  18.973   0.606  1.00  1.12           H  
ATOM    769  N   PRO A  49     -10.869  11.755   4.358  1.00  1.21           N  
ATOM    770  CA  PRO A  49     -10.866  10.358   4.758  1.00  1.21           C  
ATOM    771  C   PRO A  49     -11.390   9.431   3.679  1.00  1.21           C  
ATOM    772  O   PRO A  49     -12.314   9.792   2.932  1.00  1.21           O  
ATOM    773  CB  PRO A  49     -11.791  10.359   5.974  1.00  1.21           C  
ATOM    774  CG  PRO A  49     -12.742  11.508   5.735  1.00  1.21           C  
ATOM    775  CD  PRO A  49     -11.919  12.563   5.026  1.00  1.21           C  
ATOM    776  HA  PRO A  49      -9.851  10.069   5.052  1.00  1.21           H  
ATOM    777 1HB  PRO A  49     -12.307   9.393   6.061  1.00  1.21           H  
ATOM    778 2HB  PRO A  49     -11.198  10.481   6.893  1.00  1.21           H  
ATOM    779 1HG  PRO A  49     -13.589  11.168   5.133  1.00  1.21           H  
ATOM    780 2HG  PRO A  49     -13.161  11.859   6.691  1.00  1.21           H  
ATOM    781 1HD  PRO A  49     -12.564  13.076   4.299  1.00  1.21           H  
ATOM    782 2HD  PRO A  49     -11.476  13.251   5.766  1.00  1.21           H  
ATOM    783  N   SER A  50     -10.925   8.178   3.724  1.00  1.30           N  
ATOM    784  CA  SER A  50     -11.367   7.123   2.807  1.00  1.30           C  
ATOM    785  C   SER A  50     -12.858   6.835   2.931  1.00  1.30           C  
ATOM    786  O   SER A  50     -13.514   6.395   1.982  1.00  1.30           O  
ATOM    787  CB  SER A  50     -10.598   5.859   3.096  1.00  1.30           C  
ATOM    788  OG  SER A  50     -10.942   5.337   4.343  1.00  1.30           O  
ATOM    789  H   SER A  50     -10.186   7.955   4.378  1.00  1.30           H  
ATOM    790  HA  SER A  50     -11.142   7.434   1.793  1.00  1.30           H  
ATOM    791 1HB  SER A  50     -10.782   5.125   2.314  1.00  1.30           H  
ATOM    792 2HB  SER A  50      -9.543   6.089   3.089  1.00  1.30           H  
ATOM    793  HG  SER A  50     -11.878   5.133   4.293  1.00  1.30           H  
ATOM    794  N   GLU A  51     -13.412   7.197   4.083  1.00  1.40           N  
ATOM    795  CA  GLU A  51     -14.821   7.030   4.407  1.00  1.40           C  
ATOM    796  C   GLU A  51     -15.709   7.818   3.450  1.00  1.40           C  
ATOM    797  O   GLU A  51     -16.874   7.471   3.246  1.00  1.40           O  
ATOM    798  CB  GLU A  51     -15.084   7.497   5.840  1.00  1.40           C  
ATOM    799  CG  GLU A  51     -14.445   6.619   6.913  1.00  1.40           C  
ATOM    800  CD  GLU A  51     -14.696   7.111   8.327  1.00  1.40           C  
ATOM    801  OE1 GLU A  51     -15.246   8.176   8.481  1.00  1.40           O  
ATOM    802  OE2 GLU A  51     -14.331   6.417   9.247  1.00  1.40           O  
ATOM    803  H   GLU A  51     -12.802   7.579   4.789  1.00  1.40           H  
ATOM    804  HA  GLU A  51     -15.075   5.973   4.323  1.00  1.40           H  
ATOM    805 1HB  GLU A  51     -14.707   8.512   5.964  1.00  1.40           H  
ATOM    806 2HB  GLU A  51     -16.159   7.524   6.021  1.00  1.40           H  
ATOM    807 1HG  GLU A  51     -14.836   5.606   6.818  1.00  1.40           H  
ATOM    808 2HG  GLU A  51     -13.371   6.582   6.731  1.00  1.40           H  
ATOM    809  N   THR A  52     -15.170   8.903   2.892  1.00  1.47           N  
ATOM    810  CA  THR A  52     -15.932   9.723   1.974  1.00  1.47           C  
ATOM    811  C   THR A  52     -15.357   9.597   0.567  1.00  1.47           C  
ATOM    812  O   THR A  52     -16.091   9.592  -0.427  1.00  1.47           O  
ATOM    813  CB  THR A  52     -15.882  11.192   2.440  1.00  1.47           C  
ATOM    814  OG1 THR A  52     -14.510  11.671   2.453  1.00  1.47           O  
ATOM    815  CG2 THR A  52     -16.447  11.285   3.845  1.00  1.47           C  
ATOM    816  H   THR A  52     -14.203   9.146   3.086  1.00  1.47           H  
ATOM    817  HA  THR A  52     -16.966   9.381   1.957  1.00  1.47           H  
ATOM    818  HB  THR A  52     -16.471  11.809   1.777  1.00  1.47           H  
ATOM    819  HG1 THR A  52     -13.899  10.951   2.719  1.00  1.47           H  
ATOM    820 1HG2 THR A  52     -16.416  12.320   4.180  1.00  1.47           H  
ATOM    821 2HG2 THR A  52     -17.478  10.932   3.843  1.00  1.47           H  
ATOM    822 3HG2 THR A  52     -15.857  10.669   4.519  1.00  1.47           H  
ATOM    823  N   LEU A  53     -14.048   9.408   0.483  1.00  1.50           N  
ATOM    824  CA  LEU A  53     -13.391   9.355  -0.803  1.00  1.50           C  
ATOM    825  C   LEU A  53     -13.673   8.114  -1.585  1.00  1.50           C  
ATOM    826  O   LEU A  53     -13.786   8.179  -2.807  1.00  1.50           O  
ATOM    827  CB  LEU A  53     -11.921   9.451  -0.602  1.00  1.50           C  
ATOM    828  CG  LEU A  53     -11.484  10.727  -0.107  1.00  1.50           C  
ATOM    829  CD1 LEU A  53     -10.102  10.564   0.251  1.00  1.50           C  
ATOM    830  CD2 LEU A  53     -11.716  11.786  -1.184  1.00  1.50           C  
ATOM    831  H   LEU A  53     -13.480   9.380   1.327  1.00  1.50           H  
ATOM    832  HA  LEU A  53     -13.726  10.210  -1.385  1.00  1.50           H  
ATOM    833 1HB  LEU A  53     -11.616   8.701   0.095  1.00  1.50           H  
ATOM    834 2HB  LEU A  53     -11.419   9.265  -1.551  1.00  1.50           H  
ATOM    835  HG  LEU A  53     -12.038  11.008   0.786  1.00  1.50           H  
ATOM    836 1HD1 LEU A  53      -9.733  11.482   0.625  1.00  1.50           H  
ATOM    837 2HD1 LEU A  53     -10.016   9.799   1.020  1.00  1.50           H  
ATOM    838 3HD1 LEU A  53      -9.541  10.254  -0.617  1.00  1.50           H  
ATOM    839 1HD2 LEU A  53     -11.385  12.755  -0.852  1.00  1.50           H  
ATOM    840 2HD2 LEU A  53     -11.168  11.502  -2.061  1.00  1.50           H  
ATOM    841 3HD2 LEU A  53     -12.781  11.839  -1.419  1.00  1.50           H  
ATOM    842  N   HIS A  54     -13.777   6.967  -0.913  1.00  1.50           N  
ATOM    843  CA  HIS A  54     -14.032   5.773  -1.671  1.00  1.50           C  
ATOM    844  C   HIS A  54     -15.315   5.988  -2.479  1.00  1.50           C  
ATOM    845  O   HIS A  54     -15.229   5.895  -3.691  1.00  1.50           O  
ATOM    846  CB  HIS A  54     -14.001   4.496  -0.809  1.00  1.50           C  
ATOM    847  CG  HIS A  54     -14.343   3.243  -1.569  1.00  1.50           C  
ATOM    848  ND1 HIS A  54     -13.419   2.557  -2.336  1.00  1.50           N  
ATOM    849  CD2 HIS A  54     -15.514   2.577  -1.705  1.00  1.50           C  
ATOM    850  CE1 HIS A  54     -14.011   1.517  -2.905  1.00  1.50           C  
ATOM    851  NE2 HIS A  54     -15.280   1.506  -2.535  1.00  1.50           N  
ATOM    852  H   HIS A  54     -13.675   6.914   0.100  1.00  1.50           H  
ATOM    853  HA  HIS A  54     -13.235   5.644  -2.402  1.00  1.50           H  
ATOM    854 1HB  HIS A  54     -12.972   4.364  -0.481  1.00  1.50           H  
ATOM    855 2HB  HIS A  54     -14.558   4.570   0.094  1.00  1.50           H  
ATOM    856  HD2 HIS A  54     -16.467   2.844  -1.243  1.00  1.50           H  
ATOM    857  HE1 HIS A  54     -13.533   0.793  -3.562  1.00  1.50           H  
ATOM    858  HE2 HIS A  54     -15.972   0.825  -2.817  1.00  1.50           H  
ATOM    859  N   PRO A  55     -16.511   6.274  -1.894  1.00  1.49           N  
ATOM    860  CA  PRO A  55     -17.728   6.608  -2.626  1.00  1.49           C  
ATOM    861  C   PRO A  55     -17.589   7.705  -3.691  1.00  1.49           C  
ATOM    862  O   PRO A  55     -18.180   7.595  -4.772  1.00  1.49           O  
ATOM    863  CB  PRO A  55     -18.641   7.099  -1.501  1.00  1.49           C  
ATOM    864  CG  PRO A  55     -18.208   6.322  -0.300  1.00  1.49           C  
ATOM    865  CD  PRO A  55     -16.720   6.215  -0.418  1.00  1.49           C  
ATOM    866  HA  PRO A  55     -18.134   5.690  -3.072  1.00  1.49           H  
ATOM    867 1HB  PRO A  55     -18.506   8.188  -1.365  1.00  1.49           H  
ATOM    868 2HB  PRO A  55     -19.693   6.935  -1.768  1.00  1.49           H  
ATOM    869 1HG  PRO A  55     -18.501   6.854   0.621  1.00  1.49           H  
ATOM    870 2HG  PRO A  55     -18.704   5.343  -0.274  1.00  1.49           H  
ATOM    871 1HD  PRO A  55     -16.231   7.021   0.114  1.00  1.49           H  
ATOM    872 2HD  PRO A  55     -16.498   5.256  -0.015  1.00  1.49           H  
ATOM    873  N   TYR A  56     -16.762   8.737  -3.448  1.00  1.49           N  
ATOM    874  CA  TYR A  56     -16.681   9.771  -4.478  1.00  1.49           C  
ATOM    875  C   TYR A  56     -15.908   9.312  -5.686  1.00  1.49           C  
ATOM    876  O   TYR A  56     -16.357   9.460  -6.825  1.00  1.49           O  
ATOM    877  CB  TYR A  56     -16.042  11.053  -3.937  1.00  1.49           C  
ATOM    878  CG  TYR A  56     -16.960  11.811  -3.044  1.00  1.49           C  
ATOM    879  CD1 TYR A  56     -16.587  12.157  -1.769  1.00  1.49           C  
ATOM    880  CD2 TYR A  56     -18.212  12.137  -3.513  1.00  1.49           C  
ATOM    881  CE1 TYR A  56     -17.472  12.829  -0.960  1.00  1.49           C  
ATOM    882  CE2 TYR A  56     -19.093  12.804  -2.715  1.00  1.49           C  
ATOM    883  CZ  TYR A  56     -18.733  13.143  -1.442  1.00  1.49           C  
ATOM    884  OH  TYR A  56     -19.630  13.794  -0.642  1.00  1.49           O  
ATOM    885  H   TYR A  56     -16.274   8.848  -2.558  1.00  1.49           H  
ATOM    886  HA  TYR A  56     -17.691  10.006  -4.805  1.00  1.49           H  
ATOM    887 1HB  TYR A  56     -15.139  10.804  -3.375  1.00  1.49           H  
ATOM    888 2HB  TYR A  56     -15.751  11.699  -4.766  1.00  1.49           H  
ATOM    889  HD1 TYR A  56     -15.597  11.897  -1.400  1.00  1.49           H  
ATOM    890  HD2 TYR A  56     -18.501  11.855  -4.526  1.00  1.49           H  
ATOM    891  HE1 TYR A  56     -17.188  13.107   0.050  1.00  1.49           H  
ATOM    892  HE2 TYR A  56     -20.086  13.058  -3.086  1.00  1.49           H  
ATOM    893  HH  TYR A  56     -20.348  14.139  -1.184  1.00  1.49           H  
ATOM    894  N   PHE A  57     -14.784   8.674  -5.462  1.00  1.50           N  
ATOM    895  CA  PHE A  57     -14.030   8.201  -6.593  1.00  1.50           C  
ATOM    896  C   PHE A  57     -14.678   6.951  -7.182  1.00  1.50           C  
ATOM    897  O   PHE A  57     -14.637   6.730  -8.387  1.00  1.50           O  
ATOM    898  CB  PHE A  57     -12.577   8.035  -6.219  1.00  1.50           C  
ATOM    899  CG  PHE A  57     -11.813   9.356  -6.178  1.00  1.50           C  
ATOM    900  CD1 PHE A  57     -11.721  10.134  -5.025  1.00  1.50           C  
ATOM    901  CD2 PHE A  57     -11.160   9.806  -7.321  1.00  1.50           C  
ATOM    902  CE1 PHE A  57     -10.994  11.330  -5.044  1.00  1.50           C  
ATOM    903  CE2 PHE A  57     -10.444  10.980  -7.324  1.00  1.50           C  
ATOM    904  CZ  PHE A  57     -10.361  11.735  -6.184  1.00  1.50           C  
ATOM    905  H   PHE A  57     -14.444   8.526  -4.509  1.00  1.50           H  
ATOM    906  HA  PHE A  57     -14.056   8.977  -7.354  1.00  1.50           H  
ATOM    907 1HB  PHE A  57     -12.494   7.548  -5.244  1.00  1.50           H  
ATOM    908 2HB  PHE A  57     -12.139   7.424  -6.936  1.00  1.50           H  
ATOM    909  HD1 PHE A  57     -12.222   9.802  -4.110  1.00  1.50           H  
ATOM    910  HD2 PHE A  57     -11.210   9.206  -8.222  1.00  1.50           H  
ATOM    911  HE1 PHE A  57     -10.915  11.943  -4.158  1.00  1.50           H  
ATOM    912  HE2 PHE A  57      -9.938  11.304  -8.228  1.00  1.50           H  
ATOM    913  HZ  PHE A  57      -9.786  12.652  -6.179  1.00  1.50           H  
ATOM    914  N   ALA A  58     -15.350   6.156  -6.353  1.00  1.53           N  
ATOM    915  CA  ALA A  58     -16.043   4.967  -6.825  1.00  1.53           C  
ATOM    916  C   ALA A  58     -17.106   5.352  -7.835  1.00  1.53           C  
ATOM    917  O   ALA A  58     -17.283   4.660  -8.831  1.00  1.53           O  
ATOM    918  CB  ALA A  58     -16.655   4.189  -5.678  1.00  1.53           C  
ATOM    919  H   ALA A  58     -15.369   6.356  -5.363  1.00  1.53           H  
ATOM    920  HA  ALA A  58     -15.329   4.334  -7.330  1.00  1.53           H  
ATOM    921 1HB  ALA A  58     -17.147   3.303  -6.066  1.00  1.53           H  
ATOM    922 2HB  ALA A  58     -15.878   3.892  -4.978  1.00  1.53           H  
ATOM    923 3HB  ALA A  58     -17.381   4.816  -5.172  1.00  1.53           H  
ATOM    924  N   SER A  59     -17.746   6.517  -7.648  1.00  1.58           N  
ATOM    925  CA  SER A  59     -18.788   6.983  -8.562  1.00  1.58           C  
ATOM    926  C   SER A  59     -18.240   7.299  -9.963  1.00  1.58           C  
ATOM    927  O   SER A  59     -19.015   7.507 -10.898  1.00  1.58           O  
ATOM    928  CB  SER A  59     -19.513   8.213  -8.013  1.00  1.58           C  
ATOM    929  OG  SER A  59     -18.729   9.390  -8.049  1.00  1.58           O  
ATOM    930  H   SER A  59     -17.567   7.060  -6.800  1.00  1.58           H  
ATOM    931  HA  SER A  59     -19.523   6.185  -8.665  1.00  1.58           H  
ATOM    932 1HB  SER A  59     -20.428   8.372  -8.578  1.00  1.58           H  
ATOM    933 2HB  SER A  59     -19.803   8.013  -6.981  1.00  1.58           H  
ATOM    934  HG  SER A  59     -17.898   9.217  -7.561  1.00  1.58           H  
ATOM    935  N   LEU A  60     -16.913   7.369 -10.107  1.00  1.64           N  
ATOM    936  CA  LEU A  60     -16.286   7.662 -11.380  1.00  1.64           C  
ATOM    937  C   LEU A  60     -16.092   6.375 -12.165  1.00  1.64           C  
ATOM    938  O   LEU A  60     -15.906   6.394 -13.385  1.00  1.64           O  
ATOM    939  CB  LEU A  60     -14.908   8.252 -11.140  1.00  1.64           C  
ATOM    940  CG  LEU A  60     -14.883   9.471 -10.321  1.00  1.64           C  
ATOM    941  CD1 LEU A  60     -13.433   9.886 -10.141  1.00  1.64           C  
ATOM    942  CD2 LEU A  60     -15.736  10.502 -10.960  1.00  1.64           C  
ATOM    943  H   LEU A  60     -16.302   7.191  -9.315  1.00  1.64           H  
ATOM    944  HA  LEU A  60     -16.916   8.347 -11.945  1.00  1.64           H  
ATOM    945 1HB  LEU A  60     -14.278   7.504 -10.674  1.00  1.64           H  
ATOM    946 2HB  LEU A  60     -14.484   8.503 -12.091  1.00  1.64           H  
ATOM    947  HG  LEU A  60     -15.291   9.251  -9.336  1.00  1.64           H  
ATOM    948 1HD1 LEU A  60     -13.379  10.768  -9.508  1.00  1.64           H  
ATOM    949 2HD1 LEU A  60     -12.900   9.068  -9.674  1.00  1.64           H  
ATOM    950 3HD1 LEU A  60     -12.996  10.102 -11.113  1.00  1.64           H  
ATOM    951 1HD2 LEU A  60     -15.738  11.404 -10.352  1.00  1.64           H  
ATOM    952 2HD2 LEU A  60     -15.342  10.713 -11.942  1.00  1.64           H  
ATOM    953 3HD2 LEU A  60     -16.755  10.126 -11.049  1.00  1.64           H  
ATOM    954  N   ALA A  61     -16.051   5.256 -11.443  1.00  1.73           N  
ATOM    955  CA  ALA A  61     -15.818   3.954 -12.027  1.00  1.73           C  
ATOM    956  C   ALA A  61     -17.094   3.558 -12.795  1.00  1.73           C  
ATOM    957  O   ALA A  61     -18.193   3.903 -12.355  1.00  1.73           O  
ATOM    958  CB  ALA A  61     -15.425   2.960 -10.930  1.00  1.73           C  
ATOM    959  H   ALA A  61     -16.249   5.294 -10.446  1.00  1.73           H  
ATOM    960  HA  ALA A  61     -14.994   4.045 -12.725  1.00  1.73           H  
ATOM    961 1HB  ALA A  61     -15.232   1.977 -11.327  1.00  1.73           H  
ATOM    962 2HB  ALA A  61     -14.526   3.323 -10.431  1.00  1.73           H  
ATOM    963 3HB  ALA A  61     -16.216   2.893 -10.210  1.00  1.73           H  
ATOM    964  N   PRO A  62     -16.983   2.782 -13.885  1.00  1.80           N  
ATOM    965  CA  PRO A  62     -18.047   2.342 -14.776  1.00  1.80           C  
ATOM    966  C   PRO A  62     -18.944   1.279 -14.164  1.00  1.80           C  
ATOM    967  O   PRO A  62     -18.809   0.953 -12.989  1.00  1.80           O  
ATOM    968  CB  PRO A  62     -17.258   1.811 -15.968  1.00  1.80           C  
ATOM    969  CG  PRO A  62     -15.986   1.295 -15.381  1.00  1.80           C  
ATOM    970  CD  PRO A  62     -15.651   2.264 -14.286  1.00  1.80           C  
ATOM    971  HA  PRO A  62     -18.647   3.218 -15.070  1.00  1.80           H  
ATOM    972 1HB  PRO A  62     -17.825   1.037 -16.452  1.00  1.80           H  
ATOM    973 2HB  PRO A  62     -17.104   2.608 -16.706  1.00  1.80           H  
ATOM    974 1HG  PRO A  62     -16.128   0.263 -15.019  1.00  1.80           H  
ATOM    975 2HG  PRO A  62     -15.209   1.257 -16.145  1.00  1.80           H  
ATOM    976 1HD  PRO A  62     -15.159   1.717 -13.490  1.00  1.80           H  
ATOM    977 2HD  PRO A  62     -15.031   3.068 -14.695  1.00  1.80           H  
ATOM    978  N   GLU A  63     -19.888   0.769 -14.951  1.00  1.85           N  
ATOM    979  CA  GLU A  63     -20.823  -0.257 -14.486  1.00  1.85           C  
ATOM    980  C   GLU A  63     -20.074  -1.495 -14.000  1.00  1.85           C  
ATOM    981  O   GLU A  63     -18.937  -1.739 -14.402  1.00  1.85           O  
ATOM    982  CB  GLU A  63     -21.815  -0.607 -15.609  1.00  1.85           C  
ATOM    983  CG  GLU A  63     -22.894  -1.667 -15.269  1.00  1.85           C  
ATOM    984  CD  GLU A  63     -23.810  -1.279 -14.125  1.00  1.85           C  
ATOM    985  OE1 GLU A  63     -24.881  -0.781 -14.373  1.00  1.85           O  
ATOM    986  OE2 GLU A  63     -23.412  -1.482 -12.994  1.00  1.85           O  
ATOM    987  H   GLU A  63     -19.967   1.097 -15.903  1.00  1.85           H  
ATOM    988  HA  GLU A  63     -21.386   0.149 -13.643  1.00  1.85           H  
ATOM    989 1HB  GLU A  63     -22.333   0.298 -15.926  1.00  1.85           H  
ATOM    990 2HB  GLU A  63     -21.257  -0.979 -16.471  1.00  1.85           H  
ATOM    991 1HG  GLU A  63     -23.514  -1.790 -16.156  1.00  1.85           H  
ATOM    992 2HG  GLU A  63     -22.438  -2.627 -15.074  1.00  1.85           H  
ATOM    993  N   GLY A  64     -20.712  -2.266 -13.118  1.00  1.86           N  
ATOM    994  CA  GLY A  64     -20.094  -3.448 -12.522  1.00  1.86           C  
ATOM    995  C   GLY A  64     -19.542  -4.452 -13.536  1.00  1.86           C  
ATOM    996  O   GLY A  64     -18.489  -5.048 -13.299  1.00  1.86           O  
ATOM    997  H   GLY A  64     -21.670  -2.009 -12.862  1.00  1.86           H  
ATOM    998 1HA  GLY A  64     -19.299  -3.129 -11.854  1.00  1.86           H  
ATOM    999 2HA  GLY A  64     -20.835  -3.946 -11.897  1.00  1.86           H  
ATOM   1000  N   TRP A  65     -20.202  -4.630 -14.681  1.00  1.83           N  
ATOM   1001  CA  TRP A  65     -19.679  -5.570 -15.675  1.00  1.83           C  
ATOM   1002  C   TRP A  65     -18.313  -5.084 -16.158  1.00  1.83           C  
ATOM   1003  O   TRP A  65     -17.353  -5.855 -16.246  1.00  1.83           O  
ATOM   1004  CB  TRP A  65     -20.645  -5.739 -16.847  1.00  1.83           C  
ATOM   1005  CG  TRP A  65     -20.176  -6.739 -17.878  1.00  1.83           C  
ATOM   1006  CD1 TRP A  65     -20.361  -8.092 -17.832  1.00  1.83           C  
ATOM   1007  CD2 TRP A  65     -19.475  -6.477 -19.121  1.00  1.83           C  
ATOM   1008  NE1 TRP A  65     -19.815  -8.684 -18.945  1.00  1.83           N  
ATOM   1009  CE2 TRP A  65     -19.269  -7.711 -19.743  1.00  1.83           C  
ATOM   1010  CE3 TRP A  65     -19.017  -5.320 -19.739  1.00  1.83           C  
ATOM   1011  CZ2 TRP A  65     -18.623  -7.816 -20.964  1.00  1.83           C  
ATOM   1012  CZ3 TRP A  65     -18.371  -5.422 -20.963  1.00  1.83           C  
ATOM   1013  CH2 TRP A  65     -18.178  -6.638 -21.559  1.00  1.83           C  
ATOM   1014  H   TRP A  65     -21.059  -4.120 -14.849  1.00  1.83           H  
ATOM   1015  HA  TRP A  65     -19.544  -6.542 -15.200  1.00  1.83           H  
ATOM   1016 1HB  TRP A  65     -21.617  -6.059 -16.473  1.00  1.83           H  
ATOM   1017 2HB  TRP A  65     -20.785  -4.777 -17.341  1.00  1.83           H  
ATOM   1018  HD1 TRP A  65     -20.865  -8.624 -17.027  1.00  1.83           H  
ATOM   1019  HE1 TRP A  65     -19.818  -9.674 -19.146  1.00  1.83           H  
ATOM   1020  HE3 TRP A  65     -19.172  -4.362 -19.272  1.00  1.83           H  
ATOM   1021  HZ2 TRP A  65     -18.463  -8.778 -21.454  1.00  1.83           H  
ATOM   1022  HZ3 TRP A  65     -18.020  -4.509 -21.439  1.00  1.83           H  
ATOM   1023  HH2 TRP A  65     -17.668  -6.683 -22.521  1.00  1.83           H  
ATOM   1024  N   LEU A  66     -18.240  -3.792 -16.473  1.00  1.76           N  
ATOM   1025  CA  LEU A  66     -17.005  -3.176 -16.920  1.00  1.76           C  
ATOM   1026  C   LEU A  66     -15.947  -3.165 -15.828  1.00  1.76           C  
ATOM   1027  O   LEU A  66     -14.773  -3.390 -16.108  1.00  1.76           O  
ATOM   1028  CB  LEU A  66     -17.276  -1.756 -17.402  1.00  1.76           C  
ATOM   1029  CG  LEU A  66     -18.025  -1.647 -18.704  1.00  1.76           C  
ATOM   1030  CD1 LEU A  66     -18.413  -0.212 -18.961  1.00  1.76           C  
ATOM   1031  CD2 LEU A  66     -17.110  -2.161 -19.805  1.00  1.76           C  
ATOM   1032  H   LEU A  66     -19.061  -3.217 -16.363  1.00  1.76           H  
ATOM   1033  HA  LEU A  66     -16.627  -3.752 -17.760  1.00  1.76           H  
ATOM   1034 1HB  LEU A  66     -17.866  -1.257 -16.643  1.00  1.76           H  
ATOM   1035 2HB  LEU A  66     -16.339  -1.237 -17.502  1.00  1.76           H  
ATOM   1036  HG  LEU A  66     -18.933  -2.237 -18.660  1.00  1.76           H  
ATOM   1037 1HD1 LEU A  66     -18.944  -0.144 -19.909  1.00  1.76           H  
ATOM   1038 2HD1 LEU A  66     -19.064   0.133 -18.161  1.00  1.76           H  
ATOM   1039 3HD1 LEU A  66     -17.516   0.405 -19.001  1.00  1.76           H  
ATOM   1040 1HD2 LEU A  66     -17.623  -2.098 -20.765  1.00  1.76           H  
ATOM   1041 2HD2 LEU A  66     -16.204  -1.556 -19.837  1.00  1.76           H  
ATOM   1042 3HD2 LEU A  66     -16.844  -3.193 -19.600  1.00  1.76           H  
ATOM   1043  N   ARG A  67     -16.351  -2.946 -14.573  1.00  1.68           N  
ATOM   1044  CA  ARG A  67     -15.376  -2.929 -13.485  1.00  1.68           C  
ATOM   1045  C   ARG A  67     -14.731  -4.303 -13.355  1.00  1.68           C  
ATOM   1046  O   ARG A  67     -13.506  -4.422 -13.189  1.00  1.68           O  
ATOM   1047  CB  ARG A  67     -16.042  -2.568 -12.163  1.00  1.68           C  
ATOM   1048  CG  ARG A  67     -16.498  -1.133 -12.042  1.00  1.68           C  
ATOM   1049  CD  ARG A  67     -17.172  -0.859 -10.730  1.00  1.68           C  
ATOM   1050  NE  ARG A  67     -17.751   0.478 -10.697  1.00  1.68           N  
ATOM   1051  CZ  ARG A  67     -18.368   1.052  -9.648  1.00  1.68           C  
ATOM   1052  NH1 ARG A  67     -18.456   0.409  -8.501  1.00  1.68           N  
ATOM   1053  NH2 ARG A  67     -18.886   2.272  -9.771  1.00  1.68           N  
ATOM   1054  H   ARG A  67     -17.333  -2.750 -14.388  1.00  1.68           H  
ATOM   1055  HA  ARG A  67     -14.607  -2.192 -13.712  1.00  1.68           H  
ATOM   1056 1HB  ARG A  67     -16.924  -3.183 -12.050  1.00  1.68           H  
ATOM   1057 2HB  ARG A  67     -15.392  -2.803 -11.333  1.00  1.68           H  
ATOM   1058 1HG  ARG A  67     -15.640  -0.471 -12.126  1.00  1.68           H  
ATOM   1059 2HG  ARG A  67     -17.188  -0.916 -12.840  1.00  1.68           H  
ATOM   1060 1HD  ARG A  67     -17.969  -1.577 -10.574  1.00  1.68           H  
ATOM   1061 2HD  ARG A  67     -16.445  -0.938  -9.925  1.00  1.68           H  
ATOM   1062  HE  ARG A  67     -17.760   1.003 -11.578  1.00  1.68           H  
ATOM   1063 1HH1 ARG A  67     -18.061  -0.513  -8.411  1.00  1.68           H  
ATOM   1064 2HH1 ARG A  67     -18.919   0.841  -7.717  1.00  1.68           H  
ATOM   1065 1HH2 ARG A  67     -18.798   2.804 -10.662  1.00  1.68           H  
ATOM   1066 2HH2 ARG A  67     -19.337   2.709  -8.989  1.00  1.68           H  
ATOM   1067  N   GLN A  68     -15.543  -5.359 -13.475  1.00  1.62           N  
ATOM   1068  CA  GLN A  68     -15.002  -6.705 -13.408  1.00  1.62           C  
ATOM   1069  C   GLN A  68     -14.059  -6.921 -14.579  1.00  1.62           C  
ATOM   1070  O   GLN A  68     -12.933  -7.382 -14.401  1.00  1.62           O  
ATOM   1071  CB  GLN A  68     -16.110  -7.759 -13.411  1.00  1.62           C  
ATOM   1072  CG  GLN A  68     -15.574  -9.180 -13.285  1.00  1.62           C  
ATOM   1073  CD  GLN A  68     -16.655 -10.258 -13.218  1.00  1.62           C  
ATOM   1074  OE1 GLN A  68     -17.502 -10.392 -14.112  1.00  1.62           O  
ATOM   1075  NE2 GLN A  68     -16.635 -11.036 -12.140  1.00  1.62           N  
ATOM   1076  H   GLN A  68     -16.551  -5.224 -13.594  1.00  1.62           H  
ATOM   1077  HA  GLN A  68     -14.432  -6.808 -12.484  1.00  1.62           H  
ATOM   1078 1HB  GLN A  68     -16.792  -7.571 -12.581  1.00  1.62           H  
ATOM   1079 2HB  GLN A  68     -16.687  -7.680 -14.335  1.00  1.62           H  
ATOM   1080 1HG  GLN A  68     -14.960  -9.374 -14.157  1.00  1.62           H  
ATOM   1081 2HG  GLN A  68     -14.966  -9.247 -12.386  1.00  1.62           H  
ATOM   1082 1HE2 GLN A  68     -17.312 -11.757 -12.025  1.00  1.62           H  
ATOM   1083 2HE2 GLN A  68     -15.927 -10.882 -11.408  1.00  1.62           H  
ATOM   1084  N   ARG A  69     -14.499  -6.541 -15.778  1.00  1.58           N  
ATOM   1085  CA  ARG A  69     -13.689  -6.702 -16.974  1.00  1.58           C  
