REMARK ID 140230 MODEL 1 2021-10-16_00000176_1_19
PFRMAT TS
TARGET 2021-10-16_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.589  -7.488   4.858  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.303  -7.878   6.230  1.00 10.00           C  
ATOM      3  C   MET A   1       8.166  -8.878   6.311  1.00 10.00           C  
ATOM      4  O   MET A   1       8.145  -9.709   7.215  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.970  -6.654   7.083  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.123  -5.680   7.299  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.541  -6.429   8.159  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.893  -6.655   9.820  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.570  -7.278   4.769  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.353  -8.251   4.239  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.048  -6.670   4.618  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.190  -8.361   6.641  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.152  -6.105   6.621  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.626  -6.982   8.064  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.463  -5.305   6.334  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.774  -4.832   7.888  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.661  -7.097  10.451  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.602  -5.689  10.232  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.025  -7.315   9.791  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.206  -8.801   5.387  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.080  -9.735   5.416  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.365 -10.990   4.596  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.495 -11.210   4.158  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.216  -8.110   4.656  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.853 -10.006   6.445  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.192  -9.241   5.023  1.00 10.00           H  
ATOM     27  N   SER A   3       5.309 -11.771   4.341  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.431 -13.036   3.586  1.00 10.00           C  
ATOM     29  C   SER A   3       5.280 -12.839   2.079  1.00 10.00           C  
ATOM     30  O   SER A   3       5.351 -13.804   1.317  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.349 -14.030   3.954  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.336 -14.341   5.309  1.00 10.00           O  
ATOM     33  H   SER A   3       4.424 -11.493   4.755  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.415 -13.465   3.789  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.404 -13.665   3.633  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.525 -14.942   3.390  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.171 -14.804   5.481  1.00 10.00           H  
ATOM     38  N   SER A   4       5.020 -11.606   1.659  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.743 -11.301   0.262  1.00 10.00           C  
ATOM     40  C   SER A   4       5.215  -9.915  -0.139  1.00 10.00           C  
ATOM     41  O   SER A   4       5.185  -8.972   0.655  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.253 -11.407  -0.006  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.964 -11.085  -1.337  1.00 10.00           O  
ATOM     44  H   SER A   4       5.005 -10.861   2.338  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.265 -12.030  -0.358  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.913 -12.420   0.210  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.715 -10.730   0.659  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.224 -10.151  -1.448  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.620  -9.793  -1.404  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.108  -8.534  -1.958  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.012  -7.479  -1.892  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.836  -7.779  -2.110  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.584  -8.725  -3.407  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.327  -7.530  -3.981  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.687  -6.393  -4.432  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.651  -7.311  -4.161  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.588  -5.524  -4.857  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.788  -6.061  -4.709  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.601 -10.615  -1.994  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.950  -8.175  -1.370  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.242  -9.592  -3.461  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.724  -8.928  -4.045  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.700  -6.262  -4.509  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.536  -7.917  -3.958  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.282  -4.558  -5.245  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.414  -6.254  -1.575  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.510  -5.120  -1.447  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.276  -3.884  -1.953  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.457  -3.728  -1.643  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.112  -5.049   0.043  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.023  -4.119   0.447  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.259  -2.961   1.144  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.678  -4.194   0.276  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.112  -2.364   1.382  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.138  -3.098   0.867  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.399  -6.100  -1.413  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.622  -5.257  -2.057  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.825  -6.049   0.372  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.990  -4.777   0.625  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.076  -2.784   1.696  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.029  -4.923  -0.204  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.095  -1.425   1.925  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.637  -3.029  -2.760  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.318  -1.842  -3.279  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.375  -0.681  -2.288  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.463  -0.456  -1.496  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.637  -1.315  -4.559  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.711  -2.210  -5.746  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.885  -2.442  -6.431  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.761  -2.928  -6.383  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.651  -3.267  -7.439  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.367  -3.577  -7.430  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.644  -3.162  -2.999  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.345  -2.104  -3.533  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.595  -1.091  -4.365  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.107  -0.379  -4.838  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.703  -2.981  -6.113  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.389  -3.629  -8.152  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.902  -4.189  -8.085  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.390   0.152  -2.446  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.530   1.388  -1.669  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.510   2.453  -2.083  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.364   3.493  -1.441  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.961   1.918  -1.801  1.00 10.00           C  
ATOM    105  CG  HIS A   8       8.355   2.245  -3.206  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.631   1.264  -4.139  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       8.537   3.428  -3.838  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.962   1.834  -5.284  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       8.918   3.142  -5.127  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.114  -0.085  -3.113  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.364   1.162  -0.618  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.067   2.818  -1.198  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       8.661   1.179  -1.413  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       8.410   4.420  -3.405  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       9.227   1.311  -6.202  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       9.130   3.826  -5.840  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.767   2.140  -3.141  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.733   2.968  -3.733  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.374   2.733  -3.070  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.374   3.327  -3.479  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.583   2.631  -5.224  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.771   2.955  -6.077  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.163   4.249  -6.352  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.641   2.149  -6.736  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.222   4.225  -7.141  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.532   2.967  -7.389  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.956   1.256  -3.582  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.991   4.019  -3.623  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.376   1.564  -5.331  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.726   3.165  -5.629  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.657   5.079  -6.117  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       5.730   1.065  -6.823  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       6.686   5.153  -7.473  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.332   1.880  -2.041  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.077   1.594  -1.357  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.057   2.251   0.019  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.471   1.644   0.904  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.897   0.114  -1.026  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.983  -0.877  -2.115  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.118  -0.973  -3.173  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.833  -1.871  -2.213  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.488  -2.011  -3.918  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.551  -2.595  -3.339  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.176   1.393  -1.745  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.228   1.954  -1.937  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.666  -0.144  -0.302  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.057  -0.019  -0.528  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.788  -0.545  -3.224  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.625  -2.139  -1.560  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.061  -2.273  -4.825  1.00 10.00           H  
ATOM    151  N   SER A  11       1.699   3.447   0.159  1.00 14.40           N  
ATOM    152  CA  SER A  11       1.529   3.626   1.641  1.00 14.40           C  
ATOM    153  C   SER A  11       2.086   2.450   2.495  1.00 14.40           C  
ATOM    154  O   SER A  11       1.402   1.851   3.332  1.00 14.40           O  
ATOM    155  CB  SER A  11       0.094   4.052   2.023  1.00 14.40           C  
ATOM    156  OG  SER A  11      -0.228   5.288   1.434  1.00 14.40           O  
ATOM    157  H   SER A  11       2.125   4.319   0.436  1.00 14.40           H  
ATOM    158  HA  SER A  11       2.134   4.493   1.912  1.00 14.40           H  
ATOM    159 1HB  SER A  11      -0.675   3.343   1.765  1.00 14.40           H  
ATOM    160 2HB  SER A  11       0.053   4.155   3.108  1.00 14.40           H  
ATOM    161  HG  SER A  11       0.405   5.923   1.784  1.00 14.40           H  
ATOM    162  N   SER A  12       3.399   2.218   2.345  1.00 14.32           N  
ATOM    163  CA  SER A  12       4.142   1.062   2.859  1.00 14.32           C  
ATOM    164  C   SER A  12       3.946   0.622   4.316  1.00 14.32           C  
ATOM    165  O   SER A  12       4.434  -0.441   4.687  1.00 14.32           O  
ATOM    166  CB  SER A  12       5.622   1.314   2.667  1.00 14.32           C  
ATOM    167  OG  SER A  12       6.051   2.375   3.479  1.00 14.32           O  
ATOM    168  H   SER A  12       3.901   2.833   1.719  1.00 14.32           H  
ATOM    169  HA  SER A  12       3.869   0.216   2.229  1.00 14.32           H  
ATOM    170 1HB  SER A  12       6.178   0.413   2.919  1.00 14.32           H  
ATOM    171 2HB  SER A  12       5.815   1.547   1.628  1.00 14.32           H  
ATOM    172  HG  SER A  12       5.864   2.107   4.385  1.00 14.32           H  
ATOM    173  N   GLY A  13       3.287   1.417   5.159  1.00 14.28           N  
ATOM    174  CA  GLY A  13       3.046   0.972   6.532  1.00 14.28           C  
ATOM    175  C   GLY A  13       2.025  -0.189   6.515  1.00 14.28           C  
ATOM    176  O   GLY A  13       1.906  -0.962   7.468  1.00 14.28           O  
ATOM    177  H   GLY A  13       2.903   2.287   4.821  1.00 14.28           H  
ATOM    178 1HA  GLY A  13       3.982   0.641   6.984  1.00 14.28           H  
ATOM    179 2HA  GLY A  13       2.665   1.801   7.128  1.00 14.28           H  
ATOM    180  N   LEU A  14       1.291  -0.272   5.403  1.00 14.25           N  
ATOM    181  CA  LEU A  14       0.284  -1.285   5.095  1.00 14.25           C  
ATOM    182  C   LEU A  14       0.886  -2.678   4.941  1.00 14.25           C  
ATOM    183  O   LEU A  14       1.912  -2.857   4.286  1.00 14.25           O  
ATOM    184  CB  LEU A  14      -0.458  -0.882   3.815  1.00 14.25           C  
ATOM    185  CG  LEU A  14      -1.560  -1.821   3.334  1.00 14.25           C  
ATOM    186  CD1 LEU A  14      -2.707  -1.825   4.334  1.00 14.25           C  
ATOM    187  CD2 LEU A  14      -2.011  -1.354   1.958  1.00 14.25           C  
ATOM    188  H   LEU A  14       1.451   0.437   4.691  1.00 14.25           H  
ATOM    189  HA  LEU A  14      -0.430  -1.312   5.916  1.00 14.25           H  
ATOM    190 1HB  LEU A  14      -0.912   0.093   3.984  1.00 14.25           H  
ATOM    191 2HB  LEU A  14       0.255  -0.761   3.016  1.00 14.25           H  
ATOM    192  HG  LEU A  14      -1.172  -2.839   3.257  1.00 14.25           H  
ATOM    193 1HD1 LEU A  14      -3.490  -2.500   3.984  1.00 14.25           H  
ATOM    194 2HD1 LEU A  14      -2.347  -2.165   5.302  1.00 14.25           H  
ATOM    195 3HD1 LEU A  14      -3.112  -0.819   4.429  1.00 14.25           H  
ATOM    196 1HD2 LEU A  14      -2.791  -2.015   1.585  1.00 14.25           H  
ATOM    197 2HD2 LEU A  14      -2.394  -0.336   2.025  1.00 14.25           H  
ATOM    198 3HD2 LEU A  14      -1.159  -1.375   1.278  1.00 14.25           H  
ATOM    199  N   VAL A  15       0.260  -3.667   5.561  1.00 14.20           N  
ATOM    200  CA  VAL A  15       0.722  -5.040   5.465  1.00 14.20           C  
ATOM    201  C   VAL A  15      -0.248  -5.871   4.619  1.00 14.20           C  
ATOM    202  O   VAL A  15      -1.456  -5.778   4.837  1.00 14.20           O  
ATOM    203  CB  VAL A  15       0.832  -5.647   6.870  1.00 14.20           C  
ATOM    204  CG1 VAL A  15       1.259  -7.106   6.793  1.00 14.20           C  
ATOM    205  CG2 VAL A  15       1.832  -4.836   7.670  1.00 14.20           C  
ATOM    206  H   VAL A  15      -0.566  -3.457   6.105  1.00 14.20           H  
ATOM    207  HA  VAL A  15       1.719  -5.023   5.038  1.00 14.20           H  
ATOM    208  HB  VAL A  15      -0.143  -5.615   7.353  1.00 14.20           H  
ATOM    209 1HG1 VAL A  15       1.323  -7.524   7.796  1.00 14.20           H  
ATOM    210 2HG1 VAL A  15       0.523  -7.666   6.218  1.00 14.20           H  
ATOM    211 3HG1 VAL A  15       2.231  -7.178   6.317  1.00 14.20           H  
ATOM    212 1HG2 VAL A  15       1.910  -5.242   8.673  1.00 14.20           H  
ATOM    213 2HG2 VAL A  15       2.802  -4.872   7.178  1.00 14.20           H  
ATOM    214 3HG2 VAL A  15       1.497  -3.793   7.727  1.00 14.20           H  
ATOM    215  N   PRO A  16       0.220  -6.653   3.620  1.00 14.06           N  
ATOM    216  CA  PRO A  16      -0.600  -7.515   2.777  1.00 14.06           C  
ATOM    217  C   PRO A  16      -1.486  -8.447   3.591  1.00 14.06           C  
ATOM    218  O   PRO A  16      -1.053  -9.018   4.589  1.00 14.06           O  
ATOM    219  CB  PRO A  16       0.452  -8.347   2.026  1.00 14.06           C  
ATOM    220  CG  PRO A  16       1.665  -7.473   1.964  1.00 14.06           C  
ATOM    221  CD  PRO A  16       1.669  -6.694   3.274  1.00 14.06           C  
ATOM    222  HA  PRO A  16      -1.196  -6.899   2.090  1.00 14.06           H  
ATOM    223 1HB  PRO A  16       0.626  -9.295   2.544  1.00 14.06           H  
ATOM    224 2HB  PRO A  16       0.079  -8.605   1.021  1.00 14.06           H  
ATOM    225 1HG  PRO A  16       2.575  -8.093   1.834  1.00 14.06           H  
ATOM    226 2HG  PRO A  16       1.603  -6.846   1.086  1.00 14.06           H  
ATOM    227 1HD  PRO A  16       2.254  -7.220   4.030  1.00 14.06           H  
ATOM    228 2HD  PRO A  16       2.059  -5.686   3.050  1.00 14.06           H  
ATOM    229  N   ARG A  17      -2.706  -8.674   3.106  1.00 13.76           N  
ATOM    230  CA  ARG A  17      -3.665  -9.552   3.787  1.00 13.76           C  
ATOM    231  C   ARG A  17      -3.178 -10.995   3.848  1.00 13.76           C  
ATOM    232  O   ARG A  17      -3.583 -11.767   4.714  1.00 13.76           O  
ATOM    233  CB  ARG A  17      -5.015  -9.516   3.087  1.00 13.76           C  
ATOM    234  CG  ARG A  17      -5.778  -8.207   3.231  1.00 13.76           C  
ATOM    235  CD  ARG A  17      -7.074  -8.235   2.490  1.00 13.76           C  
ATOM    236  NE  ARG A  17      -7.810  -6.985   2.633  1.00 13.76           N  
ATOM    237  CZ  ARG A  17      -8.950  -6.684   1.977  1.00 13.76           C  
ATOM    238  NH1 ARG A  17      -9.476  -7.548   1.137  1.00 13.76           N  
ATOM    239  NH2 ARG A  17      -9.540  -5.518   2.179  1.00 13.76           N  
ATOM    240  H   ARG A  17      -2.999  -8.191   2.269  1.00 13.76           H  
ATOM    241  HA  ARG A  17      -3.796  -9.187   4.807  1.00 13.76           H  
ATOM    242 1HB  ARG A  17      -4.878  -9.704   2.023  1.00 13.76           H  
ATOM    243 2HB  ARG A  17      -5.647 -10.313   3.480  1.00 13.76           H  
ATOM    244 1HG  ARG A  17      -5.989  -8.025   4.286  1.00 13.76           H  
ATOM    245 2HG  ARG A  17      -5.172  -7.391   2.837  1.00 13.76           H  
ATOM    246 1HD  ARG A  17      -6.885  -8.400   1.430  1.00 13.76           H  
ATOM    247 2HD  ARG A  17      -7.696  -9.042   2.876  1.00 13.76           H  
ATOM    248  HE  ARG A  17      -7.439  -6.293   3.270  1.00 13.76           H  
ATOM    249 1HH1 ARG A  17      -9.027  -8.439   0.982  1.00 13.76           H  
ATOM    250 2HH1 ARG A  17     -10.329  -7.320   0.647  1.00 13.76           H  
ATOM    251 1HH2 ARG A  17      -9.137  -4.852   2.825  1.00 13.76           H  
ATOM    252 2HH2 ARG A  17     -10.393  -5.292   1.689  1.00 13.76           H  
ATOM    253  N   GLY A  18      -2.322 -11.356   2.900  1.00 13.26           N  
ATOM    254  CA  GLY A  18      -1.768 -12.695   2.809  1.00 13.26           C  
ATOM    255  C   GLY A  18      -0.457 -12.854   3.585  1.00 13.26           C  
ATOM    256  O   GLY A  18       0.215 -13.878   3.447  1.00 13.26           O  
ATOM    257  H   GLY A  18      -2.039 -10.664   2.225  1.00 13.26           H  
ATOM    258 1HA  GLY A  18      -2.497 -13.411   3.186  1.00 13.26           H  
ATOM    259 2HA  GLY A  18      -1.599 -12.941   1.761  1.00 13.26           H  
ATOM    260  N   SER A  19      -0.049 -11.838   4.353  1.00 12.60           N  
ATOM    261  CA  SER A  19       1.213 -11.947   5.076  1.00 12.60           C  
ATOM    262  C   SER A  19       1.024 -12.634   6.438  1.00 12.60           C  
ATOM    263  O   SER A  19       0.205 -12.201   7.246  1.00 12.60           O  
ATOM    264  CB  SER A  19       1.855 -10.590   5.228  1.00 12.60           C  
ATOM    265  OG  SER A  19       3.027 -10.689   5.976  1.00 12.60           O  
ATOM    266  H   SER A  19      -0.604 -10.987   4.448  1.00 12.60           H  
ATOM    267  HA  SER A  19       1.873 -12.556   4.489  1.00 12.60           H  
ATOM    268 1HB  SER A  19       2.079 -10.180   4.246  1.00 12.60           H  
ATOM    269 2HB  SER A  19       1.159  -9.912   5.714  1.00 12.60           H  
ATOM    270  HG  SER A  19       2.734 -10.893   6.873  1.00 12.60           H  
ATOM    271  N   HIS A  20       1.771 -13.723   6.680  1.00 11.88           N  
ATOM    272  CA  HIS A  20       1.622 -14.543   7.886  1.00 11.88           C  
ATOM    273  C   HIS A  20       2.970 -14.945   8.494  1.00 11.88           C  
ATOM    274  O   HIS A  20       3.268 -16.133   8.628  1.00 11.88           O  
ATOM    275  CB  HIS A  20       0.818 -15.816   7.562  1.00 11.88           C  
ATOM    276  CG  HIS A  20      -0.576 -15.558   7.043  1.00 11.88           C  
ATOM    277  ND1 HIS A  20      -1.611 -15.153   7.860  1.00 11.88           N  
ATOM    278  CD2 HIS A  20      -1.092 -15.638   5.794  1.00 11.88           C  
ATOM    279  CE1 HIS A  20      -2.704 -14.990   7.131  1.00 11.88           C  
ATOM    280  NE2 HIS A  20      -2.416 -15.280   5.878  1.00 11.88           N  
ATOM    281  H   HIS A  20       2.489 -14.004   6.016  1.00 11.88           H  
ATOM    282  HA  HIS A  20       1.078 -13.979   8.643  1.00 11.88           H  
ATOM    283 1HB  HIS A  20       1.356 -16.397   6.812  1.00 11.88           H  
ATOM    284 2HB  HIS A  20       0.739 -16.432   8.457  1.00 11.88           H  
ATOM    285  HD2 HIS A  20      -0.558 -15.926   4.888  1.00 11.88           H  
ATOM    286  HE1 HIS A  20      -3.677 -14.670   7.503  1.00 11.88           H  
ATOM    287  HE2 HIS A  20      -3.061 -15.240   5.102  1.00 11.88           H  
ATOM    288  N   MET A  21       3.795 -13.967   8.836  1.00 11.19           N  
ATOM    289  CA  MET A  21       5.120 -14.241   9.389  1.00 11.19           C  
ATOM    290  C   MET A  21       5.059 -14.652  10.845  1.00 11.19           C  
ATOM    291  O   MET A  21       4.475 -13.948  11.674  1.00 11.19           O  
ATOM    292  CB  MET A  21       5.981 -12.987   9.302  1.00 11.19           C  
ATOM    293  CG  MET A  21       6.295 -12.506   7.927  1.00 11.19           C  
ATOM    294  SD  MET A  21       7.361 -13.612   6.987  1.00 11.19           S  
ATOM    295  CE  MET A  21       8.916 -13.303   7.855  1.00 11.19           C  
ATOM    296  H   MET A  21       3.498 -13.011   8.707  1.00 11.19           H  
ATOM    297  HA  MET A  21       5.576 -15.053   8.822  1.00 11.19           H  
ATOM    298 1HB  MET A  21       5.492 -12.174   9.828  1.00 11.19           H  
ATOM    299 2HB  MET A  21       6.934 -13.172   9.802  1.00 11.19           H  
ATOM    300 1HG  MET A  21       5.371 -12.360   7.373  1.00 11.19           H  
ATOM    301 2HG  MET A  21       6.795 -11.553   8.013  1.00 11.19           H  
ATOM    302 1HE  MET A  21       9.712 -13.884   7.400  1.00 11.19           H  
ATOM    303 2HE  MET A  21       9.164 -12.240   7.783  1.00 11.19           H  
ATOM    304 3HE  MET A  21       8.811 -13.575   8.907  1.00 11.19           H  
ATOM    305  N   GLU A  22       5.758 -15.721  11.198  1.00 10.61           N  
ATOM    306  CA  GLU A  22       5.802 -16.150  12.592  1.00 10.61           C  
ATOM    307  C   GLU A  22       6.897 -15.388  13.312  1.00 10.61           C  
ATOM    308  O   GLU A  22       7.898 -15.970  13.731  1.00 10.61           O  
ATOM    309  CB  GLU A  22       6.101 -17.646  12.708  1.00 10.61           C  
ATOM    310  CG  GLU A  22       5.081 -18.577  12.078  1.00 10.61           C  
ATOM    311  CD  GLU A  22       5.422 -20.037  12.289  1.00 10.61           C  
ATOM    312  OE1 GLU A  22       6.474 -20.307  12.827  1.00 10.61           O  
ATOM    313  OE2 GLU A  22       4.641 -20.875  11.909  1.00 10.61           O  
ATOM    314  H   GLU A  22       6.232 -16.262  10.488  1.00 10.61           H  
ATOM    315  HA  GLU A  22       4.843 -15.926  13.066  1.00 10.61           H  
ATOM    316 1HB  GLU A  22       7.061 -17.844  12.235  1.00 10.61           H  
ATOM    317 2HB  GLU A  22       6.196 -17.916  13.760  1.00 10.61           H  
ATOM    318 1HG  GLU A  22       4.102 -18.375  12.509  1.00 10.61           H  
ATOM    319 2HG  GLU A  22       5.029 -18.369  11.009  1.00 10.61           H  
ATOM    320  N   ASN A  23       6.716 -14.091  13.456  1.00 10.21           N  
ATOM    321  CA  ASN A  23       7.779 -13.290  14.032  1.00 10.21           C  
ATOM    322  C   ASN A  23       7.946 -13.603  15.506  1.00 10.21           C  
ATOM    323  O   ASN A  23       7.048 -13.382  16.319  1.00 10.21           O  
ATOM    324  CB  ASN A  23       7.530 -11.816  13.792  1.00 10.21           C  
ATOM    325  CG  ASN A  23       7.698 -11.431  12.333  1.00 10.21           C  
ATOM    326  OD1 ASN A  23       8.468 -12.057  11.593  1.00 10.21           O  
ATOM    327  ND2 ASN A  23       6.993 -10.416  11.917  1.00 10.21           N  
ATOM    328  H   ASN A  23       5.848 -13.688  13.101  1.00 10.21           H  
ATOM    329  HA  ASN A  23       8.717 -13.560  13.544  1.00 10.21           H  
ATOM    330 1HB  ASN A  23       6.516 -11.575  14.105  1.00 10.21           H  
ATOM    331 2HB  ASN A  23       8.215 -11.219  14.396  1.00 10.21           H  
ATOM    332 1HD2 ASN A  23       7.063 -10.111  10.969  1.00 10.21           H  
ATOM    333 2HD2 ASN A  23       6.382  -9.941  12.550  1.00 10.21           H  
ATOM    334  N   LEU A  24       9.125 -14.109  15.838  1.00  9.95           N  
ATOM    335  CA  LEU A  24       9.436 -14.525  17.205  1.00  9.95           C  
ATOM    336  C   LEU A  24      10.219 -13.481  17.971  1.00  9.95           C  
ATOM    337  O   LEU A  24      11.274 -13.053  17.526  1.00  9.95           O  
ATOM    338  CB  LEU A  24      10.252 -15.809  17.179  1.00  9.95           C  
ATOM    339  CG  LEU A  24      10.707 -16.360  18.532  1.00  9.95           C  
ATOM    340  CD1 LEU A  24       9.488 -16.786  19.328  1.00  9.95           C  
ATOM    341  CD2 LEU A  24      11.664 -17.545  18.305  1.00  9.95           C  
ATOM    342  H   LEU A  24       9.793 -14.264  15.075  1.00  9.95           H  
ATOM    343  HA  LEU A  24       8.500 -14.710  17.730  1.00  9.95           H  
ATOM    344 1HB  LEU A  24       9.679 -16.579  16.658  1.00  9.95           H  
ATOM    345 2HB  LEU A  24      11.141 -15.593  16.619  1.00  9.95           H  
ATOM    346  HG  LEU A  24      11.225 -15.579  19.093  1.00  9.95           H  
ATOM    347 1HD1 LEU A  24       9.801 -17.172  20.297  1.00  9.95           H  
ATOM    348 2HD1 LEU A  24       8.832 -15.928  19.477  1.00  9.95           H  
ATOM    349 3HD1 LEU A  24       8.952 -17.562  18.784  1.00  9.95           H  
ATOM    350 1HD2 LEU A  24      11.988 -17.938  19.269  1.00  9.95           H  
ATOM    351 2HD2 LEU A  24      11.151 -18.333  17.751  1.00  9.95           H  
ATOM    352 3HD2 LEU A  24      12.532 -17.214  17.742  1.00  9.95           H  
ATOM    353  N   TYR A  25       9.745 -13.102  19.144  1.00  9.77           N  
ATOM    354  CA  TYR A  25      10.479 -12.127  19.942  1.00  9.77           C  
ATOM    355  C   TYR A  25      10.314 -12.426  21.425  1.00  9.77           C  
ATOM    356  O   TYR A  25       9.452 -13.216  21.811  1.00  9.77           O  
ATOM    357  CB  TYR A  25      10.029 -10.705  19.602  1.00  9.77           C  
ATOM    358  CG  TYR A  25       8.600 -10.408  19.958  1.00  9.77           C  
ATOM    359  CD1 TYR A  25       8.300  -9.827  21.181  1.00  9.77           C  
ATOM    360  CD2 TYR A  25       7.584 -10.714  19.061  1.00  9.77           C  
ATOM    361  CE1 TYR A  25       6.989  -9.550  21.514  1.00  9.77           C  
ATOM    362  CE2 TYR A  25       6.272 -10.440  19.391  1.00  9.77           C  
ATOM    363  CZ  TYR A  25       5.971  -9.859  20.612  1.00  9.77           C  
ATOM    364  OH  TYR A  25       4.660  -9.586  20.938  1.00  9.77           O  
ATOM    365  H   TYR A  25       8.870 -13.478  19.481  1.00  9.77           H  
ATOM    366  HA  TYR A  25      11.541 -12.213  19.707  1.00  9.77           H  
ATOM    367 1HB  TYR A  25      10.665  -9.988  20.124  1.00  9.77           H  
ATOM    368 2HB  TYR A  25      10.155 -10.532  18.532  1.00  9.77           H  
ATOM    369  HD1 TYR A  25       9.103  -9.593  21.876  1.00  9.77           H  
ATOM    370  HD2 TYR A  25       7.820 -11.173  18.098  1.00  9.77           H  
ATOM    371  HE1 TYR A  25       6.755  -9.091  22.477  1.00  9.77           H  
ATOM    372  HE2 TYR A  25       5.473 -10.681  18.689  1.00  9.77           H  
ATOM    373  HH  TYR A  25       4.627  -9.173  21.806  1.00  9.77           H  
ATOM    374  N   PHE A  26      11.140 -11.793  22.257  1.00  9.56           N  
ATOM    375  CA  PHE A  26      11.079 -12.007  23.699  1.00  9.56           C  
ATOM    376  C   PHE A  26      11.273 -10.744  24.515  1.00  9.56           C  
ATOM    377  O   PHE A  26      12.227  -9.992  24.321  1.00  9.56           O  
ATOM    378  CB  PHE A  26      12.131 -13.041  24.121  1.00  9.56           C  
ATOM    379  CG  PHE A  26      12.201 -13.280  25.609  1.00  9.56           C  
ATOM    380  CD1 PHE A  26      11.173 -13.914  26.286  1.00  9.56           C  
ATOM    381  CD2 PHE A  26      13.315 -12.880  26.325  1.00  9.56           C  
ATOM    382  CE1 PHE A  26      11.260 -14.131  27.650  1.00  9.56           C  
ATOM    383  CE2 PHE A  26      13.409 -13.100  27.681  1.00  9.56           C  
ATOM    384  CZ  PHE A  26      12.380 -13.725  28.345  1.00  9.56           C  
ATOM    385  H   PHE A  26      11.826 -11.154  21.882  1.00  9.56           H  
ATOM    386  HA  PHE A  26      10.095 -12.407  23.940  1.00  9.56           H  
ATOM    387 1HB  PHE A  26      11.919 -13.992  23.635  1.00  9.56           H  
ATOM    388 2HB  PHE A  26      13.118 -12.716  23.786  1.00  9.56           H  
ATOM    389  HD1 PHE A  26      10.291 -14.237  25.733  1.00  9.56           H  
ATOM    390  HD2 PHE A  26      14.128 -12.389  25.794  1.00  9.56           H  
ATOM    391  HE1 PHE A  26      10.443 -14.626  28.174  1.00  9.56           H  
ATOM    392  HE2 PHE A  26      14.293 -12.783  28.225  1.00  9.56           H  
ATOM    393  HZ  PHE A  26      12.448 -13.899  29.418  1.00  9.56           H  
ATOM    394  N   GLN A  27      10.332 -10.516  25.425  1.00  9.23           N  
ATOM    395  CA  GLN A  27      10.360  -9.385  26.337  1.00  9.23           C  
ATOM    396  C   GLN A  27      10.272  -9.899  27.771  1.00  9.23           C  
ATOM    397  O   GLN A  27       9.192 -10.202  28.269  1.00  9.23           O  
ATOM    398  CB  GLN A  27       9.216  -8.412  26.029  1.00  9.23           C  
ATOM    399  CG  GLN A  27       9.316  -7.770  24.649  1.00  9.23           C  
ATOM    400  CD  GLN A  27       8.194  -6.790  24.358  1.00  9.23           C  
ATOM    401  OE1 GLN A  27       7.014  -7.156  24.346  1.00  9.23           O  
ATOM    402  NE2 GLN A  27       8.557  -5.534  24.120  1.00  9.23           N  
ATOM    403  H   GLN A  27       9.574 -11.179  25.504  1.00  9.23           H  
ATOM    404  HA  GLN A  27      11.307  -8.858  26.221  1.00  9.23           H  
ATOM    405 1HB  GLN A  27       8.262  -8.937  26.092  1.00  9.23           H  
ATOM    406 2HB  GLN A  27       9.203  -7.616  26.773  1.00  9.23           H  
ATOM    407 1HG  GLN A  27      10.266  -7.239  24.577  1.00  9.23           H  
ATOM    408 2HG  GLN A  27       9.277  -8.552  23.904  1.00  9.23           H  
ATOM    409 1HE2 GLN A  27       7.863  -4.840  23.920  1.00  9.23           H  
ATOM    410 2HE2 GLN A  27       9.526  -5.280  24.138  1.00  9.23           H  
ATOM    411  N   GLY A  28      11.423 -10.008  28.425  1.00  8.69           N  
ATOM    412  CA  GLY A  28      11.520 -10.601  29.762  1.00  8.69           C  
ATOM    413  C   GLY A  28      11.388  -9.610  30.924  1.00  8.69           C  
ATOM    414  O   GLY A  28      11.622  -9.968  32.074  1.00  8.69           O  
ATOM    415  H   GLY A  28      12.270  -9.716  27.959  1.00  8.69           H  
ATOM    416 1HA  GLY A  28      10.749 -11.365  29.860  1.00  8.69           H  
ATOM    417 2HA  GLY A  28      12.467 -11.121  29.844  1.00  8.69           H  
ATOM    418  N   ALA A  29      11.003  -8.374  30.620  1.00  7.88           N  
ATOM    419  CA  ALA A  29      10.897  -7.284  31.598  1.00  7.88           C  
ATOM    420  C   ALA A  29      12.232  -7.027  32.306  1.00  7.88           C  
ATOM    421  O   ALA A  29      13.237  -6.807  31.632  1.00  7.88           O  
ATOM    422  CB  ALA A  29       9.795  -7.589  32.610  1.00  7.88           C  
ATOM    423  H   ALA A  29      10.797  -8.170  29.655  1.00  7.88           H  
ATOM    424  HA  ALA A  29      10.630  -6.370  31.059  1.00  7.88           H  
ATOM    425 1HB  ALA A  29       9.692  -6.751  33.299  1.00  7.88           H  
ATOM    426 2HB  ALA A  29       8.855  -7.731  32.081  1.00  7.88           H  
ATOM    427 3HB  ALA A  29      10.030  -8.490  33.170  1.00  7.88           H  
ATOM    428  N   GLY A  30      12.253  -7.026  33.651  1.00  6.81           N  
ATOM    429  CA  GLY A  30      13.496  -6.717  34.356  1.00  6.81           C  
ATOM    430  C   GLY A  30      14.613  -7.545  33.722  1.00  6.81           C  
ATOM    431  O   GLY A  30      14.410  -8.736  33.497  1.00  6.81           O  
ATOM    432  H   GLY A  30      11.422  -7.248  34.177  1.00  6.81           H  
ATOM    433 1HA  GLY A  30      13.677  -5.651  34.280  1.00  6.81           H  
ATOM    434 2HA  GLY A  30      13.394  -6.971  35.410  1.00  6.81           H  
ATOM    435  N   PRO A  31      15.841  -7.007  33.592  1.00  5.62           N  
ATOM    436  CA  PRO A  31      16.903  -7.539  32.756  1.00  5.62           C  
ATOM    437  C   PRO A  31      17.125  -9.031  32.886  1.00  5.62           C  
ATOM    438  O   PRO A  31      17.644  -9.479  33.905  1.00  5.62           O  
ATOM    439  CB  PRO A  31      18.134  -6.828  33.345  1.00  5.62           C  
ATOM    440  CG  PRO A  31      17.607  -5.517  33.860  1.00  5.62           C  
ATOM    441  CD  PRO A  31      16.250  -5.844  34.420  1.00  5.62           C  
ATOM    442  HA  PRO A  31      16.741  -7.244  31.732  1.00  5.62           H  
ATOM    443 1HB  PRO A  31      18.539  -7.438  34.158  1.00  5.62           H  
ATOM    444 2HB  PRO A  31      18.935  -6.757  32.616  1.00  5.62           H  
ATOM    445 1HG  PRO A  31      18.290  -5.091  34.619  1.00  5.62           H  
ATOM    446 2HG  PRO A  31      17.555  -4.790  33.039  1.00  5.62           H  
ATOM    447 1HD  PRO A  31      16.308  -6.119  35.486  1.00  5.62           H  
ATOM    448 2HD  PRO A  31      15.635  -4.967  34.243  1.00  5.62           H  
ATOM    449  N   PRO A  32      16.775  -9.830  31.875  1.00  4.46           N  
ATOM    450  CA  PRO A  32      17.121 -11.221  31.813  1.00  4.46           C  
ATOM    451  C   PRO A  32      18.650 -11.311  31.700  1.00  4.46           C  
ATOM    452  O   PRO A  32      19.242 -10.523  30.951  1.00  4.46           O  
ATOM    453  CB  PRO A  32      16.415 -11.697  30.550  1.00  4.46           C  
ATOM    454  CG  PRO A  32      15.303 -10.668  30.341  1.00  4.46           C  
ATOM    455  CD  PRO A  32      15.876  -9.362  30.816  1.00  4.46           C  
ATOM    456  HA  PRO A  32      16.694 -11.724  32.681  1.00  4.46           H  
ATOM    457 1HB  PRO A  32      17.137 -11.778  29.753  1.00  4.46           H  
ATOM    458 2HB  PRO A  32      16.017 -12.709  30.714  1.00  4.46           H  
ATOM    459 1HG  PRO A  32      14.961 -10.631  29.306  1.00  4.46           H  
ATOM    460 2HG  PRO A  32      14.437 -10.950  30.957  1.00  4.46           H  
ATOM    461 1HD  PRO A  32      16.421  -8.836  30.044  1.00  4.46           H  
ATOM    462 2HD  PRO A  32      15.061  -8.742  31.201  1.00  4.46           H  
ATOM    463  N   PRO A  33      19.309 -12.216  32.449  1.00  3.48           N  
ATOM    464  CA  PRO A  33      20.725 -12.525  32.361  1.00  3.48           C  
ATOM    465  C   PRO A  33      21.114 -12.962  30.955  1.00  3.48           C  
ATOM    466  O   PRO A  33      21.663 -12.179  30.185  1.00  3.48           O  
ATOM    467  CB  PRO A  33      20.892 -13.651  33.404  1.00  3.48           C  
ATOM    468  CG  PRO A  33      19.771 -13.426  34.382  1.00  3.48           C  
ATOM    469  CD  PRO A  33      18.617 -12.909  33.550  1.00  3.48           C  
ATOM    470  HA  PRO A  33      21.301 -11.638  32.658  1.00  3.48           H  
ATOM    471 1HB  PRO A  33      20.868 -14.642  32.961  1.00  3.48           H  
ATOM    472 2HB  PRO A  33      21.880 -13.557  33.880  1.00  3.48           H  
ATOM    473 1HG  PRO A  33      19.530 -14.364  34.905  1.00  3.48           H  
ATOM    474 2HG  PRO A  33      20.081 -12.704  35.150  1.00  3.48           H  
ATOM    475 1HD  PRO A  33      17.982 -13.726  33.174  1.00  3.48           H  
ATOM    476 2HD  PRO A  33      18.075 -12.193  34.189  1.00  3.48           H  
ATOM    477  N   ILE A  34      20.834 -14.228  30.635  1.00  2.73           N  
ATOM    478  CA  ILE A  34      21.183 -14.809  29.350  1.00  2.73           C  
ATOM    479  C   ILE A  34      19.978 -15.467  28.679  1.00  2.73           C  
ATOM    480  O   ILE A  34      19.278 -16.267  29.308  1.00  2.73           O  
ATOM    481  CB  ILE A  34      22.294 -15.875  29.511  1.00  2.73           C  
ATOM    482  CG1 ILE A  34      23.547 -15.260  30.168  1.00  2.73           C  
ATOM    483  CG2 ILE A  34      22.655 -16.474  28.140  1.00  2.73           C  
ATOM    484  CD1 ILE A  34      24.601 -16.271  30.504  1.00  2.73           C  
ATOM    485  H   ILE A  34      20.357 -14.818  31.298  1.00  2.73           H  
ATOM    486  HA  ILE A  34      21.546 -14.012  28.703  1.00  2.73           H  
ATOM    487  HB  ILE A  34      21.938 -16.669  30.163  1.00  2.73           H  
ATOM    488 1HG1 ILE A  34      23.972 -14.528  29.516  1.00  2.73           H  
ATOM    489 2HG1 ILE A  34      23.261 -14.769  31.091  1.00  2.73           H  
ATOM    490 1HG2 ILE A  34      23.426 -17.229  28.261  1.00  2.73           H  
ATOM    491 2HG2 ILE A  34      21.779 -16.932  27.698  1.00  2.73           H  
ATOM    492 3HG2 ILE A  34      23.018 -15.694  27.483  1.00  2.73           H  
ATOM    493 1HD1 ILE A  34      25.450 -15.769  30.969  1.00  2.73           H  
ATOM    494 2HD1 ILE A  34      24.194 -17.011  31.195  1.00  2.73           H  
ATOM    495 3HD1 ILE A  34      24.930 -16.769  29.593  1.00  2.73           H  
ATOM    496  N   GLN A  35      19.722 -15.138  27.423  1.00  2.19           N  
ATOM    497  CA  GLN A  35      18.655 -15.793  26.672  1.00  2.19           C  
ATOM    498  C   GLN A  35      19.270 -16.989  25.963  1.00  2.19           C  
ATOM    499  O   GLN A  35      20.379 -16.887  25.438  1.00  2.19           O  
ATOM    500  CB  GLN A  35      17.962 -14.856  25.676  1.00  2.19           C  
ATOM    501  CG  GLN A  35      16.775 -15.473  24.915  1.00  2.19           C  
ATOM    502  CD  GLN A  35      16.062 -14.480  23.957  1.00  2.19           C  
ATOM    503  OE1 GLN A  35      15.950 -13.271  24.205  1.00  2.19           O  
ATOM    504  NE2 GLN A  35      15.579 -15.010  22.846  1.00  2.19           N  
ATOM    505  H   GLN A  35      20.335 -14.459  26.969  1.00  2.19           H  
ATOM    506  HA  GLN A  35      17.903 -16.164  27.370  1.00  2.19           H  
ATOM    507 1HB  GLN A  35      17.576 -14.018  26.213  1.00  2.19           H  
ATOM    508 2HB  GLN A  35      18.670 -14.496  24.953  1.00  2.19           H  
ATOM    509 1HG  GLN A  35      17.143 -16.307  24.312  1.00  2.19           H  
ATOM    510 2HG  GLN A  35      16.043 -15.832  25.639  1.00  2.19           H  