ATOM   1086  C   ARG A  69     -12.340  -6.001 -16.860  1.00  1.58           C  
ATOM   1087  O   ARG A  69     -11.303  -6.604 -17.135  1.00  1.58           O  
ATOM   1088  CB  ARG A  69     -14.454  -6.168 -18.171  1.00  1.58           C  
ATOM   1089  CG  ARG A  69     -13.757  -6.225 -19.492  1.00  1.58           C  
ATOM   1090  CD  ARG A  69     -14.650  -5.722 -20.548  1.00  1.58           C  
ATOM   1091  NE  ARG A  69     -14.031  -5.729 -21.858  1.00  1.58           N  
ATOM   1092  CZ  ARG A  69     -13.298  -4.719 -22.357  1.00  1.58           C  
ATOM   1093  NH1 ARG A  69     -13.101  -3.639 -21.642  1.00  1.58           N  
ATOM   1094  NH2 ARG A  69     -12.779  -4.812 -23.568  1.00  1.58           N  
ATOM   1095  H   ARG A  69     -15.440  -6.158 -15.874  1.00  1.58           H  
ATOM   1096  HA  ARG A  69     -13.514  -7.769 -17.122  1.00  1.58           H  
ATOM   1097 1HB  ARG A  69     -15.403  -6.699 -18.263  1.00  1.58           H  
ATOM   1098 2HB  ARG A  69     -14.691  -5.126 -17.996  1.00  1.58           H  
ATOM   1099 1HG  ARG A  69     -12.875  -5.590 -19.455  1.00  1.58           H  
ATOM   1100 2HG  ARG A  69     -13.469  -7.251 -19.721  1.00  1.58           H  
ATOM   1101 1HD  ARG A  69     -15.526  -6.357 -20.583  1.00  1.58           H  
ATOM   1102 2HD  ARG A  69     -14.950  -4.702 -20.314  1.00  1.58           H  
ATOM   1103  HE  ARG A  69     -14.163  -6.547 -22.438  1.00  1.58           H  
ATOM   1104 1HH1 ARG A  69     -13.492  -3.582 -20.709  1.00  1.58           H  
ATOM   1105 2HH1 ARG A  69     -12.557  -2.879 -22.028  1.00  1.58           H  
ATOM   1106 1HH2 ARG A  69     -12.931  -5.645 -24.120  1.00  1.58           H  
ATOM   1107 2HH2 ARG A  69     -12.230  -4.053 -23.942  1.00  1.58           H  
ATOM   1108  N   TYR A  70     -12.332  -4.743 -16.420  1.00  1.60           N  
ATOM   1109  CA  TYR A  70     -11.081  -4.003 -16.298  1.00  1.60           C  
ATOM   1110  C   TYR A  70     -10.173  -4.649 -15.259  1.00  1.60           C  
ATOM   1111  O   TYR A  70      -8.957  -4.776 -15.458  1.00  1.60           O  
ATOM   1112  CB  TYR A  70     -11.356  -2.534 -15.954  1.00  1.60           C  
ATOM   1113  CG  TYR A  70     -11.935  -1.741 -17.133  1.00  1.60           C  
ATOM   1114  CD1 TYR A  70     -13.140  -1.044 -17.018  1.00  1.60           C  
ATOM   1115  CD2 TYR A  70     -11.256  -1.735 -18.337  1.00  1.60           C  
ATOM   1116  CE1 TYR A  70     -13.642  -0.355 -18.111  1.00  1.60           C  
ATOM   1117  CE2 TYR A  70     -11.761  -1.047 -19.415  1.00  1.60           C  
ATOM   1118  CZ  TYR A  70     -12.948  -0.360 -19.305  1.00  1.60           C  
ATOM   1119  OH  TYR A  70     -13.453   0.319 -20.388  1.00  1.60           O  
ATOM   1120  H   TYR A  70     -13.211  -4.287 -16.188  1.00  1.60           H  
ATOM   1121  HA  TYR A  70     -10.563  -4.035 -17.251  1.00  1.60           H  
ATOM   1122 1HB  TYR A  70     -12.064  -2.481 -15.120  1.00  1.60           H  
ATOM   1123 2HB  TYR A  70     -10.429  -2.050 -15.637  1.00  1.60           H  
ATOM   1124  HD1 TYR A  70     -13.686  -1.046 -16.075  1.00  1.60           H  
ATOM   1125  HD2 TYR A  70     -10.312  -2.279 -18.427  1.00  1.60           H  
ATOM   1126  HE1 TYR A  70     -14.577   0.188 -18.037  1.00  1.60           H  
ATOM   1127  HE2 TYR A  70     -11.219  -1.046 -20.359  1.00  1.60           H  
ATOM   1128  HH  TYR A  70     -14.234   0.810 -20.121  1.00  1.60           H  
ATOM   1129  N   SER A  71     -10.771  -5.123 -14.165  1.00  1.65           N  
ATOM   1130  CA  SER A  71     -10.007  -5.774 -13.124  1.00  1.65           C  
ATOM   1131  C   SER A  71      -9.375  -7.051 -13.682  1.00  1.65           C  
ATOM   1132  O   SER A  71      -8.202  -7.336 -13.428  1.00  1.65           O  
ATOM   1133  CB  SER A  71     -10.920  -6.089 -11.958  1.00  1.65           C  
ATOM   1134  OG  SER A  71     -11.424  -4.902 -11.411  1.00  1.65           O  
ATOM   1135  H   SER A  71     -11.776  -5.000 -14.028  1.00  1.65           H  
ATOM   1136  HA  SER A  71      -9.217  -5.102 -12.791  1.00  1.65           H  
ATOM   1137 1HB  SER A  71     -11.738  -6.722 -12.280  1.00  1.65           H  
ATOM   1138 2HB  SER A  71     -10.365  -6.632 -11.199  1.00  1.65           H  
ATOM   1139  HG  SER A  71     -12.076  -4.569 -12.074  1.00  1.65           H  
ATOM   1140  N   GLN A  72     -10.131  -7.805 -14.492  1.00  1.73           N  
ATOM   1141  CA  GLN A  72      -9.607  -9.033 -15.082  1.00  1.73           C  
ATOM   1142  C   GLN A  72      -8.477  -8.730 -16.066  1.00  1.73           C  
ATOM   1143  O   GLN A  72      -7.431  -9.375 -16.029  1.00  1.73           O  
ATOM   1144  CB  GLN A  72     -10.736  -9.796 -15.791  1.00  1.73           C  
ATOM   1145  CG  GLN A  72     -11.779 -10.412 -14.847  1.00  1.73           C  
ATOM   1146  CD  GLN A  72     -12.991 -10.962 -15.591  1.00  1.73           C  
ATOM   1147  OE1 GLN A  72     -13.320 -10.522 -16.699  1.00  1.73           O  
ATOM   1148  NE2 GLN A  72     -13.668 -11.928 -14.981  1.00  1.73           N  
ATOM   1149  H   GLN A  72     -11.099  -7.535 -14.667  1.00  1.73           H  
ATOM   1150  HA  GLN A  72      -9.209  -9.657 -14.285  1.00  1.73           H  
ATOM   1151 1HB  GLN A  72     -11.260  -9.116 -16.461  1.00  1.73           H  
ATOM   1152 2HB  GLN A  72     -10.311 -10.591 -16.400  1.00  1.73           H  
ATOM   1153 1HG  GLN A  72     -11.313 -11.235 -14.311  1.00  1.73           H  
ATOM   1154 2HG  GLN A  72     -12.115  -9.662 -14.140  1.00  1.73           H  
ATOM   1155 1HE2 GLN A  72     -14.477 -12.326 -15.418  1.00  1.73           H  
ATOM   1156 2HE2 GLN A  72     -13.373 -12.250 -14.082  1.00  1.73           H  
ATOM   1157  N   ILE A  73      -8.627  -7.671 -16.860  1.00  1.84           N  
ATOM   1158  CA  ILE A  73      -7.618  -7.284 -17.849  1.00  1.84           C  
ATOM   1159  C   ILE A  73      -6.286  -6.964 -17.191  1.00  1.84           C  
ATOM   1160  O   ILE A  73      -5.229  -7.371 -17.679  1.00  1.84           O  
ATOM   1161  CB  ILE A  73      -8.088  -6.070 -18.675  1.00  1.84           C  
ATOM   1162  CG1 ILE A  73      -9.254  -6.481 -19.601  1.00  1.84           C  
ATOM   1163  CG2 ILE A  73      -6.926  -5.503 -19.478  1.00  1.84           C  
ATOM   1164  CD1 ILE A  73      -9.993  -5.307 -20.221  1.00  1.84           C  
ATOM   1165  H   ILE A  73      -9.507  -7.156 -16.827  1.00  1.84           H  
ATOM   1166  HA  ILE A  73      -7.469  -8.118 -18.527  1.00  1.84           H  
ATOM   1167  HB  ILE A  73      -8.463  -5.301 -18.001  1.00  1.84           H  
ATOM   1168 1HG1 ILE A  73      -8.853  -7.091 -20.408  1.00  1.84           H  
ATOM   1169 2HG1 ILE A  73      -9.956  -7.082 -19.041  1.00  1.84           H  
ATOM   1170 1HG2 ILE A  73      -7.267  -4.638 -20.043  1.00  1.84           H  
ATOM   1171 2HG2 ILE A  73      -6.130  -5.198 -18.798  1.00  1.84           H  
ATOM   1172 3HG2 ILE A  73      -6.549  -6.263 -20.163  1.00  1.84           H  
ATOM   1173 1HD1 ILE A  73     -10.785  -5.682 -20.863  1.00  1.84           H  
ATOM   1174 2HD1 ILE A  73     -10.423  -4.694 -19.440  1.00  1.84           H  
ATOM   1175 3HD1 ILE A  73      -9.302  -4.710 -20.809  1.00  1.84           H  
ATOM   1176  N   GLN A  74      -6.335  -6.243 -16.080  1.00  1.94           N  
ATOM   1177  CA  GLN A  74      -5.126  -5.898 -15.351  1.00  1.94           C  
ATOM   1178  C   GLN A  74      -4.751  -6.889 -14.241  1.00  1.94           C  
ATOM   1179  O   GLN A  74      -3.819  -6.623 -13.479  1.00  1.94           O  
ATOM   1180  CB  GLN A  74      -5.239  -4.505 -14.733  1.00  1.94           C  
ATOM   1181  CG  GLN A  74      -5.375  -3.356 -15.707  1.00  1.94           C  
ATOM   1182  CD  GLN A  74      -4.233  -3.300 -16.711  1.00  1.94           C  
ATOM   1183  OE1 GLN A  74      -3.102  -3.698 -16.408  1.00  1.94           O  
ATOM   1184  NE2 GLN A  74      -4.502  -2.761 -17.886  1.00  1.94           N  
ATOM   1185  H   GLN A  74      -7.242  -5.906 -15.744  1.00  1.94           H  
ATOM   1186  HA  GLN A  74      -4.303  -5.884 -16.064  1.00  1.94           H  
ATOM   1187 1HB  GLN A  74      -6.129  -4.478 -14.100  1.00  1.94           H  
ATOM   1188 2HB  GLN A  74      -4.375  -4.315 -14.101  1.00  1.94           H  
ATOM   1189 1HG  GLN A  74      -6.315  -3.472 -16.260  1.00  1.94           H  
ATOM   1190 2HG  GLN A  74      -5.386  -2.418 -15.153  1.00  1.94           H  
ATOM   1191 1HE2 GLN A  74      -3.795  -2.666 -18.576  1.00  1.94           H  
ATOM   1192 2HE2 GLN A  74      -5.430  -2.352 -18.042  1.00  1.94           H  
ATOM   1193  N   HIS A  75      -5.486  -7.997 -14.106  1.00  2.03           N  
ATOM   1194  CA  HIS A  75      -5.238  -8.986 -13.056  1.00  2.03           C  
ATOM   1195  C   HIS A  75      -5.271  -8.389 -11.642  1.00  2.03           C  
ATOM   1196  O   HIS A  75      -4.412  -8.690 -10.809  1.00  2.03           O  
ATOM   1197  CB  HIS A  75      -3.897  -9.681 -13.300  1.00  2.03           C  
ATOM   1198  CG  HIS A  75      -3.836 -10.353 -14.631  1.00  2.03           C  
ATOM   1199  ND1 HIS A  75      -4.542 -11.502 -14.921  1.00  2.03           N  
ATOM   1200  CD2 HIS A  75      -3.176 -10.020 -15.762  1.00  2.03           C  
ATOM   1201  CE1 HIS A  75      -4.313 -11.848 -16.175  1.00  2.03           C  
ATOM   1202  NE2 HIS A  75      -3.486 -10.966 -16.706  1.00  2.03           N  
ATOM   1203  H   HIS A  75      -6.229  -8.201 -14.772  1.00  2.03           H  
ATOM   1204  HA  HIS A  75      -6.020  -9.744 -13.104  1.00  2.03           H  
ATOM   1205 1HB  HIS A  75      -3.079  -8.970 -13.230  1.00  2.03           H  
ATOM   1206 2HB  HIS A  75      -3.738 -10.435 -12.532  1.00  2.03           H  
ATOM   1207  HD2 HIS A  75      -2.526  -9.155 -15.901  1.00  2.03           H  
ATOM   1208  HE1 HIS A  75      -4.736 -12.712 -16.684  1.00  2.03           H  
ATOM   1209  HE2 HIS A  75      -3.141 -10.975 -17.654  1.00  2.03           H  
ATOM   1210  N   ARG A  76      -6.263  -7.539 -11.374  1.00  2.08           N  
ATOM   1211  CA  ARG A  76      -6.410  -6.888 -10.075  1.00  2.08           C  
ATOM   1212  C   ARG A  76      -7.645  -7.384  -9.332  1.00  2.08           C  
ATOM   1213  O   ARG A  76      -8.563  -7.943  -9.927  1.00  2.08           O  
ATOM   1214  CB  ARG A  76      -6.538  -5.383 -10.248  1.00  2.08           C  
ATOM   1215  CG  ARG A  76      -5.432  -4.734 -11.035  1.00  2.08           C  
ATOM   1216  CD  ARG A  76      -4.120  -4.748 -10.347  1.00  2.08           C  
ATOM   1217  NE  ARG A  76      -4.110  -3.926  -9.147  1.00  2.08           N  
ATOM   1218  CZ  ARG A  76      -3.045  -3.733  -8.357  1.00  2.08           C  
ATOM   1219  NH1 ARG A  76      -1.891  -4.307  -8.628  1.00  2.08           N  
ATOM   1220  NH2 ARG A  76      -3.189  -2.951  -7.312  1.00  2.08           N  
ATOM   1221  H   ARG A  76      -6.940  -7.343 -12.109  1.00  2.08           H  
ATOM   1222  HA  ARG A  76      -5.528  -7.103  -9.473  1.00  2.08           H  
ATOM   1223 1HB  ARG A  76      -7.478  -5.162 -10.756  1.00  2.08           H  
ATOM   1224 2HB  ARG A  76      -6.579  -4.899  -9.268  1.00  2.08           H  
ATOM   1225 1HG  ARG A  76      -5.322  -5.270 -11.952  1.00  2.08           H  
ATOM   1226 2HG  ARG A  76      -5.698  -3.699 -11.250  1.00  2.08           H  
ATOM   1227 1HD  ARG A  76      -3.879  -5.774 -10.063  1.00  2.08           H  
ATOM   1228 2HD  ARG A  76      -3.356  -4.375 -11.027  1.00  2.08           H  
ATOM   1229  HE  ARG A  76      -4.980  -3.453  -8.849  1.00  2.08           H  
ATOM   1230 1HH1 ARG A  76      -1.809  -4.905  -9.441  1.00  2.08           H  
ATOM   1231 2HH1 ARG A  76      -1.098  -4.153  -8.026  1.00  2.08           H  
ATOM   1232 1HH2 ARG A  76      -4.122  -2.525  -7.164  1.00  2.08           H  
ATOM   1233 2HH2 ARG A  76      -2.427  -2.770  -6.687  1.00  2.08           H  
ATOM   1234  N   ASP A  77      -7.669  -7.188  -8.018  1.00  2.08           N  
ATOM   1235  CA  ASP A  77      -8.859  -7.496  -7.229  1.00  2.08           C  
ATOM   1236  C   ASP A  77     -10.019  -6.638  -7.720  1.00  2.08           C  
ATOM   1237  O   ASP A  77      -9.832  -5.467  -8.052  1.00  2.08           O  
ATOM   1238  CB  ASP A  77      -8.657  -7.266  -5.730  1.00  2.08           C  
ATOM   1239  CG  ASP A  77      -9.810  -7.876  -4.878  1.00  2.08           C  
ATOM   1240  OD1 ASP A  77      -9.688  -9.014  -4.486  1.00  2.08           O  
ATOM   1241  OD2 ASP A  77     -10.820  -7.207  -4.680  1.00  2.08           O  
ATOM   1242  H   ASP A  77      -6.866  -6.777  -7.563  1.00  2.08           H  
ATOM   1243  HA  ASP A  77      -9.120  -8.544  -7.386  1.00  2.08           H  
ATOM   1244 1HB  ASP A  77      -7.713  -7.710  -5.413  1.00  2.08           H  
ATOM   1245 2HB  ASP A  77      -8.602  -6.195  -5.528  1.00  2.08           H  
ATOM   1246  N   GLU A  78     -11.218  -7.197  -7.724  1.00  2.01           N  
ATOM   1247  CA  GLU A  78     -12.420  -6.491  -8.170  1.00  2.01           C  
ATOM   1248  C   GLU A  78     -12.760  -5.258  -7.316  1.00  2.01           C  
ATOM   1249  O   GLU A  78     -13.478  -4.364  -7.765  1.00  2.01           O  
ATOM   1250  CB  GLU A  78     -13.609  -7.455  -8.200  1.00  2.01           C  
ATOM   1251  CG  GLU A  78     -13.479  -8.539  -9.272  1.00  2.01           C  
ATOM   1252  CD  GLU A  78     -14.652  -9.481  -9.358  1.00  2.01           C  
ATOM   1253  OE1 GLU A  78     -15.589  -9.332  -8.615  1.00  2.01           O  
ATOM   1254  OE2 GLU A  78     -14.594 -10.366 -10.184  1.00  2.01           O  
ATOM   1255  H   GLU A  78     -11.302  -8.155  -7.413  1.00  2.01           H  
ATOM   1256  HA  GLU A  78     -12.242  -6.143  -9.188  1.00  2.01           H  
ATOM   1257 1HB  GLU A  78     -13.704  -7.943  -7.228  1.00  2.01           H  
ATOM   1258 2HB  GLU A  78     -14.527  -6.899  -8.384  1.00  2.01           H  
ATOM   1259 1HG  GLU A  78     -13.353  -8.051 -10.242  1.00  2.01           H  
ATOM   1260 2HG  GLU A  78     -12.574  -9.113  -9.073  1.00  2.01           H  
ATOM   1261  N   ASN A  79     -12.246  -5.197  -6.084  1.00  1.91           N  
ATOM   1262  CA  ASN A  79     -12.525  -4.069  -5.212  1.00  1.91           C  
ATOM   1263  C   ASN A  79     -11.393  -3.036  -5.273  1.00  1.91           C  
ATOM   1264  O   ASN A  79     -11.382  -2.051  -4.521  1.00  1.91           O  
ATOM   1265  CB  ASN A  79     -12.675  -4.573  -3.794  1.00  1.91           C  
ATOM   1266  CG  ASN A  79     -13.873  -5.449  -3.614  1.00  1.91           C  
ATOM   1267  OD1 ASN A  79     -15.018  -4.991  -3.484  1.00  1.91           O  
ATOM   1268  ND2 ASN A  79     -13.619  -6.739  -3.633  1.00  1.91           N  
ATOM   1269  H   ASN A  79     -11.656  -5.954  -5.722  1.00  1.91           H  
ATOM   1270  HA  ASN A  79     -13.445  -3.584  -5.537  1.00  1.91           H  
ATOM   1271 1HB  ASN A  79     -11.783  -5.141  -3.520  1.00  1.91           H  
ATOM   1272 2HB  ASN A  79     -12.749  -3.729  -3.112  1.00  1.91           H  
ATOM   1273 1HD2 ASN A  79     -14.356  -7.402  -3.530  1.00  1.91           H  
ATOM   1274 2HD2 ASN A  79     -12.650  -7.057  -3.787  1.00  1.91           H  
ATOM   1275  N   ASP A  80     -10.455  -3.212  -6.209  1.00  1.77           N  
ATOM   1276  CA  ASP A  80      -9.337  -2.291  -6.311  1.00  1.77           C  
ATOM   1277  C   ASP A  80      -9.709  -1.033  -7.057  1.00  1.77           C  
ATOM   1278  O   ASP A  80      -9.346  -0.851  -8.223  1.00  1.77           O  
ATOM   1279  CB  ASP A  80      -8.138  -2.950  -7.003  1.00  1.77           C  
ATOM   1280  CG  ASP A  80      -6.876  -2.060  -7.028  1.00  1.77           C  
ATOM   1281  OD1 ASP A  80      -6.919  -0.992  -6.468  1.00  1.77           O  
ATOM   1282  OD2 ASP A  80      -5.893  -2.417  -7.653  1.00  1.77           O  
ATOM   1283  H   ASP A  80     -10.488  -4.010  -6.844  1.00  1.77           H  
ATOM   1284  HA  ASP A  80      -9.033  -2.009  -5.303  1.00  1.77           H  
ATOM   1285 1HB  ASP A  80      -7.901  -3.887  -6.501  1.00  1.77           H  
ATOM   1286 2HB  ASP A  80      -8.416  -3.203  -8.032  1.00  1.77           H  
ATOM   1287  N   LEU A  81     -10.377  -0.135  -6.344  1.00  1.63           N  
ATOM   1288  CA  LEU A  81     -10.819   1.111  -6.939  1.00  1.63           C  
ATOM   1289  C   LEU A  81      -9.677   1.858  -7.585  1.00  1.63           C  
ATOM   1290  O   LEU A  81      -9.802   2.302  -8.719  1.00  1.63           O  
ATOM   1291  CB  LEU A  81     -11.498   2.015  -5.916  1.00  1.63           C  
ATOM   1292  CG  LEU A  81     -11.897   3.358  -6.475  1.00  1.63           C  
ATOM   1293  CD1 LEU A  81     -12.881   3.149  -7.606  1.00  1.63           C  
ATOM   1294  CD2 LEU A  81     -12.498   4.219  -5.380  1.00  1.63           C  
ATOM   1295  H   LEU A  81     -10.635  -0.398  -5.393  1.00  1.63           H  
ATOM   1296  HA  LEU A  81     -11.542   0.881  -7.710  1.00  1.63           H  
ATOM   1297 1HB  LEU A  81     -12.393   1.522  -5.554  1.00  1.63           H  
ATOM   1298 2HB  LEU A  81     -10.822   2.180  -5.076  1.00  1.63           H  
ATOM   1299  HG  LEU A  81     -11.023   3.846  -6.868  1.00  1.63           H  
ATOM   1300 1HD1 LEU A  81     -13.156   4.115  -8.027  1.00  1.63           H  
ATOM   1301 2HD1 LEU A  81     -12.421   2.538  -8.382  1.00  1.63           H  
ATOM   1302 3HD1 LEU A  81     -13.764   2.643  -7.224  1.00  1.63           H  
ATOM   1303 1HD2 LEU A  81     -12.766   5.173  -5.787  1.00  1.63           H  
ATOM   1304 2HD2 LEU A  81     -13.387   3.743  -4.974  1.00  1.63           H  
ATOM   1305 3HD2 LEU A  81     -11.770   4.360  -4.582  1.00  1.63           H  
ATOM   1306  N   LEU A  82      -8.558   1.986  -6.893  1.00  1.50           N  
ATOM   1307  CA  LEU A  82      -7.444   2.735  -7.446  1.00  1.50           C  
ATOM   1308  C   LEU A  82      -6.907   2.114  -8.719  1.00  1.50           C  
ATOM   1309  O   LEU A  82      -6.655   2.818  -9.702  1.00  1.50           O  
ATOM   1310  CB  LEU A  82      -6.351   2.875  -6.410  1.00  1.50           C  
ATOM   1311  CG  LEU A  82      -6.430   4.141  -5.609  1.00  1.50           C  
ATOM   1312  CD1 LEU A  82      -6.049   5.266  -6.492  1.00  1.50           C  
ATOM   1313  CD2 LEU A  82      -7.869   4.322  -5.061  1.00  1.50           C  
ATOM   1314  H   LEU A  82      -8.480   1.554  -5.982  1.00  1.50           H  
ATOM   1315  HA  LEU A  82      -7.802   3.730  -7.691  1.00  1.50           H  
ATOM   1316 1HB  LEU A  82      -6.410   2.028  -5.723  1.00  1.50           H  
ATOM   1317 2HB  LEU A  82      -5.383   2.846  -6.912  1.00  1.50           H  
ATOM   1318  HG  LEU A  82      -5.718   4.110  -4.801  1.00  1.50           H  
ATOM   1319 1HD1 LEU A  82      -6.074   6.181  -5.929  1.00  1.50           H  
ATOM   1320 2HD1 LEU A  82      -5.038   5.091  -6.856  1.00  1.50           H  
ATOM   1321 3HD1 LEU A  82      -6.731   5.331  -7.336  1.00  1.50           H  
ATOM   1322 1HD2 LEU A  82      -7.928   5.246  -4.485  1.00  1.50           H  
ATOM   1323 2HD2 LEU A  82      -8.572   4.364  -5.884  1.00  1.50           H  
ATOM   1324 3HD2 LEU A  82      -8.126   3.480  -4.419  1.00  1.50           H  
ATOM   1325  N   GLY A  83      -6.743   0.796  -8.733  1.00  1.40           N  
ATOM   1326  CA  GLY A  83      -6.259   0.159  -9.946  1.00  1.40           C  
ATOM   1327  C   GLY A  83      -7.210   0.448 -11.112  1.00  1.40           C  
ATOM   1328  O   GLY A  83      -6.761   0.720 -12.233  1.00  1.40           O  
ATOM   1329  H   GLY A  83      -6.934   0.227  -7.898  1.00  1.40           H  
ATOM   1330 1HA  GLY A  83      -5.260   0.524 -10.178  1.00  1.40           H  
ATOM   1331 2HA  GLY A  83      -6.187  -0.916  -9.780  1.00  1.40           H  
ATOM   1332  N   MET A  84      -8.526   0.418 -10.840  1.00  1.34           N  
ATOM   1333  CA  MET A  84      -9.531   0.685 -11.865  1.00  1.34           C  
ATOM   1334  C   MET A  84      -9.550   2.148 -12.298  1.00  1.34           C  
ATOM   1335  O   MET A  84      -9.698   2.438 -13.488  1.00  1.34           O  
ATOM   1336  CB  MET A  84     -10.910   0.265 -11.375  1.00  1.34           C  
ATOM   1337  CG  MET A  84     -11.077  -1.239 -11.252  1.00  1.34           C  
ATOM   1338  SD  MET A  84     -12.756  -1.728 -10.913  1.00  1.34           S  
ATOM   1339  CE  MET A  84     -12.976  -1.218  -9.226  1.00  1.34           C  
ATOM   1340  H   MET A  84      -8.827   0.175  -9.891  1.00  1.34           H  
ATOM   1341  HA  MET A  84      -9.284   0.088 -12.742  1.00  1.34           H  
ATOM   1342 1HB  MET A  84     -11.090   0.703 -10.393  1.00  1.34           H  
ATOM   1343 2HB  MET A  84     -11.673   0.645 -12.051  1.00  1.34           H  
ATOM   1344 1HG  MET A  84     -10.758  -1.721 -12.178  1.00  1.34           H  
ATOM   1345 2HG  MET A  84     -10.445  -1.612 -10.443  1.00  1.34           H  
ATOM   1346 1HE  MET A  84     -13.977  -1.487  -8.892  1.00  1.34           H  
ATOM   1347 2HE  MET A  84     -12.238  -1.721  -8.593  1.00  1.34           H  
ATOM   1348 3HE  MET A  84     -12.851  -0.148  -9.164  1.00  1.34           H  
ATOM   1349  N   LEU A  85      -9.365   3.075 -11.354  1.00  1.32           N  
ATOM   1350  CA  LEU A  85      -9.366   4.497 -11.677  1.00  1.32           C  
ATOM   1351  C   LEU A  85      -8.229   4.823 -12.608  1.00  1.32           C  
ATOM   1352  O   LEU A  85      -8.379   5.620 -13.517  1.00  1.32           O  
ATOM   1353  CB  LEU A  85      -9.208   5.352 -10.429  1.00  1.32           C  
ATOM   1354  CG  LEU A  85     -10.366   5.384  -9.457  1.00  1.32           C  
ATOM   1355  CD1 LEU A  85      -9.902   6.105  -8.221  1.00  1.32           C  
ATOM   1356  CD2 LEU A  85     -11.590   6.055 -10.084  1.00  1.32           C  
ATOM   1357  H   LEU A  85      -9.254   2.783 -10.385  1.00  1.32           H  
ATOM   1358  HA  LEU A  85     -10.306   4.743 -12.171  1.00  1.32           H  
ATOM   1359 1HB  LEU A  85      -8.343   4.978  -9.880  1.00  1.32           H  
ATOM   1360 2HB  LEU A  85      -8.990   6.345 -10.736  1.00  1.32           H  
ATOM   1361  HG  LEU A  85     -10.626   4.397  -9.192  1.00  1.32           H  
ATOM   1362 1HD1 LEU A  85     -10.670   6.093  -7.503  1.00  1.32           H  
ATOM   1363 2HD1 LEU A  85      -9.052   5.601  -7.816  1.00  1.32           H  
ATOM   1364 3HD1 LEU A  85      -9.632   7.123  -8.462  1.00  1.32           H  
ATOM   1365 1HD2 LEU A  85     -12.404   6.061  -9.368  1.00  1.32           H  
ATOM   1366 2HD2 LEU A  85     -11.354   7.071 -10.362  1.00  1.32           H  
ATOM   1367 3HD2 LEU A  85     -11.896   5.499 -10.971  1.00  1.32           H  
ATOM   1368  N   ILE A  86      -7.084   4.188 -12.393  1.00  1.35           N  
ATOM   1369  CA  ILE A  86      -5.942   4.420 -13.256  1.00  1.35           C  
ATOM   1370  C   ILE A  86      -6.141   3.748 -14.619  1.00  1.35           C  
ATOM   1371  O   ILE A  86      -5.963   4.375 -15.665  1.00  1.35           O  
ATOM   1372  CB  ILE A  86      -4.648   3.921 -12.601  1.00  1.35           C  
ATOM   1373  CG1 ILE A  86      -4.352   4.747 -11.359  1.00  1.35           C  
ATOM   1374  CG2 ILE A  86      -3.519   4.057 -13.581  1.00  1.35           C  
ATOM   1375  CD1 ILE A  86      -3.271   4.173 -10.476  1.00  1.35           C  
ATOM   1376  H   ILE A  86      -7.001   3.550 -11.598  1.00  1.35           H  
ATOM   1377  HA  ILE A  86      -5.845   5.495 -13.417  1.00  1.35           H  
ATOM   1378  HB  ILE A  86      -4.768   2.877 -12.295  1.00  1.35           H  
ATOM   1379 1HG1 ILE A  86      -4.044   5.736 -11.682  1.00  1.35           H  
ATOM   1380 2HG1 ILE A  86      -5.268   4.837 -10.770  1.00  1.35           H  
ATOM   1381 1HG2 ILE A  86      -2.595   3.713 -13.125  1.00  1.35           H  
ATOM   1382 2HG2 ILE A  86      -3.733   3.460 -14.466  1.00  1.35           H  
ATOM   1383 3HG2 ILE A  86      -3.429   5.101 -13.859  1.00  1.35           H  
ATOM   1384 1HD1 ILE A  86      -3.115   4.814  -9.618  1.00  1.35           H  
ATOM   1385 2HD1 ILE A  86      -3.579   3.183 -10.134  1.00  1.35           H  
ATOM   1386 3HD1 ILE A  86      -2.348   4.094 -11.041  1.00  1.35           H  
ATOM   1387  N   ASP A  87      -6.564   2.476 -14.625  1.00  1.40           N  
ATOM   1388  CA  ASP A  87      -6.757   1.739 -15.877  1.00  1.40           C  
ATOM   1389  C   ASP A  87      -7.804   2.374 -16.790  1.00  1.40           C  
ATOM   1390  O   ASP A  87      -7.665   2.356 -18.013  1.00  1.40           O  
ATOM   1391  CB  ASP A  87      -7.145   0.291 -15.577  1.00  1.40           C  
ATOM   1392  CG  ASP A  87      -7.195  -0.616 -16.805  1.00  1.40           C  
ATOM   1393  OD1 ASP A  87      -6.176  -0.782 -17.436  1.00  1.40           O  
ATOM   1394  OD2 ASP A  87      -8.224  -1.179 -17.069  1.00  1.40           O  
ATOM   1395  H   ASP A  87      -6.724   1.986 -13.744  1.00  1.40           H  
ATOM   1396  HA  ASP A  87      -5.806   1.733 -16.411  1.00  1.40           H  
ATOM   1397 1HB  ASP A  87      -6.439  -0.124 -14.855  1.00  1.40           H  
ATOM   1398 2HB  ASP A  87      -8.127   0.283 -15.098  1.00  1.40           H  
ATOM   1399  N   ASN A  88      -8.831   2.974 -16.195  1.00  1.48           N  
ATOM   1400  CA  ASN A  88      -9.890   3.627 -16.943  1.00  1.48           C  
ATOM   1401  C   ASN A  88      -9.736   5.140 -16.755  1.00  1.48           C  
ATOM   1402  O   ASN A  88     -10.681   5.904 -16.948  1.00  1.48           O  