ATOM    511 1HE2 GLN A  35      15.116 -14.429  22.176  1.00  2.19           H  
ATOM    512 2HE2 GLN A  35      15.690 -15.985  22.666  1.00  2.19           H  
ATOM    513  N   ASP A  36      18.572 -18.119  25.953  1.00  1.82           N  
ATOM    514  CA  ASP A  36      19.059 -19.308  25.257  1.00  1.82           C  
ATOM    515  C   ASP A  36      17.864 -20.024  24.625  1.00  1.82           C  
ATOM    516  O   ASP A  36      17.134 -20.758  25.297  1.00  1.82           O  
ATOM    517  CB  ASP A  36      19.810 -20.220  26.248  1.00  1.82           C  
ATOM    518  CG  ASP A  36      20.494 -21.478  25.636  1.00  1.82           C  
ATOM    519  OD1 ASP A  36      20.385 -21.708  24.465  1.00  1.82           O  
ATOM    520  OD2 ASP A  36      21.130 -22.187  26.388  1.00  1.82           O  
ATOM    521  H   ASP A  36      17.678 -18.157  26.421  1.00  1.82           H  
ATOM    522  HA  ASP A  36      19.743 -19.008  24.467  1.00  1.82           H  
ATOM    523 1HB  ASP A  36      20.582 -19.631  26.747  1.00  1.82           H  
ATOM    524 2HB  ASP A  36      19.115 -20.553  27.018  1.00  1.82           H  
ATOM    525  N   GLY A  37      17.628 -19.732  23.343  1.00  1.57           N  
ATOM    526  CA  GLY A  37      16.491 -20.265  22.604  1.00  1.57           C  
ATOM    527  C   GLY A  37      16.880 -21.449  21.728  1.00  1.57           C  
ATOM    528  O   GLY A  37      17.986 -21.496  21.182  1.00  1.57           O  
ATOM    529  H   GLY A  37      18.293 -19.132  22.862  1.00  1.57           H  
ATOM    530 1HA  GLY A  37      15.714 -20.570  23.305  1.00  1.57           H  
ATOM    531 2HA  GLY A  37      16.068 -19.477  21.983  1.00  1.57           H  
ATOM    532  N   GLU A  38      15.931 -22.359  21.530  1.00  1.41           N  
ATOM    533  CA  GLU A  38      16.129 -23.525  20.677  1.00  1.41           C  
ATOM    534  C   GLU A  38      14.831 -23.929  20.006  1.00  1.41           C  
ATOM    535  O   GLU A  38      13.811 -24.103  20.678  1.00  1.41           O  
ATOM    536  CB  GLU A  38      16.632 -24.706  21.519  1.00  1.41           C  
ATOM    537  CG  GLU A  38      16.893 -25.986  20.736  1.00  1.41           C  
ATOM    538  CD  GLU A  38      17.407 -27.126  21.596  1.00  1.41           C  
ATOM    539  OE1 GLU A  38      17.957 -26.864  22.640  1.00  1.41           O  
ATOM    540  OE2 GLU A  38      17.231 -28.261  21.208  1.00  1.41           O  
ATOM    541  H   GLU A  38      15.045 -22.248  22.002  1.00  1.41           H  
ATOM    542  HA  GLU A  38      16.858 -23.284  19.900  1.00  1.41           H  
ATOM    543 1HB  GLU A  38      17.566 -24.423  22.010  1.00  1.41           H  
ATOM    544 2HB  GLU A  38      15.906 -24.930  22.299  1.00  1.41           H  
ATOM    545 1HG  GLU A  38      15.970 -26.300  20.251  1.00  1.41           H  
ATOM    546 2HG  GLU A  38      17.617 -25.764  19.960  1.00  1.41           H  
ATOM    547  N   PHE A  39      14.867 -24.121  18.695  1.00  1.30           N  
ATOM    548  CA  PHE A  39      13.672 -24.573  17.998  1.00  1.30           C  
ATOM    549  C   PHE A  39      13.903 -25.193  16.623  1.00  1.30           C  
ATOM    550  O   PHE A  39      14.944 -25.011  15.984  1.00  1.30           O  
ATOM    551  CB  PHE A  39      12.661 -23.426  17.886  1.00  1.30           C  
ATOM    552  CG  PHE A  39      13.200 -22.198  17.232  1.00  1.30           C  
ATOM    553  CD1 PHE A  39      13.105 -22.032  15.884  1.00  1.30           C  
ATOM    554  CD2 PHE A  39      13.784 -21.186  17.991  1.00  1.30           C  
ATOM    555  CE1 PHE A  39      13.589 -20.902  15.288  1.00  1.30           C  
ATOM    556  CE2 PHE A  39      14.258 -20.050  17.390  1.00  1.30           C  
ATOM    557  CZ  PHE A  39      14.156 -19.916  16.033  1.00  1.30           C  
ATOM    558  H   PHE A  39      15.725 -23.913  18.178  1.00  1.30           H  
ATOM    559  HA  PHE A  39      13.212 -25.343  18.618  1.00  1.30           H  
ATOM    560 1HB  PHE A  39      11.801 -23.761  17.304  1.00  1.30           H  
ATOM    561 2HB  PHE A  39      12.293 -23.155  18.872  1.00  1.30           H  
ATOM    562  HD1 PHE A  39      12.643 -22.820  15.294  1.00  1.30           H  
ATOM    563  HD2 PHE A  39      13.857 -21.301  19.072  1.00  1.30           H  
ATOM    564  HE1 PHE A  39      13.520 -20.786  14.220  1.00  1.30           H  
ATOM    565  HE2 PHE A  39      14.713 -19.259  17.985  1.00  1.30           H  
ATOM    566  HZ  PHE A  39      14.532 -19.022  15.547  1.00  1.30           H  
ATOM    567  N   THR A  40      12.884 -25.908  16.169  1.00  1.22           N  
ATOM    568  CA  THR A  40      12.829 -26.483  14.835  1.00  1.22           C  
ATOM    569  C   THR A  40      11.606 -25.923  14.143  1.00  1.22           C  
ATOM    570  O   THR A  40      10.544 -25.807  14.763  1.00  1.22           O  
ATOM    571  CB  THR A  40      12.764 -28.024  14.855  1.00  1.22           C  
ATOM    572  OG1 THR A  40      13.923 -28.543  15.521  1.00  1.22           O  
ATOM    573  CG2 THR A  40      12.727 -28.562  13.414  1.00  1.22           C  
ATOM    574  H   THR A  40      12.082 -26.038  16.773  1.00  1.22           H  
ATOM    575  HA  THR A  40      13.707 -26.175  14.269  1.00  1.22           H  
ATOM    576  HB  THR A  40      11.872 -28.350  15.388  1.00  1.22           H  
ATOM    577  HG1 THR A  40      13.928 -29.500  15.448  1.00  1.22           H  
ATOM    578 1HG2 THR A  40      12.698 -29.649  13.429  1.00  1.22           H  
ATOM    579 2HG2 THR A  40      11.849 -28.194  12.893  1.00  1.22           H  
ATOM    580 3HG2 THR A  40      13.618 -28.225  12.896  1.00  1.22           H  
ATOM    581  N   PHE A  41      11.741 -25.558  12.880  1.00  1.16           N  
ATOM    582  CA  PHE A  41      10.608 -25.010  12.165  1.00  1.16           C  
ATOM    583  C   PHE A  41      10.548 -25.475  10.722  1.00  1.16           C  
ATOM    584  O   PHE A  41      11.544 -25.929  10.149  1.00  1.16           O  
ATOM    585  CB  PHE A  41      10.674 -23.478  12.253  1.00  1.16           C  
ATOM    586  CG  PHE A  41      11.871 -22.823  11.563  1.00  1.16           C  
ATOM    587  CD1 PHE A  41      11.788 -22.347  10.265  1.00  1.16           C  
ATOM    588  CD2 PHE A  41      13.085 -22.692  12.227  1.00  1.16           C  
ATOM    589  CE1 PHE A  41      12.871 -21.737   9.671  1.00  1.16           C  
ATOM    590  CE2 PHE A  41      14.160 -22.093  11.628  1.00  1.16           C  
ATOM    591  CZ  PHE A  41      14.041 -21.614  10.354  1.00  1.16           C  
ATOM    592  H   PHE A  41      12.651 -25.653  12.427  1.00  1.16           H  
ATOM    593  HA  PHE A  41       9.696 -25.345  12.663  1.00  1.16           H  
ATOM    594 1HB  PHE A  41       9.772 -23.059  11.810  1.00  1.16           H  
ATOM    595 2HB  PHE A  41      10.686 -23.177  13.301  1.00  1.16           H  
ATOM    596  HD1 PHE A  41      10.848 -22.450   9.720  1.00  1.16           H  
ATOM    597  HD2 PHE A  41      13.180 -23.074  13.230  1.00  1.16           H  
ATOM    598  HE1 PHE A  41      12.800 -21.355   8.664  1.00  1.16           H  
ATOM    599  HE2 PHE A  41      15.103 -22.000  12.161  1.00  1.16           H  
ATOM    600  HZ  PHE A  41      14.878 -21.156   9.885  1.00  1.16           H  
ATOM    601  N   LEU A  42       9.355 -25.378  10.140  1.00  1.11           N  
ATOM    602  CA  LEU A  42       9.155 -25.720   8.742  1.00  1.11           C  
ATOM    603  C   LEU A  42       9.021 -24.440   7.942  1.00  1.11           C  
ATOM    604  O   LEU A  42       8.093 -23.666   8.164  1.00  1.11           O  
ATOM    605  CB  LEU A  42       7.910 -26.603   8.584  1.00  1.11           C  
ATOM    606  CG  LEU A  42       7.559 -27.039   7.159  1.00  1.11           C  
ATOM    607  CD1 LEU A  42       8.683 -27.881   6.622  1.00  1.11           C  
ATOM    608  CD2 LEU A  42       6.274 -27.841   7.178  1.00  1.11           C  
ATOM    609  H   LEU A  42       8.573 -25.024  10.674  1.00  1.11           H  
ATOM    610  HA  LEU A  42      10.022 -26.263   8.378  1.00  1.11           H  
ATOM    611 1HB  LEU A  42       8.049 -27.503   9.180  1.00  1.11           H  
ATOM    612 2HB  LEU A  42       7.050 -26.063   8.980  1.00  1.11           H  
ATOM    613  HG  LEU A  42       7.439 -26.161   6.517  1.00  1.11           H  
ATOM    614 1HD1 LEU A  42       8.464 -28.205   5.620  1.00  1.11           H  
ATOM    615 2HD1 LEU A  42       9.566 -27.295   6.623  1.00  1.11           H  
ATOM    616 3HD1 LEU A  42       8.818 -28.748   7.248  1.00  1.11           H  
ATOM    617 1HD2 LEU A  42       6.032 -28.157   6.162  1.00  1.11           H  
ATOM    618 2HD2 LEU A  42       6.399 -28.719   7.811  1.00  1.11           H  
ATOM    619 3HD2 LEU A  42       5.465 -27.226   7.567  1.00  1.11           H  
ATOM    620  N   LEU A  43       9.969 -24.219   7.041  1.00  1.08           N  
ATOM    621  CA  LEU A  43      10.066 -23.026   6.221  1.00  1.08           C  
ATOM    622  C   LEU A  43       9.355 -23.312   4.882  1.00  1.08           C  
ATOM    623  O   LEU A  43       9.845 -24.127   4.100  1.00  1.08           O  
ATOM    624  CB  LEU A  43      11.562 -22.724   6.044  1.00  1.08           C  
ATOM    625  CG  LEU A  43      11.977 -21.496   5.262  1.00  1.08           C  
ATOM    626  CD1 LEU A  43      11.446 -20.236   5.924  1.00  1.08           C  
ATOM    627  CD2 LEU A  43      13.519 -21.469   5.237  1.00  1.08           C  
ATOM    628  H   LEU A  43      10.683 -24.930   6.935  1.00  1.08           H  
ATOM    629  HA  LEU A  43       9.623 -22.195   6.755  1.00  1.08           H  
ATOM    630 1HB  LEU A  43      12.007 -22.653   7.025  1.00  1.08           H  
ATOM    631 2HB  LEU A  43      12.015 -23.585   5.555  1.00  1.08           H  
ATOM    632  HG  LEU A  43      11.565 -21.535   4.261  1.00  1.08           H  
ATOM    633 1HD1 LEU A  43      11.767 -19.366   5.351  1.00  1.08           H  
ATOM    634 2HD1 LEU A  43      10.358 -20.262   5.961  1.00  1.08           H  
ATOM    635 3HD1 LEU A  43      11.836 -20.169   6.926  1.00  1.08           H  
ATOM    636 1HD2 LEU A  43      13.864 -20.593   4.690  1.00  1.08           H  
ATOM    637 2HD2 LEU A  43      13.892 -21.429   6.259  1.00  1.08           H  
ATOM    638 3HD2 LEU A  43      13.893 -22.371   4.756  1.00  1.08           H  
ATOM    639  N   PRO A  44       8.178 -22.721   4.594  1.00  1.06           N  
ATOM    640  CA  PRO A  44       7.360 -23.006   3.417  1.00  1.06           C  
ATOM    641  C   PRO A  44       8.088 -22.708   2.102  1.00  1.06           C  
ATOM    642  O   PRO A  44       8.958 -21.834   2.044  1.00  1.06           O  
ATOM    643  CB  PRO A  44       6.152 -22.083   3.614  1.00  1.06           C  
ATOM    644  CG  PRO A  44       6.119 -21.785   5.087  1.00  1.06           C  
ATOM    645  CD  PRO A  44       7.564 -21.735   5.510  1.00  1.06           C  
ATOM    646  HA  PRO A  44       7.045 -24.056   3.457  1.00  1.06           H  
ATOM    647 1HB  PRO A  44       6.234 -21.221   3.014  1.00  1.06           H  
ATOM    648 2HB  PRO A  44       5.243 -22.613   3.277  1.00  1.06           H  
ATOM    649 1HG  PRO A  44       5.590 -20.840   5.279  1.00  1.06           H  
ATOM    650 2HG  PRO A  44       5.565 -22.575   5.617  1.00  1.06           H  
ATOM    651 1HD  PRO A  44       7.999 -20.733   5.366  1.00  1.06           H  
ATOM    652 2HD  PRO A  44       7.570 -22.048   6.546  1.00  1.06           H  
ATOM    653  N   ALA A  45       7.752 -23.441   1.045  1.00  1.04           N  
ATOM    654  CA  ALA A  45       8.402 -23.251  -0.253  1.00  1.04           C  
ATOM    655  C   ALA A  45       8.178 -21.839  -0.760  1.00  1.04           C  
ATOM    656  O   ALA A  45       7.035 -21.366  -0.790  1.00  1.04           O  
ATOM    657  CB  ALA A  45       7.886 -24.273  -1.252  1.00  1.04           C  
ATOM    658  H   ALA A  45       7.025 -24.139   1.136  1.00  1.04           H  
ATOM    659  HA  ALA A  45       9.465 -23.399  -0.141  1.00  1.04           H  
ATOM    660 1HB  ALA A  45       8.394 -24.144  -2.195  1.00  1.04           H  
ATOM    661 2HB  ALA A  45       8.074 -25.265  -0.881  1.00  1.04           H  
ATOM    662 3HB  ALA A  45       6.818 -24.141  -1.399  1.00  1.04           H  
ATOM    663  N   GLY A  46       9.252 -21.151  -1.145  1.00  1.04           N  
ATOM    664  CA  GLY A  46       9.166 -19.802  -1.676  1.00  1.04           C  
ATOM    665  C   GLY A  46       9.046 -18.711  -0.605  1.00  1.04           C  
ATOM    666  O   GLY A  46       8.964 -17.527  -0.937  1.00  1.04           O  
ATOM    667  H   GLY A  46      10.190 -21.563  -1.103  1.00  1.04           H  
ATOM    668 1HA  GLY A  46      10.040 -19.623  -2.291  1.00  1.04           H  
ATOM    669 2HA  GLY A  46       8.308 -19.745  -2.347  1.00  1.04           H  
ATOM    670  N   ARG A  47       9.016 -19.101   0.675  1.00  1.04           N  
ATOM    671  CA  ARG A  47       8.813 -18.152   1.768  1.00  1.04           C  
ATOM    672  C   ARG A  47      10.037 -17.850   2.629  1.00  1.04           C  
ATOM    673  O   ARG A  47      11.061 -18.549   2.590  1.00  1.04           O  
ATOM    674  CB  ARG A  47       7.709 -18.643   2.683  1.00  1.04           C  
ATOM    675  CG  ARG A  47       6.268 -18.302   2.248  1.00  1.04           C  
ATOM    676  CD  ARG A  47       5.819 -19.067   1.029  1.00  1.04           C  
ATOM    677  NE  ARG A  47       4.405 -18.882   0.765  1.00  1.04           N  
ATOM    678  CZ  ARG A  47       3.717 -19.500  -0.218  1.00  1.04           C  
ATOM    679  NH1 ARG A  47       4.314 -20.365  -1.016  1.00  1.04           N  
ATOM    680  NH2 ARG A  47       2.430 -19.239  -0.381  1.00  1.04           N  
ATOM    681  H   ARG A  47       9.090 -20.092   0.907  1.00  1.04           H  
ATOM    682  HA  ARG A  47       8.486 -17.214   1.330  1.00  1.04           H  
ATOM    683 1HB  ARG A  47       7.795 -19.703   2.759  1.00  1.04           H  
ATOM    684 2HB  ARG A  47       7.854 -18.241   3.686  1.00  1.04           H  
ATOM    685 1HG  ARG A  47       5.586 -18.535   3.063  1.00  1.04           H  
ATOM    686 2HG  ARG A  47       6.209 -17.237   2.018  1.00  1.04           H  
ATOM    687 1HD  ARG A  47       6.357 -18.701   0.167  1.00  1.04           H  
ATOM    688 2HD  ARG A  47       6.009 -20.121   1.139  1.00  1.04           H  
ATOM    689  HE  ARG A  47       3.902 -18.225   1.347  1.00  1.04           H  
ATOM    690 1HH1 ARG A  47       5.318 -20.598  -0.896  1.00  1.04           H  
ATOM    691 2HH1 ARG A  47       3.790 -20.821  -1.745  1.00  1.04           H  
ATOM    692 1HH2 ARG A  47       1.967 -18.580   0.228  1.00  1.04           H  
ATOM    693 2HH2 ARG A  47       1.913 -19.702  -1.113  1.00  1.04           H  
ATOM    694  N   LYS A  48       9.904 -16.781   3.419  1.00  1.06           N  
ATOM    695  CA  LYS A  48      10.906 -16.377   4.396  1.00  1.06           C  
ATOM    696  C   LYS A  48      10.331 -16.474   5.797  1.00  1.06           C  
ATOM    697  O   LYS A  48       9.112 -16.410   5.979  1.00  1.06           O  
ATOM    698  CB  LYS A  48      11.377 -14.949   4.147  1.00  1.06           C  
ATOM    699  CG  LYS A  48      12.072 -14.773   2.833  1.00  1.06           C  
ATOM    700  CD  LYS A  48      12.517 -13.345   2.599  1.00  1.06           C  
ATOM    701  CE  LYS A  48      13.707 -12.988   3.479  1.00  1.06           C  
ATOM    702  NZ  LYS A  48      14.306 -11.685   3.086  1.00  1.06           N  
ATOM    703  H   LYS A  48       9.053 -16.237   3.357  1.00  1.06           H  
ATOM    704  HA  LYS A  48      11.758 -17.049   4.332  1.00  1.06           H  
ATOM    705 1HB  LYS A  48      10.531 -14.264   4.188  1.00  1.06           H  
ATOM    706 2HB  LYS A  48      12.076 -14.664   4.940  1.00  1.06           H  
ATOM    707 1HG  LYS A  48      12.951 -15.413   2.816  1.00  1.06           H  
ATOM    708 2HG  LYS A  48      11.419 -15.081   2.020  1.00  1.06           H  
ATOM    709 1HD  LYS A  48      12.810 -13.237   1.552  1.00  1.06           H  
ATOM    710 2HD  LYS A  48      11.694 -12.661   2.807  1.00  1.06           H  
ATOM    711 1HE  LYS A  48      13.383 -12.931   4.520  1.00  1.06           H  
ATOM    712 2HE  LYS A  48      14.463 -13.769   3.387  1.00  1.06           H  
ATOM    713 1HZ  LYS A  48      15.093 -11.480   3.683  1.00  1.06           H  
ATOM    714 2HZ  LYS A  48      14.616 -11.744   2.124  1.00  1.06           H  
ATOM    715 3HZ  LYS A  48      13.617 -10.958   3.172  1.00  1.06           H  
ATOM    716  N   GLN A  49      11.202 -16.612   6.788  1.00  1.10           N  
ATOM    717  CA  GLN A  49      10.748 -16.640   8.177  1.00  1.10           C  
ATOM    718  C   GLN A  49      11.795 -16.000   9.082  1.00  1.10           C  
ATOM    719  O   GLN A  49      12.989 -16.301   8.971  1.00  1.10           O  
ATOM    720  CB  GLN A  49      10.426 -18.079   8.562  1.00  1.10           C  
ATOM    721  CG  GLN A  49       9.812 -18.291   9.890  1.00  1.10           C  
ATOM    722  CD  GLN A  49       9.326 -19.727   9.989  1.00  1.10           C  
ATOM    723  OE1 GLN A  49       9.504 -20.500   9.040  1.00  1.10           O  
ATOM    724  NE2 GLN A  49       8.701 -20.081  11.092  1.00  1.10           N  
ATOM    725  H   GLN A  49      12.193 -16.691   6.550  1.00  1.10           H  
ATOM    726  HA  GLN A  49       9.830 -16.059   8.261  1.00  1.10           H  
ATOM    727 1HB  GLN A  49       9.767 -18.518   7.813  1.00  1.10           H  
ATOM    728 2HB  GLN A  49      11.351 -18.649   8.565  1.00  1.10           H  
ATOM    729 1HG  GLN A  49      10.536 -18.094  10.660  1.00  1.10           H  
ATOM    730 2HG  GLN A  49       8.957 -17.626  10.005  1.00  1.10           H  
ATOM    731 1HE2 GLN A  49       8.314 -21.001  11.195  1.00  1.10           H  
ATOM    732 2HE2 GLN A  49       8.558 -19.414  11.832  1.00  1.10           H  
ATOM    733  N   CYS A  50      11.357 -15.084   9.952  1.00  1.15           N  
ATOM    734  CA  CYS A  50      12.312 -14.355  10.778  1.00  1.15           C  
ATOM    735  C   CYS A  50      12.046 -14.448  12.276  1.00  1.15           C  
ATOM    736  O   CYS A  50      10.898 -14.540  12.727  1.00  1.15           O  
ATOM    737  CB  CYS A  50      12.326 -12.887  10.359  1.00  1.15           C  
ATOM    738  SG  CYS A  50      12.773 -12.636   8.611  1.00  1.15           S  
ATOM    739  H   CYS A  50      10.370 -14.876  10.029  1.00  1.15           H  
ATOM    740  HA  CYS A  50      13.297 -14.768  10.591  1.00  1.15           H  
ATOM    741 1HB  CYS A  50      11.343 -12.449  10.527  1.00  1.15           H  
ATOM    742 2HB  CYS A  50      13.040 -12.341  10.978  1.00  1.15           H  
ATOM    743  N   PHE A  51      13.136 -14.348  13.031  1.00  1.22           N  
ATOM    744  CA  PHE A  51      13.118 -14.383  14.479  1.00  1.22           C  
ATOM    745  C   PHE A  51      13.876 -13.123  14.953  1.00  1.22           C  
ATOM    746  O   PHE A  51      14.719 -12.604  14.220  1.00  1.22           O  
ATOM    747  CB  PHE A  51      13.801 -15.698  14.896  1.00  1.22           C  
ATOM    748  CG  PHE A  51      13.176 -16.926  14.144  1.00  1.22           C  
ATOM    749  CD1 PHE A  51      13.728 -17.341  12.919  1.00  1.22           C  
ATOM    750  CD2 PHE A  51      12.067 -17.620  14.595  1.00  1.22           C  
ATOM    751  CE1 PHE A  51      13.181 -18.397  12.209  1.00  1.22           C  
ATOM    752  CE2 PHE A  51      11.528 -18.669  13.877  1.00  1.22           C  
ATOM    753  CZ  PHE A  51      12.087 -19.053  12.690  1.00  1.22           C  
ATOM    754  H   PHE A  51      14.034 -14.298  12.557  1.00  1.22           H  
ATOM    755  HA  PHE A  51      12.093 -14.345  14.842  1.00  1.22           H  
ATOM    756 1HB  PHE A  51      14.857 -15.663  14.678  1.00  1.22           H  
ATOM    757 2HB  PHE A  51      13.688 -15.850  15.967  1.00  1.22           H  
ATOM    758  HD1 PHE A  51      14.601 -16.812  12.521  1.00  1.22           H  
ATOM    759  HD2 PHE A  51      11.616 -17.348  15.504  1.00  1.22           H  
ATOM    760  HE1 PHE A  51      13.610 -18.705  11.265  1.00  1.22           H  
ATOM    761  HE2 PHE A  51      10.652 -19.193  14.260  1.00  1.22           H  