ATOM   1403  CB  ASN A  88     -11.239   3.154 -16.426  1.00  1.48           C  
ATOM   1404  CG  ASN A  88     -12.386   3.312 -17.397  1.00  1.48           C  
ATOM   1405  OD1 ASN A  88     -12.291   2.974 -18.593  1.00  1.48           O  
ATOM   1406  ND2 ASN A  88     -13.467   3.853 -16.905  1.00  1.48           N  
ATOM   1407  H   ASN A  88      -8.914   2.940 -15.181  1.00  1.48           H  
ATOM   1408  HA  ASN A  88      -9.788   3.395 -18.003  1.00  1.48           H  
ATOM   1409 1HB  ASN A  88     -11.161   2.098 -16.150  1.00  1.48           H  
ATOM   1410 2HB  ASN A  88     -11.476   3.703 -15.511  1.00  1.48           H  
ATOM   1411 1HD2 ASN A  88     -14.269   4.009 -17.486  1.00  1.48           H  
ATOM   1412 2HD2 ASN A  88     -13.473   4.147 -15.948  1.00  1.48           H  
ATOM   1413  N   GLY A  89      -8.512   5.578 -16.441  1.00  1.58           N  
ATOM   1414  CA  GLY A  89      -8.159   6.963 -16.113  1.00  1.58           C  
ATOM   1415  C   GLY A  89      -8.422   8.009 -17.169  1.00  1.58           C  
ATOM   1416  O   GLY A  89      -8.327   9.198 -16.884  1.00  1.58           O  
ATOM   1417  H   GLY A  89      -7.749   4.909 -16.347  1.00  1.58           H  
ATOM   1418 1HA  GLY A  89      -8.703   7.252 -15.215  1.00  1.58           H  
ATOM   1419 2HA  GLY A  89      -7.104   6.988 -15.837  1.00  1.58           H  
ATOM   1420  N   LYS A  90      -8.683   7.588 -18.399  1.00  1.68           N  
ATOM   1421  CA  LYS A  90      -8.978   8.508 -19.485  1.00  1.68           C  
ATOM   1422  C   LYS A  90     -10.481   8.591 -19.777  1.00  1.68           C  
ATOM   1423  O   LYS A  90     -10.916   9.437 -20.560  1.00  1.68           O  
ATOM   1424  CB  LYS A  90      -8.226   8.072 -20.739  1.00  1.68           C  
ATOM   1425  CG  LYS A  90      -6.699   8.116 -20.599  1.00  1.68           C  
ATOM   1426  CD  LYS A  90      -5.999   7.679 -21.884  1.00  1.68           C  
ATOM   1427  CE  LYS A  90      -4.478   7.721 -21.732  1.00  1.68           C  
ATOM   1428  NZ  LYS A  90      -3.780   7.256 -22.965  1.00  1.68           N  
ATOM   1429  H   LYS A  90      -8.707   6.593 -18.568  1.00  1.68           H  
ATOM   1430  HA  LYS A  90      -8.640   9.505 -19.199  1.00  1.68           H  
ATOM   1431 1HB  LYS A  90      -8.516   7.052 -20.996  1.00  1.68           H  
ATOM   1432 2HB  LYS A  90      -8.509   8.711 -21.574  1.00  1.68           H  
ATOM   1433 1HG  LYS A  90      -6.390   9.132 -20.351  1.00  1.68           H  
ATOM   1434 2HG  LYS A  90      -6.392   7.456 -19.788  1.00  1.68           H  
ATOM   1435 1HD  LYS A  90      -6.303   6.663 -22.136  1.00  1.68           H  
ATOM   1436 2HD  LYS A  90      -6.290   8.339 -22.701  1.00  1.68           H  
ATOM   1437 1HE  LYS A  90      -4.170   8.744 -21.515  1.00  1.68           H  
ATOM   1438 2HE  LYS A  90      -4.186   7.081 -20.899  1.00  1.68           H  
ATOM   1439 1HZ  LYS A  90      -2.780   7.299 -22.823  1.00  1.68           H  
ATOM   1440 2HZ  LYS A  90      -4.050   6.304 -23.167  1.00  1.68           H  
ATOM   1441 3HZ  LYS A  90      -4.034   7.850 -23.741  1.00  1.68           H  
ATOM   1442  N   ASN A  91     -11.260   7.668 -19.197  1.00  1.77           N  
ATOM   1443  CA  ASN A  91     -12.690   7.547 -19.486  1.00  1.77           C  
ATOM   1444  C   ASN A  91     -13.595   7.843 -18.284  1.00  1.77           C  
ATOM   1445  O   ASN A  91     -14.769   7.464 -18.287  1.00  1.77           O  
ATOM   1446  CB  ASN A  91     -12.990   6.140 -19.943  1.00  1.77           C  
ATOM   1447  CG  ASN A  91     -12.304   5.726 -21.200  1.00  1.77           C  
ATOM   1448  OD1 ASN A  91     -12.228   6.465 -22.190  1.00  1.77           O  
ATOM   1449  ND2 ASN A  91     -11.798   4.510 -21.179  1.00  1.77           N  
ATOM   1450  H   ASN A  91     -10.867   7.028 -18.511  1.00  1.77           H  
ATOM   1451  HA  ASN A  91     -12.947   8.257 -20.273  1.00  1.77           H  
ATOM   1452 1HB  ASN A  91     -12.682   5.472 -19.161  1.00  1.77           H  
ATOM   1453 2HB  ASN A  91     -14.063   6.019 -20.068  1.00  1.77           H  
ATOM   1454 1HD2 ASN A  91     -11.328   4.143 -21.983  1.00  1.77           H  
ATOM   1455 2HD2 ASN A  91     -11.905   3.933 -20.339  1.00  1.77           H  
ATOM   1456  N   LEU A  92     -13.068   8.487 -17.255  1.00  1.80           N  
ATOM   1457  CA  LEU A  92     -13.849   8.722 -16.036  1.00  1.80           C  
ATOM   1458  C   LEU A  92     -14.804   9.909 -16.181  1.00  1.80           C  
ATOM   1459  O   LEU A  92     -14.533  10.870 -16.907  1.00  1.80           O  
ATOM   1460  CB  LEU A  92     -12.918   8.978 -14.851  1.00  1.80           C  
ATOM   1461  CG  LEU A  92     -11.922   7.853 -14.486  1.00  1.80           C  
ATOM   1462  CD1 LEU A  92     -11.034   8.337 -13.375  1.00  1.80           C  
ATOM   1463  CD2 LEU A  92     -12.656   6.576 -14.078  1.00  1.80           C  
ATOM   1464  H   LEU A  92     -12.107   8.797 -17.306  1.00  1.80           H  
ATOM   1465  HA  LEU A  92     -14.440   7.831 -15.827  1.00  1.80           H  
ATOM   1466 1HB  LEU A  92     -12.351   9.840 -15.067  1.00  1.80           H  
ATOM   1467 2HB  LEU A  92     -13.522   9.198 -13.985  1.00  1.80           H  
ATOM   1468  HG  LEU A  92     -11.297   7.649 -15.344  1.00  1.80           H  
ATOM   1469 1HD1 LEU A  92     -10.308   7.557 -13.133  1.00  1.80           H  
ATOM   1470 2HD1 LEU A  92     -10.510   9.237 -13.704  1.00  1.80           H  
ATOM   1471 3HD1 LEU A  92     -11.636   8.562 -12.501  1.00  1.80           H  
ATOM   1472 1HD2 LEU A  92     -11.926   5.802 -13.837  1.00  1.80           H  
ATOM   1473 2HD2 LEU A  92     -13.274   6.765 -13.213  1.00  1.80           H  
ATOM   1474 3HD2 LEU A  92     -13.282   6.240 -14.906  1.00  1.80           H  
ATOM   1475  N   LEU A  93     -15.913   9.851 -15.459  1.00  1.77           N  
ATOM   1476  CA  LEU A  93     -16.901  10.924 -15.487  1.00  1.77           C  
ATOM   1477  C   LEU A  93     -16.445  12.127 -14.676  1.00  1.77           C  
ATOM   1478  O   LEU A  93     -15.470  12.046 -13.939  1.00  1.77           O  
ATOM   1479  CB  LEU A  93     -18.240  10.415 -14.960  1.00  1.77           C  
ATOM   1480  CG  LEU A  93     -18.865   9.278 -15.776  1.00  1.77           C  
ATOM   1481  CD1 LEU A  93     -20.143   8.818 -15.097  1.00  1.77           C  
ATOM   1482  CD2 LEU A  93     -19.136   9.770 -17.193  1.00  1.77           C  
ATOM   1483  H   LEU A  93     -16.085   9.031 -14.887  1.00  1.77           H  
ATOM   1484  HA  LEU A  93     -17.033  11.237 -16.522  1.00  1.77           H  
ATOM   1485 1HB  LEU A  93     -18.099  10.056 -13.940  1.00  1.77           H  
ATOM   1486 2HB  LEU A  93     -18.948  11.242 -14.939  1.00  1.77           H  
ATOM   1487  HG  LEU A  93     -18.177   8.431 -15.812  1.00  1.77           H  
ATOM   1488 1HD1 LEU A  93     -20.586   8.004 -15.670  1.00  1.77           H  
ATOM   1489 2HD1 LEU A  93     -19.912   8.467 -14.087  1.00  1.77           H  
ATOM   1490 3HD1 LEU A  93     -20.845   9.648 -15.043  1.00  1.77           H  
ATOM   1491 1HD2 LEU A  93     -19.577   8.964 -17.782  1.00  1.77           H  
ATOM   1492 2HD2 LEU A  93     -19.825  10.614 -17.161  1.00  1.77           H  
ATOM   1493 3HD2 LEU A  93     -18.197  10.083 -17.654  1.00  1.77           H  
ATOM   1494  N   GLY A  94     -17.077  13.282 -14.904  1.00  1.66           N  
ATOM   1495  CA  GLY A  94     -16.743  14.487 -14.140  1.00  1.66           C  
ATOM   1496  C   GLY A  94     -15.502  15.208 -14.661  1.00  1.66           C  
ATOM   1497  O   GLY A  94     -14.967  16.084 -13.988  1.00  1.66           O  
ATOM   1498  H   GLY A  94     -17.841  13.311 -15.564  1.00  1.66           H  
ATOM   1499 1HA  GLY A  94     -17.594  15.170 -14.161  1.00  1.66           H  
ATOM   1500 2HA  GLY A  94     -16.588  14.215 -13.096  1.00  1.66           H  
ATOM   1501  N   ALA A  95     -15.056  14.846 -15.865  1.00  1.52           N  
ATOM   1502  CA  ALA A  95     -13.844  15.391 -16.490  1.00  1.52           C  
ATOM   1503  C   ALA A  95     -12.618  15.107 -15.645  1.00  1.52           C  
ATOM   1504  O   ALA A  95     -11.707  15.922 -15.590  1.00  1.52           O  
ATOM   1505  CB  ALA A  95     -13.949  16.906 -16.691  1.00  1.52           C  
ATOM   1506  H   ALA A  95     -15.565  14.127 -16.357  1.00  1.52           H  
ATOM   1507  HA  ALA A  95     -13.716  14.905 -17.456  1.00  1.52           H  
ATOM   1508 1HB  ALA A  95     -13.040  17.266 -17.176  1.00  1.52           H  
ATOM   1509 2HB  ALA A  95     -14.808  17.131 -17.319  1.00  1.52           H  
ATOM   1510 3HB  ALA A  95     -14.056  17.417 -15.742  1.00  1.52           H  
ATOM   1511  N   ILE A  96     -12.592  13.936 -15.025  1.00  1.39           N  
ATOM   1512  CA  ILE A  96     -11.490  13.524 -14.171  1.00  1.39           C  
ATOM   1513  C   ILE A  96     -10.523  12.576 -14.855  1.00  1.39           C  
ATOM   1514  O   ILE A  96     -10.910  11.586 -15.468  1.00  1.39           O  
ATOM   1515  CB  ILE A  96     -12.054  12.902 -12.889  1.00  1.39           C  
ATOM   1516  CG1 ILE A  96     -12.829  13.947 -12.180  1.00  1.39           C  
ATOM   1517  CG2 ILE A  96     -10.943  12.397 -12.019  1.00  1.39           C  
ATOM   1518  CD1 ILE A  96     -13.735  13.460 -11.178  1.00  1.39           C  
ATOM   1519  H   ILE A  96     -13.385  13.315 -15.130  1.00  1.39           H  
ATOM   1520  HA  ILE A  96     -10.931  14.414 -13.887  1.00  1.39           H  
ATOM   1521  HB  ILE A  96     -12.739  12.087 -13.140  1.00  1.39           H  
ATOM   1522 1HG1 ILE A  96     -12.120  14.597 -11.690  1.00  1.39           H  
ATOM   1523 2HG1 ILE A  96     -13.389  14.513 -12.893  1.00  1.39           H  
ATOM   1524 1HG2 ILE A  96     -11.346  11.975 -11.105  1.00  1.39           H  
ATOM   1525 2HG2 ILE A  96     -10.401  11.643 -12.558  1.00  1.39           H  
ATOM   1526 3HG2 ILE A  96     -10.279  13.228 -11.781  1.00  1.39           H  
ATOM   1527 1HD1 ILE A  96     -14.255  14.299 -10.714  1.00  1.39           H  
ATOM   1528 2HD1 ILE A  96     -14.451  12.832 -11.668  1.00  1.39           H  
ATOM   1529 3HD1 ILE A  96     -13.193  12.900 -10.435  1.00  1.39           H  
ATOM   1530  N   GLN A  97      -9.255  12.911 -14.773  1.00  1.31           N  
ATOM   1531  CA  GLN A  97      -8.201  12.098 -15.338  1.00  1.31           C  
ATOM   1532  C   GLN A  97      -7.306  11.586 -14.230  1.00  1.31           C  
ATOM   1533  O   GLN A  97      -6.873  12.354 -13.369  1.00  1.31           O  
ATOM   1534  CB  GLN A  97      -7.390  12.897 -16.353  1.00  1.31           C  
ATOM   1535  CG  GLN A  97      -6.257  12.148 -16.989  1.00  1.31           C  
ATOM   1536  CD  GLN A  97      -5.447  13.031 -17.917  1.00  1.31           C  
ATOM   1537  OE1 GLN A  97      -5.326  14.240 -17.692  1.00  1.31           O  
ATOM   1538  NE2 GLN A  97      -4.891  12.445 -18.968  1.00  1.31           N  
ATOM   1539  H   GLN A  97      -9.010  13.764 -14.277  1.00  1.31           H  
ATOM   1540  HA  GLN A  97      -8.652  11.251 -15.835  1.00  1.31           H  
ATOM   1541 1HB  GLN A  97      -8.055  13.224 -17.153  1.00  1.31           H  
ATOM   1542 2HB  GLN A  97      -7.007  13.774 -15.893  1.00  1.31           H  
ATOM   1543 1HG  GLN A  97      -5.616  11.789 -16.207  1.00  1.31           H  
ATOM   1544 2HG  GLN A  97      -6.657  11.306 -17.558  1.00  1.31           H  
ATOM   1545 1HE2 GLN A  97      -4.347  12.984 -19.614  1.00  1.31           H  
ATOM   1546 2HE2 GLN A  97      -5.019  11.466 -19.117  1.00  1.31           H  
ATOM   1547  N   ILE A  98      -7.070  10.283 -14.209  1.00  1.33           N  
ATOM   1548  CA  ILE A  98      -6.218   9.735 -13.147  1.00  1.33           C  
ATOM   1549  C   ILE A  98      -4.980   9.012 -13.696  1.00  1.33           C  
ATOM   1550  O   ILE A  98      -5.074   8.032 -14.434  1.00  1.33           O  
ATOM   1551  CB  ILE A  98      -7.064   8.885 -12.159  1.00  1.33           C  
ATOM   1552  CG1 ILE A  98      -8.130   9.822 -11.539  1.00  1.33           C  
ATOM   1553  CG2 ILE A  98      -6.239   8.274 -11.113  1.00  1.33           C  
ATOM   1554  CD1 ILE A  98      -9.075   9.215 -10.564  1.00  1.33           C  
ATOM   1555  H   ILE A  98      -7.471   9.707 -14.950  1.00  1.33           H  
ATOM   1556  HA  ILE A  98      -5.842  10.566 -12.559  1.00  1.33           H  
ATOM   1557  HB  ILE A  98      -7.582   8.100 -12.713  1.00  1.33           H  
ATOM   1558 1HG1 ILE A  98      -7.618  10.644 -11.071  1.00  1.33           H  
ATOM   1559 2HG1 ILE A  98      -8.721  10.208 -12.341  1.00  1.33           H  
ATOM   1560 1HG2 ILE A  98      -6.858   7.690 -10.436  1.00  1.33           H  
ATOM   1561 2HG2 ILE A  98      -5.510   7.631 -11.589  1.00  1.33           H  
ATOM   1562 3HG2 ILE A  98      -5.743   9.071 -10.564  1.00  1.33           H  
ATOM   1563 1HD1 ILE A  98      -9.777   9.971 -10.226  1.00  1.33           H  
ATOM   1564 2HD1 ILE A  98      -9.610   8.428 -11.028  1.00  1.33           H  
ATOM   1565 3HD1 ILE A  98      -8.518   8.830  -9.715  1.00  1.33           H  
ATOM   1566  N   LEU A  99      -3.813   9.578 -13.365  1.00  1.47           N  
ATOM   1567  CA  LEU A  99      -2.521   9.118 -13.872  1.00  1.47           C  
ATOM   1568  C   LEU A  99      -1.621   8.816 -12.681  1.00  1.47           C  
ATOM   1569  O   LEU A  99      -1.649   9.596 -11.740  1.00  1.47           O  
ATOM   1570  CB  LEU A  99      -1.875  10.259 -14.665  1.00  1.47           C  
ATOM   1571  CG  LEU A  99      -2.705  10.822 -15.814  1.00  1.47           C  
ATOM   1572  CD1 LEU A  99      -2.005  12.051 -16.386  1.00  1.47           C  
ATOM   1573  CD2 LEU A  99      -2.917   9.765 -16.871  1.00  1.47           C  
ATOM   1574  H   LEU A  99      -3.835  10.357 -12.706  1.00  1.47           H  
ATOM   1575  HA  LEU A  99      -2.683   8.252 -14.498  1.00  1.47           H  
ATOM   1576 1HB  LEU A  99      -1.665  11.080 -13.976  1.00  1.47           H  
ATOM   1577 2HB  LEU A  99      -0.929   9.909 -15.077  1.00  1.47           H  
ATOM   1578  HG  LEU A  99      -3.658  11.137 -15.428  1.00  1.47           H  
ATOM   1579 1HD1 LEU A  99      -2.599  12.477 -17.187  1.00  1.47           H  
ATOM   1580 2HD1 LEU A  99      -1.876  12.798 -15.606  1.00  1.47           H  
ATOM   1581 3HD1 LEU A  99      -1.027  11.770 -16.775  1.00  1.47           H  
ATOM   1582 1HD2 LEU A  99      -3.522  10.172 -17.677  1.00  1.47           H  
ATOM   1583 2HD2 LEU A  99      -1.952   9.446 -17.265  1.00  1.47           H  
ATOM   1584 3HD2 LEU A  99      -3.431   8.907 -16.432  1.00  1.47           H  
ATOM   1585  N   PRO A 100      -0.761   7.786 -12.683  1.00  1.77           N  
ATOM   1586  CA  PRO A 100       0.147   7.514 -11.583  1.00  1.77           C  
ATOM   1587  C   PRO A 100       0.919   8.776 -11.191  1.00  1.77           C  
ATOM   1588  O   PRO A 100       0.612   9.427 -10.196  1.00  1.77           O  
ATOM   1589  CB  PRO A 100       1.047   6.416 -12.174  1.00  1.77           C  
ATOM   1590  CG  PRO A 100       0.164   5.732 -13.201  1.00  1.77           C  
ATOM   1591  CD  PRO A 100      -0.665   6.856 -13.810  1.00  1.77           C  
ATOM   1592  HA  PRO A 100      -0.399   7.112 -10.724  1.00  1.77           H  
ATOM   1593 1HB  PRO A 100       1.967   6.827 -12.599  1.00  1.77           H  
ATOM   1594 2HB  PRO A 100       1.362   5.735 -11.372  1.00  1.77           H  
ATOM   1595 1HG  PRO A 100       0.781   5.205 -13.945  1.00  1.77           H  
ATOM   1596 2HG  PRO A 100      -0.460   4.973 -12.713  1.00  1.77           H  
ATOM   1597 1HD  PRO A 100      -0.148   7.327 -14.660  1.00  1.77           H  
ATOM   1598 2HD  PRO A 100      -1.633   6.452 -14.085  1.00  1.77           H  
ATOM   1599  N   TRP A 101       1.869   9.182 -12.015  1.00  2.25           N  
ATOM   1600  CA  TRP A 101       2.607  10.398 -11.732  1.00  2.25           C  
ATOM   1601  C   TRP A 101       3.476  10.824 -12.904  1.00  2.25           C  
ATOM   1602  O   TRP A 101       3.791  10.019 -13.782  1.00  2.25           O  
ATOM   1603  CB  TRP A 101       3.451  10.238 -10.450  1.00  2.25           C  
ATOM   1604  CG  TRP A 101       4.339   9.016 -10.449  1.00  2.25           C  
ATOM   1605  CD1 TRP A 101       5.589   8.911 -10.972  1.00  2.25           C  
ATOM   1606  CD2 TRP A 101       4.051   7.715  -9.846  1.00  2.25           C  
ATOM   1607  NE1 TRP A 101       6.086   7.641 -10.763  1.00  2.25           N  
ATOM   1608  CE2 TRP A 101       5.158   6.904 -10.076  1.00  2.25           C  
ATOM   1609  CE3 TRP A 101       2.962   7.190  -9.134  1.00  2.25           C  
ATOM   1610  CZ2 TRP A 101       5.206   5.587  -9.637  1.00  2.25           C  
ATOM   1611  CZ3 TRP A 101       3.012   5.882  -8.697  1.00  2.25           C  
ATOM   1612  CH2 TRP A 101       4.100   5.097  -8.941  1.00  2.25           C  
ATOM   1613  H   TRP A 101       2.099   8.654 -12.843  1.00  2.25           H  
ATOM   1614  HA  TRP A 101       1.882  11.193 -11.552  1.00  2.25           H  
ATOM   1615 1HB  TRP A 101       4.093  11.110 -10.331  1.00  2.25           H  
ATOM   1616 2HB  TRP A 101       2.812  10.204  -9.570  1.00  2.25           H  
ATOM   1617  HD1 TRP A 101       6.122   9.714 -11.487  1.00  2.25           H  
ATOM   1618  HE1 TRP A 101       6.995   7.312 -11.063  1.00  2.25           H  
ATOM   1619  HE3 TRP A 101       2.085   7.793  -8.925  1.00  2.25           H  
ATOM   1620  HZ2 TRP A 101       6.070   4.947  -9.819  1.00  2.25           H  
ATOM   1621  HZ3 TRP A 101       2.157   5.497  -8.150  1.00  2.25           H  
ATOM   1622  HH2 TRP A 101       4.104   4.067  -8.580  1.00  2.25           H  
ATOM   1623  N   GLU A 102       3.900  12.082 -12.880  1.00  2.89           N  
ATOM   1624  CA  GLU A 102       4.867  12.634 -13.826  1.00  2.89           C  
ATOM   1625  C   GLU A 102       6.091  13.172 -13.081  1.00  2.89           C  
ATOM   1626  O   GLU A 102       6.890  13.930 -13.633  1.00  2.89           O  
ATOM   1627  CB  GLU A 102       4.215  13.739 -14.661  1.00  2.89           C  
ATOM   1628  CG  GLU A 102       3.056  13.256 -15.549  1.00  2.89           C  
ATOM   1629  CD  GLU A 102       2.432  14.346 -16.398  1.00  2.89           C  
ATOM   1630  OE1 GLU A 102       2.782  15.490 -16.229  1.00  2.89           O  
ATOM   1631  OE2 GLU A 102       1.628  14.018 -17.240  1.00  2.89           O  
ATOM   1632  H   GLU A 102       3.558  12.691 -12.152  1.00  2.89           H  
ATOM   1633  HA  GLU A 102       5.202  11.837 -14.492  1.00  2.89           H  
ATOM   1634 1HB  GLU A 102       3.834  14.517 -13.998  1.00  2.89           H  
ATOM   1635 2HB  GLU A 102       4.965  14.197 -15.306  1.00  2.89           H  
ATOM   1636 1HG  GLU A 102       3.427  12.468 -16.205  1.00  2.89           H  
ATOM   1637 2HG  GLU A 102       2.286  12.821 -14.913  1.00  2.89           H  
ATOM   1638  N   GLU A 103       6.179  12.813 -11.805  1.00  3.60           N  
ATOM   1639  CA  GLU A 103       7.221  13.273 -10.896  1.00  3.60           C  
ATOM   1640  C   GLU A 103       7.951  12.114 -10.222  1.00  3.60           C  
ATOM   1641  O   GLU A 103       8.144  12.120  -9.003  1.00  3.60           O  
ATOM   1642  OXT GLU A 103       8.084  11.064 -10.847  1.00  3.60           O  
ATOM   1643  CB  GLU A 103       6.594  14.200  -9.850  1.00  3.60           C  
ATOM   1644  CG  GLU A 103       6.044  15.516 -10.430  1.00  3.60           C  
ATOM   1645  CD  GLU A 103       5.304  16.376  -9.421  1.00  3.60           C  
ATOM   1646  OE1 GLU A 103       4.941  15.866  -8.377  1.00  3.60           O  
ATOM   1647  OE2 GLU A 103       5.068  17.523  -9.705  1.00  3.60           O  
ATOM   1648  H   GLU A 103       5.485  12.172 -11.460  1.00  3.60           H  
ATOM   1649  HA  GLU A 103       7.953  13.841 -11.471  1.00  3.60           H  
ATOM   1650 1HB  GLU A 103       5.774  13.682  -9.349  1.00  3.60           H  
ATOM   1651 2HB  GLU A 103       7.337  14.451  -9.092  1.00  3.60           H  
ATOM   1652 1HG  GLU A 103       6.876  16.090 -10.835  1.00  3.60           H  
ATOM   1653 2HG  GLU A 103       5.370  15.287 -11.251  1.00  3.60           H  
TER    1654
ENDMDL

REMARK ID 178479 MODEL 5 2022-01-08_00000019_2_11
PFRMAT TS
TARGET 2022-01-08_00000019_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.578  -0.575  -2.774  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.680  -0.345  -1.332  1.00  1.50           C  
ATOM      3  C   MET A   1       2.059   1.094  -1.014  1.00  1.50           C  
ATOM      4  O   MET A   1       2.096   1.947  -1.895  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.724  -1.273  -0.710  1.00  1.50           C  
ATOM      6  CG  MET A   1       4.158  -1.000  -1.167  1.00  1.50           C  
ATOM      7  SD  MET A   1       5.357  -2.031  -0.325  1.00  1.50           S  
ATOM      8  CE  MET A   1       5.309  -1.283   1.303  1.00  1.50           C  
ATOM      9 1H   MET A   1       1.318  -1.532  -2.947  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.884   0.030  -3.212  1.00  1.50           H  
ATOM     11 3H   MET A   1       2.467  -0.388  -3.207  1.00  1.50           H  
ATOM     12  HA  MET A   1       0.706  -0.537  -0.883  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.691  -1.207   0.373  1.00  1.50           H  
ATOM     14 2HB  MET A   1       2.488  -2.303  -0.977  1.00  1.50           H  
ATOM     15 1HG  MET A   1       4.234  -1.184  -2.237  1.00  1.50           H  
ATOM     16 2HG  MET A   1       4.421   0.042  -0.986  1.00  1.50           H  
ATOM     17 1HE  MET A   1       6.002  -1.801   1.964  1.00  1.50           H  
ATOM     18 2HE  MET A   1       5.587  -0.239   1.235  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.300  -1.355   1.708  1.00  1.50           H  
ATOM     20  N   HIS A   2       2.385   1.361   0.251  1.00  1.27           N  
ATOM     21  CA  HIS A   2       2.738   2.719   0.638  1.00  1.27           C  
ATOM     22  C   HIS A   2       4.087   2.766   1.343  1.00  1.27           C  
ATOM     23  O   HIS A   2       4.376   1.943   2.217  1.00  1.27           O  
ATOM     24  CB  HIS A   2       1.675   3.288   1.580  1.00  1.27           C  
ATOM     25  CG  HIS A   2       0.294   3.319   0.988  1.00  1.27           C  
ATOM     26  ND1 HIS A   2      -0.184   4.378   0.255  1.00  1.27           N  
ATOM     27  CD2 HIS A   2      -0.706   2.406   1.028  1.00  1.27           C  
ATOM     28  CE1 HIS A   2      -1.420   4.120  -0.130  1.00  1.27           C  
ATOM     29  NE2 HIS A   2      -1.759   2.926   0.324  1.00  1.27           N  
ATOM     30  H   HIS A   2       2.364   0.640   0.956  1.00  1.27           H  
ATOM     31  HA  HIS A   2       2.797   3.352  -0.241  1.00  1.27           H  
ATOM     32 1HB  HIS A   2       1.647   2.702   2.497  1.00  1.27           H  
ATOM     33 2HB  HIS A   2       1.949   4.309   1.850  1.00  1.27           H  
ATOM     34  HD1 HIS A   2       0.292   5.248   0.045  1.00  1.27           H  
ATOM     35  HD2 HIS A   2      -0.790   1.420   1.486  1.00  1.27           H  
ATOM     36  HE1 HIS A   2      -1.972   4.846  -0.724  1.00  1.27           H  
ATOM     37  N   ARG A   3       4.893   3.755   0.964  1.00  1.06           N  
ATOM     38  CA  ARG A   3       6.217   3.989   1.551  1.00  1.06           C  
ATOM     39  C   ARG A   3       6.469   5.454   1.879  1.00  1.06           C  
ATOM     40  O   ARG A   3       5.976   6.349   1.193  1.00  1.06           O  
ATOM     41  CB  ARG A   3       7.327   3.487   0.645  1.00  1.06           C  
ATOM     42  CG  ARG A   3       7.489   1.979   0.562  1.00  1.06           C  
ATOM     43  CD  ARG A   3       8.646   1.638  -0.276  1.00  1.06           C  
ATOM     44  NE  ARG A   3       8.372   1.807  -1.677  1.00  1.06           N  
ATOM     45  CZ  ARG A   3       8.007   0.821  -2.501  1.00  1.06           C  
ATOM     46  NH1 ARG A   3       7.928  -0.426  -2.089  1.00  1.06           N  
ATOM     47  NH2 ARG A   3       7.749   1.143  -3.729  1.00  1.06           N  
ATOM     48  H   ARG A   3       4.551   4.371   0.219  1.00  1.06           H  
ATOM     49  HA  ARG A   3       6.276   3.425   2.483  1.00  1.06           H  
ATOM     50 1HB  ARG A   3       7.136   3.837  -0.367  1.00  1.06           H  
ATOM     51 2HB  ARG A   3       8.281   3.910   0.966  1.00  1.06           H  
ATOM     52 1HG  ARG A   3       7.625   1.557   1.558  1.00  1.06           H  
ATOM     53 2HG  ARG A   3       6.603   1.551   0.096  1.00  1.06           H  
ATOM     54 1HD  ARG A   3       9.479   2.282  -0.016  1.00  1.06           H  
ATOM     55 2HD  ARG A   3       8.922   0.599  -0.106  1.00  1.06           H  
ATOM     56  HE  ARG A   3       8.371   2.751  -2.094  1.00  1.06           H  
ATOM     57 1HH1 ARG A   3       8.151  -0.656  -1.132  1.00  1.06           H  
ATOM     58 2HH1 ARG A   3       7.653  -1.151  -2.735  1.00  1.06           H  
ATOM     59 1HH2 ARG A   3       7.826   2.139  -3.971  1.00  1.06           H  
ATOM     60 2HH2 ARG A   3       7.486   0.456  -4.413  1.00  1.06           H  
ATOM     61  N   ARG A   4       7.259   5.711   2.922  1.00  0.91           N  
ATOM     62  CA  ARG A   4       7.570   7.095   3.280  1.00  0.91           C  
ATOM     63  C   ARG A   4       9.016   7.303   3.703  1.00  0.91           C  
ATOM     64  O   ARG A   4       9.597   6.477   4.424  1.00  0.91           O  
ATOM     65  CB  ARG A   4       6.657   7.573   4.407  1.00  0.91           C  
ATOM     66  CG  ARG A   4       6.816   9.045   4.810  1.00  0.91           C  
ATOM     67  CD  ARG A   4       5.839   9.433   5.860  1.00  0.91           C  
ATOM     68  NE  ARG A   4       4.454   9.375   5.395  1.00  0.91           N  
ATOM     69  CZ  ARG A   4       3.389   9.420   6.227  1.00  0.91           C  
ATOM     70  NH1 ARG A   4       3.585   9.538   7.521  1.00  0.91           N  
ATOM     71  NH2 ARG A   4       2.152   9.352   5.758  1.00  0.91           N  
ATOM     72  H   ARG A   4       7.642   4.952   3.468  1.00  0.91           H  
ATOM     73  HA  ARG A   4       7.390   7.719   2.409  1.00  0.91           H  
ATOM     74 1HB  ARG A   4       5.618   7.429   4.112  1.00  0.91           H  
ATOM     75 2HB  ARG A   4       6.834   6.972   5.294  1.00  0.91           H  
ATOM     76 1HG  ARG A   4       7.811   9.216   5.218  1.00  0.91           H  
ATOM     77 2HG  ARG A   4       6.666   9.686   3.939  1.00  0.91           H  
ATOM     78 1HD  ARG A   4       5.937   8.778   6.710  1.00  0.91           H  
ATOM     79 2HD  ARG A   4       6.044  10.446   6.175  1.00  0.91           H  
ATOM     80  HE  ARG A   4       4.286   9.324   4.382  1.00  0.91           H  
ATOM     81 1HH1 ARG A   4       4.532   9.617   7.883  1.00  0.91           H  
ATOM     82 2HH1 ARG A   4       2.801   9.577   8.151  1.00  0.91           H  
ATOM     83 1HH2 ARG A   4       1.979   9.256   4.766  1.00  0.91           H  
ATOM     84 2HH2 ARG A   4       1.372   9.389   6.396  1.00  0.91           H  
ATOM     85  N   VAL A   5       9.574   8.423   3.246  1.00  0.81           N  
ATOM     86  CA  VAL A   5      10.914   8.850   3.613  1.00  0.81           C  
ATOM     87  C   VAL A   5      10.887  10.282   4.135  1.00  0.81           C  
ATOM     88  O   VAL A   5      10.038  11.096   3.759  1.00  0.81           O  
ATOM     89  CB  VAL A   5      11.856   8.808   2.400  1.00  0.81           C  
ATOM     90  CG1 VAL A   5      11.990   7.407   1.837  1.00  0.81           C  
ATOM     91  CG2 VAL A   5      11.337   9.737   1.394  1.00  0.81           C  
ATOM     92  H   VAL A   5       9.020   9.014   2.623  1.00  0.81           H  
ATOM     93  HA  VAL A   5      11.299   8.203   4.396  1.00  0.81           H  
ATOM     94  HB  VAL A   5      12.849   9.126   2.713  1.00  0.81           H  
ATOM     95 1HG1 VAL A   5      12.675   7.427   0.989  1.00  0.81           H  
ATOM     96 2HG1 VAL A   5      12.373   6.752   2.575  1.00  0.81           H  
ATOM     97 3HG1 VAL A   5      11.020   7.044   1.512  1.00  0.81           H  
ATOM     98 1HG2 VAL A   5      11.983   9.754   0.530  1.00  0.81           H  
ATOM     99 2HG2 VAL A   5      10.336   9.420   1.092  1.00  0.81           H  
ATOM    100 3HG2 VAL A   5      11.295  10.730   1.839  1.00  0.81           H  
ATOM    101  N   LYS A   6      11.833  10.601   4.987  1.00  0.77           N  
ATOM    102  CA  LYS A   6      11.972  11.938   5.510  1.00  0.77           C  
ATOM    103  C   LYS A   6      12.852  12.710   4.565  1.00  0.77           C  
ATOM    104  O   LYS A   6      13.849  12.183   4.065  1.00  0.77           O  
ATOM    105  CB  LYS A   6      12.619  11.904   6.891  1.00  0.77           C  
ATOM    106  CG  LYS A   6      11.830  11.168   7.940  1.00  0.77           C  
ATOM    107  CD  LYS A   6      12.554  11.194   9.277  1.00  0.77           C  
ATOM    108  CE  LYS A   6      13.826  10.338   9.216  1.00  0.77           C  
ATOM    109  NZ  LYS A   6      14.508  10.244  10.543  1.00  0.77           N  
ATOM    110  H   LYS A   6      12.501   9.895   5.255  1.00  0.77           H  
ATOM    111  HA  LYS A   6      10.996  12.424   5.561  1.00  0.77           H  
ATOM    112 1HB  LYS A   6      13.593  11.419   6.815  1.00  0.77           H  
ATOM    113 2HB  LYS A   6      12.787  12.926   7.238  1.00  0.77           H  
ATOM    114 1HG  LYS A   6      10.845  11.630   8.048  1.00  0.77           H  
ATOM    115 2HG  LYS A   6      11.695  10.131   7.624  1.00  0.77           H  
ATOM    116 1HD  LYS A   6      12.825  12.221   9.526  1.00  0.77           H  
ATOM    117 2HD  LYS A   6      11.900  10.806  10.056  1.00  0.77           H  
ATOM    118 1HE  LYS A   6      13.565   9.332   8.876  1.00  0.77           H  
ATOM    119 2HE  LYS A   6      14.514  10.784   8.498  1.00  0.77           H  
ATOM    120 1HZ  LYS A   6      15.339   9.674  10.448  1.00  0.77           H  
ATOM    121 2HZ  LYS A   6      14.768  11.166  10.863  1.00  0.77           H  
ATOM    122 3HZ  LYS A   6      13.884   9.818  11.211  1.00  0.77           H  
ATOM    123  N   VAL A   7      12.536  13.967   4.363  1.00  0.77           N  
ATOM    124  CA  VAL A   7      13.380  14.807   3.544  1.00  0.77           C  
ATOM    125  C   VAL A   7      13.976  15.856   4.448  1.00  0.77           C  
ATOM    126  O   VAL A   7      13.257  16.525   5.202  1.00  0.77           O  
ATOM    127  CB  VAL A   7      12.588  15.442   2.399  1.00  0.77           C  
ATOM    128  CG1 VAL A   7      13.488  16.329   1.577  1.00  0.77           C  
ATOM    129  CG2 VAL A   7      11.951  14.315   1.526  1.00  0.77           C  
ATOM    130  H   VAL A   7      11.693  14.358   4.779  1.00  0.77           H  
ATOM    131  HA  VAL A   7      14.190  14.213   3.120  1.00  0.77           H  
ATOM    132  HB  VAL A   7      11.806  16.069   2.817  1.00  0.77           H  
ATOM    133 1HG1 VAL A   7      12.918  16.781   0.772  1.00  0.77           H  
ATOM    134 2HG1 VAL A   7      13.914  17.111   2.204  1.00  0.77           H  
ATOM    135 3HG1 VAL A   7      14.288  15.722   1.167  1.00  0.77           H  
ATOM    136 1HG2 VAL A   7      11.379  14.754   0.718  1.00  0.77           H  
ATOM    137 2HG2 VAL A   7      12.726  13.687   1.109  1.00  0.77           H  
ATOM    138 3HG2 VAL A   7      11.288  13.703   2.141  1.00  0.77           H  
ATOM    139  N   LEU A   8      15.291  15.970   4.393  1.00  0.80           N  
ATOM    140  CA  LEU A   8      16.022  16.879   5.236  1.00  0.80           C  
ATOM    141  C   LEU A   8      16.881  17.803   4.400  1.00  0.80           C  
ATOM    142  O   LEU A   8      17.312  17.424   3.312  1.00  0.80           O  
ATOM    143  CB  LEU A   8      16.962  16.070   6.144  1.00  0.80           C  
ATOM    144  CG  LEU A   8      16.322  14.979   6.984  1.00  0.80           C  
ATOM    145  CD1 LEU A   8      16.320  13.663   6.194  1.00  0.80           C  
ATOM    146  CD2 LEU A   8      17.086  14.851   8.283  1.00  0.80           C  
ATOM    147  H   LEU A   8      15.818  15.370   3.763  1.00  0.80           H  
ATOM    148  HA  LEU A   8      15.318  17.464   5.804  1.00  0.80           H  
ATOM    149 1HB  LEU A   8      17.707  15.597   5.520  1.00  0.80           H  
ATOM    150 2HB  LEU A   8      17.470  16.760   6.819  1.00  0.80           H  
ATOM    151  HG  LEU A   8      15.307  15.224   7.177  1.00  0.80           H  
ATOM    152 1HD1 LEU A   8      15.854  12.881   6.785  1.00  0.80           H  
ATOM    153 2HD1 LEU A   8      15.774  13.774   5.268  1.00  0.80           H  
ATOM    154 3HD1 LEU A   8      17.349  13.390   5.965  1.00  0.80           H  
ATOM    155 1HD2 LEU A   8      16.638  14.073   8.895  1.00  0.80           H  
ATOM    156 2HD2 LEU A   8      18.125  14.590   8.065  1.00  0.80           H  
ATOM    157 3HD2 LEU A   8      17.055  15.801   8.820  1.00  0.80           H  
ATOM    158  N   LEU A   9      17.140  19.012   4.890  1.00  0.84           N  
ATOM    159  CA  LEU A   9      18.141  19.832   4.207  1.00  0.84           C  
ATOM    160  C   LEU A   9      19.404  19.932   5.054  1.00  0.84           C  
ATOM    161  O   LEU A   9      20.197  18.991   5.129  1.00  0.84           O  
ATOM    162  CB  LEU A   9      17.612  21.226   3.822  1.00  0.84           C  
ATOM    163  CG  LEU A   9      16.552  21.267   2.684  1.00  0.84           C  
ATOM    164  CD1 LEU A   9      16.015  22.701   2.512  1.00  0.84           C  
ATOM    165  CD2 LEU A   9      17.201  20.787   1.414  1.00  0.84           C  
ATOM    166  H   LEU A   9      16.714  19.284   5.778  1.00  0.84           H  
ATOM    167  HA  LEU A   9      18.417  19.343   3.280  1.00  0.84           H  
ATOM    168 1HB  LEU A   9      17.167  21.692   4.699  1.00  0.84           H  
ATOM    169 2HB  LEU A   9      18.458  21.829   3.494  1.00  0.84           H  
ATOM    170  HG  LEU A   9      15.727  20.611   2.925  1.00  0.84           H  
ATOM    171 1HD1 LEU A   9      15.272  22.733   1.714  1.00  0.84           H  
ATOM    172 2HD1 LEU A   9      15.556  23.031   3.429  1.00  0.84           H  
ATOM    173 3HD1 LEU A   9      16.833  23.371   2.263  1.00  0.84           H  
ATOM    174 1HD2 LEU A   9      16.494  20.790   0.593  1.00  0.84           H  
ATOM    175 2HD2 LEU A   9      18.039  21.431   1.167  1.00  0.84           H  
ATOM    176 3HD2 LEU A   9      17.543  19.803   1.582  1.00  0.84           H  
ATOM    177  N   TYR A  10      19.539  20.980   5.851  1.00  0.86           N  
ATOM    178  CA  TYR A  10      20.783  21.131   6.603  1.00  0.86           C  
ATOM    179  C   TYR A  10      20.740  20.426   7.957  1.00  0.86           C  
ATOM    180  O   TYR A  10      20.845  21.048   9.012  1.00  0.86           O  
ATOM    181  CB  TYR A  10      21.064  22.615   6.759  1.00  0.86           C  
ATOM    182  CG  TYR A  10      21.348  23.297   5.426  1.00  0.86           C  
ATOM    183  CD1 TYR A  10      20.302  23.858   4.694  1.00  0.86           C  
ATOM    184  CD2 TYR A  10      22.645  23.371   4.946  1.00  0.86           C  
ATOM    185  CE1 TYR A  10      20.560  24.489   3.492  1.00  0.86           C  
ATOM    186  CE2 TYR A  10      22.906  24.007   3.747  1.00  0.86           C  
ATOM    187  CZ  TYR A  10      21.873  24.565   3.020  1.00  0.86           C  
ATOM    188  OH  TYR A  10      22.142  25.211   1.830  1.00  0.86           O  
ATOM    189  H   TYR A  10      18.847  21.713   5.860  1.00  0.86           H  
ATOM    190  HA  TYR A  10      21.592  20.684   6.023  1.00  0.86           H  
ATOM    191 1HB  TYR A  10      20.207  23.106   7.225  1.00  0.86           H  
ATOM    192 2HB  TYR A  10      21.926  22.760   7.410  1.00  0.86           H  
ATOM    193  HD1 TYR A  10      19.280  23.802   5.071  1.00  0.86           H  
ATOM    194  HD2 TYR A  10      23.463  22.934   5.519  1.00  0.86           H  
ATOM    195  HE1 TYR A  10      19.743  24.930   2.921  1.00  0.86           H  
ATOM    196  HE2 TYR A  10      23.929  24.069   3.375  1.00  0.86           H  
ATOM    197  HH  TYR A  10      21.325  25.344   1.344  1.00  0.86           H  
ATOM    198  N   GLY A  11      20.528  19.112   7.901  1.00  0.86           N  
ATOM    199  CA  GLY A  11      20.439  18.229   9.071  1.00  0.86           C  
ATOM    200  C   GLY A  11      19.061  18.290   9.742  1.00  0.86           C  
ATOM    201  O   GLY A  11      18.801  17.601  10.730  1.00  0.86           O  
ATOM    202  H   GLY A  11      20.463  18.720   6.960  1.00  0.86           H  
ATOM    203 1HA  GLY A  11      20.647  17.204   8.761  1.00  0.86           H  
ATOM    204 2HA  GLY A  11      21.208  18.507   9.791  1.00  0.86           H  
ATOM    205  N   GLN A  12      18.192  19.120   9.185  1.00  0.84           N  
ATOM    206  CA  GLN A  12      16.851  19.384   9.682  1.00  0.84           C  
ATOM    207  C   GLN A  12      15.802  18.725   8.822  1.00  0.84           C  
ATOM    208  O   GLN A  12      15.843  18.837   7.598  1.00  0.84           O  
ATOM    209  CB  GLN A  12      16.614  20.904   9.708  1.00  0.84           C  
ATOM    210  CG  GLN A  12      15.261  21.346  10.231  1.00  0.84           C  
ATOM    211  CD  GLN A  12      15.136  22.862  10.289  1.00  0.84           C  
ATOM    212  OE1 GLN A  12      15.842  23.591   9.584  1.00  0.84           O  
ATOM    213  NE2 GLN A  12      14.234  23.348  11.134  1.00  0.84           N  
ATOM    214  H   GLN A  12      18.511  19.627   8.377  1.00  0.84           H  
ATOM    215  HA  GLN A  12      16.765  18.986  10.692  1.00  0.84           H  
ATOM    216 1HB  GLN A  12      17.384  21.378  10.319  1.00  0.84           H  
ATOM    217 2HB  GLN A  12      16.717  21.296   8.697  1.00  0.84           H  
ATOM    218 1HG  GLN A  12      14.486  20.976   9.560  1.00  0.84           H  
ATOM    219 2HG  GLN A  12      15.112  20.944  11.231  1.00  0.84           H  
ATOM    220 1HE2 GLN A  12      14.104  24.337  11.221  1.00  0.84           H  
ATOM    221 2HE2 GLN A  12      13.681  22.721  11.686  1.00  0.84           H  
ATOM    222  N   VAL A  13      14.830  18.060   9.437  1.00  0.80           N  
ATOM    223  CA  VAL A  13      13.769  17.484   8.621  1.00  0.80           C  
ATOM    224  C   VAL A  13      12.927  18.631   8.123  1.00  0.80           C  
ATOM    225  O   VAL A  13      12.479  19.457   8.922  1.00  0.80           O  
ATOM    226  CB  VAL A  13      12.891  16.500   9.418  1.00  0.80           C  
ATOM    227  CG1 VAL A  13      11.740  16.006   8.521  1.00  0.80           C  
ATOM    228  CG2 VAL A  13      13.728  15.318   9.893  1.00  0.80           C  
ATOM    229  H   VAL A  13      14.824  17.960  10.443  1.00  0.80           H  
ATOM    230  HA  VAL A  13      14.191  16.977   7.765  1.00  0.80           H  
ATOM    231  HB  VAL A  13      12.459  17.016  10.275  1.00  0.80           H  
ATOM    232 1HG1 VAL A  13      11.111  15.315   9.078  1.00  0.80           H  
ATOM    233 2HG1 VAL A  13      11.137  16.849   8.191  1.00  0.80           H  
ATOM    234 3HG1 VAL A  13      12.153  15.494   7.644  1.00  0.80           H  
ATOM    235 1HG2 VAL A  13      13.096  14.634  10.458  1.00  0.80           H  
ATOM    236 2HG2 VAL A  13      14.136  14.799   9.042  1.00  0.80           H  
ATOM    237 3HG2 VAL A  13      14.539  15.674  10.528  1.00  0.80           H  
ATOM    238  N   VAL A  14      12.717  18.701   6.818  1.00  0.76           N  
ATOM    239  CA  VAL A  14      11.967  19.814   6.288  1.00  0.76           C  
ATOM    240  C   VAL A  14      10.584  19.346   5.911  1.00  0.76           C  
ATOM    241  O   VAL A  14       9.631  20.120   5.941  1.00  0.76           O  
ATOM    242  CB  VAL A  14      12.685  20.420   5.068  1.00  0.76           C  
ATOM    243  CG1 VAL A  14      14.059  20.813   5.496  1.00  0.76           C  
ATOM    244  CG2 VAL A  14      12.738  19.503   3.883  1.00  0.76           C  
ATOM    245  H   VAL A  14      13.094  17.985   6.208  1.00  0.76           H  
ATOM    246  HA  VAL A  14      11.879  20.582   7.053  1.00  0.76           H  
ATOM    247  HB  VAL A  14      12.161  21.322   4.792  1.00  0.76           H  
ATOM    248 1HG1 VAL A  14      14.554  21.302   4.694  1.00  0.76           H  
ATOM    249 2HG1 VAL A  14      14.017  21.455   6.332  1.00  0.76           H  
ATOM    250 3HG1 VAL A  14      14.599  19.927   5.773  1.00  0.76           H  
ATOM    251 1HG2 VAL A  14      13.252  20.011   3.093  1.00  0.76           H  
ATOM    252 2HG2 VAL A  14      13.277  18.623   4.140  1.00  0.76           H  
ATOM    253 3HG2 VAL A  14      11.736  19.240   3.552  1.00  0.76           H  
ATOM    254  N   GLY A  15      10.467  18.055   5.622  1.00  0.74           N  
ATOM    255  CA  GLY A  15       9.199  17.485   5.210  1.00  0.74           C  
ATOM    256  C   GLY A  15       9.278  15.999   4.969  1.00  0.74           C  
ATOM    257  O   GLY A  15      10.269  15.353   5.312  1.00  0.74           O  
ATOM    258  H   GLY A  15      11.304  17.474   5.625  1.00  0.74           H  
ATOM    259 1HA  GLY A  15       8.435  17.687   5.957  1.00  0.74           H  
ATOM    260 2HA  GLY A  15       8.888  17.963   4.284  1.00  0.74           H  
ATOM    261  N   GLU A  16       8.202  15.456   4.419  1.00  0.75           N  
ATOM    262  CA  GLU A  16       8.113  14.026   4.156  1.00  0.75           C  
ATOM    263  C   GLU A  16       7.652  13.750   2.732  1.00  0.75           C  
ATOM    264  O   GLU A  16       6.781  14.446   2.197  1.00  0.75           O  
ATOM    265  CB  GLU A  16       7.135  13.372   5.146  1.00  0.75           C  
ATOM    266  CG  GLU A  16       7.555  13.477   6.624  1.00  0.75           C  
ATOM    267  CD  GLU A  16       6.559  12.863   7.573  1.00  0.75           C  
ATOM    268  OE1 GLU A  16       5.447  13.330   7.621  1.00  0.75           O  
ATOM    269  OE2 GLU A  16       6.904  11.924   8.245  1.00  0.75           O  
ATOM    270  H   GLU A  16       7.427  16.076   4.180  1.00  0.75           H  
ATOM    271  HA  GLU A  16       9.100  13.580   4.281  1.00  0.75           H  
ATOM    272 1HB  GLU A  16       6.150  13.825   5.038  1.00  0.75           H  
ATOM    273 2HB  GLU A  16       7.039  12.314   4.898  1.00  0.75           H  
ATOM    274 1HG  GLU A  16       8.518  12.977   6.747  1.00  0.75           H  
ATOM    275 2HG  GLU A  16       7.687  14.524   6.884  1.00  0.75           H  
ATOM    276  N   LEU A  17       8.233  12.716   2.131  1.00  0.79           N  
ATOM    277  CA  LEU A  17       7.869  12.268   0.788  1.00  0.79           C  
ATOM    278  C   LEU A  17       7.206  10.908   0.870  1.00  0.79           C  
ATOM    279  O   LEU A  17       7.769   9.960   1.429  1.00  0.79           O  
ATOM    280  CB  LEU A  17       9.108  12.196  -0.122  1.00  0.79           C  
ATOM    281  CG  LEU A  17       8.910  11.641  -1.553  1.00  0.79           C  
ATOM    282  CD1 LEU A  17       8.032  12.603  -2.353  1.00  0.79           C  
ATOM    283  CD2 LEU A  17      10.281  11.444  -2.199  1.00  0.79           C  
ATOM    284  H   LEU A  17       8.941  12.193   2.648  1.00  0.79           H  
ATOM    285  HA  LEU A  17       7.156  12.969   0.357  1.00  0.79           H  
ATOM    286 1HB  LEU A  17       9.497  13.205  -0.234  1.00  0.79           H  
ATOM    287 2HB  LEU A  17       9.843  11.625   0.352  1.00  0.79           H  
ATOM    288  HG  LEU A  17       8.398  10.678  -1.512  1.00  0.79           H  
ATOM    289 1HD1 LEU A  17       7.892  12.227  -3.356  1.00  0.79           H  
ATOM    290 2HD1 LEU A  17       7.077  12.699  -1.868  1.00  0.79           H  
ATOM    291 3HD1 LEU A  17       8.502  13.566  -2.399  1.00  0.79           H  
ATOM    292 1HD2 LEU A  17      10.159  11.050  -3.209  1.00  0.79           H  
ATOM    293 2HD2 LEU A  17      10.784  12.386  -2.239  1.00  0.79           H  
ATOM    294 3HD2 LEU A  17      10.871  10.750  -1.607  1.00  0.79           H  
ATOM    295  N   SER A  18       5.998  10.807   0.332  1.00  0.85           N  
ATOM    296  CA  SER A  18       5.292   9.544   0.390  1.00  0.85           C  
ATOM    297  C   SER A  18       5.019   9.019  -1.008  1.00  0.85           C  
ATOM    298  O   SER A  18       4.703   9.772  -1.933  1.00  0.85           O  
ATOM    299  CB  SER A  18       3.975   9.702   1.140  1.00  0.85           C  
ATOM    300  OG  SER A  18       4.185  10.125   2.474  1.00  0.85           O  
ATOM    301  H   SER A  18       5.572  11.615  -0.119  1.00  0.85           H  
ATOM    302  HA  SER A  18       5.906   8.816   0.911  1.00  0.85           H  
ATOM    303 1HB  SER A  18       3.341  10.421   0.619  1.00  0.85           H  
ATOM    304 2HB  SER A  18       3.455   8.742   1.138  1.00  0.85           H  
ATOM    305  HG  SER A  18       4.410  11.059   2.419  1.00  0.85           H  
ATOM    306  N   GLN A  19       5.108   7.709  -1.147  1.00  0.94           N  
ATOM    307  CA  GLN A  19       4.792   7.044  -2.396  1.00  0.94           C  
ATOM    308  C   GLN A  19       3.553   6.216  -2.209  1.00  0.94           C  
ATOM    309  O   GLN A  19       3.480   5.372  -1.309  1.00  0.94           O  
ATOM    310  CB  GLN A  19       5.924   6.147  -2.846  1.00  0.94           C  
ATOM    311  CG  GLN A  19       5.702   5.438  -4.143  1.00  0.94           C  
ATOM    312  CD  GLN A  19       6.834   4.471  -4.431  1.00  0.94           C  
ATOM    313  OE1 GLN A  19       7.503   3.997  -3.496  1.00  0.94           O  
ATOM    314  NE2 GLN A  19       7.058   4.151  -5.695  1.00  0.94           N  
ATOM    315  H   GLN A  19       5.392   7.154  -0.341  1.00  0.94           H  
ATOM    316  HA  GLN A  19       4.593   7.789  -3.167  1.00  0.94           H  
ATOM    317 1HB  GLN A  19       6.787   6.754  -2.996  1.00  0.94           H  
ATOM    318 2HB  GLN A  19       6.152   5.417  -2.072  1.00  0.94           H  
ATOM    319 1HG  GLN A  19       4.766   4.876  -4.094  1.00  0.94           H  
ATOM    320 2HG  GLN A  19       5.656   6.180  -4.946  1.00  0.94           H  
ATOM    321 1HE2 GLN A  19       7.823   3.488  -5.930  1.00  0.94           H  
ATOM    322 2HE2 GLN A  19       6.498   4.543  -6.422  1.00  0.94           H  
ATOM    323  N   ASN A  20       2.579   6.465  -3.059  1.00  1.02           N  
ATOM    324  CA  ASN A  20       1.311   5.776  -3.037  1.00  1.02           C  
ATOM    325  C   ASN A  20       1.140   5.072  -4.371  1.00  1.02           C  
ATOM    326  O   ASN A  20       1.832   5.401  -5.337  1.00  1.02           O  
ATOM    327  CB  ASN A  20       0.214   6.788  -2.790  1.00  1.02           C  
ATOM    328  CG  ASN A  20       0.411   7.531  -1.477  1.00  1.02           C  
ATOM    329  OD1 ASN A  20       0.617   6.955  -0.395  1.00  1.02           O  
ATOM    330  ND2 ASN A  20       0.367   8.826  -1.569  1.00  1.02           N  
ATOM    331  H   ASN A  20       2.700   7.197  -3.761  1.00  1.02           H  
ATOM    332  HA  ASN A  20       1.317   5.015  -2.252  1.00  1.02           H  
ATOM    333 1HB  ASN A  20       0.203   7.514  -3.609  1.00  1.02           H  
ATOM    334 2HB  ASN A  20      -0.753   6.288  -2.778  1.00  1.02           H  
ATOM    335 1HD2 ASN A  20       0.499   9.381  -0.748  1.00  1.02           H  
ATOM    336 2HD2 ASN A  20       0.209   9.246  -2.467  1.00  1.02           H  
ATOM    337  N   ASP A  21       0.167   4.174  -4.483  1.00  1.07           N  
ATOM    338  CA  ASP A  21      -0.080   3.507  -5.767  1.00  1.07           C  
ATOM    339  C   ASP A  21      -0.379   4.532  -6.877  1.00  1.07           C  
ATOM    340  O   ASP A  21      -0.108   4.293  -8.053  1.00  1.07           O  
ATOM    341  CB  ASP A  21      -1.260   2.535  -5.650  1.00  1.07           C  
ATOM    342  CG  ASP A  21      -0.951   1.270  -4.798  1.00  1.07           C  
ATOM    343  OD1 ASP A  21       0.204   1.019  -4.492  1.00  1.07           O  
ATOM    344  OD2 ASP A  21      -1.871   0.567  -4.468  1.00  1.07           O  
ATOM    345  H   ASP A  21      -0.383   3.926  -3.672  1.00  1.07           H  
ATOM    346  HA  ASP A  21       0.815   2.950  -6.045  1.00  1.07           H  
ATOM    347 1HB  ASP A  21      -2.113   3.050  -5.210  1.00  1.07           H  
ATOM    348 2HB  ASP A  21      -1.558   2.214  -6.649  1.00  1.07           H  
ATOM    349  N   SER A  22      -0.960   5.664  -6.481  1.00  1.07           N  
ATOM    350  CA  SER A  22      -1.331   6.758  -7.371  1.00  1.07           C  
ATOM    351  C   SER A  22      -0.180   7.711  -7.750  1.00  1.07           C  
ATOM    352  O   SER A  22      -0.381   8.598  -8.583  1.00  1.07           O  
ATOM    353  CB  SER A  22      -2.420   7.580  -6.721  1.00  1.07           C  
ATOM    354  OG  SER A  22      -1.925   8.238  -5.590  1.00  1.07           O  
ATOM    355  H   SER A  22      -1.143   5.770  -5.498  1.00  1.07           H  
ATOM    356  HA  SER A  22      -1.720   6.320  -8.291  1.00  1.07           H  
ATOM    357 1HB  SER A  22      -2.790   8.313  -7.437  1.00  1.07           H  
ATOM    358 2HB  SER A  22      -3.254   6.939  -6.442  1.00  1.07           H  
ATOM    359  HG  SER A  22      -1.058   8.580  -5.851  1.00  1.07           H  
ATOM    360  N   GLY A  23       0.992   7.588  -7.110  1.00  1.03           N  
ATOM    361  CA  GLY A  23       2.106   8.512  -7.377  1.00  1.03           C  
ATOM    362  C   GLY A  23       2.712   9.128  -6.106  1.00  1.03           C  
ATOM    363  O   GLY A  23       2.501   8.644  -4.990  1.00  1.03           O  
ATOM    364  H   GLY A  23       1.138   6.820  -6.458  1.00  1.03           H  
ATOM    365 1HA  GLY A  23       2.884   7.977  -7.919  1.00  1.03           H  
ATOM    366 2HA  GLY A  23       1.766   9.312  -8.034  1.00  1.03           H  
ATOM    367  N   PHE A  24       3.516  10.180  -6.276  1.00  0.95           N  
ATOM    368  CA  PHE A  24       4.184  10.794  -5.122  1.00  0.95           C  
ATOM    369  C   PHE A  24       3.484  12.014  -4.541  1.00  0.95           C  
ATOM    370  O   PHE A  24       2.930  12.834  -5.273  1.00  0.95           O  
ATOM    371  CB  PHE A  24       5.600  11.241  -5.467  1.00  0.95           C  
ATOM    372  CG  PHE A  24       6.589  10.182  -5.631  1.00  0.95           C  
ATOM    373  CD1 PHE A  24       6.971   9.724  -6.883  1.00  0.95           C  
ATOM    374  CD2 PHE A  24       7.169   9.641  -4.512  1.00  0.95           C  
ATOM    375  CE1 PHE A  24       7.930   8.736  -6.992  1.00  0.95           C  
ATOM    376  CE2 PHE A  24       8.102   8.684  -4.608  1.00  0.95           C  
ATOM    377  CZ  PHE A  24       8.499   8.214  -5.849  1.00  0.95           C  
ATOM    378  H   PHE A  24       3.660  10.566  -7.211  1.00  0.95           H  
ATOM    379  HA  PHE A  24       4.246  10.043  -4.337  1.00  0.95           H  
ATOM    380 1HB  PHE A  24       5.574  11.821  -6.389  1.00  0.95           H  
ATOM    381 2HB  PHE A  24       5.948  11.910  -4.684  1.00  0.95           H  
ATOM    382  HD1 PHE A  24       6.515  10.154  -7.780  1.00  0.95           H  
ATOM    383  HD2 PHE A  24       6.862  10.003  -3.527  1.00  0.95           H  