ATOM    762  HZ  PHE A  51      11.659 -19.879  12.130  1.00  1.22           H  
ATOM    763  N   TYR A  52      13.571 -12.591  16.136  1.00  1.28           N  
ATOM    764  CA  TYR A  52      14.224 -11.348  16.580  1.00  1.28           C  
ATOM    765  C   TYR A  52      14.848 -11.383  17.977  1.00  1.28           C  
ATOM    766  O   TYR A  52      14.317 -12.017  18.893  1.00  1.28           O  
ATOM    767  CB  TYR A  52      13.177 -10.233  16.526  1.00  1.28           C  
ATOM    768  CG  TYR A  52      12.645 -10.016  15.128  1.00  1.28           C  
ATOM    769  CD1 TYR A  52      11.622 -10.831  14.646  1.00  1.28           C  
ATOM    770  CD2 TYR A  52      13.159  -9.013  14.331  1.00  1.28           C  
ATOM    771  CE1 TYR A  52      11.152 -10.662  13.372  1.00  1.28           C  
ATOM    772  CE2 TYR A  52      12.662  -8.833  13.060  1.00  1.28           C  
ATOM    773  CZ  TYR A  52      11.667  -9.663  12.575  1.00  1.28           C  
ATOM    774  OH  TYR A  52      11.187  -9.493  11.300  1.00  1.28           O  
ATOM    775  H   TYR A  52      12.850 -13.005  16.714  1.00  1.28           H  
ATOM    776  HA  TYR A  52      15.024 -11.117  15.881  1.00  1.28           H  
ATOM    777 1HB  TYR A  52      12.340 -10.481  17.180  1.00  1.28           H  
ATOM    778 2HB  TYR A  52      13.616  -9.297  16.881  1.00  1.28           H  
ATOM    779  HD1 TYR A  52      11.209 -11.623  15.277  1.00  1.28           H  
ATOM    780  HD2 TYR A  52      13.954  -8.365  14.709  1.00  1.28           H  
ATOM    781  HE1 TYR A  52      10.380 -11.314  12.999  1.00  1.28           H  
ATOM    782  HE2 TYR A  52      13.062  -8.044  12.437  1.00  1.28           H  
ATOM    783  HH  TYR A  52      10.569 -10.203  11.088  1.00  1.28           H  
ATOM    784  N   GLN A  53      15.957 -10.646  18.145  1.00  1.34           N  
ATOM    785  CA  GLN A  53      16.610 -10.512  19.449  1.00  1.34           C  
ATOM    786  C   GLN A  53      16.843  -9.058  19.866  1.00  1.34           C  
ATOM    787  O   GLN A  53      17.657  -8.360  19.259  1.00  1.34           O  
ATOM    788  CB  GLN A  53      17.976 -11.207  19.442  1.00  1.34           C  
ATOM    789  CG  GLN A  53      18.721 -11.083  20.780  1.00  1.34           C  
ATOM    790  CD  GLN A  53      17.991 -11.847  21.884  1.00  1.34           C  
ATOM    791  OE1 GLN A  53      17.934 -13.074  21.853  1.00  1.34           O  
ATOM    792  NE2 GLN A  53      17.389 -11.139  22.824  1.00  1.34           N  
ATOM    793  H   GLN A  53      16.353 -10.174  17.333  1.00  1.34           H  
ATOM    794  HA  GLN A  53      15.976 -10.977  20.204  1.00  1.34           H  
ATOM    795 1HB  GLN A  53      17.850 -12.232  19.187  1.00  1.34           H  
ATOM    796 2HB  GLN A  53      18.600 -10.759  18.672  1.00  1.34           H  
ATOM    797 1HG  GLN A  53      19.718 -11.508  20.675  1.00  1.34           H  
ATOM    798 2HG  GLN A  53      18.796 -10.039  21.066  1.00  1.34           H  
ATOM    799 1HE2 GLN A  53      16.844 -11.636  23.533  1.00  1.34           H  
ATOM    800 2HE2 GLN A  53      17.462 -10.111  22.805  1.00  1.34           H  
ATOM    801  N   SER A  54      16.132  -8.588  20.889  1.00  1.38           N  
ATOM    802  CA  SER A  54      16.382  -7.225  21.362  1.00  1.38           C  
ATOM    803  C   SER A  54      17.786  -7.235  21.966  1.00  1.38           C  
ATOM    804  O   SER A  54      18.126  -8.217  22.635  1.00  1.38           O  
ATOM    805  CB  SER A  54      15.342  -6.818  22.388  1.00  1.38           C  
ATOM    806  OG  SER A  54      14.058  -6.793  21.816  1.00  1.38           O  
ATOM    807  H   SER A  54      15.445  -9.172  21.351  1.00  1.38           H  
ATOM    808  HA  SER A  54      16.356  -6.525  20.532  1.00  1.38           H  
ATOM    809 1HB  SER A  54      15.361  -7.515  23.226  1.00  1.38           H  
ATOM    810 2HB  SER A  54      15.588  -5.832  22.775  1.00  1.38           H  
ATOM    811  HG  SER A  54      14.111  -6.168  21.043  1.00  1.38           H  
ATOM    812  N   ALA A  55      18.580  -6.165  21.803  1.00  1.40           N  
ATOM    813  CA  ALA A  55      19.922  -6.162  22.388  1.00  1.40           C  
ATOM    814  C   ALA A  55      20.471  -4.765  22.773  1.00  1.40           C  
ATOM    815  O   ALA A  55      20.152  -3.772  22.124  1.00  1.40           O  
ATOM    816  CB  ALA A  55      20.890  -6.757  21.364  1.00  1.40           C  
ATOM    817  H   ALA A  55      18.268  -5.403  21.208  1.00  1.40           H  
ATOM    818  HA  ALA A  55      19.883  -6.798  23.254  1.00  1.40           H  
ATOM    819 1HB  ALA A  55      21.888  -6.803  21.776  1.00  1.40           H  
ATOM    820 2HB  ALA A  55      20.560  -7.760  21.080  1.00  1.40           H  
ATOM    821 3HB  ALA A  55      20.899  -6.121  20.492  1.00  1.40           H  
ATOM    822  N   PRO A  56      21.276  -4.660  23.857  1.00  1.38           N  
ATOM    823  CA  PRO A  56      22.157  -3.550  24.218  1.00  1.38           C  
ATOM    824  C   PRO A  56      23.350  -3.443  23.293  1.00  1.38           C  
ATOM    825  O   PRO A  56      23.834  -4.454  22.785  1.00  1.38           O  
ATOM    826  CB  PRO A  56      22.588  -3.894  25.633  1.00  1.38           C  
ATOM    827  CG  PRO A  56      21.541  -4.823  26.138  1.00  1.38           C  
ATOM    828  CD  PRO A  56      21.093  -5.604  24.962  1.00  1.38           C  
ATOM    829  HA  PRO A  56      21.574  -2.614  24.207  1.00  1.38           H  
ATOM    830 1HB  PRO A  56      23.583  -4.363  25.608  1.00  1.38           H  
ATOM    831 2HB  PRO A  56      22.684  -2.979  26.227  1.00  1.38           H  
ATOM    832 1HG  PRO A  56      21.967  -5.475  26.915  1.00  1.38           H  
ATOM    833 2HG  PRO A  56      20.725  -4.262  26.596  1.00  1.38           H  
ATOM    834 1HD  PRO A  56      21.728  -6.453  24.874  1.00  1.38           H  
ATOM    835 2HD  PRO A  56      20.031  -5.861  25.143  1.00  1.38           H  
ATOM    836  N   ALA A  57      23.882  -2.233  23.142  1.00  1.34           N  
ATOM    837  CA  ALA A  57      25.092  -2.113  22.337  1.00  1.34           C  
ATOM    838  C   ALA A  57      26.182  -2.976  22.980  1.00  1.34           C  
ATOM    839  O   ALA A  57      26.263  -3.049  24.210  1.00  1.34           O  
ATOM    840  CB  ALA A  57      25.539  -0.669  22.229  1.00  1.34           C  
ATOM    841  H   ALA A  57      23.463  -1.424  23.567  1.00  1.34           H  
ATOM    842  HA  ALA A  57      24.885  -2.458  21.339  1.00  1.34           H  
ATOM    843 1HB  ALA A  57      26.437  -0.623  21.612  1.00  1.34           H  
ATOM    844 2HB  ALA A  57      24.750  -0.075  21.771  1.00  1.34           H  
ATOM    845 3HB  ALA A  57      25.759  -0.274  23.222  1.00  1.34           H  
ATOM    846  N   ASN A  58      26.999  -3.623  22.155  1.00  1.28           N  
ATOM    847  CA  ASN A  58      28.117  -4.490  22.529  1.00  1.28           C  
ATOM    848  C   ASN A  58      27.742  -5.819  23.220  1.00  1.28           C  
ATOM    849  O   ASN A  58      28.634  -6.577  23.604  1.00  1.28           O  
ATOM    850  CB  ASN A  58      29.086  -3.729  23.421  1.00  1.28           C  
ATOM    851  CG  ASN A  58      29.605  -2.461  22.777  1.00  1.28           C  
ATOM    852  OD1 ASN A  58      29.916  -2.430  21.583  1.00  1.28           O  
ATOM    853  ND2 ASN A  58      29.695  -1.409  23.558  1.00  1.28           N  
ATOM    854  H   ASN A  58      26.870  -3.502  21.155  1.00  1.28           H  
ATOM    855  HA  ASN A  58      28.640  -4.757  21.607  1.00  1.28           H  
ATOM    856 1HB  ASN A  58      28.629  -3.491  24.375  1.00  1.28           H  
ATOM    857 2HB  ASN A  58      29.940  -4.371  23.637  1.00  1.28           H  
ATOM    858 1HD2 ASN A  58      30.026  -0.539  23.191  1.00  1.28           H  
ATOM    859 2HD2 ASN A  58      29.426  -1.475  24.520  1.00  1.28           H  
ATOM    860  N   ALA A  59      26.454  -6.142  23.355  1.00  1.20           N  
ATOM    861  CA  ALA A  59      26.059  -7.439  23.917  1.00  1.20           C  
ATOM    862  C   ALA A  59      26.452  -8.570  22.943  1.00  1.20           C  
ATOM    863  O   ALA A  59      26.444  -8.378  21.740  1.00  1.20           O  
ATOM    864  CB  ALA A  59      24.577  -7.423  24.219  1.00  1.20           C  
ATOM    865  H   ALA A  59      25.724  -5.481  23.067  1.00  1.20           H  
ATOM    866  HA  ALA A  59      26.606  -7.598  24.852  1.00  1.20           H  
ATOM    867 1HB  ALA A  59      24.300  -8.376  24.667  1.00  1.20           H  
ATOM    868 2HB  ALA A  59      24.358  -6.620  24.918  1.00  1.20           H  
ATOM    869 3HB  ALA A  59      24.029  -7.254  23.300  1.00  1.20           H  
ATOM    870  N   SER A  60      26.781  -9.759  23.423  1.00  1.10           N  
ATOM    871  CA  SER A  60      27.171 -10.804  22.462  1.00  1.10           C  
ATOM    872  C   SER A  60      26.032 -11.713  22.006  1.00  1.10           C  
ATOM    873  O   SER A  60      25.400 -12.399  22.821  1.00  1.10           O  
ATOM    874  CB  SER A  60      28.288 -11.658  23.036  1.00  1.10           C  
ATOM    875  OG  SER A  60      28.583 -12.750  22.199  1.00  1.10           O  
ATOM    876  H   SER A  60      26.756  -9.955  24.431  1.00  1.10           H  
ATOM    877  HA  SER A  60      27.567 -10.309  21.570  1.00  1.10           H  
ATOM    878 1HB  SER A  60      29.177 -11.042  23.162  1.00  1.10           H  
ATOM    879 2HB  SER A  60      28.005 -12.022  24.014  1.00  1.10           H  
ATOM    880  HG  SER A  60      28.677 -12.385  21.315  1.00  1.10           H  
ATOM    881  N   LEU A  61      25.779 -11.730  20.682  1.00  1.01           N  
ATOM    882  CA  LEU A  61      24.731 -12.586  20.116  1.00  1.01           C  
ATOM    883  C   LEU A  61      25.382 -13.741  19.381  1.00  1.01           C  
ATOM    884  O   LEU A  61      26.203 -13.525  18.485  1.00  1.01           O  
ATOM    885  CB  LEU A  61      23.876 -11.858  19.056  1.00  1.01           C  
ATOM    886  CG  LEU A  61      22.836 -10.840  19.502  1.00  1.01           C  
ATOM    887  CD1 LEU A  61      23.530  -9.533  19.814  1.00  1.01           C  
ATOM    888  CD2 LEU A  61      21.804 -10.635  18.409  1.00  1.01           C  
ATOM    889  H   LEU A  61      26.326 -11.137  20.054  1.00  1.01           H  
ATOM    890  HA  LEU A  61      24.105 -12.982  20.911  1.00  1.01           H  
ATOM    891 1HB  LEU A  61      24.555 -11.330  18.433  1.00  1.01           H  
ATOM    892 2HB  LEU A  61      23.369 -12.611  18.453  1.00  1.01           H  
ATOM    893  HG  LEU A  61      22.344 -11.199  20.381  1.00  1.01           H  
ATOM    894 1HD1 LEU A  61      22.797  -8.801  20.141  1.00  1.01           H  
ATOM    895 2HD1 LEU A  61      24.276  -9.672  20.588  1.00  1.01           H  
ATOM    896 3HD1 LEU A  61      24.015  -9.180  18.914  1.00  1.01           H  
ATOM    897 1HD2 LEU A  61      21.072  -9.903  18.754  1.00  1.01           H  
ATOM    898 2HD2 LEU A  61      22.294 -10.265  17.507  1.00  1.01           H  
ATOM    899 3HD2 LEU A  61      21.303 -11.580  18.191  1.00  1.01           H  
ATOM    900  N   GLU A  62      24.970 -14.961  19.699  1.00  0.92           N  
ATOM    901  CA  GLU A  62      25.511 -16.139  19.034  1.00  0.92           C  
ATOM    902  C   GLU A  62      24.399 -16.946  18.401  1.00  0.92           C  
ATOM    903  O   GLU A  62      23.411 -17.308  19.049  1.00  0.92           O  
ATOM    904  CB  GLU A  62      26.305 -17.012  20.010  1.00  0.92           C  
ATOM    905  CG  GLU A  62      26.926 -18.272  19.379  1.00  0.92           C  
ATOM    906  CD  GLU A  62      27.741 -19.104  20.362  1.00  0.92           C  
ATOM    907  OE1 GLU A  62      27.887 -18.692  21.489  1.00  0.92           O  
ATOM    908  OE2 GLU A  62      28.208 -20.151  19.977  1.00  0.92           O  
ATOM    909  H   GLU A  62      24.294 -15.081  20.453  1.00  0.92           H  
ATOM    910  HA  GLU A  62      26.181 -15.819  18.236  1.00  0.92           H  
ATOM    911 1HB  GLU A  62      27.114 -16.421  20.444  1.00  0.92           H  
ATOM    912 2HB  GLU A  62      25.664 -17.321  20.817  1.00  0.92           H  
ATOM    913 1HG  GLU A  62      26.126 -18.895  18.978  1.00  0.92           H  
ATOM    914 2HG  GLU A  62      27.563 -17.970  18.544  1.00  0.92           H  
ATOM    915  N   THR A  63      24.567 -17.235  17.123  1.00  0.84           N  
ATOM    916  CA  THR A  63      23.564 -17.970  16.392  1.00  0.84           C  
ATOM    917  C   THR A  63      24.102 -19.231  15.759  1.00  0.84           C  
ATOM    918  O   THR A  63      25.245 -19.282  15.299  1.00  0.84           O  
ATOM    919  CB  THR A  63      23.009 -17.063  15.291  1.00  0.84           C  
ATOM    920  OG1 THR A  63      24.081 -16.665  14.430  1.00  0.84           O  
ATOM    921  CG2 THR A  63      22.372 -15.855  15.883  1.00  0.84           C  
ATOM    922  H   THR A  63      25.401 -16.907  16.638  1.00  0.84           H  
ATOM    923  HA  THR A  63      22.759 -18.248  17.072  1.00  0.84           H  
ATOM    924  HB  THR A  63      22.290 -17.604  14.715  1.00  0.84           H  
ATOM    925  HG1 THR A  63      24.863 -16.448  14.981  1.00  0.84           H  
ATOM    926 1HG2 THR A  63      21.994 -15.240  15.096  1.00  0.84           H  
ATOM    927 2HG2 THR A  63      21.571 -16.179  16.515  1.00  0.84           H  
ATOM    928 3HG2 THR A  63      23.095 -15.289  16.463  1.00  0.84           H  
ATOM    929  N   GLU A  64      23.231 -20.222  15.638  1.00  0.79           N  
ATOM    930  CA  GLU A  64      23.585 -21.457  14.957  1.00  0.79           C  
ATOM    931  C   GLU A  64      22.419 -22.059  14.218  1.00  0.79           C  
ATOM    932  O   GLU A  64      21.303 -22.134  14.732  1.00  0.79           O  
ATOM    933  CB  GLU A  64      24.166 -22.486  15.938  1.00  0.79           C  
ATOM    934  CG  GLU A  64      24.521 -23.857  15.294  1.00  0.79           C  
ATOM    935  CD  GLU A  64      25.282 -24.784  16.219  1.00  0.79           C  
ATOM    936  OE1 GLU A  64      25.622 -24.368  17.298  1.00  0.79           O  
ATOM    937  OE2 GLU A  64      25.521 -25.909  15.843  1.00  0.79           O  
ATOM    938  H   GLU A  64      22.311 -20.120  16.073  1.00  0.79           H  
ATOM    939  HA  GLU A  64      24.350 -21.227  14.224  1.00  0.79           H  
ATOM    940 1HB  GLU A  64      25.067 -22.079  16.397  1.00  0.79           H  
ATOM    941 2HB  GLU A  64      23.450 -22.671  16.733  1.00  0.79           H  
ATOM    942 1HG  GLU A  64      23.590 -24.352  15.015  1.00  0.79           H  
ATOM    943 2HG  GLU A  64      25.090 -23.696  14.378  1.00  0.79           H  
ATOM    944  N   TYR A  65      22.682 -22.525  13.009  1.00  0.76           N  
ATOM    945  CA  TYR A  65      21.615 -23.147  12.255  1.00  0.76           C  
ATOM    946  C   TYR A  65      22.054 -24.384  11.526  1.00  0.76           C  
ATOM    947  O   TYR A  65      23.232 -24.569  11.198  1.00  0.76           O  
ATOM    948  CB  TYR A  65      21.036 -22.172  11.233  1.00  0.76           C  
ATOM    949  CG  TYR A  65      21.964 -21.795  10.126  1.00  0.76           C  
ATOM    950  CD1 TYR A  65      21.963 -22.493   8.915  1.00  0.76           C  
ATOM    951  CD2 TYR A  65      22.821 -20.736  10.317  1.00  0.76           C  
ATOM    952  CE1 TYR A  65      22.837 -22.109   7.911  1.00  0.76           C  
ATOM    953  CE2 TYR A  65      23.678 -20.366   9.323  1.00  0.76           C  
ATOM    954  CZ  TYR A  65      23.697 -21.031   8.134  1.00  0.76           C  
ATOM    955  OH  TYR A  65      24.569 -20.627   7.165  1.00  0.76           O  
ATOM    956  H   TYR A  65      23.627 -22.430  12.630  1.00  0.76           H  
ATOM    957  HA  TYR A  65      20.835 -23.443  12.948  1.00  0.76           H  
ATOM    958 1HB  TYR A  65      20.122 -22.592  10.806  1.00  0.76           H  
ATOM    959 2HB  TYR A  65      20.788 -21.268  11.725  1.00  0.76           H  
ATOM    960  HD1 TYR A  65      21.281 -23.333   8.763  1.00  0.76           H  
ATOM    961  HD2 TYR A  65      22.819 -20.191  11.263  1.00  0.76           H  
ATOM    962  HE1 TYR A  65      22.848 -22.643   6.959  1.00  0.76           H  
ATOM    963  HE2 TYR A  65      24.346 -19.535   9.476  1.00  0.76           H  
ATOM    964  HH  TYR A  65      25.018 -19.818   7.449  1.00  0.76           H  
ATOM    965  N   GLN A  66      21.068 -25.217  11.228  1.00  0.77           N  
ATOM    966  CA  GLN A  66      21.310 -26.396  10.428  1.00  0.77           C  
ATOM    967  C   GLN A  66      20.067 -26.791   9.639  1.00  0.77           C  
ATOM    968  O   GLN A  66      18.950 -26.778  10.156  1.00  0.77           O  
ATOM    969  CB  GLN A  66      21.771 -27.550  11.319  1.00  0.77           C  
ATOM    970  CG  GLN A  66      22.197 -28.782  10.558  1.00  0.77           C  
ATOM    971  CD  GLN A  66      22.718 -29.861  11.464  1.00  0.77           C  
ATOM    972  OE1 GLN A  66      21.950 -30.617  12.079  1.00  0.77           O  
ATOM    973  NE2 GLN A  66      24.040 -29.934  11.588  1.00  0.77           N  
ATOM    974  H   GLN A  66      20.133 -25.005  11.577  1.00  0.77           H  
ATOM    975  HA  GLN A  66      22.099 -26.167   9.726  1.00  0.77           H  
ATOM    976 1HB  GLN A  66      22.624 -27.225  11.922  1.00  0.77           H  
ATOM    977 2HB  GLN A  66      20.971 -27.831  11.997  1.00  0.77           H  
ATOM    978 1HG  GLN A  66      21.350 -29.179  10.001  1.00  0.77           H  
ATOM    979 2HG  GLN A  66      23.000 -28.498   9.868  1.00  0.77           H  
ATOM    980 1HE2 GLN A  66      24.454 -30.618  12.183  1.00  0.77           H  
ATOM    981 2HE2 GLN A  66      24.651 -29.255  11.091  1.00  0.77           H  
ATOM    982  N   VAL A  67      20.241 -27.150   8.380  1.00  0.84           N  
ATOM    983  CA  VAL A  67      19.086 -27.591   7.616  1.00  0.84           C  
ATOM    984  C   VAL A  67      18.944 -29.090   7.790  1.00  0.84           C  
ATOM    985  O   VAL A  67      19.900 -29.844   7.631  1.00  0.84           O  
ATOM    986  CB  VAL A  67      19.201 -27.204   6.138  1.00  0.84           C  
ATOM    987  CG1 VAL A  67      18.008 -27.733   5.350  1.00  0.84           C  
ATOM    988  CG2 VAL A  67      19.252 -25.715   6.033  1.00  0.84           C  
ATOM    989  H   VAL A  67      21.173 -27.139   7.976  1.00  0.84           H  
ATOM    990  HA  VAL A  67      18.194 -27.112   8.010  1.00  0.84           H  
ATOM    991  HB  VAL A  67      20.099 -27.638   5.723  1.00  0.84           H  
ATOM    992 1HG1 VAL A  67      18.108 -27.444   4.310  1.00  0.84           H  
ATOM    993 2HG1 VAL A  67      17.972 -28.816   5.419  1.00  0.84           H  
ATOM    994 3HG1 VAL A  67      17.084 -27.313   5.756  1.00  0.84           H  
ATOM    995 1HG2 VAL A  67      19.347 -25.450   4.981  1.00  0.84           H  
ATOM    996 2HG2 VAL A  67      18.345 -25.293   6.437  1.00  0.84           H  
ATOM    997 3HG2 VAL A  67      20.098 -25.323   6.591  1.00  0.84           H  
ATOM    998  N   ILE A  68      17.745 -29.492   8.178  1.00  0.98           N  
ATOM    999  CA  ILE A  68      17.408 -30.878   8.445  1.00  0.98           C  
ATOM   1000  C   ILE A  68      17.082 -31.581   7.140  1.00  0.98           C  
ATOM   1001  O   ILE A  68      17.572 -32.684   6.877  1.00  0.98           O  
ATOM   1002  CB  ILE A  68      16.206 -30.927   9.389  1.00  0.98           C  
ATOM   1003  CG1 ILE A  68      16.587 -30.321  10.735  1.00  0.98           C  
ATOM   1004  CG2 ILE A  68      15.687 -32.342   9.537  1.00  0.98           C  
ATOM   1005  CD1 ILE A  68      15.398 -30.054  11.608  1.00  0.98           C  
ATOM   1006  H   ILE A  68      17.011 -28.803   8.265  1.00  0.98           H  
ATOM   1007  HA  ILE A  68      18.255 -31.369   8.912  1.00  0.98           H  
ATOM   1008  HB  ILE A  68      15.450 -30.335   8.994  1.00  0.98           H  
ATOM   1009 1HG1 ILE A  68      17.255 -31.005  11.252  1.00  0.98           H  
ATOM   1010 2HG1 ILE A  68      17.116 -29.374  10.572  1.00  0.98           H  
ATOM   1011 1HG2 ILE A  68      14.820 -32.343  10.196  1.00  0.98           H  
ATOM   1012 2HG2 ILE A  68      15.397 -32.727   8.558  1.00  0.98           H  