ATOM    384  HE1 PHE A  24       8.236   8.375  -7.976  1.00  0.95           H  
ATOM    385  HE2 PHE A  24       8.526   8.296  -3.702  1.00  0.95           H  
ATOM    386  HZ  PHE A  24       9.253   7.439  -5.927  1.00  0.95           H  
ATOM    387  N   LEU A  25       3.566  12.144  -3.218  1.00  0.86           N  
ATOM    388  CA  LEU A  25       3.107  13.338  -2.509  1.00  0.86           C  
ATOM    389  C   LEU A  25       4.185  13.882  -1.579  1.00  0.86           C  
ATOM    390  O   LEU A  25       4.903  13.124  -0.927  1.00  0.86           O  
ATOM    391  CB  LEU A  25       1.825  13.081  -1.716  1.00  0.86           C  
ATOM    392  CG  LEU A  25       0.589  12.745  -2.545  1.00  0.86           C  
ATOM    393  CD1 LEU A  25      -0.552  12.383  -1.617  1.00  0.86           C  
ATOM    394  CD2 LEU A  25       0.231  13.956  -3.421  1.00  0.86           C  
ATOM    395  H   LEU A  25       3.994  11.383  -2.692  1.00  0.86           H  
ATOM    396  HA  LEU A  25       2.884  14.106  -3.246  1.00  0.86           H  
ATOM    397 1HB  LEU A  25       2.001  12.258  -1.028  1.00  0.86           H  
ATOM    398 2HB  LEU A  25       1.601  13.974  -1.132  1.00  0.86           H  
ATOM    399  HG  LEU A  25       0.794  11.883  -3.180  1.00  0.86           H  
ATOM    400 1HD1 LEU A  25      -1.438  12.138  -2.204  1.00  0.86           H  
ATOM    401 2HD1 LEU A  25      -0.276  11.532  -1.005  1.00  0.86           H  
ATOM    402 3HD1 LEU A  25      -0.769  13.232  -0.975  1.00  0.86           H  
ATOM    403 1HD2 LEU A  25      -0.648  13.728  -4.019  1.00  0.86           H  
ATOM    404 2HD2 LEU A  25       0.025  14.820  -2.788  1.00  0.86           H  
ATOM    405 3HD2 LEU A  25       1.068  14.190  -4.083  1.00  0.86           H  
ATOM    406  N   PHE A  26       4.269  15.198  -1.468  1.00  0.78           N  
ATOM    407  CA  PHE A  26       5.285  15.796  -0.586  1.00  0.78           C  
ATOM    408  C   PHE A  26       4.732  16.908   0.261  1.00  0.78           C  
ATOM    409  O   PHE A  26       3.985  17.762  -0.209  1.00  0.78           O  
ATOM    410  CB  PHE A  26       6.487  16.286  -1.380  1.00  0.78           C  
ATOM    411  CG  PHE A  26       7.551  16.967  -0.609  1.00  0.78           C  
ATOM    412  CD1 PHE A  26       8.336  16.282   0.282  1.00  0.78           C  
ATOM    413  CD2 PHE A  26       7.789  18.301  -0.801  1.00  0.78           C  
ATOM    414  CE1 PHE A  26       9.310  16.917   1.007  1.00  0.78           C  
ATOM    415  CE2 PHE A  26       8.771  18.930  -0.101  1.00  0.78           C  
ATOM    416  CZ  PHE A  26       9.531  18.245   0.824  1.00  0.78           C  
ATOM    417  H   PHE A  26       3.646  15.769  -2.048  1.00  0.78           H  
ATOM    418  HA  PHE A  26       5.642  15.022   0.093  1.00  0.78           H  
ATOM    419 1HB  PHE A  26       6.932  15.460  -1.919  1.00  0.78           H  
ATOM    420 2HB  PHE A  26       6.118  16.989  -2.075  1.00  0.78           H  
ATOM    421  HD1 PHE A  26       8.162  15.230   0.415  1.00  0.78           H  
ATOM    422  HD2 PHE A  26       7.188  18.856  -1.525  1.00  0.78           H  
ATOM    423  HE1 PHE A  26       9.893  16.358   1.717  1.00  0.78           H  
ATOM    424  HE2 PHE A  26       8.949  19.964  -0.278  1.00  0.78           H  
ATOM    425  HZ  PHE A  26      10.310  18.758   1.391  1.00  0.78           H  
ATOM    426  N   GLN A  27       5.071  16.872   1.538  1.00  0.73           N  
ATOM    427  CA  GLN A  27       4.508  17.823   2.480  1.00  0.73           C  
ATOM    428  C   GLN A  27       5.559  18.354   3.441  1.00  0.73           C  
ATOM    429  O   GLN A  27       6.398  17.597   3.935  1.00  0.73           O  
ATOM    430  CB  GLN A  27       3.394  17.083   3.216  1.00  0.73           C  
ATOM    431  CG  GLN A  27       2.543  17.882   4.140  1.00  0.73           C  
ATOM    432  CD  GLN A  27       1.349  17.043   4.606  1.00  0.73           C  
ATOM    433  OE1 GLN A  27       1.375  15.798   4.532  1.00  0.73           O  
ATOM    434  NE2 GLN A  27       0.300  17.703   5.065  1.00  0.73           N  
ATOM    435  H   GLN A  27       5.704  16.136   1.859  1.00  0.73           H  
ATOM    436  HA  GLN A  27       4.091  18.669   1.931  1.00  0.73           H  
ATOM    437 1HB  GLN A  27       2.759  16.619   2.489  1.00  0.73           H  
ATOM    438 2HB  GLN A  27       3.838  16.282   3.806  1.00  0.73           H  
ATOM    439 1HG  GLN A  27       3.124  18.204   5.009  1.00  0.73           H  
ATOM    440 2HG  GLN A  27       2.168  18.750   3.598  1.00  0.73           H  
ATOM    441 1HE2 GLN A  27      -0.513  17.215   5.380  1.00  0.73           H  
ATOM    442 2HE2 GLN A  27       0.313  18.724   5.068  1.00  0.73           H  
ATOM    443  N   TYR A  28       5.538  19.653   3.731  1.00  0.71           N  
ATOM    444  CA  TYR A  28       6.529  20.170   4.662  1.00  0.71           C  
ATOM    445  C   TYR A  28       6.073  20.009   6.094  1.00  0.71           C  
ATOM    446  O   TYR A  28       4.874  19.983   6.392  1.00  0.71           O  
ATOM    447  CB  TYR A  28       6.894  21.613   4.358  1.00  0.71           C  
ATOM    448  CG  TYR A  28       7.760  21.802   3.102  1.00  0.71           C  
ATOM    449  CD1 TYR A  28       7.169  21.985   1.873  1.00  0.71           C  
ATOM    450  CD2 TYR A  28       9.158  21.848   3.211  1.00  0.71           C  
ATOM    451  CE1 TYR A  28       7.949  22.219   0.763  1.00  0.71           C  
ATOM    452  CE2 TYR A  28       9.941  22.079   2.098  1.00  0.71           C  
ATOM    453  CZ  TYR A  28       9.335  22.274   0.877  1.00  0.71           C  
ATOM    454  OH  TYR A  28      10.072  22.525  -0.248  1.00  0.71           O  
ATOM    455  H   TYR A  28       4.853  20.305   3.338  1.00  0.71           H  
ATOM    456  HA  TYR A  28       7.438  19.599   4.546  1.00  0.71           H  
ATOM    457 1HB  TYR A  28       6.018  22.215   4.272  1.00  0.71           H  
ATOM    458 2HB  TYR A  28       7.457  22.008   5.209  1.00  0.71           H  
ATOM    459  HD1 TYR A  28       6.085  21.955   1.778  1.00  0.71           H  
ATOM    460  HD2 TYR A  28       9.630  21.716   4.175  1.00  0.71           H  
ATOM    461  HE1 TYR A  28       7.476  22.375  -0.208  1.00  0.71           H  
ATOM    462  HE2 TYR A  28      11.026  22.125   2.195  1.00  0.71           H  
ATOM    463  HH  TYR A  28       9.485  22.906  -0.937  1.00  0.71           H  
ATOM    464  N   ALA A  29       7.041  19.837   6.974  1.00  0.72           N  
ATOM    465  CA  ALA A  29       6.784  19.710   8.392  1.00  0.72           C  
ATOM    466  C   ALA A  29       6.125  20.982   8.899  1.00  0.72           C  
ATOM    467  O   ALA A  29       6.495  22.090   8.502  1.00  0.72           O  
ATOM    468  CB  ALA A  29       8.075  19.410   9.138  1.00  0.72           C  
ATOM    469  H   ALA A  29       7.999  19.848   6.635  1.00  0.72           H  
ATOM    470  HA  ALA A  29       6.085  18.885   8.543  1.00  0.72           H  
ATOM    471 1HB  ALA A  29       7.867  19.302  10.201  1.00  0.72           H  
ATOM    472 2HB  ALA A  29       8.511  18.486   8.753  1.00  0.72           H  
ATOM    473 3HB  ALA A  29       8.778  20.223   8.988  1.00  0.72           H  
ATOM    474  N   HIS A  30       5.199  20.832   9.831  1.00  0.75           N  
ATOM    475  CA  HIS A  30       4.472  21.964  10.403  1.00  0.75           C  
ATOM    476  C   HIS A  30       5.342  22.982  11.146  1.00  0.75           C  
ATOM    477  O   HIS A  30       4.959  24.144  11.284  1.00  0.75           O  
ATOM    478  CB  HIS A  30       3.382  21.427  11.324  1.00  0.75           C  
ATOM    479  CG  HIS A  30       3.938  20.640  12.453  1.00  0.75           C  
ATOM    480  ND1 HIS A  30       4.372  19.332  12.303  1.00  0.75           N  
ATOM    481  CD2 HIS A  30       4.158  20.962  13.741  1.00  0.75           C  
ATOM    482  CE1 HIS A  30       4.837  18.896  13.461  1.00  0.75           C  
ATOM    483  NE2 HIS A  30       4.718  19.864  14.344  1.00  0.75           N  
ATOM    484  H   HIS A  30       4.950  19.898  10.124  1.00  0.75           H  
ATOM    485  HA  HIS A  30       3.987  22.503   9.597  1.00  0.75           H  
ATOM    486 1HB  HIS A  30       2.802  22.257  11.727  1.00  0.75           H  
ATOM    487 2HB  HIS A  30       2.702  20.792  10.756  1.00  0.75           H  
ATOM    488  HD2 HIS A  30       3.950  21.921  14.217  1.00  0.75           H  
ATOM    489  HE1 HIS A  30       5.253  17.907  13.651  1.00  0.75           H  
ATOM    490  HE2 HIS A  30       5.006  19.831  15.315  1.00  0.75           H  
ATOM    491  N   ASP A  31       6.517  22.554  11.601  1.00  0.79           N  
ATOM    492  CA  ASP A  31       7.441  23.443  12.295  1.00  0.79           C  
ATOM    493  C   ASP A  31       8.569  23.947  11.394  1.00  0.79           C  
ATOM    494  O   ASP A  31       9.522  24.556  11.887  1.00  0.79           O  
ATOM    495  CB  ASP A  31       8.070  22.752  13.513  1.00  0.79           C  
ATOM    496  CG  ASP A  31       7.092  22.460  14.654  1.00  0.79           C  
ATOM    497  OD1 ASP A  31       6.285  23.310  14.954  1.00  0.79           O  
ATOM    498  OD2 ASP A  31       7.168  21.393  15.221  1.00  0.79           O  
ATOM    499  H   ASP A  31       6.769  21.589  11.456  1.00  0.79           H  
ATOM    500  HA  ASP A  31       6.882  24.311  12.644  1.00  0.79           H  
ATOM    501 1HB  ASP A  31       8.513  21.809  13.193  1.00  0.79           H  
ATOM    502 2HB  ASP A  31       8.877  23.374  13.899  1.00  0.79           H  
ATOM    503  N   TYR A  32       8.507  23.677  10.089  1.00  0.84           N  
ATOM    504  CA  TYR A  32       9.596  24.121   9.233  1.00  0.84           C  
ATOM    505  C   TYR A  32       9.356  25.504   8.641  1.00  0.84           C  
ATOM    506  O   TYR A  32       8.382  25.731   7.927  1.00  0.84           O  
ATOM    507  CB  TYR A  32       9.869  23.103   8.139  1.00  0.84           C  
ATOM    508  CG  TYR A  32      10.996  23.493   7.273  1.00  0.84           C  
ATOM    509  CD1 TYR A  32      12.251  23.494   7.825  1.00  0.84           C  
ATOM    510  CD2 TYR A  32      10.811  23.815   5.945  1.00  0.84           C  
ATOM    511  CE1 TYR A  32      13.322  23.823   7.077  1.00  0.84           C  
ATOM    512  CE2 TYR A  32      11.899  24.136   5.179  1.00  0.84           C  
ATOM    513  CZ  TYR A  32      13.158  24.135   5.754  1.00  0.84           C  
ATOM    514  OH  TYR A  32      14.265  24.435   5.028  1.00  0.84           O  
ATOM    515  H   TYR A  32       7.717  23.180   9.676  1.00  0.84           H  
ATOM    516  HA  TYR A  32      10.497  24.188   9.843  1.00  0.84           H  
ATOM    517 1HB  TYR A  32      10.106  22.137   8.585  1.00  0.84           H  
ATOM    518 2HB  TYR A  32       8.979  22.970   7.518  1.00  0.84           H  
ATOM    519  HD1 TYR A  32      12.382  23.227   8.872  1.00  0.84           H  
ATOM    520  HD2 TYR A  32       9.816  23.803   5.512  1.00  0.84           H  
ATOM    521  HE1 TYR A  32      14.315  23.823   7.516  1.00  0.84           H  
ATOM    522  HE2 TYR A  32      11.773  24.384   4.129  1.00  0.84           H  
ATOM    523  HH  TYR A  32      13.998  24.717   4.134  1.00  0.84           H  
ATOM    524  N   HIS A  33      10.277  26.421   8.935  1.00  0.89           N  
ATOM    525  CA  HIS A  33      10.185  27.805   8.481  1.00  0.89           C  
ATOM    526  C   HIS A  33      11.409  28.230   7.664  1.00  0.89           C  
ATOM    527  O   HIS A  33      11.676  29.421   7.496  1.00  0.89           O  
ATOM    528  CB  HIS A  33      10.024  28.717   9.698  1.00  0.89           C  
ATOM    529  CG  HIS A  33       8.778  28.404  10.485  1.00  0.89           C  
ATOM    530  ND1 HIS A  33       7.512  28.720  10.038  1.00  0.89           N  
ATOM    531  CD2 HIS A  33       8.612  27.770  11.671  1.00  0.89           C  
ATOM    532  CE1 HIS A  33       6.620  28.298  10.920  1.00  0.89           C  
ATOM    533  NE2 HIS A  33       7.262  27.720  11.919  1.00  0.89           N  
ATOM    534  H   HIS A  33      11.050  26.155   9.529  1.00  0.89           H  
ATOM    535  HA  HIS A  33       9.308  27.923   7.845  1.00  0.89           H  
ATOM    536 1HB  HIS A  33      10.887  28.609  10.355  1.00  0.89           H  
ATOM    537 2HB  HIS A  33       9.979  29.756   9.375  1.00  0.89           H  
ATOM    538  HD2 HIS A  33       9.401  27.365  12.307  1.00  0.89           H  
ATOM    539  HE1 HIS A  33       5.540  28.403  10.835  1.00  0.89           H  
ATOM    540  HE2 HIS A  33       6.834  27.299  12.733  1.00  0.89           H  
ATOM    541  N   GLY A  34      12.172  27.250   7.208  1.00  0.92           N  
ATOM    542  CA  GLY A  34      13.380  27.481   6.423  1.00  0.92           C  
ATOM    543  C   GLY A  34      13.048  27.500   4.928  1.00  0.92           C  
ATOM    544  O   GLY A  34      11.878  27.578   4.565  1.00  0.92           O  
ATOM    545  H   GLY A  34      11.884  26.298   7.388  1.00  0.92           H  
ATOM    546 1HA  GLY A  34      13.829  28.431   6.717  1.00  0.92           H  
ATOM    547 2HA  GLY A  34      14.093  26.697   6.658  1.00  0.92           H  
ATOM    548  N   PRO A  35      14.055  27.468   4.038  1.00  0.93           N  
ATOM    549  CA  PRO A  35      13.911  27.490   2.590  1.00  0.93           C  
ATOM    550  C   PRO A  35      13.329  26.201   2.018  1.00  0.93           C  
ATOM    551  O   PRO A  35      13.523  25.117   2.567  1.00  0.93           O  
ATOM    552  CB  PRO A  35      15.352  27.708   2.115  1.00  0.93           C  
ATOM    553  CG  PRO A  35      16.217  27.141   3.223  1.00  0.93           C  
ATOM    554  CD  PRO A  35      15.460  27.431   4.505  1.00  0.93           C  
ATOM    555  HA  PRO A  35      13.278  28.346   2.310  1.00  0.93           H  
ATOM    556 1HB  PRO A  35      15.502  27.183   1.154  1.00  0.93           H  
ATOM    557 2HB  PRO A  35      15.531  28.775   1.929  1.00  0.93           H  
ATOM    558 1HG  PRO A  35      16.369  26.062   3.061  1.00  0.93           H  
ATOM    559 2HG  PRO A  35      17.213  27.607   3.202  1.00  0.93           H  
ATOM    560 1HD  PRO A  35      15.652  26.605   5.192  1.00  0.93           H  
ATOM    561 2HD  PRO A  35      15.755  28.405   4.926  1.00  0.93           H  
ATOM    562  N   ALA A  36      12.669  26.326   0.876  1.00  0.94           N  
ATOM    563  CA  ALA A  36      12.126  25.191   0.128  1.00  0.94           C  
ATOM    564  C   ALA A  36      13.234  24.310  -0.440  1.00  0.94           C  
ATOM    565  O   ALA A  36      14.330  24.795  -0.722  1.00  0.94           O  
ATOM    566  CB  ALA A  36      11.241  25.687  -0.999  1.00  0.94           C  
ATOM    567  H   ALA A  36      12.537  27.252   0.495  1.00  0.94           H  
ATOM    568  HA  ALA A  36      11.534  24.582   0.812  1.00  0.94           H  
ATOM    569 1HB  ALA A  36      10.838  24.838  -1.528  1.00  0.94           H  
ATOM    570 2HB  ALA A  36      10.429  26.281  -0.598  1.00  0.94           H  
ATOM    571 3HB  ALA A  36      11.825  26.290  -1.689  1.00  0.94           H  
ATOM    572  N   ILE A  37      12.936  23.019  -0.649  1.00  0.94           N  
ATOM    573  CA  ILE A  37      13.897  22.092  -1.284  1.00  0.94           C  
ATOM    574  C   ILE A  37      14.036  22.377  -2.795  1.00  0.94           C  
ATOM    575  O   ILE A  37      14.945  21.875  -3.467  1.00  0.94           O  
ATOM    576  CB  ILE A  37      13.502  20.613  -1.065  1.00  0.94           C  
ATOM    577  CG1 ILE A  37      12.230  20.241  -1.769  1.00  0.94           C  
ATOM    578  CG2 ILE A  37      13.321  20.338   0.396  1.00  0.94           C  
ATOM    579  CD1 ILE A  37      11.950  18.767  -1.661  1.00  0.94           C  
ATOM    580  H   ILE A  37      12.012  22.691  -0.379  1.00  0.94           H  
ATOM    581  HA  ILE A  37      14.871  22.247  -0.824  1.00  0.94           H  
ATOM    582  HB  ILE A  37      14.287  19.980  -1.454  1.00  0.94           H  
ATOM    583 1HG1 ILE A  37      11.401  20.784  -1.349  1.00  0.94           H  
ATOM    584 2HG1 ILE A  37      12.317  20.494  -2.822  1.00  0.94           H  
ATOM    585 1HG2 ILE A  37      13.067  19.292   0.541  1.00  0.94           H  
ATOM    586 2HG2 ILE A  37      14.229  20.560   0.921  1.00  0.94           H  
ATOM    587 3HG2 ILE A  37      12.520  20.963   0.781  1.00  0.94           H  
ATOM    588 1HD1 ILE A  37      11.032  18.523  -2.186  1.00  0.94           H  
ATOM    589 2HD1 ILE A  37      12.756  18.213  -2.079  1.00  0.94           H  
ATOM    590 3HD1 ILE A  37      11.854  18.502  -0.624  1.00  0.94           H  
ATOM    591  N   SER A  38      13.080  23.151  -3.310  1.00  0.92           N  
ATOM    592  CA  SER A  38      12.966  23.592  -4.695  1.00  0.92           C  
ATOM    593  C   SER A  38      12.082  24.807  -4.791  1.00  0.92           C  
ATOM    594  O   SER A  38      11.052  24.875  -4.129  1.00  0.92           O  
ATOM    595  CB  SER A  38      12.332  22.546  -5.573  1.00  0.92           C  
ATOM    596  OG  SER A  38      12.176  23.037  -6.890  1.00  0.92           O  
ATOM    597  H   SER A  38      12.387  23.485  -2.659  1.00  0.92           H  
ATOM    598  HA  SER A  38      13.959  23.845  -5.069  1.00  0.92           H  
ATOM    599 1HB  SER A  38      12.918  21.687  -5.571  1.00  0.92           H  
ATOM    600 2HB  SER A  38      11.361  22.279  -5.167  1.00  0.92           H  
ATOM    601  HG  SER A  38      11.584  22.425  -7.341  1.00  0.92           H  
ATOM    602  N   ILE A  39      12.379  25.693  -5.730  1.00  0.89           N  
ATOM    603  CA  ILE A  39      11.514  26.844  -5.972  1.00  0.89           C  
ATOM    604  C   ILE A  39      10.137  26.417  -6.506  1.00  0.89           C  
ATOM    605  O   ILE A  39       9.169  27.175  -6.440  1.00  0.89           O  
ATOM    606  CB  ILE A  39      12.198  27.821  -6.949  1.00  0.89           C  
ATOM    607  CG1 ILE A  39      12.405  27.156  -8.323  1.00  0.89           C  
ATOM    608  CG2 ILE A  39      13.534  28.261  -6.372  1.00  0.89           C  
ATOM    609  CD1 ILE A  39      12.892  28.112  -9.385  1.00  0.89           C  
ATOM    610  H   ILE A  39      13.226  25.577  -6.269  1.00  0.89           H  
ATOM    611  HA  ILE A  39      11.363  27.363  -5.025  1.00  0.89           H  
ATOM    612  HB  ILE A  39      11.560  28.691  -7.095  1.00  0.89           H  
ATOM    613 1HG1 ILE A  39      13.127  26.347  -8.221  1.00  0.89           H  
ATOM    614 2HG1 ILE A  39      11.464  26.742  -8.669  1.00  0.89           H  
ATOM    615 1HG2 ILE A  39      14.014  28.962  -7.056  1.00  0.89           H  
ATOM    616 2HG2 ILE A  39      13.370  28.747  -5.411  1.00  0.89           H  
ATOM    617 3HG2 ILE A  39      14.174  27.390  -6.235  1.00  0.89           H  
ATOM    618 1HD1 ILE A  39      13.013  27.577 -10.327  1.00  0.89           H  
ATOM    619 2HD1 ILE A  39      12.164  28.913  -9.513  1.00  0.89           H  
ATOM    620 3HD1 ILE A  39      13.850  28.535  -9.084  1.00  0.89           H  
ATOM    621  N   SER A  40      10.051  25.178  -7.011  1.00  0.86           N  
ATOM    622  CA  SER A  40       8.810  24.606  -7.509  1.00  0.86           C  
ATOM    623  C   SER A  40       7.953  24.022  -6.380  1.00  0.86           C  
ATOM    624  O   SER A  40       6.815  23.611  -6.612  1.00  0.86           O  
ATOM    625  CB  SER A  40       9.109  23.550  -8.561  1.00  0.86           C  
ATOM    626  OG  SER A  40       9.769  22.442  -8.006  1.00  0.86           O  
ATOM    627  H   SER A  40      10.885  24.597  -7.029  1.00  0.86           H  
ATOM    628  HA  SER A  40       8.238  25.403  -7.985  1.00  0.86           H  
ATOM    629 1HB  SER A  40       8.180  23.228  -9.029  1.00  0.86           H  
ATOM    630 2HB  SER A  40       9.731  23.991  -9.337  1.00  0.86           H  
ATOM    631  HG  SER A  40      10.482  22.810  -7.495  1.00  0.86           H  
ATOM    632  N   LEU A  41       8.507  23.966  -5.161  1.00  0.83           N  
ATOM    633  CA  LEU A  41       7.822  23.408  -4.001  1.00  0.83           C  
ATOM    634  C   LEU A  41       7.885  24.356  -2.792  1.00  0.83           C  
ATOM    635  O   LEU A  41       8.590  24.048  -1.831  1.00  0.83           O  
ATOM    636  CB  LEU A  41       8.498  22.078  -3.616  1.00  0.83           C  
ATOM    637  CG  LEU A  41       8.446  20.970  -4.686  1.00  0.83           C  
ATOM    638  CD1 LEU A  41       9.371  19.810  -4.290  1.00  0.83           C  
ATOM    639  CD2 LEU A  41       7.029  20.518  -4.816  1.00  0.83           C  
ATOM    640  H   LEU A  41       9.440  24.340  -5.009  1.00  0.83           H  
ATOM    641  HA  LEU A  41       6.782  23.223  -4.258  1.00  0.83           H  
ATOM    642 1HB  LEU A  41       9.545  22.275  -3.384  1.00  0.83           H  
ATOM    643 2HB  LEU A  41       8.012  21.690  -2.718  1.00  0.83           H  
ATOM    644  HG  LEU A  41       8.793  21.360  -5.641  1.00  0.83           H  
ATOM    645 1HD1 LEU A  41       9.341  19.038  -5.052  1.00  0.83           H  
ATOM    646 2HD1 LEU A  41      10.389  20.173  -4.202  1.00  0.83           H  
ATOM    647 3HD1 LEU A  41       9.049  19.396  -3.339  1.00  0.83           H  
ATOM    648 1HD2 LEU A  41       6.949  19.748  -5.568  1.00  0.83           H  
ATOM    649 2HD2 LEU A  41       6.700  20.132  -3.861  1.00  0.83           H  
ATOM    650 3HD2 LEU A  41       6.408  21.365  -5.106  1.00  0.83           H  
ATOM    651  N   PRO A  42       7.174  25.501  -2.784  1.00  0.80           N  
ATOM    652  CA  PRO A  42       7.216  26.505  -1.731  1.00  0.80           C  
ATOM    653  C   PRO A  42       6.910  25.870  -0.400  1.00  0.80           C  
ATOM    654  O   PRO A  42       6.102  24.949  -0.326  1.00  0.80           O  
ATOM    655  CB  PRO A  42       6.094  27.463  -2.137  1.00  0.80           C  
ATOM    656  CG  PRO A  42       6.004  27.318  -3.636  1.00  0.80           C  
ATOM    657  CD  PRO A  42       6.283  25.864  -3.908  1.00  0.80           C  
ATOM    658  HA  PRO A  42       8.198  26.998  -1.725  1.00  0.80           H  
ATOM    659 1HB  PRO A  42       5.162  27.186  -1.615  1.00  0.80           H  
ATOM    660 2HB  PRO A  42       6.343  28.486  -1.821  1.00  0.80           H  
ATOM    661 1HG  PRO A  42       5.013  27.632  -3.993  1.00  0.80           H  
ATOM    662 2HG  PRO A  42       6.741  27.977  -4.125  1.00  0.80           H  
ATOM    663 1HD  PRO A  42       5.374  25.280  -3.905  1.00  0.80           H  
ATOM    664 2HD  PRO A  42       6.783  25.839  -4.856  1.00  0.80           H  
ATOM    665  N   VAL A  43       7.529  26.340   0.668  1.00  0.77           N  
ATOM    666  CA  VAL A  43       7.239  25.669   1.916  1.00  0.77           C  
ATOM    667  C   VAL A  43       5.767  25.802   2.247  1.00  0.77           C  
ATOM    668  O   VAL A  43       5.219  26.905   2.280  1.00  0.77           O  
ATOM    669  CB  VAL A  43       8.112  26.209   3.054  1.00  0.77           C  
ATOM    670  CG1 VAL A  43       7.700  25.570   4.385  1.00  0.77           C  
ATOM    671  CG2 VAL A  43       9.552  25.890   2.741  1.00  0.77           C  
ATOM    672  H   VAL A  43       8.184  27.106   0.618  1.00  0.77           H  
ATOM    673  HA  VAL A  43       7.476  24.630   1.800  1.00  0.77           H  
ATOM    674  HB  VAL A  43       7.978  27.285   3.143  1.00  0.77           H  
ATOM    675 1HG1 VAL A  43       8.330  25.960   5.188  1.00  0.77           H  
ATOM    676 2HG1 VAL A  43       6.658  25.803   4.600  1.00  0.77           H  
ATOM    677 3HG1 VAL A  43       7.822  24.498   4.324  1.00  0.77           H  
ATOM    678 1HG2 VAL A  43      10.181  26.260   3.532  1.00  0.77           H  
ATOM    679 2HG2 VAL A  43       9.673  24.824   2.659  1.00  0.77           H  
ATOM    680 3HG2 VAL A  43       9.830  26.359   1.807  1.00  0.77           H  
ATOM    681  N   ALA A  44       5.133  24.663   2.481  1.00  0.75           N  
ATOM    682  CA  ALA A  44       3.718  24.597   2.790  1.00  0.75           C  
ATOM    683  C   ALA A  44       3.372  23.275   3.447  1.00  0.75           C  
ATOM    684  O   ALA A  44       3.951  22.233   3.129  1.00  0.75           O  
ATOM    685  CB  ALA A  44       2.887  24.763   1.521  1.00  0.75           C  
ATOM    686  H   ALA A  44       5.665  23.810   2.420  1.00  0.75           H  
ATOM    687  HA  ALA A  44       3.483  25.401   3.487  1.00  0.75           H  
ATOM    688 1HB  ALA A  44       1.832  24.731   1.769  1.00  0.75           H  
ATOM    689 2HB  ALA A  44       3.121  25.721   1.053  1.00  0.75           H  
ATOM    690 3HB  ALA A  44       3.123  23.957   0.827  1.00  0.75           H  
ATOM    691  N   GLN A  45       2.316  23.294   4.254  1.00  0.76           N  
ATOM    692  CA  GLN A  45       1.802  22.081   4.887  1.00  0.76           C  
ATOM    693  C   GLN A  45       0.816  21.368   3.967  1.00  0.76           C  
ATOM    694  O   GLN A  45       0.211  20.357   4.326  1.00  0.76           O  
ATOM    695  CB  GLN A  45       1.153  22.413   6.231  1.00  0.76           C  
ATOM    696  CG  GLN A  45       2.137  22.941   7.261  1.00  0.76           C  
ATOM    697  CD  GLN A  45       1.476  23.279   8.589  1.00  0.76           C  
ATOM    698  OE1 GLN A  45       0.977  22.394   9.292  1.00  0.76           O  
ATOM    699  NE2 GLN A  45       1.469  24.560   8.942  1.00  0.76           N  
ATOM    700  H   GLN A  45       1.874  24.179   4.467  1.00  0.76           H  
ATOM    701  HA  GLN A  45       2.641  21.405   5.072  1.00  0.76           H  
ATOM    702 1HB  GLN A  45       0.369  23.156   6.087  1.00  0.76           H  
ATOM    703 2HB  GLN A  45       0.689  21.516   6.639  1.00  0.76           H  
ATOM    704 1HG  GLN A  45       2.898  22.172   7.434  1.00  0.76           H  
ATOM    705 2HG  GLN A  45       2.607  23.843   6.873  1.00  0.76           H  
ATOM    706 1HE2 GLN A  45       1.048  24.842   9.806  1.00  0.76           H  
ATOM    707 2HE2 GLN A  45       1.885  25.248   8.345  1.00  0.76           H  
ATOM    708  N   ARG A  46       0.633  21.932   2.782  1.00  0.78           N  
ATOM    709  CA  ARG A  46      -0.224  21.372   1.756  1.00  0.78           C  
ATOM    710  C   ARG A  46       0.546  20.245   1.092  1.00  0.78           C  
ATOM    711  O   ARG A  46       1.775  20.265   1.080  1.00  0.78           O  
ATOM    712  CB  ARG A  46      -0.576  22.427   0.725  1.00  0.78           C  
ATOM    713  CG  ARG A  46      -1.422  23.577   1.253  1.00  0.78           C  
ATOM    714  CD  ARG A  46      -1.700  24.595   0.199  1.00  0.78           C  
ATOM    715  NE  ARG A  46      -2.495  25.706   0.713  1.00  0.78           N  
ATOM    716  CZ  ARG A  46      -2.835  26.805   0.005  1.00  0.78           C  
ATOM    717  NH1 ARG A  46      -2.446  26.934  -1.244  1.00  0.78           N  
ATOM    718  NH2 ARG A  46      -3.562  27.755   0.570  1.00  0.78           N  
ATOM    719  H   ARG A  46       1.145  22.773   2.573  1.00  0.78           H  
ATOM    720  HA  ARG A  46      -1.131  20.974   2.211  1.00  0.78           H  
ATOM    721 1HB  ARG A  46       0.341  22.847   0.314  1.00  0.78           H  
ATOM    722 2HB  ARG A  46      -1.118  21.960  -0.098  1.00  0.78           H  
ATOM    723 1HG  ARG A  46      -2.373  23.188   1.615  1.00  0.78           H  
ATOM    724 2HG  ARG A  46      -0.894  24.064   2.073  1.00  0.78           H  
ATOM    725 1HD  ARG A  46      -0.758  24.994  -0.177  1.00  0.78           H  
ATOM    726 2HD  ARG A  46      -2.250  24.132  -0.620  1.00  0.78           H  
ATOM    727  HE  ARG A  46      -2.817  25.648   1.670  1.00  0.78           H  
ATOM    728 1HH1 ARG A  46      -1.891  26.210  -1.678  1.00  0.78           H  
ATOM    729 2HH1 ARG A  46      -2.703  27.758  -1.770  1.00  0.78           H  
ATOM    730 1HH2 ARG A  46      -3.863  27.659   1.530  1.00  0.78           H  
ATOM    731 2HH2 ARG A  46      -3.816  28.577   0.042  1.00  0.78           H  
ATOM    732  N   GLN A  47      -0.147  19.261   0.535  1.00  0.83           N  
ATOM    733  CA  GLN A  47       0.581  18.197  -0.149  1.00  0.83           C  
ATOM    734  C   GLN A  47       0.804  18.557  -1.616  1.00  0.83           C  
ATOM    735  O   GLN A  47      -0.138  18.920  -2.323  1.00  0.83           O  
ATOM    736  CB  GLN A  47      -0.183  16.876  -0.009  1.00  0.83           C  
ATOM    737  CG  GLN A  47      -0.285  16.418   1.444  1.00  0.83           C  
ATOM    738  CD  GLN A  47      -1.002  15.105   1.665  1.00  0.83           C  
ATOM    739  OE1 GLN A  47      -1.837  14.678   0.862  1.00  0.83           O  
ATOM    740  NE2 GLN A  47      -0.681  14.452   2.789  1.00  0.83           N  
ATOM    741  H   GLN A  47      -1.155  19.253   0.572  1.00  0.83           H  
ATOM    742  HA  GLN A  47       1.555  18.080   0.322  1.00  0.83           H  
ATOM    743 1HB  GLN A  47      -1.186  16.977  -0.420  1.00  0.83           H  
ATOM    744 2HB  GLN A  47       0.331  16.100  -0.576  1.00  0.83           H  
ATOM    745 1HG  GLN A  47       0.711  16.293   1.809  1.00  0.83           H  
ATOM    746 2HG  GLN A  47      -0.793  17.190   2.023  1.00  0.83           H  
ATOM    747 1HE2 GLN A  47      -1.118  13.581   3.006  1.00  0.83           H  
ATOM    748 2HE2 GLN A  47       0.010  14.851   3.441  1.00  0.83           H  
ATOM    749  N   PHE A  48       2.044  18.443  -2.076  1.00  0.88           N  
ATOM    750  CA  PHE A  48       2.360  18.754  -3.456  1.00  0.88           C  
ATOM    751  C   PHE A  48       2.072  17.554  -4.354  1.00  0.88           C  
ATOM    752  O   PHE A  48       2.292  16.427  -3.911  1.00  0.88           O  
ATOM    753  CB  PHE A  48       3.812  19.196  -3.593  1.00  0.88           C  
ATOM    754  CG  PHE A  48       4.021  20.557  -3.052  1.00  0.88           C  
ATOM    755  CD1 PHE A  48       4.476  20.774  -1.755  1.00  0.88           C  
ATOM    756  CD2 PHE A  48       3.731  21.645  -3.844  1.00  0.88           C  
ATOM    757  CE1 PHE A  48       4.630  22.061  -1.281  1.00  0.88           C  
ATOM    758  CE2 PHE A  48       3.882  22.915  -3.374  1.00  0.88           C  
ATOM    759  CZ  PHE A  48       4.328  23.128  -2.095  1.00  0.88           C  
ATOM    760  H   PHE A  48       2.781  18.162  -1.439  1.00  0.88           H  
ATOM    761  HA  PHE A  48       1.765  19.615  -3.717  1.00  0.88           H  
ATOM    762 1HB  PHE A  48       4.449  18.515  -3.038  1.00  0.88           H  
ATOM    763 2HB  PHE A  48       4.121  19.175  -4.639  1.00  0.88           H  
ATOM    764  HD1 PHE A  48       4.703  19.923  -1.112  1.00  0.88           H  
ATOM    765  HD2 PHE A  48       3.371  21.481  -4.861  1.00  0.88           H  
ATOM    766  HE1 PHE A  48       4.979  22.238  -0.266  1.00  0.88           H  
ATOM    767  HE2 PHE A  48       3.641  23.759  -4.016  1.00  0.88           H  
ATOM    768  HZ  PHE A  48       4.437  24.143  -1.730  1.00  0.88           H  
ATOM    769  N   PRO A  49       1.537  17.769  -5.580  1.00  0.93           N  
ATOM    770  CA  PRO A  49       1.308  16.798  -6.645  1.00  0.93           C  
ATOM    771  C   PRO A  49       2.539  16.084  -7.170  1.00  0.93           C  
ATOM    772  O   PRO A  49       3.603  16.686  -7.375  1.00  0.93           O  
ATOM    773  CB  PRO A  49       0.724  17.650  -7.770  1.00  0.93           C  
ATOM    774  CG  PRO A  49       0.109  18.830  -7.095  1.00  0.93           C  
ATOM    775  CD  PRO A  49       0.983  19.112  -5.906  1.00  0.93           C  
ATOM    776  HA  PRO A  49       0.568  16.064  -6.292  1.00  0.93           H  
ATOM    777 1HB  PRO A  49       1.519  17.934  -8.479  1.00  0.93           H  
ATOM    778 2HB  PRO A  49      -0.011  17.064  -8.342  1.00  0.93           H  
ATOM    779 1HG  PRO A  49       0.053  19.681  -7.792  1.00  0.93           H  
ATOM    780 2HG  PRO A  49      -0.926  18.595  -6.802  1.00  0.93           H  
ATOM    781 1HD  PRO A  49       1.777  19.835  -6.143  1.00  0.93           H  
ATOM    782 2HD  PRO A  49       0.284  19.465  -5.130  1.00  0.93           H  
ATOM    783  N   SER A  50       2.310  14.840  -7.574  1.00  0.98           N  
ATOM    784  CA  SER A  50       3.310  13.946  -8.147  1.00  0.98           C  
ATOM    785  C   SER A  50       3.930  14.538  -9.408  1.00  0.98           C  
ATOM    786  O   SER A  50       5.098  14.306  -9.716  1.00  0.98           O  
ATOM    787  CB  SER A  50       2.657  12.623  -8.481  1.00  0.98           C  
ATOM    788  OG  SER A  50       3.609  11.670  -8.879  1.00  0.98           O  
ATOM    789  H   SER A  50       1.397  14.448  -7.390  1.00  0.98           H  
ATOM    790  HA  SER A  50       4.087  13.779  -7.407  1.00  0.98           H  
ATOM    791 1HB  SER A  50       2.111  12.260  -7.613  1.00  0.98           H  
ATOM    792 2HB  SER A  50       1.931  12.767  -9.279  1.00  0.98           H  
ATOM    793  HG  SER A  50       3.885  11.935  -9.766  1.00  0.98           H  
ATOM    794  N   GLU A  51       3.143  15.316 -10.141  1.00  1.01           N  
ATOM    795  CA  GLU A  51       3.581  15.934 -11.390  1.00  1.01           C  
ATOM    796  C   GLU A  51       4.781  16.876 -11.198  1.00  1.01           C  
ATOM    797  O   GLU A  51       5.560  17.078 -12.131  1.00  1.01           O  
ATOM    798  CB  GLU A  51       2.419  16.693 -12.032  1.00  1.01           C  
ATOM    799  CG  GLU A  51       1.304  15.795 -12.569  1.00  1.01           C  
ATOM    800  CD  GLU A  51       0.142  16.564 -13.166  1.00  1.01           C  
ATOM    801  OE1 GLU A  51       0.111  17.765 -13.034  1.00  1.01           O  
ATOM    802  OE2 GLU A  51      -0.713  15.942 -13.754  1.00  1.01           O  
ATOM    803  H   GLU A  51       2.200  15.476  -9.820  1.00  1.01           H  
ATOM    804  HA  GLU A  51       3.889  15.138 -12.070  1.00  1.01           H  
ATOM    805 1HB  GLU A  51       1.981  17.370 -11.297  1.00  1.01           H  
ATOM    806 2HB  GLU A  51       2.795  17.300 -12.855  1.00  1.01           H  
ATOM    807 1HG  GLU A  51       1.719  15.137 -13.332  1.00  1.01           H  
ATOM    808 2HG  GLU A  51       0.939  15.173 -11.753  1.00  1.01           H  
ATOM    809  N   THR A  52       4.898  17.484 -10.010  1.00  1.02           N  
ATOM    810  CA  THR A  52       6.008  18.380  -9.694  1.00  1.02           C  
ATOM    811  C   THR A  52       7.117  17.587  -9.008  1.00  1.02           C  
ATOM    812  O   THR A  52       8.317  17.772  -9.263  1.00  1.02           O  
ATOM    813  CB  THR A  52       5.565  19.526  -8.758  1.00  1.02           C  
ATOM    814  OG1 THR A  52       4.534  20.300  -9.389  1.00  1.02           O  
ATOM    815  CG2 THR A  52       6.755  20.427  -8.420  1.00  1.02           C  
ATOM    816  H   THR A  52       4.230  17.271  -9.273  1.00  1.02           H  
ATOM    817  HA  THR A  52       6.401  18.802 -10.618  1.00  1.02           H  
ATOM    818  HB  THR A  52       5.168  19.099  -7.833  1.00  1.02           H  
ATOM    819  HG1 THR A  52       4.282  21.023  -8.809  1.00  1.02           H  
ATOM    820 1HG2 THR A  52       6.433  21.227  -7.754  1.00  1.02           H  
ATOM    821 2HG2 THR A  52       7.532  19.840  -7.930  1.00  1.02           H  
ATOM    822 3HG2 THR A  52       7.155  20.859  -9.334  1.00  1.02           H  
ATOM    823  N   LEU A  53       6.696  16.725  -8.098  1.00  1.01           N  
ATOM    824  CA  LEU A  53       7.607  15.997  -7.247  1.00  1.01           C  
ATOM    825  C   LEU A  53       8.408  14.942  -7.965  1.00  1.01           C  
ATOM    826  O   LEU A  53       9.593  14.761  -7.694  1.00  1.01           O  
ATOM    827  CB  LEU A  53       6.777  15.318  -6.208  1.00  1.01           C  
ATOM    828  CG  LEU A  53       6.089  16.250  -5.361  1.00  1.01           C  
ATOM    829  CD1 LEU A  53       5.200  15.507  -4.508  1.00  1.01           C  
ATOM    830  CD2 LEU A  53       7.053  17.025  -4.648  1.00  1.01           C  
ATOM    831  H   LEU A  53       5.690  16.610  -7.956  1.00  1.01           H  
ATOM    832  HA  LEU A  53       8.291  16.708  -6.788  1.00  1.01           H  
ATOM    833 1HB  LEU A  53       6.041  14.696  -6.696  1.00  1.01           H  
ATOM    834 2HB  LEU A  53       7.412  14.689  -5.587  1.00  1.01           H  
ATOM    835  HG  LEU A  53       5.500  16.925  -5.959  1.00  1.01           H  
ATOM    836 1HD1 LEU A  53       4.688  16.203  -3.888  1.00  1.01           H  
ATOM    837 2HD1 LEU A  53       4.482  14.957  -5.114  1.00  1.01           H  
ATOM    838 3HD1 LEU A  53       5.771  14.811  -3.907  1.00  1.01           H  
ATOM    839 1HD2 LEU A  53       6.556  17.747  -4.032  1.00  1.01           H  
ATOM    840 2HD2 LEU A  53       7.626  16.376  -4.058  1.00  1.01           H  
ATOM    841 3HD2 LEU A  53       7.681  17.531  -5.361  1.00  1.01           H  
ATOM    842  N   HIS A  54       7.781  14.247  -8.900  1.00  0.98           N  
ATOM    843  CA  HIS A  54       8.466  13.197  -9.608  1.00  0.98           C  
ATOM    844  C   HIS A  54       9.752  13.733 -10.248  1.00  0.98           C  
ATOM    845  O   HIS A  54      10.813  13.240  -9.878  1.00  0.98           O  
ATOM    846  CB  HIS A  54       7.529  12.494 -10.606  1.00  0.98           C  
ATOM    847  CG  HIS A  54       8.163  11.400 -11.415  1.00  0.98           C  
ATOM    848  ND1 HIS A  54       8.350  10.122 -10.929  1.00  0.98           N  
ATOM    849  CD2 HIS A  54       8.668  11.402 -12.671  1.00  0.98           C  
ATOM    850  CE1 HIS A  54       8.931   9.381 -11.859  1.00  0.98           C  
ATOM    851  NE2 HIS A  54       9.137  10.134 -12.923  1.00  0.98           N  
ATOM    852  H   HIS A  54       6.803  14.420  -9.112  1.00  0.98           H  
ATOM    853  HA  HIS A  54       8.773  12.434  -8.892  1.00  0.98           H  
ATOM    854 1HB  HIS A  54       6.730  12.025 -10.028  1.00  0.98           H  
ATOM    855 2HB  HIS A  54       7.037  13.188 -11.259  1.00  0.98           H  
ATOM    856  HD2 HIS A  54       8.696  12.253 -13.352  1.00  0.98           H  
ATOM    857  HE1 HIS A  54       9.201   8.327 -11.758  1.00  0.98           H  
ATOM    858  HE2 HIS A  54       9.569   9.835 -13.786  1.00  0.98           H  
ATOM    859  N   PRO A  55       9.745  14.726 -11.188  1.00  0.96           N  
ATOM    860  CA  PRO A  55      10.968  15.237 -11.772  1.00  0.96           C  
ATOM    861  C   PRO A  55      11.909  15.894 -10.755  1.00  0.96           C  
ATOM    862  O   PRO A  55      13.133  15.845 -10.939  1.00  0.96           O  
ATOM    863  CB  PRO A  55      10.448  16.260 -12.800  1.00  0.96           C  
ATOM    864  CG  PRO A  55       9.053  16.606 -12.351  1.00  0.96           C  
ATOM    865  CD  PRO A  55       8.514  15.349 -11.730  1.00  0.96           C  
ATOM    866  HA  PRO A  55      11.470  14.420 -12.296  1.00  0.96           H  
ATOM    867 1HB  PRO A  55      11.109  17.138 -12.815  1.00  0.96           H  
ATOM    868 2HB  PRO A  55      10.476  15.822 -13.808  1.00  0.96           H  
ATOM    869 1HG  PRO A  55       9.084  17.443 -11.642  1.00  0.96           H  
ATOM    870 2HG  PRO A  55       8.440  16.943 -13.201  1.00  0.96           H  
ATOM    871 1HD  PRO A  55       7.792  15.630 -10.980  1.00  0.96           H  
ATOM    872 2HD  PRO A  55       8.073  14.730 -12.515  1.00  0.96           H  
ATOM    873  N   TYR A  56      11.388  16.433  -9.638  1.00  0.95           N  
ATOM    874  CA  TYR A  56      12.324  16.987  -8.667  1.00  0.95           C  
ATOM    875  C   TYR A  56      13.156  15.890  -8.058  1.00  0.95           C  
ATOM    876  O   TYR A  56      14.390  15.913  -8.077  1.00  0.95           O  
ATOM    877  CB  TYR A  56      11.657  17.734  -7.518  1.00  0.95           C  
ATOM    878  CG  TYR A  56      12.728  18.171  -6.503  1.00  0.95           C  
ATOM    879  CD1 TYR A  56      13.517  19.269  -6.742  1.00  0.95           C  
ATOM    880  CD2 TYR A  56      12.945  17.432  -5.361  1.00  0.95           C  
ATOM    881  CE1 TYR A  56      14.498  19.628  -5.826  1.00  0.95           C  
ATOM    882  CE2 TYR A  56      13.918  17.783  -4.465  1.00  0.95           C  
ATOM    883  CZ  TYR A  56      14.688  18.888  -4.685  1.00  0.95           C  
ATOM    884  OH  TYR A  56      15.655  19.276  -3.779  1.00  0.95           O  
ATOM    885  H   TYR A  56      10.381  16.516  -9.475  1.00  0.95           H  
ATOM    886  HA  TYR A  56      12.998  17.669  -9.184  1.00  0.95           H  
ATOM    887 1HB  TYR A  56      11.129  18.616  -7.887  1.00  0.95           H  
ATOM    888 2HB  TYR A  56      10.934  17.088  -7.014  1.00  0.95           H  
ATOM    889  HD1 TYR A  56      13.371  19.860  -7.646  1.00  0.95           H  
ATOM    890  HD2 TYR A  56      12.346  16.571  -5.178  1.00  0.95           H  
ATOM    891  HE1 TYR A  56      15.118  20.507  -6.011  1.00  0.95           H  
ATOM    892  HE2 TYR A  56      14.066  17.183  -3.576  1.00  0.95           H  
ATOM    893  HH  TYR A  56      15.603  20.256  -3.662  1.00  0.95           H  
ATOM    894  N   PHE A  57      12.471  14.886  -7.534  1.00  0.96           N  
ATOM    895  CA  PHE A  57      13.166  13.827  -6.853  1.00  0.96           C  
ATOM    896  C   PHE A  57      13.925  12.976  -7.871  1.00  0.96           C  
ATOM    897  O   PHE A  57      14.998  12.457  -7.576  1.00  0.96           O  
ATOM    898  CB  PHE A  57      12.174  13.067  -5.956  1.00  0.96           C  
ATOM    899  CG  PHE A  57      11.812  13.903  -4.652  1.00  0.96           C  
ATOM    900  CD1 PHE A  57      10.612  14.606  -4.527  1.00  0.96           C  
ATOM    901  CD2 PHE A  57      12.687  13.985  -3.570  1.00  0.96           C  
ATOM    902  CE1 PHE A  57      10.341  15.354  -3.374  1.00  0.96           C  
ATOM    903  CE2 PHE A  57      12.378  14.736  -2.433  1.00  0.96           C  
ATOM    904  CZ  PHE A  57      11.216  15.408  -2.352  1.00  0.96           C  
ATOM    905  H   PHE A  57      11.451  14.876  -7.588  1.00  0.96           H  
ATOM    906  HA  PHE A  57      13.893  14.286  -6.195  1.00  0.96           H  
ATOM    907 1HB  PHE A  57      11.251  12.885  -6.515  1.00  0.96           H  
ATOM    908 2HB  PHE A  57      12.575  12.115  -5.668  1.00  0.96           H  
ATOM    909  HD1 PHE A  57       9.894  14.578  -5.335  1.00  0.96           H  
ATOM    910  HD2 PHE A  57      13.613  13.450  -3.614  1.00  0.96           H  
ATOM    911  HE1 PHE A  57       9.437  15.893  -3.275  1.00  0.96           H  
ATOM    912  HE2 PHE A  57      13.058  14.792  -1.600  1.00  0.96           H  
ATOM    913  HZ  PHE A  57      10.983  15.991  -1.463  1.00  0.96           H  
ATOM    914  N   ALA A  58      13.435  12.915  -9.113  1.00  0.99           N  
ATOM    915  CA  ALA A  58      14.121  12.176 -10.162  1.00  0.99           C  
ATOM    916  C   ALA A  58      15.516  12.711 -10.401  1.00  0.99           C  
ATOM    917  O   ALA A  58      16.458  11.940 -10.573  1.00  0.99           O  
ATOM    918  CB  ALA A  58      13.358  12.250 -11.468  1.00  0.99           C  
ATOM    919  H   ALA A  58      12.543  13.348  -9.332  1.00  0.99           H  
ATOM    920  HA  ALA A  58      14.203  11.154  -9.841  1.00  0.99           H  
ATOM    921 1HB  ALA A  58      13.879  11.672 -12.226  1.00  0.99           H  
ATOM    922 2HB  ALA A  58      12.359  11.875 -11.353  1.00  0.99           H  
ATOM    923 3HB  ALA A  58      13.315  13.281 -11.773  1.00  0.99           H  
ATOM    924  N   SER A  59      15.669  14.041 -10.308  1.00  1.03           N  
ATOM    925  CA  SER A  59      16.948  14.705 -10.556  1.00  1.03           C  
ATOM    926  C   SER A  59      17.990  14.408  -9.475  1.00  1.03           C  
ATOM    927  O   SER A  59      19.159  14.772  -9.621  1.00  1.03           O  
ATOM    928  CB  SER A  59      16.770  16.217 -10.698  1.00  1.03           C  
ATOM    929  OG  SER A  59      16.468  16.856  -9.475  1.00  1.03           O  
ATOM    930  H   SER A  59      14.845  14.628 -10.147  1.00  1.03           H  
ATOM    931  HA  SER A  59      17.339  14.330 -11.502  1.00  1.03           H  
ATOM    932 1HB  SER A  59      17.675  16.647 -11.119  1.00  1.03           H  
ATOM    933 2HB  SER A  59      15.962  16.405 -11.404  1.00  1.03           H  
ATOM    934  HG  SER A  59      15.691  16.403  -9.085  1.00  1.03           H  
ATOM    935  N   LEU A  60      17.567  13.788  -8.372  1.00  1.08           N  
ATOM    936  CA  LEU A  60      18.467  13.456  -7.288  1.00  1.08           C  
ATOM    937  C   LEU A  60      19.128  12.094  -7.538  1.00  1.08           C  
ATOM    938  O   LEU A  60      20.191  11.801  -6.984  1.00  1.08           O  
ATOM    939  CB  LEU A  60      17.667  13.405  -5.991  1.00  1.08           C  
ATOM    940  CG  LEU A  60      16.972  14.690  -5.607  1.00  1.08           C  
ATOM    941  CD1 LEU A  60      16.131  14.429  -4.410  1.00  1.08           C  
ATOM    942  CD2 LEU A  60      17.989  15.770  -5.350  1.00  1.08           C  
ATOM    943  H   LEU A  60      16.595  13.502  -8.285  1.00  1.08           H  
ATOM    944  HA  LEU A  60      19.238  14.220  -7.221  1.00  1.08           H  
ATOM    945 1HB  LEU A  60      16.916  12.636  -6.081  1.00  1.08           H  
ATOM    946 2HB  LEU A  60      18.327  13.145  -5.186  1.00  1.08           H  
ATOM    947  HG  LEU A  60      16.310  14.998  -6.423  1.00  1.08           H  
ATOM    948 1HD1 LEU A  60      15.590  15.326  -4.141  1.00  1.08           H  
ATOM    949 2HD1 LEU A  60      15.445  13.639  -4.663  1.00  1.08           H  
ATOM    950 3HD1 LEU A  60      16.731  14.123  -3.594  1.00  1.08           H  
ATOM    951 1HD2 LEU A  60      17.478  16.696  -5.075  1.00  1.08           H  
ATOM    952 2HD2 LEU A  60      18.653  15.464  -4.542  1.00  1.08           H  
ATOM    953 3HD2 LEU A  60      18.575  15.934  -6.255  1.00  1.08           H  
ATOM    954  N   ALA A  61      18.475  11.249  -8.344  1.00  1.15           N  
ATOM    955  CA  ALA A  61      18.971   9.912  -8.634  1.00  1.15           C  
ATOM    956  C   ALA A  61      20.019   9.997  -9.747  1.00  1.15           C  
ATOM    957  O   ALA A  61      20.002  10.954 -10.518  1.00  1.15           O  
ATOM    958  CB  ALA A  61      17.828   8.987  -9.051  1.00  1.15           C  
ATOM    959  H   ALA A  61      17.630  11.554  -8.826  1.00  1.15           H  
ATOM    960  HA  ALA A  61      19.420   9.526  -7.729  1.00  1.15           H  
ATOM    961 1HB  ALA A  61      18.209   7.989  -9.255  1.00  1.15           H  
ATOM    962 2HB  ALA A  61      17.090   8.936  -8.251  1.00  1.15           H  
ATOM    963 3HB  ALA A  61      17.359   9.385  -9.948  1.00  1.15           H  
ATOM    964  N   PRO A  62      20.963   9.051  -9.854  1.00  1.20           N  
ATOM    965  CA  PRO A  62      21.845   8.908 -10.993  1.00  1.20           C  
ATOM    966  C   PRO A  62      20.962   8.692 -12.202  1.00  1.20           C  
ATOM    967  O   PRO A  62      19.854   8.180 -12.045  1.00  1.20           O  
ATOM    968  CB  PRO A  62      22.663   7.672 -10.653  1.00  1.20           C  
ATOM    969  CG  PRO A  62      22.606   7.567  -9.151  1.00  1.20           C  
ATOM    970  CD  PRO A  62      21.234   8.098  -8.759  1.00  1.20           C  
ATOM    971  HA  PRO A  62      22.467   9.813 -11.100  1.00  1.20           H  
ATOM    972 1HB  PRO A  62      22.235   6.796 -11.152  1.00  1.20           H  
ATOM    973 2HB  PRO A  62      23.681   7.789 -11.034  1.00  1.20           H  
ATOM    974 1HG  PRO A  62      22.743   6.518  -8.873  1.00  1.20           H  
ATOM    975 2HG  PRO A  62      23.433   8.130  -8.693  1.00  1.20           H  
ATOM    976 1HD  PRO A  62      20.488   7.290  -8.730  1.00  1.20           H  
ATOM    977 2HD  PRO A  62      21.345   8.613  -7.794  1.00  1.20           H  
ATOM    978  N   GLU A  63      21.408   9.094 -13.386  1.00  1.24           N  
ATOM    979  CA  GLU A  63      20.604   8.904 -14.599  1.00  1.24           C  
ATOM    980  C   GLU A  63      20.951   7.658 -15.421  1.00  1.24           C  
ATOM    981  O   GLU A  63      20.142   7.200 -16.227  1.00  1.24           O  
ATOM    982  CB  GLU A  63      20.726  10.136 -15.497  1.00  1.24           C  
ATOM    983  CG  GLU A  63      20.180  11.420 -14.870  1.00  1.24           C  
ATOM    984  CD  GLU A  63      20.319  12.640 -15.767  1.00  1.24           C  
ATOM    985  OE1 GLU A  63      20.923  12.530 -16.807  1.00  1.24           O  
ATOM    986  OE2 GLU A  63      19.814  13.677 -15.402  1.00  1.24           O  
ATOM    987  H   GLU A  63      22.311   9.541 -13.455  1.00  1.24           H  
ATOM    988  HA  GLU A  63      19.564   8.811 -14.300  1.00  1.24           H  
ATOM    989 1HB  GLU A  63      21.773  10.300 -15.748  1.00  1.24           H  
ATOM    990 2HB  GLU A  63      20.188   9.961 -16.428  1.00  1.24           H  
ATOM    991 1HG  GLU A  63      19.125  11.273 -14.638  1.00  1.24           H  
ATOM    992 2HG  GLU A  63      20.703  11.601 -13.931  1.00  1.24           H  
ATOM    993  N   GLY A  64      22.169   7.152 -15.262  1.00  1.26           N  
ATOM    994  CA  GLY A  64      22.656   6.050 -16.090  1.00  1.26           C  
ATOM    995  C   GLY A  64      22.691   4.677 -15.420  1.00  1.26           C  
ATOM    996  O   GLY A  64      21.888   4.348 -14.532  1.00  1.26           O  
ATOM    997  H   GLY A  64      22.775   7.556 -14.567  1.00  1.26           H  
ATOM    998 1HA  GLY A  64      22.040   5.988 -16.988  1.00  1.26           H  
ATOM    999 2HA  GLY A  64      23.659   6.297 -16.435  1.00  1.26           H  
ATOM   1000  N   TRP A  65      23.691   3.895 -15.837  1.00  1.25           N  
ATOM   1001  CA  TRP A  65      23.918   2.521 -15.387  1.00  1.25           C  
ATOM   1002  C   TRP A  65      23.952   2.409 -13.870  1.00  1.25           C  
ATOM   1003  O   TRP A  65      23.604   1.374 -13.307  1.00  1.25           O  
ATOM   1004  CB  TRP A  65      25.266   2.022 -15.927  1.00  1.25           C  
ATOM   1005  CG  TRP A  65      26.451   2.730 -15.292  1.00  1.25           C  
ATOM   1006  CD1 TRP A  65      27.070   3.860 -15.737  1.00  1.25           C  
ATOM   1007  CD2 TRP A  65      27.159   2.337 -14.077  1.00  1.25           C  
ATOM   1008  NE1 TRP A  65      28.096   4.206 -14.885  1.00  1.25           N  
ATOM   1009  CE2 TRP A  65      28.158   3.285 -13.863  1.00  1.25           C  
ATOM   1010  CE3 TRP A  65      27.012   1.278 -13.169  1.00  1.25           C  
ATOM   1011  CZ2 TRP A  65      29.013   3.213 -12.776  1.00  1.25           C  
ATOM   1012  CZ3 TRP A  65      27.867   1.205 -12.082  1.00  1.25           C  
ATOM   1013  CH2 TRP A  65      28.842   2.148 -11.890  1.00  1.25           C  
ATOM   1014  H   TRP A  65      24.309   4.261 -16.548  1.00  1.25           H  
ATOM   1015  HA  TRP A  65      23.114   1.892 -15.771  1.00  1.25           H  
ATOM   1016 1HB  TRP A  65      25.360   0.953 -15.737  1.00  1.25           H  
ATOM   1017 2HB  TRP A  65      25.308   2.170 -17.005  1.00  1.25           H  
ATOM   1018  HD1 TRP A  65      26.790   4.412 -16.631  1.00  1.25           H  