ATOM   1013 3HG2 ILE A  68      16.466 -32.974   9.957  1.00  0.98           H  
ATOM   1014 1HD1 ILE A  68      15.723 -29.634  12.550  1.00  0.98           H  
ATOM   1015 2HD1 ILE A  68      14.743 -29.347  11.108  1.00  0.98           H  
ATOM   1016 3HD1 ILE A  68      14.863 -30.981  11.794  1.00  0.98           H  
ATOM   1017  N   GLY A  69      16.254 -30.947   6.313  1.00  1.18           N  
ATOM   1018  CA  GLY A  69      15.937 -31.575   5.037  1.00  1.18           C  
ATOM   1019  C   GLY A  69      14.844 -30.927   4.192  1.00  1.18           C  
ATOM   1020  O   GLY A  69      14.113 -30.035   4.625  1.00  1.18           O  
ATOM   1021  H   GLY A  69      15.872 -30.044   6.597  1.00  1.18           H  
ATOM   1022 1HA  GLY A  69      16.852 -31.621   4.447  1.00  1.18           H  
ATOM   1023 2HA  GLY A  69      15.656 -32.609   5.230  1.00  1.18           H  
ATOM   1024  N   GLY A  70      14.724 -31.458   2.973  1.00  1.41           N  
ATOM   1025  CA  GLY A  70      13.765 -31.045   1.940  1.00  1.41           C  
ATOM   1026  C   GLY A  70      14.474 -30.429   0.712  1.00  1.41           C  
ATOM   1027  O   GLY A  70      14.684 -29.223   0.659  1.00  1.41           O  
ATOM   1028  H   GLY A  70      15.359 -32.204   2.736  1.00  1.41           H  
ATOM   1029 1HA  GLY A  70      13.125 -31.877   1.655  1.00  1.41           H  
ATOM   1030 2HA  GLY A  70      13.096 -30.293   2.364  1.00  1.41           H  
ATOM   1031  N   ALA A  71      14.824 -31.243  -0.305  1.00  1.59           N  
ATOM   1032  CA  ALA A  71      14.673 -32.695  -0.311  1.00  1.59           C  
ATOM   1033  C   ALA A  71      15.853 -33.420  -0.994  1.00  1.59           C  
ATOM   1034  O   ALA A  71      15.609 -34.264  -1.851  1.00  1.59           O  
ATOM   1035  CB  ALA A  71      13.374 -33.066  -1.015  1.00  1.59           C  
ATOM   1036  H   ALA A  71      15.245 -30.833  -1.128  1.00  1.59           H  
ATOM   1037  HA  ALA A  71      14.639 -33.054   0.711  1.00  1.59           H  
ATOM   1038 1HB  ALA A  71      13.243 -34.146  -0.992  1.00  1.59           H  
ATOM   1039 2HB  ALA A  71      12.531 -32.593  -0.513  1.00  1.59           H  
ATOM   1040 3HB  ALA A  71      13.409 -32.726  -2.050  1.00  1.59           H  
ATOM   1041  N   GLY A  72      17.128 -33.150  -0.617  1.00  1.65           N  
ATOM   1042  CA  GLY A  72      17.589 -32.127   0.342  1.00  1.65           C  
ATOM   1043  C   GLY A  72      17.985 -30.842  -0.399  1.00  1.65           C  
ATOM   1044  O   GLY A  72      18.234 -30.887  -1.600  1.00  1.65           O  
ATOM   1045  H   GLY A  72      17.852 -33.698  -1.063  1.00  1.65           H  
ATOM   1046 1HA  GLY A  72      16.845 -31.927   1.104  1.00  1.65           H  
ATOM   1047 2HA  GLY A  72      18.467 -32.512   0.867  1.00  1.65           H  
ATOM   1048  N   LEU A  73      18.037 -29.712   0.303  1.00  1.55           N  
ATOM   1049  CA  LEU A  73      18.493 -28.443  -0.281  1.00  1.55           C  
ATOM   1050  C   LEU A  73      18.832 -27.435   0.827  1.00  1.55           C  
ATOM   1051  O   LEU A  73      18.196 -27.418   1.877  1.00  1.55           O  
ATOM   1052  CB  LEU A  73      17.505 -27.894  -1.338  1.00  1.55           C  
ATOM   1053  CG  LEU A  73      17.915 -26.535  -2.032  1.00  1.55           C  
ATOM   1054  CD1 LEU A  73      19.173 -26.760  -2.872  1.00  1.55           C  
ATOM   1055  CD2 LEU A  73      16.771 -26.037  -2.935  1.00  1.55           C  
ATOM   1056  H   LEU A  73      17.797 -29.724   1.283  1.00  1.55           H  
ATOM   1057  HA  LEU A  73      19.420 -28.640  -0.814  1.00  1.55           H  
ATOM   1058 1HB  LEU A  73      17.425 -28.619  -2.139  1.00  1.55           H  
ATOM   1059 2HB  LEU A  73      16.537 -27.793  -0.906  1.00  1.55           H  
ATOM   1060  HG  LEU A  73      18.130 -25.786  -1.274  1.00  1.55           H  
ATOM   1061 1HD1 LEU A  73      19.462 -25.823  -3.347  1.00  1.55           H  
ATOM   1062 2HD1 LEU A  73      19.988 -27.108  -2.238  1.00  1.55           H  
ATOM   1063 3HD1 LEU A  73      18.972 -27.510  -3.636  1.00  1.55           H  
ATOM   1064 1HD2 LEU A  73      17.065 -25.102  -3.415  1.00  1.55           H  
ATOM   1065 2HD2 LEU A  73      16.559 -26.784  -3.703  1.00  1.55           H  
ATOM   1066 3HD2 LEU A  73      15.883 -25.868  -2.348  1.00  1.55           H  
ATOM   1067  N   ASP A  74      19.885 -26.672   0.609  1.00  1.36           N  
ATOM   1068  CA  ASP A  74      20.415 -25.668   1.531  1.00  1.36           C  
ATOM   1069  C   ASP A  74      19.567 -24.368   1.535  1.00  1.36           C  
ATOM   1070  O   ASP A  74      18.793 -24.156   0.604  1.00  1.36           O  
ATOM   1071  CB  ASP A  74      21.838 -25.416   1.090  1.00  1.36           C  
ATOM   1072  CG  ASP A  74      22.662 -26.712   1.131  1.00  1.36           C  
ATOM   1073  OD1 ASP A  74      22.170 -27.671   1.676  1.00  1.36           O  
ATOM   1074  OD2 ASP A  74      23.741 -26.745   0.611  1.00  1.36           O  
ATOM   1075  H   ASP A  74      20.356 -26.779  -0.278  1.00  1.36           H  
ATOM   1076  HA  ASP A  74      20.417 -26.083   2.541  1.00  1.36           H  
ATOM   1077 1HB  ASP A  74      21.860 -24.990   0.090  1.00  1.36           H  
ATOM   1078 2HB  ASP A  74      22.270 -24.727   1.746  1.00  1.36           H  
ATOM   1079  N   VAL A  75      19.685 -23.512   2.582  1.00  1.15           N  
ATOM   1080  CA  VAL A  75      18.885 -22.251   2.638  1.00  1.15           C  
ATOM   1081  C   VAL A  75      19.739 -21.015   2.895  1.00  1.15           C  
ATOM   1082  O   VAL A  75      20.886 -21.116   3.321  1.00  1.15           O  
ATOM   1083  CB  VAL A  75      17.855 -22.274   3.796  1.00  1.15           C  
ATOM   1084  CG1 VAL A  75      16.922 -23.404   3.630  1.00  1.15           C  
ATOM   1085  CG2 VAL A  75      18.583 -22.316   5.129  1.00  1.15           C  
ATOM   1086  H   VAL A  75      20.353 -23.707   3.329  1.00  1.15           H  
ATOM   1087  HA  VAL A  75      18.362 -22.122   1.692  1.00  1.15           H  
ATOM   1088  HB  VAL A  75      17.251 -21.363   3.754  1.00  1.15           H  
ATOM   1089 1HG1 VAL A  75      16.185 -23.396   4.431  1.00  1.15           H  
ATOM   1090 2HG1 VAL A  75      16.426 -23.293   2.668  1.00  1.15           H  
ATOM   1091 3HG1 VAL A  75      17.476 -24.340   3.657  1.00  1.15           H  
ATOM   1092 1HG2 VAL A  75      17.861 -22.323   5.936  1.00  1.15           H  
ATOM   1093 2HG2 VAL A  75      19.192 -23.189   5.181  1.00  1.15           H  
ATOM   1094 3HG2 VAL A  75      19.223 -21.436   5.215  1.00  1.15           H  
ATOM   1095  N   ASP A  76      19.203 -19.824   2.638  1.00  0.99           N  
ATOM   1096  CA  ASP A  76      20.002 -18.670   3.038  1.00  0.99           C  
ATOM   1097  C   ASP A  76      19.786 -18.400   4.530  1.00  0.99           C  
ATOM   1098  O   ASP A  76      18.704 -18.680   5.068  1.00  0.99           O  
ATOM   1099  CB  ASP A  76      19.679 -17.382   2.275  1.00  0.99           C  
ATOM   1100  CG  ASP A  76      19.992 -17.354   0.765  1.00  0.99           C  
ATOM   1101  OD1 ASP A  76      20.678 -18.230   0.256  1.00  0.99           O  
ATOM   1102  OD2 ASP A  76      19.582 -16.416   0.132  1.00  0.99           O  
ATOM   1103  H   ASP A  76      18.255 -19.734   2.262  1.00  0.99           H  
ATOM   1104  HA  ASP A  76      21.055 -18.898   2.889  1.00  0.99           H  
ATOM   1105 1HB  ASP A  76      18.680 -17.132   2.428  1.00  0.99           H  
ATOM   1106 2HB  ASP A  76      20.260 -16.577   2.732  1.00  0.99           H  
ATOM   1107  N   PHE A  77      20.781 -17.759   5.157  1.00  0.89           N  
ATOM   1108  CA  PHE A  77      20.686 -17.253   6.534  1.00  0.89           C  
ATOM   1109  C   PHE A  77      21.297 -15.860   6.672  1.00  0.89           C  
ATOM   1110  O   PHE A  77      22.456 -15.615   6.298  1.00  0.89           O  
ATOM   1111  CB  PHE A  77      21.335 -18.179   7.565  1.00  0.89           C  
ATOM   1112  CG  PHE A  77      21.285 -17.580   8.984  1.00  0.89           C  
ATOM   1113  CD1 PHE A  77      20.080 -17.441   9.657  1.00  0.89           C  
ATOM   1114  CD2 PHE A  77      22.448 -17.163   9.634  1.00  0.89           C  
ATOM   1115  CE1 PHE A  77      20.024 -16.901  10.933  1.00  0.89           C  
ATOM   1116  CE2 PHE A  77      22.395 -16.625  10.916  1.00  0.89           C  
ATOM   1117  CZ  PHE A  77      21.184 -16.495  11.561  1.00  0.89           C  
ATOM   1118  H   PHE A  77      21.650 -17.624   4.640  1.00  0.89           H  
ATOM   1119  HA  PHE A  77      19.629 -17.178   6.791  1.00  0.89           H  
ATOM   1120 1HB  PHE A  77      20.819 -19.140   7.577  1.00  0.89           H  
ATOM   1121 2HB  PHE A  77      22.376 -18.360   7.300  1.00  0.89           H  
ATOM   1122  HD1 PHE A  77      19.164 -17.753   9.158  1.00  0.89           H  
ATOM   1123  HD2 PHE A  77      23.411 -17.264   9.124  1.00  0.89           H  
ATOM   1124  HE1 PHE A  77      19.061 -16.799  11.437  1.00  0.89           H  
ATOM   1125  HE2 PHE A  77      23.311 -16.303  11.417  1.00  0.89           H  
ATOM   1126  HZ  PHE A  77      21.148 -16.073  12.562  1.00  0.89           H  
ATOM   1127  N   THR A  78      20.493 -14.934   7.190  1.00  0.87           N  
ATOM   1128  CA  THR A  78      20.919 -13.554   7.331  1.00  0.87           C  
ATOM   1129  C   THR A  78      20.680 -12.970   8.725  1.00  0.87           C  
ATOM   1130  O   THR A  78      19.615 -13.164   9.323  1.00  0.87           O  
ATOM   1131  CB  THR A  78      20.211 -12.676   6.281  1.00  0.87           C  
ATOM   1132  OG1 THR A  78      20.496 -13.177   4.972  1.00  0.87           O  
ATOM   1133  CG2 THR A  78      20.704 -11.240   6.364  1.00  0.87           C  
ATOM   1134  H   THR A  78      19.550 -15.207   7.477  1.00  0.87           H  
ATOM   1135  HA  THR A  78      21.989 -13.518   7.141  1.00  0.87           H  
ATOM   1136  HB  THR A  78      19.136 -12.700   6.454  1.00  0.87           H  
ATOM   1137  HG1 THR A  78      21.447 -13.173   4.834  1.00  0.87           H  
ATOM   1138 1HG2 THR A  78      20.200 -10.626   5.617  1.00  0.87           H  
ATOM   1139 2HG2 THR A  78      20.499 -10.847   7.340  1.00  0.87           H  
ATOM   1140 3HG2 THR A  78      21.777 -11.214   6.182  1.00  0.87           H  
ATOM   1141  N   LEU A  79      21.665 -12.232   9.237  1.00  0.90           N  
ATOM   1142  CA  LEU A  79      21.514 -11.517  10.508  1.00  0.90           C  
ATOM   1143  C   LEU A  79      21.649 -10.025  10.221  1.00  0.90           C  
ATOM   1144  O   LEU A  79      22.704  -9.591   9.725  1.00  0.90           O  
ATOM   1145  CB  LEU A  79      22.550 -11.941  11.564  1.00  0.90           C  
ATOM   1146  CG  LEU A  79      22.291 -11.485  13.025  1.00  0.90           C  
ATOM   1147  CD1 LEU A  79      23.071 -12.411  13.962  1.00  0.90           C  
ATOM   1148  CD2 LEU A  79      22.710 -10.080  13.234  1.00  0.90           C  
ATOM   1149  H   LEU A  79      22.516 -12.135   8.682  1.00  0.90           H  
ATOM   1150  HA  LEU A  79      20.533 -11.719  10.906  1.00  0.90           H  
ATOM   1151 1HB  LEU A  79      22.639 -13.029  11.562  1.00  0.90           H  
ATOM   1152 2HB  LEU A  79      23.494 -11.502  11.289  1.00  0.90           H  
ATOM   1153  HG  LEU A  79      21.242 -11.551  13.240  1.00  0.90           H  
ATOM   1154 1HD1 LEU A  79      22.893 -12.124  14.999  1.00  0.90           H  
ATOM   1155 2HD1 LEU A  79      22.746 -13.435  13.806  1.00  0.90           H  
ATOM   1156 3HD1 LEU A  79      24.133 -12.337  13.743  1.00  0.90           H  
ATOM   1157 1HD2 LEU A  79      22.514  -9.800  14.263  1.00  0.90           H  
ATOM   1158 2HD2 LEU A  79      23.754 -10.000  13.032  1.00  0.90           H  
ATOM   1159 3HD2 LEU A  79      22.164  -9.419  12.578  1.00  0.90           H  
ATOM   1160  N   GLU A  80      20.576  -9.260  10.469  1.00  0.95           N  
ATOM   1161  CA  GLU A  80      20.574  -7.824  10.172  1.00  0.95           C  
ATOM   1162  C   GLU A  80      20.480  -6.961  11.436  1.00  0.95           C  
ATOM   1163  O   GLU A  80      19.828  -7.318  12.425  1.00  0.95           O  
ATOM   1164  CB  GLU A  80      19.416  -7.445   9.233  1.00  0.95           C  
ATOM   1165  CG  GLU A  80      19.445  -8.140   7.884  1.00  0.95           C  
ATOM   1166  CD  GLU A  80      18.381  -7.682   6.858  1.00  0.95           C  
ATOM   1167  OE1 GLU A  80      17.615  -6.780   7.142  1.00  0.95           O  
ATOM   1168  OE2 GLU A  80      18.306  -8.285   5.819  1.00  0.95           O  
ATOM   1169  H   GLU A  80      19.756  -9.709  10.878  1.00  0.95           H  
ATOM   1170  HA  GLU A  80      21.509  -7.585   9.671  1.00  0.95           H  
ATOM   1171 1HB  GLU A  80      18.497  -7.681   9.711  1.00  0.95           H  
ATOM   1172 2HB  GLU A  80      19.433  -6.364   9.061  1.00  0.95           H  
ATOM   1173 1HG  GLU A  80      20.428  -8.020   7.470  1.00  0.95           H  
ATOM   1174 2HG  GLU A  80      19.284  -9.190   8.079  1.00  0.95           H  
ATOM   1175  N   SER A  81      21.097  -5.788  11.378  1.00  1.03           N  
ATOM   1176  CA  SER A  81      21.087  -4.838  12.478  1.00  1.03           C  
ATOM   1177  C   SER A  81      19.732  -4.111  12.515  1.00  1.03           C  
ATOM   1178  O   SER A  81      18.985  -4.174  11.533  1.00  1.03           O  
ATOM   1179  CB  SER A  81      22.154  -3.783  12.240  1.00  1.03           C  
ATOM   1180  OG  SER A  81      21.701  -2.843  11.292  1.00  1.03           O  
ATOM   1181  H   SER A  81      21.636  -5.572  10.539  1.00  1.03           H  
ATOM   1182  HA  SER A  81      21.265  -5.383  13.392  1.00  1.03           H  
ATOM   1183 1HB  SER A  81      22.470  -3.296  13.133  1.00  1.03           H  
ATOM   1184 2HB  SER A  81      23.041  -4.281  11.841  1.00  1.03           H  
ATOM   1185  HG  SER A  81      21.830  -3.280  10.445  1.00  1.03           H  
ATOM   1186  N   PRO A  82      19.440  -3.326  13.578  1.00  1.10           N  
ATOM   1187  CA  PRO A  82      18.291  -2.462  13.736  1.00  1.10           C  
ATOM   1188  C   PRO A  82      18.136  -1.451  12.611  1.00  1.10           C  
ATOM   1189  O   PRO A  82      17.065  -0.865  12.470  1.00  1.10           O  
ATOM   1190  CB  PRO A  82      18.565  -1.775  15.072  1.00  1.10           C  
ATOM   1191  CG  PRO A  82      19.411  -2.743  15.812  1.00  1.10           C  
ATOM   1192  CD  PRO A  82      20.243  -3.399  14.787  1.00  1.10           C  
ATOM   1193  HA  PRO A  82      17.388  -3.103  13.796  1.00  1.10           H  
ATOM   1194 1HB  PRO A  82      19.074  -0.806  14.903  1.00  1.10           H  
ATOM   1195 2HB  PRO A  82      17.620  -1.553  15.583  1.00  1.10           H  
ATOM   1196 1HG  PRO A  82      20.005  -2.226  16.588  1.00  1.10           H  
ATOM   1197 2HG  PRO A  82      18.794  -3.474  16.321  1.00  1.10           H  
ATOM   1198 1HD  PRO A  82      21.180  -2.861  14.728  1.00  1.10           H  
ATOM   1199 2HD  PRO A  82      20.336  -4.421  15.077  1.00  1.10           H  
ATOM   1200  N   GLN A  83      19.204  -1.198  11.819  1.00  1.15           N  
ATOM   1201  CA  GLN A  83      19.058  -0.238  10.740  1.00  1.15           C  
ATOM   1202  C   GLN A  83      19.377  -0.879   9.389  1.00  1.15           C  
ATOM   1203  O   GLN A  83      19.887  -0.212   8.486  1.00  1.15           O  
ATOM   1204  CB  GLN A  83      20.038   0.933  10.921  1.00  1.15           C  
ATOM   1205  CG  GLN A  83      19.920   1.763  12.211  1.00  1.15           C  
ATOM   1206  CD  GLN A  83      18.643   2.572  12.326  1.00  1.15           C  
ATOM   1207  OE1 GLN A  83      18.000   2.916  11.324  1.00  1.15           O  
ATOM   1208  NE2 GLN A  83      18.290   2.917  13.556  1.00  1.15           N  
ATOM   1209  H   GLN A  83      20.089  -1.693  11.906  1.00  1.15           H  
ATOM   1210  HA  GLN A  83      18.033   0.130  10.715  1.00  1.15           H  
ATOM   1211 1HB  GLN A  83      21.056   0.541  10.884  1.00  1.15           H  
ATOM   1212 2HB  GLN A  83      19.930   1.619  10.082  1.00  1.15           H  
ATOM   1213 1HG  GLN A  83      19.963   1.090  13.070  1.00  1.15           H  
ATOM   1214 2HG  GLN A  83      20.759   2.459  12.259  1.00  1.15           H  
ATOM   1215 1HE2 GLN A  83      17.471   3.463  13.711  1.00  1.15           H  
ATOM   1216 2HE2 GLN A  83      18.881   2.642  14.353  1.00  1.15           H  
ATOM   1217  N   GLY A  84      18.999  -2.149   9.219  1.00  1.16           N  
ATOM   1218  CA  GLY A  84      19.104  -2.824   7.921  1.00  1.16           C  
ATOM   1219  C   GLY A  84      20.516  -3.224   7.477  1.00  1.16           C  
ATOM   1220  O   GLY A  84      20.734  -3.504   6.299  1.00  1.16           O  
ATOM   1221  H   GLY A  84      18.645  -2.679  10.018  1.00  1.16           H  
ATOM   1222 1HA  GLY A  84      18.486  -3.724   7.951  1.00  1.16           H  
ATOM   1223 2HA  GLY A  84      18.664  -2.184   7.159  1.00  1.16           H  
ATOM   1224  N   VAL A  85      21.492  -3.234   8.375  1.00  1.14           N  
ATOM   1225  CA  VAL A  85      22.839  -3.576   7.950  1.00  1.14           C  
ATOM   1226  C   VAL A  85      23.054  -5.063   8.073  1.00  1.14           C  
ATOM   1227  O   VAL A  85      22.779  -5.641   9.124  1.00  1.14           O  
ATOM   1228  CB  VAL A  85      23.882  -2.818   8.784  1.00  1.14           C  
ATOM   1229  CG1 VAL A  85      25.286  -3.234   8.372  1.00  1.14           C  
ATOM   1230  CG2 VAL A  85      23.655  -1.322   8.602  1.00  1.14           C  
ATOM   1231  H   VAL A  85      21.322  -3.009   9.346  1.00  1.14           H  
ATOM   1232  HA  VAL A  85      22.963  -3.290   6.903  1.00  1.14           H  
ATOM   1233  HB  VAL A  85      23.774  -3.077   9.823  1.00  1.14           H  
ATOM   1234 1HG1 VAL A  85      26.016  -2.697   8.976  1.00  1.14           H  
ATOM   1235 2HG1 VAL A  85      25.414  -4.307   8.524  1.00  1.14           H  
ATOM   1236 3HG1 VAL A  85      25.442  -2.998   7.320  1.00  1.14           H  
ATOM   1237 1HG2 VAL A  85      24.380  -0.767   9.197  1.00  1.14           H  
ATOM   1238 2HG2 VAL A  85      23.772  -1.063   7.551  1.00  1.14           H  
ATOM   1239 3HG2 VAL A  85      22.643  -1.060   8.929  1.00  1.14           H  
ATOM   1240  N   LEU A  86      23.529  -5.704   7.020  1.00  1.08           N  
ATOM   1241  CA  LEU A  86      23.754  -7.136   7.107  1.00  1.08           C  
ATOM   1242  C   LEU A  86      25.060  -7.407   7.817  1.00  1.08           C  
ATOM   1243  O   LEU A  86      26.113  -6.891   7.422  1.00  1.08           O  
ATOM   1244  CB  LEU A  86      23.748  -7.778   5.719  1.00  1.08           C  
ATOM   1245  CG  LEU A  86      22.359  -8.086   5.144  1.00  1.08           C  
ATOM   1246  CD1 LEU A  86      21.555  -6.801   4.998  1.00  1.08           C  
ATOM   1247  CD2 LEU A  86      22.508  -8.785   3.805  1.00  1.08           C  
ATOM   1248  H   LEU A  86      23.736  -5.200   6.164  1.00  1.08           H  
ATOM   1249  HA  LEU A  86      22.948  -7.584   7.696  1.00  1.08           H  
ATOM   1250 1HB  LEU A  86      24.261  -7.114   5.025  1.00  1.08           H  
ATOM   1251 2HB  LEU A  86      24.300  -8.719   5.774  1.00  1.08           H  
ATOM   1252  HG  LEU A  86      21.830  -8.730   5.825  1.00  1.08           H  
ATOM   1253 1HD1 LEU A  86      20.563  -7.039   4.604  1.00  1.08           H  
ATOM   1254 2HD1 LEU A  86      21.441  -6.322   5.968  1.00  1.08           H  
ATOM   1255 3HD1 LEU A  86      22.061  -6.122   4.319  1.00  1.08           H  
ATOM   1256 1HD2 LEU A  86      21.518  -9.013   3.407  1.00  1.08           H  
ATOM   1257 2HD2 LEU A  86      23.038  -8.135   3.111  1.00  1.08           H  
ATOM   1258 3HD2 LEU A  86      23.064  -9.707   3.934  1.00  1.08           H  
ATOM   1259  N   LEU A  87      24.988  -8.183   8.882  1.00  1.01           N  
ATOM   1260  CA  LEU A  87      26.136  -8.523   9.697  1.00  1.01           C  
ATOM   1261  C   LEU A  87      26.582  -9.935   9.340  1.00  1.01           C  
ATOM   1262  O   LEU A  87      27.770 -10.242   9.267  1.00  1.01           O  
ATOM   1263  CB  LEU A  87      25.751  -8.403  11.161  1.00  1.01           C  
ATOM   1264  CG  LEU A  87      25.249  -7.000  11.555  1.00  1.01           C  
ATOM   1265  CD1 LEU A  87      24.842  -6.981  13.003  1.00  1.01           C  
ATOM   1266  CD2 LEU A  87      26.323  -5.984  11.265  1.00  1.01           C  
ATOM   1267  H   LEU A  87      24.077  -8.560   9.147  1.00  1.01           H  
ATOM   1268  HA  LEU A  87      26.951  -7.828   9.475  1.00  1.01           H  
ATOM   1269 1HB  LEU A  87      24.958  -9.112  11.353  1.00  1.01           H  
ATOM   1270 2HB  LEU A  87      26.607  -8.651  11.778  1.00  1.01           H  
ATOM   1271  HG  LEU A  87      24.361  -6.756  10.961  1.00  1.01           H  
ATOM   1272 1HD1 LEU A  87      24.483  -5.990  13.242  1.00  1.01           H  
ATOM   1273 2HD1 LEU A  87      24.059  -7.693  13.172  1.00  1.01           H  
ATOM   1274 3HD1 LEU A  87      25.697  -7.221  13.630  1.00  1.01           H  
ATOM   1275 1HD2 LEU A  87      25.958  -4.988  11.524  1.00  1.01           H  
ATOM   1276 2HD2 LEU A  87      27.210  -6.212  11.854  1.00  1.01           H  
ATOM   1277 3HD2 LEU A  87      26.574  -6.012  10.203  1.00  1.01           H  
ATOM   1278  N   VAL A  88      25.586 -10.787   9.097  1.00  0.94           N  
ATOM   1279  CA  VAL A  88      25.809 -12.170   8.680  1.00  0.94           C  
ATOM   1280  C   VAL A  88      25.068 -12.401   7.384  1.00  0.94           C  
ATOM   1281  O   VAL A  88      23.880 -12.100   7.300  1.00  0.94           O  
ATOM   1282  CB  VAL A  88      25.281 -13.190   9.705  1.00  0.94           C  
ATOM   1283  CG1 VAL A  88      25.479 -14.605   9.186  1.00  0.94           C  
ATOM   1284  CG2 VAL A  88      25.985 -12.992  11.047  1.00  0.94           C  
ATOM   1285  H   VAL A  88      24.636 -10.445   9.211  1.00  0.94           H  
ATOM   1286  HA  VAL A  88      26.874 -12.335   8.521  1.00  0.94           H  
ATOM   1287  HB  VAL A  88      24.239 -13.061   9.812  1.00  0.94           H  
ATOM   1288 1HG1 VAL A  88      25.082 -15.306   9.909  1.00  0.94           H  
ATOM   1289 2HG1 VAL A  88      24.952 -14.739   8.241  1.00  0.94           H  
ATOM   1290 3HG1 VAL A  88      26.538 -14.798   9.038  1.00  0.94           H  
ATOM   1291 1HG2 VAL A  88      25.592 -13.706  11.767  1.00  0.94           H  
ATOM   1292 2HG2 VAL A  88      27.056 -13.146  10.920  1.00  0.94           H  
ATOM   1293 3HG2 VAL A  88      25.810 -11.984  11.410  1.00  0.94           H  
ATOM   1294  N   SER A  89      25.743 -12.940   6.378  1.00  0.88           N  
ATOM   1295  CA  SER A  89      25.053 -13.250   5.138  1.00  0.88           C  
ATOM   1296  C   SER A  89      25.629 -14.499   4.491  1.00  0.88           C  
ATOM   1297  O   SER A  89      26.687 -14.456   3.862  1.00  0.88           O  
ATOM   1298  CB  SER A  89      25.149 -12.080   4.181  1.00  0.88           C  
ATOM   1299  OG  SER A  89      24.483 -12.359   2.980  1.00  0.88           O  
ATOM   1300  H   SER A  89      26.723 -13.162   6.481  1.00  0.88           H  
ATOM   1301  HA  SER A  89      24.002 -13.444   5.359  1.00  0.88           H  
ATOM   1302 1HB  SER A  89      24.721 -11.194   4.644  1.00  0.88           H  
ATOM   1303 2HB  SER A  89      26.196 -11.868   3.976  1.00  0.88           H  
ATOM   1304  HG  SER A  89      24.800 -13.223   2.700  1.00  0.88           H  
ATOM   1305  N   GLU A  90      24.899 -15.597   4.639  1.00  0.85           N  
ATOM   1306  CA  GLU A  90      25.280 -16.904   4.130  1.00  0.85           C  
ATOM   1307  C   GLU A  90      24.275 -17.410   3.119  1.00  0.85           C  
ATOM   1308  O   GLU A  90      23.149 -17.748   3.481  1.00  0.85           O  
ATOM   1309  CB  GLU A  90      25.389 -17.902   5.273  1.00  0.85           C  
ATOM   1310  CG  GLU A  90      26.546 -17.669   6.210  1.00  0.85           C  
ATOM   1311  CD  GLU A  90      27.896 -18.045   5.611  1.00  0.85           C  
ATOM   1312  OE1 GLU A  90      27.922 -18.910   4.755  1.00  0.85           O  
ATOM   1313  OE2 GLU A  90      28.886 -17.477   6.004  1.00  0.85           O  
ATOM   1314  H   GLU A  90      24.031 -15.534   5.173  1.00  0.85           H  
ATOM   1315  HA  GLU A  90      26.249 -16.820   3.637  1.00  0.85           H  
ATOM   1316 1HB  GLU A  90      24.475 -17.860   5.870  1.00  0.85           H  
ATOM   1317 2HB  GLU A  90      25.463 -18.905   4.873  1.00  0.85           H  
ATOM   1318 1HG  GLU A  90      26.563 -16.625   6.521  1.00  0.85           H  
ATOM   1319 2HG  GLU A  90      26.368 -18.277   7.079  1.00  0.85           H  
ATOM   1320  N   SER A  91      24.632 -17.410   1.842  1.00  0.82           N  
ATOM   1321  CA  SER A  91      23.654 -17.852   0.864  1.00  0.82           C  
ATOM   1322  C   SER A  91      23.774 -19.349   0.616  1.00  0.82           C  
ATOM   1323  O   SER A  91      24.883 -19.870   0.475  1.00  0.82           O  
ATOM   1324  CB  SER A  91      23.782 -17.092  -0.437  1.00  0.82           C  
ATOM   1325  OG  SER A  91      22.878 -17.599  -1.389  1.00  0.82           O  
ATOM   1326  H   SER A  91      25.556 -17.116   1.561  1.00  0.82           H  
ATOM   1327  HA  SER A  91      22.671 -17.653   1.266  1.00  0.82           H  
ATOM   1328 1HB  SER A  91      23.567 -16.041  -0.256  1.00  0.82           H  
ATOM   1329 2HB  SER A  91      24.798 -17.167  -0.815  1.00  0.82           H  
ATOM   1330  HG  SER A  91      22.023 -17.743  -0.893  1.00  0.82           H  
ATOM   1331  N   ARG A  92      22.633 -20.029   0.565  1.00  0.81           N  
ATOM   1332  CA  ARG A  92      22.556 -21.463   0.300  1.00  0.81           C  
ATOM   1333  C   ARG A  92      23.431 -22.356   1.179  1.00  0.81           C  
ATOM   1334  O   ARG A  92      24.262 -23.092   0.648  1.00  0.81           O  
ATOM   1335  CB  ARG A  92      22.892 -21.784  -1.148  1.00  0.81           C  
ATOM   1336  CG  ARG A  92      21.955 -21.221  -2.204  1.00  0.81           C  
ATOM   1337  CD  ARG A  92      22.360 -21.702  -3.558  1.00  0.81           C  
ATOM   1338  NE  ARG A  92      21.502 -21.220  -4.621  1.00  0.81           N  
ATOM   1339  CZ  ARG A  92      21.703 -21.489  -5.930  1.00  0.81           C  
ATOM   1340  NH1 ARG A  92      22.727 -22.229  -6.293  1.00  0.81           N  
ATOM   1341  NH2 ARG A  92      20.884 -21.017  -6.851  1.00  0.81           N  
ATOM   1342  H   ARG A  92      21.772 -19.497   0.680  1.00  0.81           H  
ATOM   1343  HA  ARG A  92      21.520 -21.760   0.466  1.00  0.81           H  
ATOM   1344 1HB  ARG A  92      23.894 -21.425  -1.377  1.00  0.81           H  
ATOM   1345 2HB  ARG A  92      22.902 -22.866  -1.272  1.00  0.81           H  
ATOM   1346 1HG  ARG A  92      20.937 -21.558  -2.004  1.00  0.81           H  
ATOM   1347 2HG  ARG A  92      21.988 -20.128  -2.189  1.00  0.81           H  
ATOM   1348 1HD  ARG A  92      23.376 -21.365  -3.764  1.00  0.81           H  
ATOM   1349 2HD  ARG A  92      22.333 -22.791  -3.571  1.00  0.81           H  
ATOM   1350  HE  ARG A  92      20.704 -20.647  -4.365  1.00  0.81           H  
ATOM   1351 1HH1 ARG A  92      23.359 -22.594  -5.595  1.00  0.81           H  
ATOM   1352 2HH1 ARG A  92      22.881 -22.433  -7.270  1.00  0.81           H  
ATOM   1353 1HH2 ARG A  92      20.096 -20.446  -6.583  1.00  0.81           H  
ATOM   1354 2HH2 ARG A  92      21.047 -21.226  -7.825  1.00  0.81           H  
ATOM   1355  N   LYS A  93      23.276 -22.306   2.504  1.00  0.79           N  
ATOM   1356  CA  LYS A  93      24.073 -23.184   3.371  1.00  0.79           C  
ATOM   1357  C   LYS A  93      23.181 -24.077   4.234  1.00  0.79           C  
ATOM   1358  O   LYS A  93      22.067 -23.697   4.601  1.00  0.79           O  
ATOM   1359  CB  LYS A  93      25.023 -22.378   4.260  1.00  0.79           C  
ATOM   1360  CG  LYS A  93      26.037 -21.513   3.507  1.00  0.79           C  
ATOM   1361  CD  LYS A  93      27.054 -22.364   2.749  1.00  0.79           C  
ATOM   1362  CE  LYS A  93      28.055 -21.500   1.967  1.00  0.79           C  
ATOM   1363  NZ  LYS A  93      29.039 -20.779   2.869  1.00  0.79           N  
ATOM   1364  H   LYS A  93      22.568 -21.690   2.897  1.00  0.79           H  
ATOM   1365  HA  LYS A  93      24.675 -23.841   2.741  1.00  0.79           H  
ATOM   1366 1HB  LYS A  93      24.434 -21.704   4.876  1.00  0.79           H  
ATOM   1367 2HB  LYS A  93      25.568 -23.042   4.932  1.00  0.79           H  
ATOM   1368 1HG  LYS A  93      25.523 -20.850   2.811  1.00  0.79           H  
ATOM   1369 2HG  LYS A  93      26.575 -20.902   4.225  1.00  0.79           H  
ATOM   1370 1HD  LYS A  93      27.598 -22.990   3.455  1.00  0.79           H  
ATOM   1371 2HD  LYS A  93      26.528 -23.011   2.043  1.00  0.79           H  
ATOM   1372 1HE  LYS A  93      28.608 -22.140   1.283  1.00  0.79           H  
ATOM   1373 2HE  LYS A  93      27.499 -20.761   1.386  1.00  0.79           H  
ATOM   1374 1HZ  LYS A  93      29.667 -20.232   2.306  1.00  0.79           H  
ATOM   1375 2HZ  LYS A  93      28.552 -20.144   3.525  1.00  0.79           H  
ATOM   1376 3HZ  LYS A  93      29.566 -21.448   3.402  1.00  0.79           H  
ATOM   1377  N   ALA A  94      23.668 -25.276   4.550  1.00  0.77           N  
ATOM   1378  CA  ALA A  94      22.928 -26.175   5.428  1.00  0.77           C  
ATOM   1379  C   ALA A  94      23.449 -26.180   6.852  1.00  0.77           C  
ATOM   1380  O   ALA A  94      22.936 -26.921   7.682  1.00  0.77           O  
ATOM   1381  CB  ALA A  94      22.969 -27.595   4.912  1.00  0.77           C  
ATOM   1382  H   ALA A  94      24.566 -25.567   4.184  1.00  0.77           H  
ATOM   1383  HA  ALA A  94      21.905 -25.842   5.440  1.00  0.77           H  
ATOM   1384 1HB  ALA A  94      22.385 -28.240   5.564  1.00  0.77           H  
ATOM   1385 2HB  ALA A  94      22.559 -27.630   3.927  1.00  0.77           H  
ATOM   1386 3HB  ALA A  94      23.997 -27.944   4.890  1.00  0.77           H  
ATOM   1387  N   ASP A  95      24.489 -25.407   7.130  1.00  0.75           N  
ATOM   1388  CA  ASP A  95      25.101 -25.419   8.456  1.00  0.75           C  
ATOM   1389  C   ASP A  95      25.958 -24.182   8.711  1.00  0.75           C  
ATOM   1390  O   ASP A  95      26.750 -23.787   7.850  1.00  0.75           O  
ATOM   1391  CB  ASP A  95      25.970 -26.693   8.596  1.00  0.75           C  
ATOM   1392  CG  ASP A  95      26.501 -27.009  10.028  1.00  0.75           C  
ATOM   1393  OD1 ASP A  95      25.944 -27.880  10.691  1.00  0.75           O  
ATOM   1394  OD2 ASP A  95      27.498 -26.428  10.414  1.00  0.75           O  
ATOM   1395  H   ASP A  95      24.861 -24.799   6.418  1.00  0.75           H  
ATOM   1396  HA  ASP A  95      24.312 -25.442   9.201  1.00  0.75           H  
ATOM   1397 1HB  ASP A  95      25.394 -27.554   8.264  1.00  0.75           H  
ATOM   1398 2HB  ASP A  95      26.828 -26.608   7.930  1.00  0.75           H  
ATOM   1399  N   GLY A  96      25.853 -23.609   9.913  1.00  0.73           N  
ATOM   1400  CA  GLY A  96      26.764 -22.518  10.264  1.00  0.73           C  
ATOM   1401  C   GLY A  96      26.556 -21.875  11.637  1.00  0.73           C  
ATOM   1402  O   GLY A  96      25.478 -21.930  12.233  1.00  0.73           O  
ATOM   1403  H   GLY A  96      25.139 -23.948  10.560  1.00  0.73           H  
ATOM   1404 1HA  GLY A  96      27.785 -22.894  10.205  1.00  0.73           H  
ATOM   1405 2HA  GLY A  96      26.684 -21.743   9.502  1.00  0.73           H  
ATOM   1406  N   VAL A  97      27.640 -21.260  12.133  1.00  0.73           N  
ATOM   1407  CA  VAL A  97      27.676 -20.571  13.431  1.00  0.73           C  
ATOM   1408  C   VAL A  97      28.212 -19.154  13.278  1.00  0.73           C  
ATOM   1409  O   VAL A  97      29.254 -18.952  12.647  1.00  0.73           O  
ATOM   1410  CB  VAL A  97      28.564 -21.326  14.442  1.00  0.73           C  
ATOM   1411  CG1 VAL A  97      28.609 -20.559  15.776  1.00  0.73           C  
ATOM   1412  CG2 VAL A  97      28.013 -22.707  14.665  1.00  0.73           C  
ATOM   1413  H   VAL A  97      28.482 -21.262  11.575  1.00  0.73           H  
ATOM   1414  HA  VAL A  97      26.665 -20.522  13.823  1.00  0.73           H  
ATOM   1415  HB  VAL A  97      29.579 -21.390  14.056  1.00  0.73           H  
ATOM   1416 1HG1 VAL A  97      29.237 -21.095  16.484  1.00  0.73           H  
ATOM   1417 2HG1 VAL A  97      29.017 -19.562  15.621  1.00  0.73           H  
ATOM   1418 3HG1 VAL A  97      27.594 -20.477  16.181  1.00  0.73           H  
ATOM   1419 1HG2 VAL A  97      28.634 -23.241  15.380  1.00  0.73           H  
ATOM   1420 2HG2 VAL A  97      27.020 -22.611  15.058  1.00  0.73           H  
ATOM   1421 3HG2 VAL A  97      27.985 -23.263  13.732  1.00  0.73           H  
ATOM   1422  N   HIS A  98      27.505 -18.176  13.851  1.00  0.76           N  
ATOM   1423  CA  HIS A  98      27.932 -16.787  13.699  1.00  0.76           C  
ATOM   1424  C   HIS A  98      27.781 -15.974  14.984  1.00  0.76           C  
ATOM   1425  O   HIS A  98      26.799 -16.122  15.715  1.00  0.76           O  
ATOM   1426  CB  HIS A  98      27.078 -16.133  12.620  1.00  0.76           C  
ATOM   1427  CG  HIS A  98      27.077 -16.915  11.382  1.00  0.76           C  
ATOM   1428  ND1 HIS A  98      28.079 -16.848  10.446  1.00  0.76           N  
ATOM   1429  CD2 HIS A  98      26.194 -17.831  10.937  1.00  0.76           C  
ATOM   1430  CE1 HIS A  98      27.806 -17.690   9.473  1.00  0.76           C  
ATOM   1431  NE2 HIS A  98      26.668 -18.300   9.758  1.00  0.76           N  
ATOM   1432  H   HIS A  98      26.667 -18.422  14.374  1.00  0.76           H  
ATOM   1433  HA  HIS A  98      28.976 -16.753  13.399  1.00  0.76           H  
ATOM   1434 1HB  HIS A  98      26.056 -16.015  12.962  1.00  0.76           H  
ATOM   1435 2HB  HIS A  98      27.475 -15.146  12.404  1.00  0.76           H  
ATOM   1436  HD1 HIS A  98      29.015 -16.551  10.644  1.00  0.76           H  
ATOM   1437  HD2 HIS A  98      25.261 -18.221  11.349  1.00  0.76           H  
ATOM   1438  HE1 HIS A  98      28.484 -17.792   8.622  1.00  0.76           H  
ATOM   1439  N   THR A  99      28.742 -15.074  15.229  1.00  0.80           N  
ATOM   1440  CA  THR A  99      28.651 -14.200  16.401  1.00  0.80           C  
ATOM   1441  C   THR A  99      28.745 -12.733  15.996  1.00  0.80           C  
ATOM   1442  O   THR A  99      29.608 -12.360  15.205  1.00  0.80           O  
ATOM   1443  CB  THR A  99      29.788 -14.494  17.411  1.00  0.80           C  
ATOM   1444  OG1 THR A  99      29.704 -15.856  17.839  1.00  0.80           O  
ATOM   1445  CG2 THR A  99      29.659 -13.577  18.654  1.00  0.80           C  
ATOM   1446  H   THR A  99      29.529 -14.995  14.607  1.00  0.80           H  
ATOM   1447  HA  THR A  99      27.702 -14.361  16.882  1.00  0.80           H  
ATOM   1448  HB  THR A  99      30.750 -14.327  16.937  1.00  0.80           H  
ATOM   1449  HG1 THR A  99      28.881 -15.992  18.321  1.00  0.80           H  
ATOM   1450 1HG2 THR A  99      30.459 -13.804  19.356  1.00  0.80           H  
ATOM   1451 2HG2 THR A  99      29.732 -12.533  18.359  1.00  0.80           H  
ATOM   1452 3HG2 THR A  99      28.697 -13.750  19.137  1.00  0.80           H  
ATOM   1453  N   VAL A 100      27.838 -11.916  16.552  1.00  0.87           N  
ATOM   1454  CA  VAL A 100      27.880 -10.481  16.271  1.00  0.87           C  
ATOM   1455  C   VAL A 100      27.818  -9.676  17.566  1.00  0.87           C  
ATOM   1456  O   VAL A 100      27.319 -10.140  18.596  1.00  0.87           O  
ATOM   1457  CB  VAL A 100      26.704 -10.029  15.364  1.00  0.87           C  
ATOM   1458  CG1 VAL A 100      26.750 -10.754  14.016  1.00  0.87           C  
ATOM   1459  CG2 VAL A 100      25.406 -10.251  16.064  1.00  0.87           C  
ATOM   1460  H   VAL A 100      27.157 -12.312  17.191  1.00  0.87           H  
ATOM   1461  HA  VAL A 100      28.812 -10.247  15.768  1.00  0.87           H  
ATOM   1462  HB  VAL A 100      26.819  -8.962  15.158  1.00  0.87           H  
ATOM   1463 1HG1 VAL A 100      25.946 -10.404  13.392  1.00  0.87           H  
ATOM   1464 2HG1 VAL A 100      27.701 -10.556  13.524  1.00  0.87           H  
ATOM   1465 3HG1 VAL A 100      26.640 -11.826  14.171  1.00  0.87           H  
ATOM   1466 1HG2 VAL A 100      24.592  -9.906  15.444  1.00  0.87           H  
ATOM   1467 2HG2 VAL A 100      25.289 -11.317  16.265  1.00  0.87           H  
ATOM   1468 3HG2 VAL A 100      25.411  -9.692  16.997  1.00  0.87           H  
ATOM   1469  N   GLU A 101      28.312  -8.446  17.480  1.00  0.96           N  
ATOM   1470  CA  GLU A 101      28.275  -7.508  18.591  1.00  0.96           C  
ATOM   1471  C   GLU A 101      27.607  -6.206  18.118  1.00  0.96           C  
ATOM   1472  O   GLU A 101      28.123  -5.558  17.207  1.00  0.96           O  
ATOM   1473  CB  GLU A 101      29.687  -7.239  19.110  1.00  0.96           C  
ATOM   1474  CG  GLU A 101      30.359  -8.476  19.728  1.00  0.96           C  
ATOM   1475  CD  GLU A 101      31.769  -8.231  20.232  1.00  0.96           C  
ATOM   1476  OE1 GLU A 101      32.257  -7.132  20.098  1.00  0.96           O  
ATOM   1477  OE2 GLU A 101      32.355  -9.157  20.747  1.00  0.96           O  
ATOM   1478  H   GLU A 101      28.724  -8.151  16.606  1.00  0.96           H  
ATOM   1479  HA  GLU A 101      27.752  -7.969  19.415  1.00  0.96           H  
ATOM   1480 1HB  GLU A 101      30.313  -6.874  18.301  1.00  0.96           H  
ATOM   1481 2HB  GLU A 101      29.646  -6.463  19.878  1.00  0.96           H  
ATOM   1482 1HG  GLU A 101      29.740  -8.814  20.562  1.00  0.96           H  
ATOM   1483 2HG  GLU A 101      30.384  -9.277  18.990  1.00  0.96           H  
ATOM   1484  N   PRO A 102      26.445  -5.825  18.659  1.00  1.04           N  
ATOM   1485  CA  PRO A 102      25.692  -4.645  18.332  1.00  1.04           C  
ATOM   1486  C   PRO A 102      26.503  -3.377  18.428  1.00  1.04           C  
ATOM   1487  O   PRO A 102      27.198  -3.146  19.414  1.00  1.04           O  
ATOM   1488  CB  PRO A 102      24.603  -4.686  19.415  1.00  1.04           C  
ATOM   1489  CG  PRO A 102      24.431  -6.093  19.711  1.00  1.04           C  
ATOM   1490  CD  PRO A 102      25.800  -6.637  19.643  1.00  1.04           C  
ATOM   1491  HA  PRO A 102      25.278  -4.768  17.319  1.00  1.04           H  
ATOM   1492 1HB  PRO A 102      24.977  -4.232  20.283  1.00  1.04           H  
ATOM   1493 2HB  PRO A 102      23.709  -4.143  19.151  1.00  1.04           H  
ATOM   1494 1HG  PRO A 102      23.978  -6.216  20.707  1.00  1.04           H  
ATOM   1495 2HG  PRO A 102      23.750  -6.559  18.987  1.00  1.04           H  
ATOM   1496 1HD  PRO A 102      26.298  -6.456  20.581  1.00  1.04           H  
ATOM   1497 2HD  PRO A 102      25.725  -7.689  19.360  1.00  1.04           H  
ATOM   1498  N   THR A 103      26.324  -2.495  17.460  1.00  1.12           N  
ATOM   1499  CA  THR A 103      27.007  -1.207  17.468  1.00  1.12           C  
ATOM   1500  C   THR A 103      26.018  -0.149  17.928  1.00  1.12           C  
ATOM   1501  O   THR A 103      26.376   0.993  18.220  1.00  1.12           O  
ATOM   1502  CB  THR A 103      27.545  -0.869  16.075  1.00  1.12           C  
ATOM   1503  OG1 THR A 103      26.449  -0.765  15.157  1.00  1.12           O  
ATOM   1504  CG2 THR A 103      28.487  -1.970  15.612  1.00  1.12           C  
ATOM   1505  H   THR A 103      25.737  -2.738  16.671  1.00  1.12           H  
ATOM   1506  HA  THR A 103      27.836  -1.239  18.178  1.00  1.12           H  
ATOM   1507  HB  THR A 103      28.077   0.082  16.109  1.00  1.12           H  
ATOM   1508  HG1 THR A 103      25.806  -0.131  15.504  1.00  1.12           H  
ATOM   1509 1HG2 THR A 103      28.867  -1.733  14.619  1.00  1.12           H  
ATOM   1510 2HG2 THR A 103      29.321  -2.053  16.310  1.00  1.12           H  
ATOM   1511 3HG2 THR A 103      27.950  -2.920  15.578  1.00  1.12           H  
ATOM   1512  N   GLU A 104      24.765  -0.571  17.970  1.00  1.17           N  
ATOM   1513  CA  GLU A 104      23.621   0.237  18.346  1.00  1.17           C  
ATOM   1514  C   GLU A 104      22.593  -0.658  19.022  1.00  1.17           C  