ATOM   1019  HE1 TRP A  65      28.704   5.005 -14.990  1.00  1.25           H  
ATOM   1020  HE3 TRP A  65      26.236   0.531 -13.318  1.00  1.25           H  
ATOM   1021  HZ2 TRP A  65      29.795   3.953 -12.604  1.00  1.25           H  
ATOM   1022  HZ3 TRP A  65      27.744   0.382 -11.383  1.00  1.25           H  
ATOM   1023  HH2 TRP A  65      29.497   2.063 -11.024  1.00  1.25           H  
ATOM   1024  N   LEU A  66      24.375   3.475 -13.203  1.00  1.23           N  
ATOM   1025  CA  LEU A  66      24.485   3.483 -11.766  1.00  1.23           C  
ATOM   1026  C   LEU A  66      23.116   3.323 -11.116  1.00  1.23           C  
ATOM   1027  O   LEU A  66      22.988   2.641 -10.100  1.00  1.23           O  
ATOM   1028  CB  LEU A  66      25.188   4.743 -11.298  1.00  1.23           C  
ATOM   1029  CG  LEU A  66      25.458   4.780  -9.831  1.00  1.23           C  
ATOM   1030  CD1 LEU A  66      26.318   3.580  -9.474  1.00  1.23           C  
ATOM   1031  CD2 LEU A  66      26.164   6.069  -9.474  1.00  1.23           C  
ATOM   1032  H   LEU A  66      24.644   4.295 -13.725  1.00  1.23           H  
ATOM   1033  HA  LEU A  66      25.099   2.636 -11.468  1.00  1.23           H  
ATOM   1034 1HB  LEU A  66      26.142   4.822 -11.820  1.00  1.23           H  
ATOM   1035 2HB  LEU A  66      24.580   5.597 -11.560  1.00  1.23           H  
ATOM   1036  HG  LEU A  66      24.525   4.710  -9.289  1.00  1.23           H  
ATOM   1037 1HD1 LEU A  66      26.529   3.579  -8.414  1.00  1.23           H  
ATOM   1038 2HD1 LEU A  66      25.796   2.665  -9.739  1.00  1.23           H  
ATOM   1039 3HD1 LEU A  66      27.249   3.639 -10.021  1.00  1.23           H  
ATOM   1040 1HD2 LEU A  66      26.364   6.089  -8.404  1.00  1.23           H  
ATOM   1041 2HD2 LEU A  66      27.105   6.129 -10.020  1.00  1.23           H  
ATOM   1042 3HD2 LEU A  66      25.541   6.914  -9.737  1.00  1.23           H  
ATOM   1043  N   ARG A  67      22.076   3.954 -11.687  1.00  1.21           N  
ATOM   1044  CA  ARG A  67      20.739   3.827 -11.115  1.00  1.21           C  
ATOM   1045  C   ARG A  67      20.357   2.362 -11.213  1.00  1.21           C  
ATOM   1046  O   ARG A  67      19.819   1.759 -10.274  1.00  1.21           O  
ATOM   1047  CB  ARG A  67      19.694   4.654 -11.867  1.00  1.21           C  
ATOM   1048  CG  ARG A  67      18.308   4.667 -11.197  1.00  1.21           C  
ATOM   1049  CD  ARG A  67      17.234   5.410 -11.974  1.00  1.21           C  
ATOM   1050  NE  ARG A  67      17.553   6.814 -12.174  1.00  1.21           N  
ATOM   1051  CZ  ARG A  67      16.725   7.757 -12.668  1.00  1.21           C  
ATOM   1052  NH1 ARG A  67      15.482   7.483 -12.998  1.00  1.21           N  
ATOM   1053  NH2 ARG A  67      17.204   8.963 -12.809  1.00  1.21           N  
ATOM   1054  H   ARG A  67      22.197   4.458 -12.562  1.00  1.21           H  
ATOM   1055  HA  ARG A  67      20.760   4.129 -10.067  1.00  1.21           H  
ATOM   1056 1HB  ARG A  67      20.037   5.677 -11.955  1.00  1.21           H  
ATOM   1057 2HB  ARG A  67      19.577   4.264 -12.880  1.00  1.21           H  
ATOM   1058 1HG  ARG A  67      17.967   3.639 -11.048  1.00  1.21           H  
ATOM   1059 2HG  ARG A  67      18.410   5.154 -10.232  1.00  1.21           H  
ATOM   1060 1HD  ARG A  67      17.116   4.946 -12.953  1.00  1.21           H  
ATOM   1061 2HD  ARG A  67      16.289   5.348 -11.431  1.00  1.21           H  
ATOM   1062  HE  ARG A  67      18.504   7.128 -11.970  1.00  1.21           H  
ATOM   1063 1HH1 ARG A  67      15.125   6.545 -12.886  1.00  1.21           H  
ATOM   1064 2HH1 ARG A  67      14.889   8.212 -13.363  1.00  1.21           H  
ATOM   1065 1HH2 ARG A  67      18.190   9.103 -12.548  1.00  1.21           H  
ATOM   1066 2HH2 ARG A  67      16.640   9.714 -13.170  1.00  1.21           H  
ATOM   1067  N   GLN A  68      20.669   1.780 -12.377  1.00  1.21           N  
ATOM   1068  CA  GLN A  68      20.342   0.381 -12.613  1.00  1.21           C  
ATOM   1069  C   GLN A  68      21.116  -0.514 -11.645  1.00  1.21           C  
ATOM   1070  O   GLN A  68      20.557  -1.460 -11.091  1.00  1.21           O  
ATOM   1071  CB  GLN A  68      20.648  -0.014 -14.060  1.00  1.21           C  
ATOM   1072  CG  GLN A  68      19.731   0.626 -15.076  1.00  1.21           C  
ATOM   1073  CD  GLN A  68      20.089   0.263 -16.507  1.00  1.21           C  
ATOM   1074  OE1 GLN A  68      21.239   0.419 -16.948  1.00  1.21           O  
ATOM   1075  NE2 GLN A  68      19.106  -0.257 -17.240  1.00  1.21           N  
ATOM   1076  H   GLN A  68      21.128   2.346 -13.098  1.00  1.21           H  
ATOM   1077  HA  GLN A  68      19.277   0.237 -12.436  1.00  1.21           H  
ATOM   1078 1HB  GLN A  68      21.667   0.238 -14.309  1.00  1.21           H  
ATOM   1079 2HB  GLN A  68      20.544  -1.095 -14.164  1.00  1.21           H  
ATOM   1080 1HG  GLN A  68      18.711   0.326 -14.881  1.00  1.21           H  
ATOM   1081 2HG  GLN A  68      19.823   1.709 -14.972  1.00  1.21           H  
ATOM   1082 1HE2 GLN A  68      19.271  -0.534 -18.182  1.00  1.21           H  
ATOM   1083 2HE2 GLN A  68      18.177  -0.409 -16.818  1.00  1.21           H  
ATOM   1084  N   ARG A  69      22.374  -0.169 -11.367  1.00  1.23           N  
ATOM   1085  CA  ARG A  69      23.183  -0.964 -10.455  1.00  1.23           C  
ATOM   1086  C   ARG A  69      22.620  -0.896  -9.047  1.00  1.23           C  
ATOM   1087  O   ARG A  69      22.512  -1.911  -8.359  1.00  1.23           O  
ATOM   1088  CB  ARG A  69      24.620  -0.485 -10.447  1.00  1.23           C  
ATOM   1089  CG  ARG A  69      25.530  -1.269  -9.544  1.00  1.23           C  
ATOM   1090  CD  ARG A  69      25.607  -2.690  -9.971  1.00  1.23           C  
ATOM   1091  NE  ARG A  69      26.528  -3.463  -9.163  1.00  1.23           N  
ATOM   1092  CZ  ARG A  69      26.620  -4.808  -9.186  1.00  1.23           C  
ATOM   1093  NH1 ARG A  69      25.836  -5.523  -9.977  1.00  1.23           N  
ATOM   1094  NH2 ARG A  69      27.502  -5.417  -8.409  1.00  1.23           N  
ATOM   1095  H   ARG A  69      22.793   0.621 -11.851  1.00  1.23           H  
ATOM   1096  HA  ARG A  69      23.165  -2.002 -10.790  1.00  1.23           H  
ATOM   1097 1HB  ARG A  69      25.020  -0.522 -11.456  1.00  1.23           H  
ATOM   1098 2HB  ARG A  69      24.649   0.551 -10.122  1.00  1.23           H  
ATOM   1099 1HG  ARG A  69      26.529  -0.838  -9.563  1.00  1.23           H  
ATOM   1100 2HG  ARG A  69      25.136  -1.230  -8.534  1.00  1.23           H  
ATOM   1101 1HD  ARG A  69      24.618  -3.138  -9.873  1.00  1.23           H  
ATOM   1102 2HD  ARG A  69      25.927  -2.749 -11.011  1.00  1.23           H  
ATOM   1103  HE  ARG A  69      27.146  -2.960  -8.543  1.00  1.23           H  
ATOM   1104 1HH1 ARG A  69      25.135  -5.065 -10.585  1.00  1.23           H  
ATOM   1105 2HH1 ARG A  69      25.913  -6.527  -9.987  1.00  1.23           H  
ATOM   1106 1HH2 ARG A  69      28.102  -4.874  -7.803  1.00  1.23           H  
ATOM   1107 2HH2 ARG A  69      27.577  -6.424  -8.423  1.00  1.23           H  
ATOM   1108  N   TYR A  70      22.218   0.294  -8.613  1.00  1.28           N  
ATOM   1109  CA  TYR A  70      21.658   0.428  -7.278  1.00  1.28           C  
ATOM   1110  C   TYR A  70      20.393  -0.425  -7.167  1.00  1.28           C  
ATOM   1111  O   TYR A  70      20.173  -1.122  -6.168  1.00  1.28           O  
ATOM   1112  CB  TYR A  70      21.355   1.895  -6.981  1.00  1.28           C  
ATOM   1113  CG  TYR A  70      22.583   2.759  -6.729  1.00  1.28           C  
ATOM   1114  CD1 TYR A  70      22.507   4.141  -6.891  1.00  1.28           C  
ATOM   1115  CD2 TYR A  70      23.775   2.178  -6.327  1.00  1.28           C  
ATOM   1116  CE1 TYR A  70      23.614   4.929  -6.629  1.00  1.28           C  
ATOM   1117  CE2 TYR A  70      24.880   2.968  -6.075  1.00  1.28           C  
ATOM   1118  CZ  TYR A  70      24.799   4.339  -6.219  1.00  1.28           C  
ATOM   1119  OH  TYR A  70      25.902   5.126  -5.953  1.00  1.28           O  
ATOM   1120  H   TYR A  70      22.326   1.118  -9.206  1.00  1.28           H  
ATOM   1121  HA  TYR A  70      22.376   0.060  -6.550  1.00  1.28           H  
ATOM   1122 1HB  TYR A  70      20.831   2.316  -7.832  1.00  1.28           H  
ATOM   1123 2HB  TYR A  70      20.700   1.967  -6.110  1.00  1.28           H  
ATOM   1124  HD1 TYR A  70      21.570   4.600  -7.210  1.00  1.28           H  
ATOM   1125  HD2 TYR A  70      23.837   1.100  -6.203  1.00  1.28           H  
ATOM   1126  HE1 TYR A  70      23.557   6.008  -6.740  1.00  1.28           H  
ATOM   1127  HE2 TYR A  70      25.815   2.511  -5.755  1.00  1.28           H  
ATOM   1128  HH  TYR A  70      26.651   4.564  -5.742  1.00  1.28           H  
ATOM   1129  N   SER A  71      19.589  -0.418  -8.234  1.00  1.36           N  
ATOM   1130  CA  SER A  71      18.360  -1.189  -8.285  1.00  1.36           C  
ATOM   1131  C   SER A  71      18.652  -2.687  -8.217  1.00  1.36           C  
ATOM   1132  O   SER A  71      17.934  -3.432  -7.542  1.00  1.36           O  
ATOM   1133  CB  SER A  71      17.609  -0.831  -9.539  1.00  1.36           C  
ATOM   1134  OG  SER A  71      17.235   0.514  -9.497  1.00  1.36           O  
ATOM   1135  H   SER A  71      19.819   0.184  -9.027  1.00  1.36           H  
ATOM   1136  HA  SER A  71      17.744  -0.933  -7.428  1.00  1.36           H  
ATOM   1137 1HB  SER A  71      18.223  -1.013 -10.408  1.00  1.36           H  
ATOM   1138 2HB  SER A  71      16.725  -1.454  -9.626  1.00  1.36           H  
ATOM   1139  HG  SER A  71      18.071   1.020  -9.571  1.00  1.36           H  
ATOM   1140  N   GLN A  72      19.717  -3.141  -8.899  1.00  1.47           N  
ATOM   1141  CA  GLN A  72      20.067  -4.561  -8.862  1.00  1.47           C  
ATOM   1142  C   GLN A  72      20.478  -4.966  -7.453  1.00  1.47           C  
ATOM   1143  O   GLN A  72      20.003  -5.969  -6.927  1.00  1.47           O  
ATOM   1144  CB  GLN A  72      21.250  -4.854  -9.796  1.00  1.47           C  
ATOM   1145  CG  GLN A  72      20.969  -4.753 -11.284  1.00  1.47           C  
ATOM   1146  CD  GLN A  72      22.263  -4.860 -12.111  1.00  1.47           C  
ATOM   1147  OE1 GLN A  72      23.375  -4.647 -11.584  1.00  1.47           O  
ATOM   1148  NE2 GLN A  72      22.122  -5.178 -13.396  1.00  1.47           N  
ATOM   1149  H   GLN A  72      20.259  -2.495  -9.473  1.00  1.47           H  
ATOM   1150  HA  GLN A  72      19.203  -5.147  -9.161  1.00  1.47           H  
ATOM   1151 1HB  GLN A  72      22.060  -4.163  -9.570  1.00  1.47           H  
ATOM   1152 2HB  GLN A  72      21.620  -5.858  -9.594  1.00  1.47           H  
ATOM   1153 1HG  GLN A  72      20.314  -5.574 -11.571  1.00  1.47           H  
ATOM   1154 2HG  GLN A  72      20.490  -3.812 -11.502  1.00  1.47           H  
ATOM   1155 1HE2 GLN A  72      22.926  -5.258 -13.986  1.00  1.47           H  
ATOM   1156 2HE2 GLN A  72      21.206  -5.331 -13.774  1.00  1.47           H  
ATOM   1157  N   ILE A  73      21.257  -4.115  -6.793  1.00  1.58           N  
ATOM   1158  CA  ILE A  73      21.748  -4.374  -5.442  1.00  1.58           C  
ATOM   1159  C   ILE A  73      20.599  -4.513  -4.461  1.00  1.58           C  
ATOM   1160  O   ILE A  73      20.590  -5.396  -3.600  1.00  1.58           O  
ATOM   1161  CB  ILE A  73      22.701  -3.249  -5.001  1.00  1.58           C  
ATOM   1162  CG1 ILE A  73      24.001  -3.326  -5.832  1.00  1.58           C  
ATOM   1163  CG2 ILE A  73      22.975  -3.331  -3.506  1.00  1.58           C  
ATOM   1164  CD1 ILE A  73      24.875  -2.103  -5.710  1.00  1.58           C  
ATOM   1165  H   ILE A  73      21.579  -3.275  -7.277  1.00  1.58           H  
ATOM   1166  HA  ILE A  73      22.303  -5.309  -5.452  1.00  1.58           H  
ATOM   1167  HB  ILE A  73      22.240  -2.288  -5.221  1.00  1.58           H  
ATOM   1168 1HG1 ILE A  73      24.573  -4.190  -5.504  1.00  1.58           H  
ATOM   1169 2HG1 ILE A  73      23.742  -3.465  -6.881  1.00  1.58           H  
ATOM   1170 1HG2 ILE A  73      23.637  -2.515  -3.217  1.00  1.58           H  
ATOM   1171 2HG2 ILE A  73      22.036  -3.244  -2.960  1.00  1.58           H  
ATOM   1172 3HG2 ILE A  73      23.446  -4.285  -3.271  1.00  1.58           H  
ATOM   1173 1HD1 ILE A  73      25.767  -2.233  -6.317  1.00  1.58           H  
ATOM   1174 2HD1 ILE A  73      24.324  -1.236  -6.057  1.00  1.58           H  
ATOM   1175 3HD1 ILE A  73      25.161  -1.961  -4.671  1.00  1.58           H  
ATOM   1176  N   GLN A  74      19.625  -3.633  -4.604  1.00  1.67           N  
ATOM   1177  CA  GLN A  74      18.440  -3.623  -3.776  1.00  1.67           C  
ATOM   1178  C   GLN A  74      17.303  -4.536  -4.237  1.00  1.67           C  
ATOM   1179  O   GLN A  74      16.292  -4.634  -3.541  1.00  1.67           O  
ATOM   1180  CB  GLN A  74      17.887  -2.212  -3.739  1.00  1.67           C  
ATOM   1181  CG  GLN A  74      18.720  -1.197  -3.069  1.00  1.67           C  
ATOM   1182  CD  GLN A  74      18.725  -1.424  -1.586  1.00  1.67           C  
ATOM   1183  OE1 GLN A  74      17.623  -1.499  -1.002  1.00  1.67           O  
ATOM   1184  NE2 GLN A  74      19.892  -1.522  -0.969  1.00  1.67           N  
ATOM   1185  H   GLN A  74      19.726  -2.906  -5.316  1.00  1.67           H  
ATOM   1186  HA  GLN A  74      18.731  -3.928  -2.773  1.00  1.67           H  
ATOM   1187 1HB  GLN A  74      17.681  -1.872  -4.759  1.00  1.67           H  
ATOM   1188 2HB  GLN A  74      16.977  -2.247  -3.206  1.00  1.67           H  
ATOM   1189 1HG  GLN A  74      19.747  -1.263  -3.442  1.00  1.67           H  
ATOM   1190 2HG  GLN A  74      18.311  -0.217  -3.287  1.00  1.67           H  
ATOM   1191 1HE2 GLN A  74      19.937  -1.653   0.017  1.00  1.67           H  
ATOM   1192 2HE2 GLN A  74      20.746  -1.419  -1.493  1.00  1.67           H  
ATOM   1193  N   HIS A  75      17.426  -5.167  -5.408  1.00  1.71           N  
ATOM   1194  CA  HIS A  75      16.343  -5.975  -5.972  1.00  1.71           C  
ATOM   1195  C   HIS A  75      15.045  -5.163  -6.121  1.00  1.71           C  
ATOM   1196  O   HIS A  75      13.954  -5.650  -5.812  1.00  1.71           O  
ATOM   1197  CB  HIS A  75      16.100  -7.217  -5.112  1.00  1.71           C  
ATOM   1198  CG  HIS A  75      17.315  -8.077  -4.983  1.00  1.71           C  
ATOM   1199  ND1 HIS A  75      17.801  -8.844  -6.023  1.00  1.71           N  
ATOM   1200  CD2 HIS A  75      18.160  -8.268  -3.946  1.00  1.71           C  
ATOM   1201  CE1 HIS A  75      18.891  -9.475  -5.624  1.00  1.71           C  
ATOM   1202  NE2 HIS A  75      19.129  -9.144  -4.369  1.00  1.71           N  
ATOM   1203  H   HIS A  75      18.298  -5.114  -5.931  1.00  1.71           H  
ATOM   1204  HA  HIS A  75      16.636  -6.307  -6.967  1.00  1.71           H  
ATOM   1205 1HB  HIS A  75      15.763  -6.940  -4.118  1.00  1.71           H  
ATOM   1206 2HB  HIS A  75      15.312  -7.815  -5.564  1.00  1.71           H  
ATOM   1207  HD2 HIS A  75      18.090  -7.806  -2.961  1.00  1.71           H  
ATOM   1208  HE1 HIS A  75      19.493 -10.151  -6.230  1.00  1.71           H  
ATOM   1209  HE2 HIS A  75      19.900  -9.471  -3.807  1.00  1.71           H  
ATOM   1210  N   ARG A  76      15.172  -3.921  -6.598  1.00  1.70           N  
ATOM   1211  CA  ARG A  76      14.033  -3.015  -6.780  1.00  1.70           C  
ATOM   1212  C   ARG A  76      13.807  -2.697  -8.256  1.00  1.70           C  
ATOM   1213  O   ARG A  76      14.693  -2.894  -9.083  1.00  1.70           O  
ATOM   1214  CB  ARG A  76      14.259  -1.716  -6.000  1.00  1.70           C  
ATOM   1215  CG  ARG A  76      14.321  -1.893  -4.470  1.00  1.70           C  
ATOM   1216  CD  ARG A  76      14.654  -0.613  -3.742  1.00  1.70           C  
ATOM   1217  NE  ARG A  76      14.908  -0.817  -2.295  1.00  1.70           N  
ATOM   1218  CZ  ARG A  76      13.997  -0.765  -1.312  1.00  1.70           C  
ATOM   1219  NH1 ARG A  76      12.732  -0.507  -1.563  1.00  1.70           N  
ATOM   1220  NH2 ARG A  76      14.395  -0.982  -0.072  1.00  1.70           N  
ATOM   1221  H   ARG A  76      16.112  -3.606  -6.845  1.00  1.70           H  
ATOM   1222  HA  ARG A  76      13.139  -3.499  -6.390  1.00  1.70           H  
ATOM   1223 1HB  ARG A  76      15.205  -1.270  -6.317  1.00  1.70           H  
ATOM   1224 2HB  ARG A  76      13.468  -1.004  -6.233  1.00  1.70           H  
ATOM   1225 1HG  ARG A  76      13.345  -2.225  -4.119  1.00  1.70           H  
ATOM   1226 2HG  ARG A  76      15.038  -2.642  -4.232  1.00  1.70           H  
ATOM   1227 1HD  ARG A  76      15.534  -0.141  -4.185  1.00  1.70           H  
ATOM   1228 2HD  ARG A  76      13.809   0.041  -3.831  1.00  1.70           H  
ATOM   1229  HE  ARG A  76      15.875  -1.037  -1.999  1.00  1.70           H  
ATOM   1230 1HH1 ARG A  76      12.424  -0.345  -2.511  1.00  1.70           H  
ATOM   1231 2HH1 ARG A  76      12.073  -0.484  -0.801  1.00  1.70           H  
ATOM   1232 1HH2 ARG A  76      15.380  -1.186   0.105  1.00  1.70           H  
ATOM   1233 2HH2 ARG A  76      13.735  -0.951   0.687  1.00  1.70           H  
ATOM   1234  N   ASP A  77      12.604  -2.242  -8.603  1.00  1.63           N  
ATOM   1235  CA  ASP A  77      12.326  -1.832  -9.982  1.00  1.63           C  
ATOM   1236  C   ASP A  77      13.268  -0.693 -10.355  1.00  1.63           C  
ATOM   1237  O   ASP A  77      13.402   0.277  -9.603  1.00  1.63           O  
ATOM   1238  CB  ASP A  77      10.867  -1.401 -10.186  1.00  1.63           C  
ATOM   1239  CG  ASP A  77      10.464  -1.223 -11.706  1.00  1.63           C  
ATOM   1240  OD1 ASP A  77      11.064  -0.406 -12.409  1.00  1.63           O  
ATOM   1241  OD2 ASP A  77       9.561  -1.911 -12.127  1.00  1.63           O  
ATOM   1242  H   ASP A  77      11.886  -2.144  -7.899  1.00  1.63           H  
ATOM   1243  HA  ASP A  77      12.530  -2.674 -10.645  1.00  1.63           H  
ATOM   1244 1HB  ASP A  77      10.205  -2.142  -9.738  1.00  1.63           H  
ATOM   1245 2HB  ASP A  77      10.694  -0.460  -9.670  1.00  1.63           H  
ATOM   1246  N   GLU A  78      13.869  -0.784 -11.536  1.00  1.53           N  
ATOM   1247  CA  GLU A  78      14.834   0.201 -12.021  1.00  1.53           C  
ATOM   1248  C   GLU A  78      14.255   1.603 -12.160  1.00  1.53           C  
ATOM   1249  O   GLU A  78      15.002   2.584 -12.170  1.00  1.53           O  
ATOM   1250  CB  GLU A  78      15.398  -0.212 -13.387  1.00  1.53           C  
ATOM   1251  CG  GLU A  78      16.281  -1.459 -13.375  1.00  1.53           C  
ATOM   1252  CD  GLU A  78      16.877  -1.775 -14.735  1.00  1.53           C  
ATOM   1253  OE1 GLU A  78      16.666  -1.001 -15.654  1.00  1.53           O  
ATOM   1254  OE2 GLU A  78      17.544  -2.775 -14.854  1.00  1.53           O  
ATOM   1255  H   GLU A  78      13.670  -1.591 -12.108  1.00  1.53           H  
ATOM   1256  HA  GLU A  78      15.649   0.251 -11.311  1.00  1.53           H  
ATOM   1257 1HB  GLU A  78      14.571  -0.389 -14.077  1.00  1.53           H  
ATOM   1258 2HB  GLU A  78      15.990   0.609 -13.793  1.00  1.53           H  
ATOM   1259 1HG  GLU A  78      17.095  -1.304 -12.666  1.00  1.53           H  
ATOM   1260 2HG  GLU A  78      15.691  -2.307 -13.028  1.00  1.53           H  
ATOM   1261  N   ASN A  79      12.938   1.711 -12.296  1.00  1.40           N  
ATOM   1262  CA  ASN A  79      12.316   3.003 -12.488  1.00  1.40           C  
ATOM   1263  C   ASN A  79      11.727   3.564 -11.192  1.00  1.40           C  
ATOM   1264  O   ASN A  79      11.051   4.597 -11.211  1.00  1.40           O  
ATOM   1265  CB  ASN A  79      11.207   2.833 -13.492  1.00  1.40           C  
ATOM   1266  CG  ASN A  79      11.716   2.411 -14.818  1.00  1.40           C  
ATOM   1267  OD1 ASN A  79      12.215   3.200 -15.634  1.00  1.40           O  
ATOM   1268  ND2 ASN A  79      11.625   1.117 -15.036  1.00  1.40           N  
ATOM   1269  H   ASN A  79      12.348   0.871 -12.273  1.00  1.40           H  
ATOM   1270  HA  ASN A  79      13.062   3.707 -12.856  1.00  1.40           H  
ATOM   1271 1HB  ASN A  79      10.506   2.076 -13.127  1.00  1.40           H  
ATOM   1272 2HB  ASN A  79      10.660   3.767 -13.598  1.00  1.40           H  
ATOM   1273 1HD2 ASN A  79      11.954   0.722 -15.892  1.00  1.40           H  
ATOM   1274 2HD2 ASN A  79      11.238   0.509 -14.294  1.00  1.40           H  
ATOM   1275  N   ASP A  80      11.977   2.906 -10.054  1.00  1.29           N  
ATOM   1276  CA  ASP A  80      11.398   3.410  -8.818  1.00  1.29           C  
ATOM   1277  C   ASP A  80      12.328   4.361  -8.083  1.00  1.29           C  
ATOM   1278  O   ASP A  80      13.252   3.960  -7.363  1.00  1.29           O  
ATOM   1279  CB  ASP A  80      10.930   2.280  -7.911  1.00  1.29           C  
ATOM   1280  CG  ASP A  80      10.218   2.794  -6.666  1.00  1.29           C  
ATOM   1281  OD1 ASP A  80      10.601   3.833  -6.133  1.00  1.29           O  
ATOM   1282  OD2 ASP A  80       9.224   2.207  -6.300  1.00  1.29           O  
ATOM   1283  H   ASP A  80      12.550   2.061 -10.044  1.00  1.29           H  
ATOM   1284  HA  ASP A  80      10.504   3.974  -9.077  1.00  1.29           H  
ATOM   1285 1HB  ASP A  80      10.254   1.631  -8.466  1.00  1.29           H  
ATOM   1286 2HB  ASP A  80      11.791   1.676  -7.613  1.00  1.29           H  
ATOM   1287  N   LEU A  81      12.016   5.637  -8.213  1.00  1.19           N  
ATOM   1288  CA  LEU A  81      12.823   6.694  -7.647  1.00  1.19           C  
ATOM   1289  C   LEU A  81      12.869   6.653  -6.137  1.00  1.19           C  
ATOM   1290  O   LEU A  81      13.828   7.139  -5.536  1.00  1.19           O  
ATOM   1291  CB  LEU A  81      12.246   8.040  -8.031  1.00  1.19           C  
ATOM   1292  CG  LEU A  81      12.299   8.367  -9.459  1.00  1.19           C  
ATOM   1293  CD1 LEU A  81      11.579   9.678  -9.637  1.00  1.19           C  
ATOM   1294  CD2 LEU A  81      13.764   8.377  -9.918  1.00  1.19           C  
ATOM   1295  H   LEU A  81      11.218   5.873  -8.787  1.00  1.19           H  
ATOM   1296  HA  LEU A  81      13.836   6.597  -8.032  1.00  1.19           H  
ATOM   1297 1HB  LEU A  81      11.203   8.071  -7.722  1.00  1.19           H  
ATOM   1298 2HB  LEU A  81      12.788   8.820  -7.492  1.00  1.19           H  
ATOM   1299  HG  LEU A  81      11.752   7.619 -10.040  1.00  1.19           H  
ATOM   1300 1HD1 LEU A  81      11.574   9.937 -10.683  1.00  1.19           H  
ATOM   1301 2HD1 LEU A  81      10.555   9.574  -9.286  1.00  1.19           H  
ATOM   1302 3HD1 LEU A  81      12.067  10.453  -9.063  1.00  1.19           H  
ATOM   1303 1HD2 LEU A  81      13.811   8.633 -10.972  1.00  1.19           H  
ATOM   1304 2HD2 LEU A  81      14.329   9.093  -9.341  1.00  1.19           H  
ATOM   1305 3HD2 LEU A  81      14.197   7.388  -9.764  1.00  1.19           H  
ATOM   1306  N   LEU A  82      11.807   6.163  -5.500  1.00  1.11           N  
ATOM   1307  CA  LEU A  82      11.814   6.230  -4.060  1.00  1.11           C  
ATOM   1308  C   LEU A  82      12.795   5.211  -3.587  1.00  1.11           C  
ATOM   1309  O   LEU A  82      13.558   5.461  -2.662  1.00  1.11           O  
ATOM   1310  CB  LEU A  82      10.470   5.965  -3.405  1.00  1.11           C  
ATOM   1311  CG  LEU A  82      10.533   6.239  -1.902  1.00  1.11           C  
ATOM   1312  CD1 LEU A  82      10.956   7.683  -1.724  1.00  1.11           C  
ATOM   1313  CD2 LEU A  82       9.205   6.010  -1.228  1.00  1.11           C  
ATOM   1314  H   LEU A  82      11.069   5.661  -5.997  1.00  1.11           H  
ATOM   1315  HA  LEU A  82      12.156   7.216  -3.755  1.00  1.11           H  
ATOM   1316 1HB  LEU A  82       9.725   6.550  -3.848  1.00  1.11           H  
ATOM   1317 2HB  LEU A  82      10.210   4.911  -3.552  1.00  1.11           H  
ATOM   1318  HG  LEU A  82      11.273   5.599  -1.460  1.00  1.11           H  
ATOM   1319 1HD1 LEU A  82      11.026   7.902  -0.695  1.00  1.11           H  
ATOM   1320 2HD1 LEU A  82      11.921   7.847  -2.192  1.00  1.11           H  
ATOM   1321 3HD1 LEU A  82      10.221   8.338  -2.176  1.00  1.11           H  
ATOM   1322 1HD2 LEU A  82       9.289   6.218  -0.159  1.00  1.11           H  
ATOM   1323 2HD2 LEU A  82       8.478   6.666  -1.653  1.00  1.11           H  
ATOM   1324 3HD2 LEU A  82       8.910   4.982  -1.380  1.00  1.11           H  
ATOM   1325  N   GLY A  83      12.775   4.047  -4.230  1.00  1.06           N  
ATOM   1326  CA  GLY A  83      13.670   2.972  -3.850  1.00  1.06           C  
ATOM   1327  C   GLY A  83      15.119   3.432  -3.942  1.00  1.06           C  
ATOM   1328  O   GLY A  83      15.942   3.138  -3.066  1.00  1.06           O  
ATOM   1329  H   GLY A  83      12.101   3.921  -4.998  1.00  1.06           H  
ATOM   1330 1HA  GLY A  83      13.443   2.630  -2.842  1.00  1.06           H  
ATOM   1331 2HA  GLY A  83      13.508   2.143  -4.534  1.00  1.06           H  
ATOM   1332  N   MET A  84      15.421   4.224  -4.972  1.00  1.03           N  
ATOM   1333  CA  MET A  84      16.769   4.749  -5.142  1.00  1.03           C  
ATOM   1334  C   MET A  84      17.135   5.726  -4.033  1.00  1.03           C  
ATOM   1335  O   MET A  84      18.282   5.739  -3.570  1.00  1.03           O  
ATOM   1336  CB  MET A  84      16.878   5.401  -6.509  1.00  1.03           C  