ATOM   1515  O   GLU A 104      22.293  -1.757  18.539  1.00  1.17           O  
ATOM   1516  CB  GLU A 104      23.001   0.893  17.100  1.00  1.17           C  
ATOM   1517  CG  GLU A 104      21.813   1.826  17.377  1.00  1.17           C  
ATOM   1518  CD  GLU A 104      21.246   2.493  16.125  1.00  1.17           C  
ATOM   1519  OE1 GLU A 104      21.968   3.223  15.486  1.00  1.17           O  
ATOM   1520  OE2 GLU A 104      20.082   2.270  15.827  1.00  1.17           O  
ATOM   1521  H   GLU A 104      24.603  -1.532  17.722  1.00  1.17           H  
ATOM   1522  HA  GLU A 104      23.940   1.002  19.055  1.00  1.17           H  
ATOM   1523 1HB  GLU A 104      23.765   1.471  16.580  1.00  1.17           H  
ATOM   1524 2HB  GLU A 104      22.659   0.114  16.418  1.00  1.17           H  
ATOM   1525 1HG  GLU A 104      21.021   1.246  17.838  1.00  1.17           H  
ATOM   1526 2HG  GLU A 104      22.122   2.591  18.086  1.00  1.17           H  
ATOM   1527  N   ALA A 105      22.060  -0.208  20.149  1.00  1.17           N  
ATOM   1528  CA  ALA A 105      21.039  -0.988  20.828  1.00  1.17           C  
ATOM   1529  C   ALA A 105      19.790  -1.085  19.953  1.00  1.17           C  
ATOM   1530  O   ALA A 105      19.434  -0.122  19.275  1.00  1.17           O  
ATOM   1531  CB  ALA A 105      20.705  -0.375  22.172  1.00  1.17           C  
ATOM   1532  H   ALA A 105      22.343   0.689  20.516  1.00  1.17           H  
ATOM   1533  HA  ALA A 105      21.429  -1.994  20.978  1.00  1.17           H  
ATOM   1534 1HB  ALA A 105      19.954  -0.993  22.663  1.00  1.17           H  
ATOM   1535 2HB  ALA A 105      21.598  -0.329  22.784  1.00  1.17           H  
ATOM   1536 3HB  ALA A 105      20.313   0.628  22.020  1.00  1.17           H  
ATOM   1537  N   GLY A 106      19.097  -2.214  20.004  1.00  1.14           N  
ATOM   1538  CA  GLY A 106      17.870  -2.365  19.220  1.00  1.14           C  
ATOM   1539  C   GLY A 106      17.573  -3.817  18.880  1.00  1.14           C  
ATOM   1540  O   GLY A 106      18.095  -4.730  19.508  1.00  1.14           O  
ATOM   1541  H   GLY A 106      19.445  -2.965  20.596  1.00  1.14           H  
ATOM   1542 1HA  GLY A 106      17.034  -1.945  19.779  1.00  1.14           H  
ATOM   1543 2HA  GLY A 106      17.957  -1.789  18.301  1.00  1.14           H  
ATOM   1544  N   ASP A 107      16.678  -4.030  17.914  1.00  1.08           N  
ATOM   1545  CA  ASP A 107      16.294  -5.396  17.555  1.00  1.08           C  
ATOM   1546  C   ASP A 107      17.096  -5.975  16.398  1.00  1.08           C  
ATOM   1547  O   ASP A 107      17.079  -5.446  15.290  1.00  1.08           O  
ATOM   1548  CB  ASP A 107      14.809  -5.453  17.216  1.00  1.08           C  
ATOM   1549  CG  ASP A 107      13.913  -5.199  18.437  1.00  1.08           C  
ATOM   1550  OD1 ASP A 107      14.413  -5.223  19.546  1.00  1.08           O  
ATOM   1551  OD2 ASP A 107      12.751  -4.968  18.249  1.00  1.08           O  
ATOM   1552  H   ASP A 107      16.271  -3.249  17.424  1.00  1.08           H  
ATOM   1553  HA  ASP A 107      16.463  -6.036  18.406  1.00  1.08           H  
ATOM   1554 1HB  ASP A 107      14.578  -4.718  16.447  1.00  1.08           H  
ATOM   1555 2HB  ASP A 107      14.576  -6.442  16.810  1.00  1.08           H  
ATOM   1556  N   TYR A 108      17.767  -7.089  16.669  1.00  1.01           N  
ATOM   1557  CA  TYR A 108      18.566  -7.798  15.681  1.00  1.01           C  
ATOM   1558  C   TYR A 108      17.703  -8.870  15.024  1.00  1.01           C  
ATOM   1559  O   TYR A 108      16.995  -9.628  15.695  1.00  1.01           O  
ATOM   1560  CB  TYR A 108      19.841  -8.301  16.367  1.00  1.01           C  
ATOM   1561  CG  TYR A 108      20.761  -7.116  16.580  1.00  1.01           C  
ATOM   1562  CD1 TYR A 108      20.537  -6.233  17.630  1.00  1.01           C  
ATOM   1563  CD2 TYR A 108      21.800  -6.896  15.701  1.00  1.01           C  
ATOM   1564  CE1 TYR A 108      21.326  -5.096  17.751  1.00  1.01           C  
ATOM   1565  CE2 TYR A 108      22.595  -5.781  15.832  1.00  1.01           C  
ATOM   1566  CZ  TYR A 108      22.351  -4.870  16.825  1.00  1.01           C  
ATOM   1567  OH  TYR A 108      23.112  -3.710  16.877  1.00  1.01           O  
ATOM   1568  H   TYR A 108      17.742  -7.463  17.619  1.00  1.01           H  
ATOM   1569  HA  TYR A 108      18.863  -7.096  14.898  1.00  1.01           H  
ATOM   1570 1HB  TYR A 108      19.594  -8.735  17.335  1.00  1.01           H  
ATOM   1571 2HB  TYR A 108      20.347  -9.049  15.756  1.00  1.01           H  
ATOM   1572  HD1 TYR A 108      19.713  -6.409  18.331  1.00  1.01           H  
ATOM   1573  HD2 TYR A 108      21.973  -7.592  14.883  1.00  1.01           H  
ATOM   1574  HE1 TYR A 108      21.130  -4.372  18.548  1.00  1.01           H  
ATOM   1575  HE2 TYR A 108      23.390  -5.595  15.126  1.00  1.01           H  
ATOM   1576  HH  TYR A 108      22.690  -3.061  17.483  1.00  1.01           H  
ATOM   1577  N   LYS A 109      17.708  -8.881  13.698  1.00  0.94           N  
ATOM   1578  CA  LYS A 109      16.842  -9.762  12.917  1.00  0.94           C  
ATOM   1579  C   LYS A 109      17.550 -10.986  12.354  1.00  0.94           C  
ATOM   1580  O   LYS A 109      18.581 -10.873  11.699  1.00  0.94           O  
ATOM   1581  CB  LYS A 109      16.209  -8.952  11.799  1.00  0.94           C  
ATOM   1582  CG  LYS A 109      15.288  -9.714  10.927  1.00  0.94           C  
ATOM   1583  CD  LYS A 109      14.577  -8.788   9.938  1.00  0.94           C  
ATOM   1584  CE  LYS A 109      15.588  -8.262   8.967  1.00  0.94           C  
ATOM   1585  NZ  LYS A 109      15.022  -7.453   7.902  1.00  0.94           N  
ATOM   1586  H   LYS A 109      18.345  -8.248  13.209  1.00  0.94           H  
ATOM   1587  HA  LYS A 109      16.046 -10.126  13.569  1.00  0.94           H  
ATOM   1588 1HB  LYS A 109      15.654  -8.120  12.229  1.00  0.94           H  
ATOM   1589 2HB  LYS A 109      16.989  -8.531  11.179  1.00  0.94           H  
ATOM   1590 1HG  LYS A 109      15.910 -10.405  10.383  1.00  0.94           H  
ATOM   1591 2HG  LYS A 109      14.570 -10.285  11.512  1.00  0.94           H  
ATOM   1592 1HD  LYS A 109      13.798  -9.337   9.405  1.00  0.94           H  
ATOM   1593 2HD  LYS A 109      14.122  -7.951  10.451  1.00  0.94           H  
ATOM   1594 1HE  LYS A 109      16.287  -7.651   9.514  1.00  0.94           H  
ATOM   1595 2HE  LYS A 109      16.122  -9.105   8.524  1.00  0.94           H  
ATOM   1596 1HZ  LYS A 109      15.818  -7.143   7.323  1.00  0.94           H  
ATOM   1597 2HZ  LYS A 109      14.381  -7.995   7.355  1.00  0.94           H  
ATOM   1598 3HZ  LYS A 109      14.558  -6.649   8.282  1.00  0.94           H  
ATOM   1599  N   LEU A 110      16.980 -12.153  12.622  1.00  0.89           N  
ATOM   1600  CA  LEU A 110      17.496 -13.459  12.220  1.00  0.89           C  
ATOM   1601  C   LEU A 110      16.589 -14.124  11.182  1.00  0.89           C  
ATOM   1602  O   LEU A 110      15.512 -14.599  11.539  1.00  0.89           O  
ATOM   1603  CB  LEU A 110      17.531 -14.304  13.493  1.00  0.89           C  
ATOM   1604  CG  LEU A 110      18.336 -13.664  14.600  1.00  0.89           C  
ATOM   1605  CD1 LEU A 110      18.129 -14.365  15.892  1.00  0.89           C  
ATOM   1606  CD2 LEU A 110      19.740 -13.732  14.201  1.00  0.89           C  
ATOM   1607  H   LEU A 110      16.126 -12.155  13.172  1.00  0.89           H  
ATOM   1608  HA  LEU A 110      18.495 -13.337  11.799  1.00  0.89           H  
ATOM   1609 1HB  LEU A 110      16.530 -14.431  13.848  1.00  0.89           H  
ATOM   1610 2HB  LEU A 110      17.958 -15.281  13.267  1.00  0.89           H  
ATOM   1611  HG  LEU A 110      18.028 -12.625  14.727  1.00  0.89           H  
ATOM   1612 1HD1 LEU A 110      18.727 -13.879  16.663  1.00  0.89           H  
ATOM   1613 2HD1 LEU A 110      17.073 -14.312  16.167  1.00  0.89           H  
ATOM   1614 3HD1 LEU A 110      18.421 -15.379  15.803  1.00  0.89           H  
ATOM   1615 1HD2 LEU A 110      20.362 -13.266  14.963  1.00  0.89           H  
ATOM   1616 2HD2 LEU A 110      20.018 -14.768  14.079  1.00  0.89           H  
ATOM   1617 3HD2 LEU A 110      19.852 -13.219  13.255  1.00  0.89           H  
ATOM   1618  N   CYS A 111      16.971 -14.120   9.903  1.00  0.86           N  
ATOM   1619  CA  CYS A 111      16.051 -14.652   8.893  1.00  0.86           C  
ATOM   1620  C   CYS A 111      16.564 -15.820   8.082  1.00  0.86           C  
ATOM   1621  O   CYS A 111      17.753 -15.922   7.764  1.00  0.86           O  
ATOM   1622  CB  CYS A 111      15.636 -13.576   7.896  1.00  0.86           C  
ATOM   1623  SG  CYS A 111      14.761 -12.187   8.610  1.00  0.86           S  
ATOM   1624  H   CYS A 111      17.882 -13.741   9.638  1.00  0.86           H  
ATOM   1625  HA  CYS A 111      15.156 -14.993   9.397  1.00  0.86           H  
ATOM   1626 1HB  CYS A 111      16.524 -13.193   7.392  1.00  0.86           H  
ATOM   1627 2HB  CYS A 111      14.995 -14.027   7.134  1.00  0.86           H  
ATOM   1628  N   PHE A 112      15.613 -16.649   7.670  1.00  0.87           N  
ATOM   1629  CA  PHE A 112      15.854 -17.760   6.768  1.00  0.87           C  
ATOM   1630  C   PHE A 112      15.074 -17.580   5.480  1.00  0.87           C  
ATOM   1631  O   PHE A 112      13.973 -17.013   5.479  1.00  0.87           O  
ATOM   1632  CB  PHE A 112      15.502 -19.069   7.433  1.00  0.87           C  
ATOM   1633  CG  PHE A 112      16.409 -19.383   8.542  1.00  0.87           C  
ATOM   1634  CD1 PHE A 112      16.193 -18.890   9.823  1.00  0.87           C  
ATOM   1635  CD2 PHE A 112      17.493 -20.184   8.306  1.00  0.87           C  
ATOM   1636  CE1 PHE A 112      17.052 -19.224  10.839  1.00  0.87           C  
ATOM   1637  CE2 PHE A 112      18.347 -20.514   9.303  1.00  0.87           C  
ATOM   1638  CZ  PHE A 112      18.125 -20.041  10.566  1.00  0.87           C  
ATOM   1639  H   PHE A 112      14.666 -16.502   8.026  1.00  0.87           H  
ATOM   1640  HA  PHE A 112      16.915 -17.781   6.519  1.00  0.87           H  
ATOM   1641 1HB  PHE A 112      14.478 -19.036   7.811  1.00  0.87           H  
ATOM   1642 2HB  PHE A 112      15.572 -19.869   6.704  1.00  0.87           H  
ATOM   1643  HD1 PHE A 112      15.337 -18.244  10.010  1.00  0.87           H  
ATOM   1644  HD2 PHE A 112      17.661 -20.551   7.301  1.00  0.87           H  
ATOM   1645  HE1 PHE A 112      16.890 -18.846  11.851  1.00  0.87           H  
ATOM   1646  HE2 PHE A 112      19.202 -21.148   9.096  1.00  0.87           H  
ATOM   1647  HZ  PHE A 112      18.799 -20.302  11.332  1.00  0.87           H  
ATOM   1648  N   ASP A 113      15.633 -18.096   4.385  1.00  0.91           N  
ATOM   1649  CA  ASP A 113      14.998 -17.962   3.070  1.00  0.91           C  
ATOM   1650  C   ASP A 113      15.037 -19.214   2.197  1.00  0.91           C  
ATOM   1651  O   ASP A 113      16.102 -19.776   1.902  1.00  0.91           O  
ATOM   1652  CB  ASP A 113      15.658 -16.809   2.306  1.00  0.91           C  
ATOM   1653  CG  ASP A 113      15.069 -16.479   0.942  1.00  0.91           C  
ATOM   1654  OD1 ASP A 113      15.273 -17.272   0.032  1.00  0.91           O  
ATOM   1655  OD2 ASP A 113      14.475 -15.436   0.789  1.00  0.91           O  
ATOM   1656  H   ASP A 113      16.557 -18.530   4.480  1.00  0.91           H  
ATOM   1657  HA  ASP A 113      13.948 -17.714   3.229  1.00  0.91           H  
ATOM   1658 1HB  ASP A 113      15.656 -15.913   2.922  1.00  0.91           H  
ATOM   1659 2HB  ASP A 113      16.655 -17.067   2.128  1.00  0.91           H  
ATOM   1660  N   ASN A 114      13.837 -19.633   1.773  1.00  0.99           N  
ATOM   1661  CA  ASN A 114      13.616 -20.787   0.906  1.00  0.99           C  
ATOM   1662  C   ASN A 114      13.099 -20.394  -0.492  1.00  0.99           C  
ATOM   1663  O   ASN A 114      12.316 -21.124  -1.118  1.00  0.99           O  
ATOM   1664  CB  ASN A 114      12.712 -21.783   1.606  1.00  0.99           C  
ATOM   1665  CG  ASN A 114      12.685 -23.129   0.984  1.00  0.99           C  
ATOM   1666  OD1 ASN A 114      13.671 -23.554   0.363  1.00  0.99           O  
ATOM   1667  ND2 ASN A 114      11.587 -23.820   1.171  1.00  0.99           N  
ATOM   1668  H   ASN A 114      12.999 -19.125   2.074  1.00  0.99           H  
ATOM   1669  HA  ASN A 114      14.579 -21.277   0.754  1.00  0.99           H  
ATOM   1670 1HB  ASN A 114      13.070 -21.910   2.594  1.00  0.99           H  
ATOM   1671 2HB  ASN A 114      11.691 -21.388   1.667  1.00  0.99           H  
ATOM   1672 1HD2 ASN A 114      11.447 -24.753   0.765  1.00  0.99           H  
ATOM   1673 2HD2 ASN A 114      10.845 -23.407   1.724  1.00  0.99           H  
ATOM   1674  N   SER A 115      13.584 -19.259  -1.020  1.00  1.09           N  
ATOM   1675  CA  SER A 115      13.173 -18.767  -2.344  1.00  1.09           C  
ATOM   1676  C   SER A 115      13.692 -19.635  -3.492  1.00  1.09           C  
ATOM   1677  O   SER A 115      13.290 -19.461  -4.641  1.00  1.09           O  
ATOM   1678  CB  SER A 115      13.595 -17.324  -2.566  1.00  1.09           C  
ATOM   1679  OG  SER A 115      14.977 -17.201  -2.639  1.00  1.09           O  
ATOM   1680  H   SER A 115      14.242 -18.675  -0.488  1.00  1.09           H  
ATOM   1681  HA  SER A 115      12.090 -18.782  -2.379  1.00  1.09           H  
ATOM   1682 1HB  SER A 115      13.148 -16.960  -3.487  1.00  1.09           H  
ATOM   1683 2HB  SER A 115      13.218 -16.704  -1.749  1.00  1.09           H  
ATOM   1684  HG  SER A 115      15.275 -17.235  -1.702  1.00  1.09           H  
ATOM   1685  N   PHE A 116      14.573 -20.586  -3.180  1.00  1.19           N  
ATOM   1686  CA  PHE A 116      15.150 -21.482  -4.171  1.00  1.19           C  
ATOM   1687  C   PHE A 116      14.277 -22.722  -4.379  1.00  1.19           C  
ATOM   1688  O   PHE A 116      14.648 -23.628  -5.129  1.00  1.19           O  
ATOM   1689  CB  PHE A 116      16.546 -21.924  -3.740  1.00  1.19           C  
ATOM   1690  CG  PHE A 116      17.506 -20.797  -3.674  1.00  1.19           C  
ATOM   1691  CD1 PHE A 116      17.966 -20.357  -2.454  1.00  1.19           C  
ATOM   1692  CD2 PHE A 116      17.931 -20.144  -4.820  1.00  1.19           C  
ATOM   1693  CE1 PHE A 116      18.833 -19.303  -2.374  1.00  1.19           C  
ATOM   1694  CE2 PHE A 116      18.805 -19.075  -4.739  1.00  1.19           C  
ATOM   1695  CZ  PHE A 116      19.257 -18.658  -3.509  1.00  1.19           C  
ATOM   1696  H   PHE A 116      14.859 -20.665  -2.217  1.00  1.19           H  
ATOM   1697  HA  PHE A 116      15.222 -20.949  -5.120  1.00  1.19           H  
ATOM   1698 1HB  PHE A 116      16.495 -22.394  -2.757  1.00  1.19           H  
ATOM   1699 2HB  PHE A 116      16.931 -22.662  -4.442  1.00  1.19           H  
ATOM   1700  HD1 PHE A 116      17.629 -20.856  -1.543  1.00  1.19           H  
ATOM   1701  HD2 PHE A 116      17.561 -20.480  -5.790  1.00  1.19           H  
ATOM   1702  HE1 PHE A 116      19.182 -18.967  -1.402  1.00  1.19           H  
ATOM   1703  HE2 PHE A 116      19.133 -18.560  -5.643  1.00  1.19           H  
ATOM   1704  HZ  PHE A 116      19.945 -17.814  -3.426  1.00  1.19           H  
ATOM   1705  N   SER A 117      13.104 -22.745  -3.740  1.00  1.27           N  
ATOM   1706  CA  SER A 117      12.161 -23.841  -3.902  1.00  1.27           C  
ATOM   1707  C   SER A 117      10.731 -23.360  -3.964  1.00  1.27           C  
ATOM   1708  O   SER A 117      10.264 -22.585  -3.135  1.00  1.27           O  
ATOM   1709  CB  SER A 117      12.256 -24.827  -2.766  1.00  1.27           C  
ATOM   1710  OG  SER A 117      11.271 -25.848  -2.876  1.00  1.27           O  
ATOM   1711  H   SER A 117      12.861 -21.987  -3.103  1.00  1.27           H  
ATOM   1712  HA  SER A 117      12.386 -24.352  -4.836  1.00  1.27           H  
ATOM   1713 1HB  SER A 117      13.249 -25.271  -2.738  1.00  1.27           H  
ATOM   1714 2HB  SER A 117      12.110 -24.290  -1.833  1.00  1.27           H  
ATOM   1715  HG  SER A 117      11.029 -26.053  -1.923  1.00  1.27           H  
ATOM   1716  N   THR A 118      10.031 -23.872  -4.955  1.00  1.30           N  
ATOM   1717  CA  THR A 118       8.615 -23.643  -5.146  1.00  1.30           C  
ATOM   1718  C   THR A 118       7.955 -25.012  -5.155  1.00  1.30           C  
ATOM   1719  O   THR A 118       6.832 -25.178  -5.631  1.00  1.30           O  
ATOM   1720  CB  THR A 118       8.338 -22.892  -6.458  1.00  1.30           C  
ATOM   1721  OG1 THR A 118       8.849 -23.651  -7.563  1.00  1.30           O  
ATOM   1722  CG2 THR A 118       9.018 -21.531  -6.429  1.00  1.30           C  
ATOM   1723  H   THR A 118      10.508 -24.473  -5.612  1.00  1.30           H  
ATOM   1724  HA  THR A 118       8.216 -23.062  -4.313  1.00  1.30           H  
ATOM   1725  HB  THR A 118       7.265 -22.761  -6.579  1.00  1.30           H  
ATOM   1726  HG1 THR A 118       8.388 -24.493  -7.610  1.00  1.30           H  
ATOM   1727 1HG2 THR A 118       8.813 -21.005  -7.360  1.00  1.30           H  
ATOM   1728 2HG2 THR A 118       8.633 -20.952  -5.589  1.00  1.30           H  
ATOM   1729 3HG2 THR A 118      10.094 -21.659  -6.316  1.00  1.30           H  
ATOM   1730  N   ILE A 119       8.718 -26.010  -4.691  1.00  1.27           N  
ATOM   1731  CA  ILE A 119       8.284 -27.400  -4.700  1.00  1.27           C  
ATOM   1732  C   ILE A 119       8.185 -27.988  -3.302  1.00  1.27           C  
ATOM   1733  O   ILE A 119       7.174 -28.593  -2.942  1.00  1.27           O  
ATOM   1734  CB  ILE A 119       9.249 -28.260  -5.533  1.00  1.27           C  
ATOM   1735  CG1 ILE A 119       9.248 -27.786  -6.991  1.00  1.27           C  
ATOM   1736  CG2 ILE A 119       8.840 -29.724  -5.451  1.00  1.27           C  
ATOM   1737  CD1 ILE A 119      10.314 -28.436  -7.831  1.00  1.27           C  
ATOM   1738  H   ILE A 119       9.622 -25.796  -4.269  1.00  1.27           H  
ATOM   1739  HA  ILE A 119       7.298 -27.450  -5.156  1.00  1.27           H  
ATOM   1740  HB  ILE A 119      10.260 -28.147  -5.146  1.00  1.27           H  
ATOM   1741 1HG1 ILE A 119       8.274 -28.000  -7.429  1.00  1.27           H  
ATOM   1742 2HG1 ILE A 119       9.410 -26.712  -7.018  1.00  1.27           H  
ATOM   1743 1HG2 ILE A 119       9.532 -30.328  -6.034  1.00  1.27           H  
ATOM   1744 2HG2 ILE A 119       8.863 -30.051  -4.413  1.00  1.27           H  
ATOM   1745 3HG2 ILE A 119       7.832 -29.843  -5.845  1.00  1.27           H  
ATOM   1746 1HD1 ILE A 119      10.257 -28.056  -8.851  1.00  1.27           H  
ATOM   1747 2HD1 ILE A 119      11.296 -28.209  -7.413  1.00  1.27           H  
ATOM   1748 3HD1 ILE A 119      10.164 -29.515  -7.838  1.00  1.27           H  
ATOM   1749  N   SER A 120       9.258 -27.853  -2.528  1.00  1.21           N  
ATOM   1750  CA  SER A 120       9.303 -28.452  -1.205  1.00  1.21           C  
ATOM   1751  C   SER A 120       9.617 -27.436  -0.117  1.00  1.21           C  
ATOM   1752  O   SER A 120      10.370 -26.464  -0.334  1.00  1.21           O  
ATOM   1753  CB  SER A 120      10.329 -29.574  -1.164  1.00  1.21           C  
ATOM   1754  OG  SER A 120       9.977 -30.618  -2.036  1.00  1.21           O  
ATOM   1755  H   SER A 120      10.045 -27.320  -2.856  1.00  1.21           H  
ATOM   1756  HA  SER A 120       8.324 -28.878  -0.987  1.00  1.21           H  
ATOM   1757 1HB  SER A 120      11.310 -29.184  -1.435  1.00  1.21           H  
ATOM   1758 2HB  SER A 120      10.403 -29.954  -0.142  1.00  1.21           H  
ATOM   1759  HG  SER A 120       9.082 -30.878  -1.792  1.00  1.21           H  
ATOM   1760  N   GLU A 121       9.030 -27.712   1.047  1.00  1.12           N  
ATOM   1761  CA  GLU A 121       9.181 -26.952   2.277  1.00  1.12           C  
ATOM   1762  C   GLU A 121      10.390 -27.523   3.014  1.00  1.12           C  
ATOM   1763  O   GLU A 121      10.718 -28.694   2.803  1.00  1.12           O  
ATOM   1764  CB  GLU A 121       7.897 -27.090   3.094  1.00  1.12           C  
ATOM   1765  CG  GLU A 121       6.651 -26.642   2.330  1.00  1.12           C  