ATOM   1337  CG  MET A  84      16.756   4.409  -7.609  1.00  1.03           C  
ATOM   1338  SD  MET A  84      18.073   3.205  -7.509  1.00  1.03           S  
ATOM   1339  CE  MET A  84      17.300   1.887  -6.563  1.00  1.03           C  
ATOM   1340  H   MET A  84      14.699   4.414  -5.674  1.00  1.03           H  
ATOM   1341  HA  MET A  84      17.472   3.920  -5.092  1.00  1.03           H  
ATOM   1342 1HB  MET A  84      16.084   6.141  -6.623  1.00  1.03           H  
ATOM   1343 2HB  MET A  84      17.831   5.918  -6.603  1.00  1.03           H  
ATOM   1344 1HG  MET A  84      15.801   3.886  -7.530  1.00  1.03           H  
ATOM   1345 2HG  MET A  84      16.790   4.907  -8.568  1.00  1.03           H  
ATOM   1346 1HE  MET A  84      18.012   1.092  -6.412  1.00  1.03           H  
ATOM   1347 2HE  MET A  84      16.997   2.261  -5.601  1.00  1.03           H  
ATOM   1348 3HE  MET A  84      16.430   1.509  -7.102  1.00  1.03           H  
ATOM   1349  N   LEU A  85      16.156   6.504  -3.572  1.00  1.02           N  
ATOM   1350  CA  LEU A  85      16.393   7.454  -2.498  1.00  1.02           C  
ATOM   1351  C   LEU A  85      16.467   6.744  -1.139  1.00  1.02           C  
ATOM   1352  O   LEU A  85      17.272   7.090  -0.284  1.00  1.02           O  
ATOM   1353  CB  LEU A  85      15.307   8.521  -2.532  1.00  1.02           C  
ATOM   1354  CG  LEU A  85      15.350   9.417  -3.782  1.00  1.02           C  
ATOM   1355  CD1 LEU A  85      14.147  10.339  -3.791  1.00  1.02           C  
ATOM   1356  CD2 LEU A  85      16.656  10.182  -3.798  1.00  1.02           C  
ATOM   1357  H   LEU A  85      15.231   6.468  -4.010  1.00  1.02           H  
ATOM   1358  HA  LEU A  85      17.349   7.941  -2.678  1.00  1.02           H  
ATOM   1359 1HB  LEU A  85      14.338   8.030  -2.500  1.00  1.02           H  
ATOM   1360 2HB  LEU A  85      15.411   9.150  -1.657  1.00  1.02           H  
ATOM   1361  HG  LEU A  85      15.306   8.807  -4.673  1.00  1.02           H  
ATOM   1362 1HD1 LEU A  85      14.197  10.955  -4.681  1.00  1.02           H  
ATOM   1363 2HD1 LEU A  85      13.233   9.743  -3.804  1.00  1.02           H  
ATOM   1364 3HD1 LEU A  85      14.154  10.958  -2.924  1.00  1.02           H  
ATOM   1365 1HD2 LEU A  85      16.698  10.805  -4.683  1.00  1.02           H  
ATOM   1366 2HD2 LEU A  85      16.730  10.791  -2.925  1.00  1.02           H  
ATOM   1367 3HD2 LEU A  85      17.485   9.476  -3.814  1.00  1.02           H  
ATOM   1368  N   ILE A  86      15.707   5.681  -0.957  1.00  1.02           N  
ATOM   1369  CA  ILE A  86      15.795   4.933   0.289  1.00  1.02           C  
ATOM   1370  C   ILE A  86      17.202   4.351   0.430  1.00  1.02           C  
ATOM   1371  O   ILE A  86      17.806   4.406   1.504  1.00  1.02           O  
ATOM   1372  CB  ILE A  86      14.737   3.819   0.342  1.00  1.02           C  
ATOM   1373  CG1 ILE A  86      13.349   4.438   0.472  1.00  1.02           C  
ATOM   1374  CG2 ILE A  86      15.024   2.879   1.497  1.00  1.02           C  
ATOM   1375  CD1 ILE A  86      12.215   3.475   0.229  1.00  1.02           C  
ATOM   1376  H   ILE A  86      15.041   5.409  -1.670  1.00  1.02           H  
ATOM   1377  HA  ILE A  86      15.618   5.613   1.118  1.00  1.02           H  
ATOM   1378  HB  ILE A  86      14.759   3.262  -0.595  1.00  1.02           H  
ATOM   1379 1HG1 ILE A  86      13.249   4.824   1.477  1.00  1.02           H  
ATOM   1380 2HG1 ILE A  86      13.269   5.264  -0.223  1.00  1.02           H  
ATOM   1381 1HG2 ILE A  86      14.274   2.091   1.516  1.00  1.02           H  
ATOM   1382 2HG2 ILE A  86      16.012   2.437   1.365  1.00  1.02           H  
ATOM   1383 3HG2 ILE A  86      14.997   3.433   2.431  1.00  1.02           H  
ATOM   1384 1HD1 ILE A  86      11.268   3.998   0.357  1.00  1.02           H  
ATOM   1385 2HD1 ILE A  86      12.280   3.086  -0.785  1.00  1.02           H  
ATOM   1386 3HD1 ILE A  86      12.274   2.656   0.939  1.00  1.02           H  
ATOM   1387  N   ASP A  87      17.728   3.808  -0.668  1.00  1.02           N  
ATOM   1388  CA  ASP A  87      19.062   3.221  -0.700  1.00  1.02           C  
ATOM   1389  C   ASP A  87      20.202   4.252  -0.587  1.00  1.02           C  
ATOM   1390  O   ASP A  87      21.097   4.089   0.247  1.00  1.02           O  
ATOM   1391  CB  ASP A  87      19.214   2.414  -1.996  1.00  1.02           C  
ATOM   1392  CG  ASP A  87      20.522   1.606  -2.129  1.00  1.02           C  
ATOM   1393  OD1 ASP A  87      20.977   1.065  -1.149  1.00  1.02           O  
ATOM   1394  OD2 ASP A  87      21.025   1.500  -3.229  1.00  1.02           O  
ATOM   1395  H   ASP A  87      17.161   3.777  -1.518  1.00  1.02           H  
ATOM   1396  HA  ASP A  87      19.144   2.535   0.143  1.00  1.02           H  
ATOM   1397 1HB  ASP A  87      18.368   1.739  -2.078  1.00  1.02           H  
ATOM   1398 2HB  ASP A  87      19.148   3.098  -2.845  1.00  1.02           H  
ATOM   1399  N   ASN A  88      20.198   5.293  -1.436  1.00  1.04           N  
ATOM   1400  CA  ASN A  88      21.291   6.273  -1.442  1.00  1.04           C  
ATOM   1401  C   ASN A  88      20.929   7.713  -1.081  1.00  1.04           C  
ATOM   1402  O   ASN A  88      21.747   8.623  -1.256  1.00  1.04           O  
ATOM   1403  CB  ASN A  88      21.995   6.223  -2.778  1.00  1.04           C  
ATOM   1404  CG  ASN A  88      22.806   4.965  -2.896  1.00  1.04           C  
ATOM   1405  OD1 ASN A  88      23.904   4.891  -2.328  1.00  1.04           O  
ATOM   1406  ND2 ASN A  88      22.301   3.983  -3.566  1.00  1.04           N  
ATOM   1407  H   ASN A  88      19.440   5.404  -2.108  1.00  1.04           H  
ATOM   1408  HA  ASN A  88      22.013   5.953  -0.692  1.00  1.04           H  
ATOM   1409 1HB  ASN A  88      21.257   6.251  -3.584  1.00  1.04           H  
ATOM   1410 2HB  ASN A  88      22.649   7.088  -2.890  1.00  1.04           H  
ATOM   1411 1HD2 ASN A  88      22.804   3.113  -3.632  1.00  1.04           H  
ATOM   1412 2HD2 ASN A  88      21.407   4.070  -4.002  1.00  1.04           H  
ATOM   1413  N   GLY A  89      19.766   7.926  -0.482  1.00  1.06           N  
ATOM   1414  CA  GLY A  89      19.315   9.253  -0.072  1.00  1.06           C  
ATOM   1415  C   GLY A  89      20.231   9.903   0.962  1.00  1.06           C  
ATOM   1416  O   GLY A  89      20.215  11.118   1.152  1.00  1.06           O  
ATOM   1417  H   GLY A  89      19.110   7.166  -0.338  1.00  1.06           H  
ATOM   1418 1HA  GLY A  89      19.235   9.877  -0.945  1.00  1.06           H  
ATOM   1419 2HA  GLY A  89      18.311   9.176   0.320  1.00  1.06           H  
ATOM   1420  N   LYS A  90      21.052   9.094   1.615  1.00  1.09           N  
ATOM   1421  CA  LYS A  90      22.008   9.556   2.602  1.00  1.09           C  
ATOM   1422  C   LYS A  90      23.071  10.494   2.010  1.00  1.09           C  
ATOM   1423  O   LYS A  90      23.628  11.330   2.731  1.00  1.09           O  
ATOM   1424  CB  LYS A  90      22.704   8.353   3.233  1.00  1.09           C  
ATOM   1425  CG  LYS A  90      21.814   7.512   4.128  1.00  1.09           C  
ATOM   1426  CD  LYS A  90      22.549   6.312   4.689  1.00  1.09           C  
ATOM   1427  CE  LYS A  90      21.639   5.479   5.586  1.00  1.09           C  
ATOM   1428  NZ  LYS A  90      22.335   4.276   6.117  1.00  1.09           N  
ATOM   1429  H   LYS A  90      20.996   8.106   1.412  1.00  1.09           H  
ATOM   1430  HA  LYS A  90      21.465  10.093   3.377  1.00  1.09           H  
ATOM   1431 1HB  LYS A  90      23.088   7.706   2.443  1.00  1.09           H  
ATOM   1432 2HB  LYS A  90      23.557   8.694   3.820  1.00  1.09           H  
ATOM   1433 1HG  LYS A  90      21.492   8.117   4.960  1.00  1.09           H  
ATOM   1434 2HG  LYS A  90      20.934   7.180   3.571  1.00  1.09           H  
ATOM   1435 1HD  LYS A  90      22.903   5.689   3.865  1.00  1.09           H  
ATOM   1436 2HD  LYS A  90      23.411   6.647   5.266  1.00  1.09           H  
ATOM   1437 1HE  LYS A  90      21.303   6.093   6.421  1.00  1.09           H  
ATOM   1438 2HE  LYS A  90      20.768   5.158   5.010  1.00  1.09           H  
ATOM   1439 1HZ  LYS A  90      21.703   3.751   6.704  1.00  1.09           H  
ATOM   1440 2HZ  LYS A  90      22.640   3.696   5.346  1.00  1.09           H  
ATOM   1441 3HZ  LYS A  90      23.138   4.562   6.660  1.00  1.09           H  
ATOM   1442  N   ASN A  91      23.366  10.344   0.705  1.00  1.10           N  
ATOM   1443  CA  ASN A  91      24.436  11.102   0.053  1.00  1.10           C  
ATOM   1444  C   ASN A  91      24.026  11.746  -1.275  1.00  1.10           C  
ATOM   1445  O   ASN A  91      24.650  11.517  -2.313  1.00  1.10           O  
ATOM   1446  CB  ASN A  91      25.646  10.214  -0.165  1.00  1.10           C  
ATOM   1447  CG  ASN A  91      26.244   9.685   1.124  1.00  1.10           C  
ATOM   1448  OD1 ASN A  91      26.979  10.398   1.815  1.00  1.10           O  
ATOM   1449  ND2 ASN A  91      25.957   8.447   1.449  1.00  1.10           N  
ATOM   1450  H   ASN A  91      22.831   9.683   0.137  1.00  1.10           H  
ATOM   1451  HA  ASN A  91      24.725  11.917   0.717  1.00  1.10           H  
ATOM   1452 1HB  ASN A  91      25.359   9.368  -0.793  1.00  1.10           H  
ATOM   1453 2HB  ASN A  91      26.410  10.775  -0.702  1.00  1.10           H  
ATOM   1454 1HD2 ASN A  91      26.334   8.050   2.288  1.00  1.10           H  
ATOM   1455 2HD2 ASN A  91      25.366   7.899   0.858  1.00  1.10           H  
ATOM   1456  N   LEU A  92      22.977  12.548  -1.240  1.00  1.10           N  
ATOM   1457  CA  LEU A  92      22.450  13.204  -2.433  1.00  1.10           C  
ATOM   1458  C   LEU A  92      23.198  14.480  -2.760  1.00  1.10           C  
ATOM   1459  O   LEU A  92      23.872  15.055  -1.909  1.00  1.10           O  
ATOM   1460  CB  LEU A  92      20.988  13.532  -2.236  1.00  1.10           C  
ATOM   1461  CG  LEU A  92      20.135  12.364  -1.989  1.00  1.10           C  
ATOM   1462  CD1 LEU A  92      18.763  12.829  -1.691  1.00  1.10           C  
ATOM   1463  CD2 LEU A  92      20.177  11.437  -3.203  1.00  1.10           C  
ATOM   1464  H   LEU A  92      22.513  12.701  -0.353  1.00  1.10           H  
ATOM   1465  HA  LEU A  92      22.548  12.520  -3.275  1.00  1.10           H  
ATOM   1466 1HB  LEU A  92      20.903  14.185  -1.395  1.00  1.10           H  
ATOM   1467 2HB  LEU A  92      20.616  14.055  -3.119  1.00  1.10           H  
ATOM   1468  HG  LEU A  92      20.506  11.839  -1.136  1.00  1.10           H  
ATOM   1469 1HD1 LEU A  92      18.133  11.980  -1.489  1.00  1.10           H  
ATOM   1470 2HD1 LEU A  92      18.785  13.480  -0.821  1.00  1.10           H  
ATOM   1471 3HD1 LEU A  92      18.404  13.366  -2.533  1.00  1.10           H  
ATOM   1472 1HD2 LEU A  92      19.561  10.563  -3.038  1.00  1.10           H  
ATOM   1473 2HD2 LEU A  92      19.824  11.955  -4.078  1.00  1.10           H  
ATOM   1474 3HD2 LEU A  92      21.208  11.117  -3.370  1.00  1.10           H  
ATOM   1475  N   LEU A  93      23.084  14.915  -4.008  1.00  1.07           N  
ATOM   1476  CA  LEU A  93      23.698  16.163  -4.426  1.00  1.07           C  
ATOM   1477  C   LEU A  93      22.911  17.357  -3.888  1.00  1.07           C  
ATOM   1478  O   LEU A  93      21.680  17.330  -3.840  1.00  1.07           O  
ATOM   1479  CB  LEU A  93      23.748  16.219  -5.953  1.00  1.07           C  
ATOM   1480  CG  LEU A  93      24.597  15.128  -6.620  1.00  1.07           C  
ATOM   1481  CD1 LEU A  93      24.470  15.246  -8.133  1.00  1.07           C  
ATOM   1482  CD2 LEU A  93      26.041  15.273  -6.171  1.00  1.07           C  
ATOM   1483  H   LEU A  93      22.545  14.380  -4.671  1.00  1.07           H  
ATOM   1484  HA  LEU A  93      24.711  16.206  -4.028  1.00  1.07           H  
ATOM   1485 1HB  LEU A  93      22.731  16.132  -6.338  1.00  1.07           H  
ATOM   1486 2HB  LEU A  93      24.147  17.187  -6.253  1.00  1.07           H  
ATOM   1487  HG  LEU A  93      24.224  14.144  -6.325  1.00  1.07           H  
ATOM   1488 1HD1 LEU A  93      25.063  14.465  -8.610  1.00  1.07           H  
ATOM   1489 2HD1 LEU A  93      23.422  15.131  -8.421  1.00  1.07           H  
ATOM   1490 3HD1 LEU A  93      24.830  16.222  -8.455  1.00  1.07           H  
ATOM   1491 1HD2 LEU A  93      26.649  14.496  -6.638  1.00  1.07           H  
ATOM   1492 2HD2 LEU A  93      26.417  16.253  -6.465  1.00  1.07           H  
ATOM   1493 3HD2 LEU A  93      26.096  15.173  -5.085  1.00  1.07           H  
ATOM   1494  N   GLY A  94      23.620  18.427  -3.538  1.00  1.02           N  
ATOM   1495  CA  GLY A  94      22.973  19.624  -3.008  1.00  1.02           C  
ATOM   1496  C   GLY A  94      22.802  19.484  -1.499  1.00  1.02           C  
ATOM   1497  O   GLY A  94      23.450  18.650  -0.876  1.00  1.02           O  
ATOM   1498  H   GLY A  94      24.627  18.397  -3.610  1.00  1.02           H  
ATOM   1499 1HA  GLY A  94      23.578  20.502  -3.235  1.00  1.02           H  
ATOM   1500 2HA  GLY A  94      22.003  19.761  -3.483  1.00  1.02           H  
ATOM   1501  N   ALA A  95      21.983  20.343  -0.893  1.00  0.96           N  
ATOM   1502  CA  ALA A  95      21.827  20.334   0.566  1.00  0.96           C  
ATOM   1503  C   ALA A  95      20.843  19.274   1.059  1.00  0.96           C  
ATOM   1504  O   ALA A  95      20.698  19.095   2.258  1.00  0.96           O  
ATOM   1505  CB  ALA A  95      21.354  21.690   1.057  1.00  0.96           C  
ATOM   1506  H   ALA A  95      21.468  21.014  -1.444  1.00  0.96           H  
ATOM   1507  HA  ALA A  95      22.801  20.115   1.005  1.00  0.96           H  
ATOM   1508 1HB  ALA A  95      21.278  21.669   2.146  1.00  0.96           H  
ATOM   1509 2HB  ALA A  95      22.068  22.457   0.757  1.00  0.96           H  
ATOM   1510 3HB  ALA A  95      20.382  21.916   0.631  1.00  0.96           H  
ATOM   1511  N   ILE A  96      20.153  18.613   0.141  1.00  0.89           N  
ATOM   1512  CA  ILE A  96      19.122  17.639   0.487  1.00  0.89           C  
ATOM   1513  C   ILE A  96      19.662  16.271   0.871  1.00  0.89           C  
ATOM   1514  O   ILE A  96      20.648  15.797   0.321  1.00  0.89           O  
ATOM   1515  CB  ILE A  96      18.115  17.510  -0.677  1.00  0.89           C  
ATOM   1516  CG1 ILE A  96      16.834  16.788  -0.254  1.00  0.89           C  
ATOM   1517  CG2 ILE A  96      18.756  16.754  -1.805  1.00  0.89           C  
ATOM   1518  CD1 ILE A  96      15.728  16.936  -1.273  1.00  0.89           C  
ATOM   1519  H   ILE A  96      20.351  18.790  -0.831  1.00  0.89           H  
ATOM   1520  HA  ILE A  96      18.592  17.998   1.349  1.00  0.89           H  
ATOM   1521  HB  ILE A  96      17.833  18.505  -1.023  1.00  0.89           H  
ATOM   1522 1HG1 ILE A  96      17.043  15.731  -0.136  1.00  0.89           H  
ATOM   1523 2HG1 ILE A  96      16.494  17.187   0.706  1.00  0.89           H  
ATOM   1524 1HG2 ILE A  96      18.050  16.684  -2.618  1.00  0.89           H  
ATOM   1525 2HG2 ILE A  96      19.656  17.274  -2.142  1.00  0.89           H  
ATOM   1526 3HG2 ILE A  96      19.021  15.766  -1.466  1.00  0.89           H  
ATOM   1527 1HD1 ILE A  96      14.844  16.409  -0.955  1.00  0.89           H  
ATOM   1528 2HD1 ILE A  96      15.495  17.986  -1.396  1.00  0.89           H  
ATOM   1529 3HD1 ILE A  96      16.064  16.530  -2.216  1.00  0.89           H  
ATOM   1530  N   GLN A  97      18.969  15.638   1.810  1.00  0.85           N  
ATOM   1531  CA  GLN A  97      19.242  14.275   2.258  1.00  0.85           C  
ATOM   1532  C   GLN A  97      17.908  13.573   2.464  1.00  0.85           C  
ATOM   1533  O   GLN A  97      16.962  14.158   2.999  1.00  0.85           O  
ATOM   1534  CB  GLN A  97      20.043  14.266   3.563  1.00  0.85           C  
ATOM   1535  CG  GLN A  97      20.418  12.891   4.063  1.00  0.85           C  
ATOM   1536  CD  GLN A  97      21.207  12.927   5.365  1.00  0.85           C  
ATOM   1537  OE1 GLN A  97      20.689  13.369   6.399  1.00  0.85           O  
ATOM   1538  NE2 GLN A  97      22.463  12.467   5.333  1.00  0.85           N  
ATOM   1539  H   GLN A  97      18.212  16.153   2.252  1.00  0.85           H  
ATOM   1540  HA  GLN A  97      19.799  13.742   1.485  1.00  0.85           H  
ATOM   1541 1HB  GLN A  97      20.964  14.832   3.423  1.00  0.85           H  
ATOM   1542 2HB  GLN A  97      19.476  14.762   4.339  1.00  0.85           H  
ATOM   1543 1HG  GLN A  97      19.518  12.309   4.217  1.00  0.85           H  
ATOM   1544 2HG  GLN A  97      21.037  12.424   3.303  1.00  0.85           H  
ATOM   1545 1HE2 GLN A  97      23.019  12.474   6.164  1.00  0.85           H  
ATOM   1546 2HE2 GLN A  97      22.869  12.111   4.458  1.00  0.85           H  
ATOM   1547  N   ILE A  98      17.798  12.343   1.988  1.00  0.85           N  
ATOM   1548  CA  ILE A  98      16.542  11.613   2.131  1.00  0.85           C  
ATOM   1549  C   ILE A  98      16.728  10.293   2.875  1.00  0.85           C  
ATOM   1550  O   ILE A  98      17.539   9.457   2.490  1.00  0.85           O  
ATOM   1551  CB  ILE A  98      15.884  11.444   0.752  1.00  0.85           C  
ATOM   1552  CG1 ILE A  98      15.639  12.861   0.186  1.00  0.85           C  
ATOM   1553  CG2 ILE A  98      14.608  10.672   0.849  1.00  0.85           C  
ATOM   1554  CD1 ILE A  98      15.121  12.917  -1.159  1.00  0.85           C  
ATOM   1555  H   ILE A  98      18.606  11.908   1.546  1.00  0.85           H  
ATOM   1556  HA  ILE A  98      15.866  12.220   2.727  1.00  0.85           H  
ATOM   1557  HB  ILE A  98      16.568  10.928   0.082  1.00  0.85           H  
ATOM   1558 1HG1 ILE A  98      14.972  13.389   0.849  1.00  0.85           H  
ATOM   1559 2HG1 ILE A  98      16.571  13.383   0.161  1.00  0.85           H  
ATOM   1560 1HG2 ILE A  98      14.160  10.583  -0.137  1.00  0.85           H  
ATOM   1561 2HG2 ILE A  98      14.813   9.679   1.248  1.00  0.85           H  
ATOM   1562 3HG2 ILE A  98      13.925  11.203   1.517  1.00  0.85           H  
ATOM   1563 1HD1 ILE A  98      15.030  13.950  -1.445  1.00  0.85           H  
ATOM   1564 2HD1 ILE A  98      15.791  12.433  -1.830  1.00  0.85           H  
ATOM   1565 3HD1 ILE A  98      14.150  12.431  -1.186  1.00  0.85           H  
ATOM   1566  N   LEU A  99      16.019  10.139   3.986  1.00  0.90           N  
ATOM   1567  CA  LEU A  99      16.203   8.969   4.840  1.00  0.90           C  
ATOM   1568  C   LEU A  99      14.884   8.218   5.021  1.00  0.90           C  
ATOM   1569  O   LEU A  99      13.842   8.846   5.086  1.00  0.90           O  
ATOM   1570  CB  LEU A  99      16.726   9.458   6.197  1.00  0.90           C  
ATOM   1571  CG  LEU A  99      18.022  10.298   6.147  1.00  0.90           C  
ATOM   1572  CD1 LEU A  99      18.322  10.834   7.531  1.00  0.90           C  
ATOM   1573  CD2 LEU A  99      19.170   9.470   5.630  1.00  0.90           C  
ATOM   1574  H   LEU A  99      15.328  10.856   4.219  1.00  0.90           H  
ATOM   1575  HA  LEU A  99      16.938   8.319   4.369  1.00  0.90           H  
ATOM   1576 1HB  LEU A  99      15.958  10.078   6.648  1.00  0.90           H  
ATOM   1577 2HB  LEU A  99      16.901   8.605   6.847  1.00  0.90           H  
ATOM   1578  HG  LEU A  99      17.873  11.143   5.488  1.00  0.90           H  
ATOM   1579 1HD1 LEU A  99      19.223  11.446   7.496  1.00  0.90           H  
ATOM   1580 2HD1 LEU A  99      17.491  11.441   7.879  1.00  0.90           H  
ATOM   1581 3HD1 LEU A  99      18.474  10.003   8.216  1.00  0.90           H  
ATOM   1582 1HD2 LEU A  99      20.068  10.083   5.598  1.00  0.90           H  
ATOM   1583 2HD2 LEU A  99      19.332   8.621   6.292  1.00  0.90           H  
ATOM   1584 3HD2 LEU A  99      18.945   9.107   4.628  1.00  0.90           H  
ATOM   1585  N   PRO A 100      14.852   6.895   5.181  1.00  1.03           N  
ATOM   1586  CA  PRO A 100      13.613   6.163   5.392  1.00  1.03           C  
ATOM   1587  C   PRO A 100      12.942   6.545   6.698  1.00  1.03           C  
ATOM   1588  O   PRO A 100      13.607   6.778   7.710  1.00  1.03           O  
ATOM   1589  CB  PRO A 100      14.083   4.706   5.397  1.00  1.03           C  
ATOM   1590  CG  PRO A 100      15.573   4.770   5.745  1.00  1.03           C  
ATOM   1591  CD  PRO A 100      16.069   6.080   5.142  1.00  1.03           C  
ATOM   1592  HA  PRO A 100      12.931   6.337   4.563  1.00  1.03           H  
ATOM   1593 1HB  PRO A 100      13.498   4.139   6.141  1.00  1.03           H  
ATOM   1594 2HB  PRO A 100      13.882   4.248   4.422  1.00  1.03           H  
ATOM   1595 1HG  PRO A 100      15.703   4.730   6.839  1.00  1.03           H  
ATOM   1596 2HG  PRO A 100      16.093   3.891   5.332  1.00  1.03           H  
ATOM   1597 1HD  PRO A 100      16.857   6.495   5.779  1.00  1.03           H  
ATOM   1598 2HD  PRO A 100      16.406   5.931   4.097  1.00  1.03           H  
ATOM   1599  N   TRP A 101      11.612   6.581   6.685  1.00  1.25           N  
ATOM   1600  CA  TRP A 101      10.855   6.869   7.890  1.00  1.25           C  
ATOM   1601  C   TRP A 101      10.812   5.636   8.786  1.00  1.25           C  
ATOM   1602  O   TRP A 101      10.416   4.558   8.343  1.00  1.25           O  
ATOM   1603  CB  TRP A 101       9.442   7.294   7.511  1.00  1.25           C  
ATOM   1604  CG  TRP A 101       8.602   7.770   8.629  1.00  1.25           C  
ATOM   1605  CD1 TRP A 101       8.942   8.684   9.577  1.00  1.25           C  
ATOM   1606  CD2 TRP A 101       7.249   7.360   8.932  1.00  1.25           C  
ATOM   1607  NE1 TRP A 101       7.898   8.879  10.440  1.00  1.25           N  
ATOM   1608  CE2 TRP A 101       6.851   8.075  10.057  1.00  1.25           C  
ATOM   1609  CE3 TRP A 101       6.358   6.452   8.344  1.00  1.25           C  
ATOM   1610  CZ2 TRP A 101       5.591   7.924  10.613  1.00  1.25           C  
ATOM   1611  CZ3 TRP A 101       5.097   6.301   8.902  1.00  1.25           C  
ATOM   1612  CH2 TRP A 101       4.725   7.017  10.008  1.00  1.25           C  
ATOM   1613  H   TRP A 101      11.088   6.413   5.822  1.00  1.25           H  
ATOM   1614  HA  TRP A 101      11.346   7.679   8.430  1.00  1.25           H  
ATOM   1615 1HB  TRP A 101       9.502   8.093   6.769  1.00  1.25           H  
ATOM   1616 2HB  TRP A 101       8.933   6.454   7.037  1.00  1.25           H  
ATOM   1617  HD1 TRP A 101       9.902   9.193   9.635  1.00  1.25           H  
ATOM   1618  HE1 TRP A 101       7.895   9.512  11.229  1.00  1.25           H  
ATOM   1619  HE3 TRP A 101       6.649   5.880   7.465  1.00  1.25           H  
ATOM   1620  HZ2 TRP A 101       5.277   8.479  11.497  1.00  1.25           H  
ATOM   1621  HZ3 TRP A 101       4.408   5.593   8.442  1.00  1.25           H  
ATOM   1622  HH2 TRP A 101       3.728   6.869  10.426  1.00  1.25           H  
ATOM   1623  N   GLU A 102      11.210   5.787  10.044  1.00  1.56           N  
ATOM   1624  CA  GLU A 102      11.202   4.663  10.981  1.00  1.56           C  
ATOM   1625  C   GLU A 102       9.976   4.637  11.904  1.00  1.56           C  
ATOM   1626  O   GLU A 102       9.783   3.666  12.637  1.00  1.56           O  
ATOM   1627  CB  GLU A 102      12.484   4.661  11.816  1.00  1.56           C  
ATOM   1628  CG  GLU A 102      13.766   4.422  10.999  1.00  1.56           C  
ATOM   1629  CD  GLU A 102      15.029   4.415  11.847  1.00  1.56           C  
ATOM   1630  OE1 GLU A 102      14.932   4.657  13.027  1.00  1.56           O  
ATOM   1631  OE2 GLU A 102      16.083   4.151  11.313  1.00  1.56           O  
ATOM   1632  H   GLU A 102      11.542   6.687  10.355  1.00  1.56           H  
ATOM   1633  HA  GLU A 102      11.187   3.742  10.398  1.00  1.56           H  
ATOM   1634 1HB  GLU A 102      12.583   5.616  12.331  1.00  1.56           H  
ATOM   1635 2HB  GLU A 102      12.420   3.884  12.577  1.00  1.56           H  
ATOM   1636 1HG  GLU A 102      13.680   3.465  10.485  1.00  1.56           H  
ATOM   1637 2HG  GLU A 102      13.847   5.201  10.238  1.00  1.56           H  
ATOM   1638  N   GLU A 103       9.179   5.705  11.855  1.00  1.95           N  
ATOM   1639  CA  GLU A 103       8.005   5.898  12.705  1.00  1.95           C  
ATOM   1640  C   GLU A 103       8.397   5.878  14.178  1.00  1.95           C  
ATOM   1641  O   GLU A 103       7.530   5.741  15.041  1.00  1.95           O  
ATOM   1642  OXT GLU A 103       9.454   6.433  14.481  1.00  1.95           O  
ATOM   1643  CB  GLU A 103       6.914   4.853  12.400  1.00  1.95           C  
ATOM   1644  CG  GLU A 103       5.600   5.064  13.173  1.00  1.95           C  
ATOM   1645  CD  GLU A 103       4.486   4.094  12.785  1.00  1.95           C  
ATOM   1646  OE1 GLU A 103       4.691   3.276  11.920  1.00  1.95           O  
ATOM   1647  OE2 GLU A 103       3.428   4.187  13.366  1.00  1.95           O  
ATOM   1648  H   GLU A 103       9.408   6.428  11.190  1.00  1.95           H  
ATOM   1649  HA  GLU A 103       7.590   6.881  12.500  1.00  1.95           H  
ATOM   1650 1HB  GLU A 103       6.687   4.866  11.334  1.00  1.95           H  
ATOM   1651 2HB  GLU A 103       7.272   3.858  12.644  1.00  1.95           H  
ATOM   1652 1HG  GLU A 103       5.803   4.948  14.236  1.00  1.95           H  
ATOM   1653 2HG  GLU A 103       5.257   6.083  13.011  1.00  1.95           H  
TER    1654
ENDMDL