ATOM   1766  CD  GLU A 121       5.394 -26.643   3.123  1.00  1.12           C  
ATOM   1767  OE1 GLU A 121       5.202 -27.521   3.917  1.00  1.12           O  
ATOM   1768  OE2 GLU A 121       4.597 -25.760   2.902  1.00  1.12           O  
ATOM   1769  H   GLU A 121       8.431 -28.525   1.079  1.00  1.12           H  
ATOM   1770  HA  GLU A 121       9.368 -25.902   2.046  1.00  1.12           H  
ATOM   1771 1HB  GLU A 121       7.756 -28.125   3.384  1.00  1.12           H  
ATOM   1772 2HB  GLU A 121       7.975 -26.484   3.997  1.00  1.12           H  
ATOM   1773 1HG  GLU A 121       6.802 -25.680   1.946  1.00  1.12           H  
ATOM   1774 2HG  GLU A 121       6.528 -27.312   1.478  1.00  1.12           H  
ATOM   1775  N   LYS A 122      11.052 -26.723   3.854  1.00  1.03           N  
ATOM   1776  CA  LYS A 122      12.234 -27.238   4.553  1.00  1.03           C  
ATOM   1777  C   LYS A 122      12.218 -27.248   6.052  1.00  1.03           C  
ATOM   1778  O   LYS A 122      11.770 -26.309   6.704  1.00  1.03           O  
ATOM   1779  CB  LYS A 122      13.462 -26.452   4.153  1.00  1.03           C  
ATOM   1780  CG  LYS A 122      13.881 -26.692   2.794  1.00  1.03           C  
ATOM   1781  CD  LYS A 122      15.016 -25.858   2.472  1.00  1.03           C  
ATOM   1782  CE  LYS A 122      15.524 -26.210   1.160  1.00  1.03           C  
ATOM   1783  NZ  LYS A 122      14.486 -26.137   0.163  1.00  1.03           N  
ATOM   1784  H   LYS A 122      10.731 -25.764   3.994  1.00  1.03           H  
ATOM   1785  HA  LYS A 122      12.378 -28.270   4.237  1.00  1.03           H  
ATOM   1786 1HB  LYS A 122      13.278 -25.384   4.275  1.00  1.03           H  
ATOM   1787 2HB  LYS A 122      14.296 -26.725   4.807  1.00  1.03           H  
ATOM   1788 1HG  LYS A 122      14.162 -27.742   2.687  1.00  1.03           H  
ATOM   1789 2HG  LYS A 122      13.069 -26.477   2.103  1.00  1.03           H  
ATOM   1790 1HD  LYS A 122      14.709 -24.818   2.485  1.00  1.03           H  
ATOM   1791 2HD  LYS A 122      15.800 -26.020   3.209  1.00  1.03           H  
ATOM   1792 1HE  LYS A 122      16.337 -25.535   0.887  1.00  1.03           H  
ATOM   1793 2HE  LYS A 122      15.897 -27.211   1.201  1.00  1.03           H  
ATOM   1794 1HZ  LYS A 122      14.860 -26.394  -0.731  1.00  1.03           H  
ATOM   1795 2HZ  LYS A 122      13.734 -26.766   0.417  1.00  1.03           H  
ATOM   1796 3HZ  LYS A 122      14.149 -25.194   0.143  1.00  1.03           H  
ATOM   1797  N   LEU A 123      12.801 -28.296   6.603  1.00  0.97           N  
ATOM   1798  CA  LEU A 123      12.967 -28.370   8.037  1.00  0.97           C  
ATOM   1799  C   LEU A 123      14.303 -27.782   8.404  1.00  0.97           C  
ATOM   1800  O   LEU A 123      15.346 -28.197   7.887  1.00  0.97           O  
ATOM   1801  CB  LEU A 123      12.824 -29.802   8.530  1.00  0.97           C  
ATOM   1802  CG  LEU A 123      11.456 -30.362   8.455  1.00  0.97           C  
ATOM   1803  CD1 LEU A 123      11.503 -31.814   8.864  1.00  0.97           C  
ATOM   1804  CD2 LEU A 123      10.565 -29.549   9.397  1.00  0.97           C  
ATOM   1805  H   LEU A 123      13.167 -29.031   5.996  1.00  0.97           H  
ATOM   1806  HA  LEU A 123      12.194 -27.774   8.515  1.00  0.97           H  
ATOM   1807 1HB  LEU A 123      13.461 -30.443   7.926  1.00  0.97           H  
ATOM   1808 2HB  LEU A 123      13.139 -29.854   9.561  1.00  0.97           H  
ATOM   1809  HG  LEU A 123      11.075 -30.297   7.434  1.00  0.97           H  
ATOM   1810 1HD1 LEU A 123      10.499 -32.236   8.820  1.00  0.97           H  
ATOM   1811 2HD1 LEU A 123      12.157 -32.362   8.182  1.00  0.97           H  
ATOM   1812 3HD1 LEU A 123      11.888 -31.894   9.880  1.00  0.97           H  
ATOM   1813 1HD2 LEU A 123       9.548 -29.937   9.372  1.00  0.97           H  
ATOM   1814 2HD2 LEU A 123      10.954 -29.614  10.414  1.00  0.97           H  
ATOM   1815 3HD2 LEU A 123      10.564 -28.507   9.083  1.00  0.97           H  
ATOM   1816  N   VAL A 124      14.243 -26.762   9.248  1.00  0.93           N  
ATOM   1817  CA  VAL A 124      15.414 -26.014   9.659  1.00  0.93           C  
ATOM   1818  C   VAL A 124      15.497 -25.917  11.188  1.00  0.93           C  
ATOM   1819  O   VAL A 124      14.491 -25.730  11.881  1.00  0.93           O  
ATOM   1820  CB  VAL A 124      15.394 -24.607   9.014  1.00  0.93           C  
ATOM   1821  CG1 VAL A 124      16.630 -23.805   9.442  1.00  0.93           C  
ATOM   1822  CG2 VAL A 124      15.328 -24.710   7.470  1.00  0.93           C  
ATOM   1823  H   VAL A 124      13.328 -26.481   9.607  1.00  0.93           H  
ATOM   1824  HA  VAL A 124      16.304 -26.535   9.309  1.00  0.93           H  
ATOM   1825  HB  VAL A 124      14.521 -24.089   9.361  1.00  0.93           H  
ATOM   1826 1HG1 VAL A 124      16.579 -22.825   8.994  1.00  0.93           H  
ATOM   1827 2HG1 VAL A 124      16.662 -23.701  10.525  1.00  0.93           H  
ATOM   1828 3HG1 VAL A 124      17.534 -24.315   9.103  1.00  0.93           H  
ATOM   1829 1HG2 VAL A 124      15.300 -23.709   7.042  1.00  0.93           H  
ATOM   1830 2HG2 VAL A 124      16.197 -25.235   7.107  1.00  0.93           H  
ATOM   1831 3HG2 VAL A 124      14.430 -25.247   7.172  1.00  0.93           H  
ATOM   1832  N   PHE A 125      16.694 -26.119  11.713  1.00  0.93           N  
ATOM   1833  CA  PHE A 125      16.971 -26.046  13.140  1.00  0.93           C  
ATOM   1834  C   PHE A 125      17.729 -24.771  13.478  1.00  0.93           C  
ATOM   1835  O   PHE A 125      18.629 -24.365  12.732  1.00  0.93           O  
ATOM   1836  CB  PHE A 125      17.771 -27.264  13.581  1.00  0.93           C  
ATOM   1837  CG  PHE A 125      18.191 -27.209  14.994  1.00  0.93           C  
ATOM   1838  CD1 PHE A 125      17.269 -27.402  16.008  1.00  0.93           C  
ATOM   1839  CD2 PHE A 125      19.517 -26.977  15.326  1.00  0.93           C  
ATOM   1840  CE1 PHE A 125      17.655 -27.356  17.325  1.00  0.93           C  
ATOM   1841  CE2 PHE A 125      19.905 -26.937  16.641  1.00  0.93           C  
ATOM   1842  CZ  PHE A 125      18.971 -27.127  17.643  1.00  0.93           C  
ATOM   1843  H   PHE A 125      17.473 -26.315  11.092  1.00  0.93           H  
ATOM   1844  HA  PHE A 125      16.027 -26.034  13.683  1.00  0.93           H  
ATOM   1845 1HB  PHE A 125      17.178 -28.152  13.447  1.00  0.93           H  
ATOM   1846 2HB  PHE A 125      18.659 -27.364  12.958  1.00  0.93           H  
ATOM   1847  HD1 PHE A 125      16.225 -27.580  15.752  1.00  0.93           H  
ATOM   1848  HD2 PHE A 125      20.251 -26.826  14.530  1.00  0.93           H  
ATOM   1849  HE1 PHE A 125      16.919 -27.503  18.118  1.00  0.93           H  
ATOM   1850  HE2 PHE A 125      20.952 -26.751  16.904  1.00  0.93           H  
ATOM   1851  HZ  PHE A 125      19.283 -27.089  18.692  1.00  0.93           H  
ATOM   1852  N   PHE A 126      17.358 -24.121  14.588  1.00  0.95           N  
ATOM   1853  CA  PHE A 126      18.052 -22.901  14.984  1.00  0.95           C  
ATOM   1854  C   PHE A 126      18.186 -22.680  16.494  1.00  0.95           C  
ATOM   1855  O   PHE A 126      17.263 -22.929  17.283  1.00  0.95           O  
ATOM   1856  CB  PHE A 126      17.375 -21.682  14.351  1.00  0.95           C  
ATOM   1857  CG  PHE A 126      18.054 -20.343  14.640  1.00  0.95           C  
ATOM   1858  CD1 PHE A 126      19.159 -20.005  13.945  1.00  0.95           C  
ATOM   1859  CD2 PHE A 126      17.575 -19.439  15.550  1.00  0.95           C  
ATOM   1860  CE1 PHE A 126      19.797 -18.823  14.109  1.00  0.95           C  
ATOM   1861  CE2 PHE A 126      18.197 -18.234  15.735  1.00  0.95           C  
ATOM   1862  CZ  PHE A 126      19.319 -17.924  15.005  1.00  0.95           C  
ATOM   1863  H   PHE A 126      16.588 -24.480  15.156  1.00  0.95           H  
ATOM   1864  HA  PHE A 126      19.058 -22.962  14.583  1.00  0.95           H  
ATOM   1865 1HB  PHE A 126      17.343 -21.816  13.271  1.00  0.95           H  
ATOM   1866 2HB  PHE A 126      16.351 -21.624  14.699  1.00  0.95           H  
ATOM   1867  HD1 PHE A 126      19.525 -20.717  13.256  1.00  0.95           H  
ATOM   1868  HD2 PHE A 126      16.714 -19.683  16.118  1.00  0.95           H  
ATOM   1869  HE1 PHE A 126      20.683 -18.610  13.521  1.00  0.95           H  
ATOM   1870  HE2 PHE A 126      17.798 -17.530  16.456  1.00  0.95           H  
ATOM   1871  HZ  PHE A 126      19.819 -16.981  15.141  1.00  0.95           H  
ATOM   1872  N   GLU A 127      19.377 -22.209  16.883  1.00  1.00           N  
ATOM   1873  CA  GLU A 127      19.659 -21.834  18.266  1.00  1.00           C  
ATOM   1874  C   GLU A 127      20.109 -20.380  18.358  1.00  1.00           C  
ATOM   1875  O   GLU A 127      20.821 -19.865  17.485  1.00  1.00           O  
ATOM   1876  CB  GLU A 127      20.752 -22.701  18.895  1.00  1.00           C  
ATOM   1877  CG  GLU A 127      20.431 -24.161  19.014  1.00  1.00           C  
ATOM   1878  CD  GLU A 127      21.532 -24.944  19.721  1.00  1.00           C  
ATOM   1879  OE1 GLU A 127      22.484 -24.336  20.143  1.00  1.00           O  
ATOM   1880  OE2 GLU A 127      21.425 -26.142  19.818  1.00  1.00           O  
ATOM   1881  H   GLU A 127      20.100 -22.085  16.174  1.00  1.00           H  
ATOM   1882  HA  GLU A 127      18.747 -21.942  18.848  1.00  1.00           H  
ATOM   1883 1HB  GLU A 127      21.662 -22.607  18.311  1.00  1.00           H  
ATOM   1884 2HB  GLU A 127      20.965 -22.328  19.898  1.00  1.00           H  
ATOM   1885 1HG  GLU A 127      19.495 -24.277  19.560  1.00  1.00           H  
ATOM   1886 2HG  GLU A 127      20.290 -24.544  18.018  1.00  1.00           H  
ATOM   1887  N   LEU A 128      19.745 -19.748  19.472  1.00  1.09           N  
ATOM   1888  CA  LEU A 128      20.153 -18.376  19.761  1.00  1.09           C  
ATOM   1889  C   LEU A 128      20.554 -18.139  21.204  1.00  1.09           C  
ATOM   1890  O   LEU A 128      19.751 -18.322  22.123  1.00  1.09           O  
ATOM   1891  CB  LEU A 128      19.011 -17.427  19.438  1.00  1.09           C  
ATOM   1892  CG  LEU A 128      19.218 -15.966  19.801  1.00  1.09           C  
ATOM   1893  CD1 LEU A 128      20.360 -15.346  19.004  1.00  1.09           C  
ATOM   1894  CD2 LEU A 128      17.940 -15.269  19.541  1.00  1.09           C  
ATOM   1895  H   LEU A 128      19.165 -20.258  20.143  1.00  1.09           H  
ATOM   1896  HA  LEU A 128      21.007 -18.135  19.129  1.00  1.09           H  
ATOM   1897 1HB  LEU A 128      18.850 -17.464  18.383  1.00  1.09           H  
ATOM   1898 2HB  LEU A 128      18.111 -17.775  19.940  1.00  1.09           H  
ATOM   1899  HG  LEU A 128      19.477 -15.880  20.860  1.00  1.09           H  
ATOM   1900 1HD1 LEU A 128      20.476 -14.300  19.290  1.00  1.09           H  
ATOM   1901 2HD1 LEU A 128      21.288 -15.878  19.207  1.00  1.09           H  
ATOM   1902 3HD1 LEU A 128      20.126 -15.408  17.961  1.00  1.09           H  
ATOM   1903 1HD2 LEU A 128      18.056 -14.259  19.795  1.00  1.09           H  
ATOM   1904 2HD2 LEU A 128      17.682 -15.353  18.497  1.00  1.09           H  
ATOM   1905 3HD2 LEU A 128      17.153 -15.710  20.146  1.00  1.09           H  
ATOM   1906  N   ILE A 129      21.776 -17.659  21.399  1.00  1.22           N  
ATOM   1907  CA  ILE A 129      22.271 -17.352  22.729  1.00  1.22           C  
ATOM   1908  C   ILE A 129      22.603 -15.870  22.826  1.00  1.22           C  
ATOM   1909  O   ILE A 129      23.253 -15.300  21.945  1.00  1.22           O  
ATOM   1910  CB  ILE A 129      23.487 -18.209  23.107  1.00  1.22           C  
ATOM   1911  CG1 ILE A 129      23.103 -19.694  23.091  1.00  1.22           C  
ATOM   1912  CG2 ILE A 129      23.982 -17.811  24.498  1.00  1.22           C  
ATOM   1913  CD1 ILE A 129      24.283 -20.614  23.208  1.00  1.22           C  
ATOM   1914  H   ILE A 129      22.388 -17.520  20.594  1.00  1.22           H  
ATOM   1915  HA  ILE A 129      21.488 -17.567  23.445  1.00  1.22           H  
ATOM   1916  HB  ILE A 129      24.275 -18.067  22.386  1.00  1.22           H  
ATOM   1917 1HG1 ILE A 129      22.419 -19.894  23.921  1.00  1.22           H  
ATOM   1918 2HG1 ILE A 129      22.589 -19.926  22.161  1.00  1.22           H  
ATOM   1919 1HG2 ILE A 129      24.842 -18.422  24.764  1.00  1.22           H  
ATOM   1920 2HG2 ILE A 129      24.275 -16.763  24.500  1.00  1.22           H  
ATOM   1921 3HG2 ILE A 129      23.178 -17.968  25.226  1.00  1.22           H  
ATOM   1922 1HD1 ILE A 129      23.935 -21.650  23.190  1.00  1.22           H  
ATOM   1923 2HD1 ILE A 129      24.966 -20.441  22.369  1.00  1.22           H  
ATOM   1924 3HD1 ILE A 129      24.803 -20.423  24.145  1.00  1.22           H  
ATOM   1925  N   PHE A 130      22.133 -15.223  23.880  1.00  1.44           N  
ATOM   1926  CA  PHE A 130      22.381 -13.797  24.024  1.00  1.44           C  
ATOM   1927  C   PHE A 130      22.726 -13.420  25.463  1.00  1.44           C  
ATOM   1928  O   PHE A 130      21.915 -13.608  26.373  1.00  1.44           O  
ATOM   1929  CB  PHE A 130      21.169 -13.058  23.501  1.00  1.44           C  
ATOM   1930  CG  PHE A 130      21.327 -11.688  23.549  1.00  1.44           C  
ATOM   1931  CD1 PHE A 130      22.426 -11.155  23.052  1.00  1.44           C  
ATOM   1932  CD2 PHE A 130      20.385 -10.909  24.059  1.00  1.44           C  
ATOM   1933  CE1 PHE A 130      22.607  -9.869  23.063  1.00  1.44           C  
ATOM   1934  CE2 PHE A 130      20.545  -9.597  24.072  1.00  1.44           C  
ATOM   1935  CZ  PHE A 130      21.671  -9.087  23.574  1.00  1.44           C  
ATOM   1936  H   PHE A 130      21.581 -15.734  24.570  1.00  1.44           H  
ATOM   1937  HA  PHE A 130      23.236 -13.531  23.402  1.00  1.44           H  
ATOM   1938 1HB  PHE A 130      20.979 -13.345  22.462  1.00  1.44           H  
ATOM   1939 2HB  PHE A 130      20.299 -13.315  24.074  1.00  1.44           H  
ATOM   1940  HD1 PHE A 130      23.171 -11.802  22.640  1.00  1.44           H  
ATOM   1941  HD2 PHE A 130      19.491 -11.364  24.447  1.00  1.44           H  
ATOM   1942  HE1 PHE A 130      23.514  -9.452  22.660  1.00  1.44           H  
ATOM   1943  HE2 PHE A 130      19.782  -8.946  24.476  1.00  1.44           H  
ATOM   1944  HZ  PHE A 130      21.825  -8.055  23.581  1.00  1.44           H  
ATOM   1945  N   ASP A 131      23.942 -12.875  25.678  1.00  1.75           N  
ATOM   1946  CA  ASP A 131      24.406 -12.690  27.067  1.00  1.75           C  
ATOM   1947  C   ASP A 131      23.955 -11.477  27.903  1.00  1.75           C  
ATOM   1948  O   ASP A 131      24.424 -11.336  29.034  1.00  1.75           O  
ATOM   1949  CB  ASP A 131      25.946 -12.738  27.152  1.00  1.75           C  
ATOM   1950  CG  ASP A 131      26.725 -11.560  26.474  1.00  1.75           C  
ATOM   1951  OD1 ASP A 131      26.126 -10.644  25.965  1.00  1.75           O  
ATOM   1952  OD2 ASP A 131      27.933 -11.598  26.494  1.00  1.75           O  
ATOM   1953  H   ASP A 131      24.552 -12.678  24.876  1.00  1.75           H  
ATOM   1954  HA  ASP A 131      24.055 -13.562  27.598  1.00  1.75           H  
ATOM   1955 1HB  ASP A 131      26.233 -12.771  28.205  1.00  1.75           H  
ATOM   1956 2HB  ASP A 131      26.291 -13.670  26.701  1.00  1.75           H  
ATOM   1957  N   SER A 132      23.097 -10.599  27.392  1.00  2.19           N  
ATOM   1958  CA  SER A 132      22.612  -9.493  28.235  1.00  2.19           C  
ATOM   1959  C   SER A 132      21.378  -8.852  27.638  1.00  2.19           C  
ATOM   1960  O   SER A 132      21.480  -8.157  26.633  1.00  2.19           O  
ATOM   1961  CB  SER A 132      23.683  -8.426  28.416  1.00  2.19           C  
ATOM   1962  OG  SER A 132      23.200  -7.378  29.223  1.00  2.19           O  
ATOM   1963  H   SER A 132      22.760 -10.722  26.446  1.00  2.19           H  
ATOM   1964  HA  SER A 132      22.345  -9.899  29.214  1.00  2.19           H  
ATOM   1965 1HB  SER A 132      24.568  -8.859  28.877  1.00  2.19           H  
ATOM   1966 2HB  SER A 132      23.980  -8.036  27.443  1.00  2.19           H  
ATOM   1967  HG  SER A 132      22.824  -7.822  29.993  1.00  2.19           H  
ATOM   1968  N   LEU A 133      20.209  -9.004  28.264  1.00  2.73           N  
ATOM   1969  CA  LEU A 133      19.023  -8.468  27.596  1.00  2.73           C  
ATOM   1970  C   LEU A 133      18.573  -7.081  28.060  1.00  2.73           C  
ATOM   1971  O   LEU A 133      17.965  -6.332  27.297  1.00  2.73           O  
ATOM   1972  CB  LEU A 133      17.881  -9.445  27.756  1.00  2.73           C  
ATOM   1973  CG  LEU A 133      17.898 -10.584  26.788  1.00  2.73           C  
ATOM   1974  CD1 LEU A 133      19.062 -11.568  27.174  1.00  2.73           C  
ATOM   1975  CD2 LEU A 133      16.575 -11.248  26.775  1.00  2.73           C  
ATOM   1976  H   LEU A 133      20.113  -9.546  29.130  1.00  2.73           H  
ATOM   1977  HA  LEU A 133      19.242  -8.393  26.538  1.00  2.73           H  
ATOM   1978 1HB  LEU A 133      17.956  -9.865  28.743  1.00  2.73           H  
ATOM   1979 2HB  LEU A 133      16.938  -8.911  27.658  1.00  2.73           H  
ATOM   1980  HG  LEU A 133      18.094 -10.199  25.797  1.00  2.73           H  
ATOM   1981 1HD1 LEU A 133      19.105 -12.379  26.476  1.00  2.73           H  
ATOM   1982 2HD1 LEU A 133      20.002 -11.067  27.155  1.00  2.73           H  
ATOM   1983 3HD1 LEU A 133      18.897 -11.967  28.174  1.00  2.73           H  
ATOM   1984 1HD2 LEU A 133      16.597 -12.029  26.074  1.00  2.73           H  
ATOM   1985 2HD2 LEU A 133      16.347 -11.648  27.725  1.00  2.73           H  
ATOM   1986 3HD2 LEU A 133      15.806 -10.530  26.490  1.00  2.73           H  
ATOM   1987  N   GLN A 134      18.886  -6.731  29.292  1.00  3.36           N  
ATOM   1988  CA  GLN A 134      18.468  -5.459  29.889  1.00  3.36           C  
ATOM   1989  C   GLN A 134      16.959  -5.213  29.708  1.00  3.36           C  
ATOM   1990  O   GLN A 134      16.168  -6.136  29.876  1.00  3.36           O  
ATOM   1991  CB  GLN A 134      19.281  -4.308  29.301  1.00  3.36           C  
ATOM   1992  CG  GLN A 134      20.789  -4.448  29.517  1.00  3.36           C  
ATOM   1993  CD  GLN A 134      21.202  -4.466  30.960  1.00  3.36           C  
ATOM   1994  OE1 GLN A 134      20.734  -3.672  31.783  1.00  3.36           O  
ATOM   1995  NE2 GLN A 134      22.116  -5.379  31.282  1.00  3.36           N  
ATOM   1996  H   GLN A 134      19.414  -7.385  29.850  1.00  3.36           H  
ATOM   1997  HA  GLN A 134      18.678  -5.481  30.942  1.00  3.36           H  
ATOM   1998 1HB  GLN A 134      19.074  -4.212  28.239  1.00  3.36           H  
ATOM   1999 2HB  GLN A 134      18.991  -3.376  29.782  1.00  3.36           H  
ATOM   2000 1HG  GLN A 134      21.110  -5.395  29.083  1.00  3.36           H  
ATOM   2001 2HG  GLN A 134      21.302  -3.621  29.027  1.00  3.36           H  
ATOM   2002 1HE2 GLN A 134      22.448  -5.444  32.224  1.00  3.36           H  
ATOM   2003 2HE2 GLN A 134      22.489  -5.995  30.574  1.00  3.36           H  
ATOM   2004  N   ASP A 135      16.571  -3.998  29.335  1.00  3.97           N  
ATOM   2005  CA  ASP A 135      15.162  -3.634  29.183  1.00  3.97           C  
ATOM   2006  C   ASP A 135      15.069  -2.204  28.661  1.00  3.97           C  
ATOM   2007  O   ASP A 135      14.733  -1.998  27.493  1.00  3.97           O  
ATOM   2008  OXT ASP A 135      15.684  -1.333  29.270  1.00  3.97           O  
ATOM   2009  CB  ASP A 135      14.409  -3.735  30.537  1.00  3.97           C  
ATOM   2010  CG  ASP A 135      12.853  -3.623  30.429  1.00  3.97           C  
ATOM   2011  OD1 ASP A 135      12.354  -3.445  29.340  1.00  3.97           O  
ATOM   2012  OD2 ASP A 135      12.194  -3.693  31.453  1.00  3.97           O  
ATOM   2013  H   ASP A 135      17.259  -3.288  29.159  1.00  3.97           H  
ATOM   2014  HA  ASP A 135      14.699  -4.308  28.462  1.00  3.97           H  
ATOM   2015 1HB  ASP A 135      14.628  -4.686  31.025  1.00  3.97           H  
ATOM   2016 2HB  ASP A 135      14.763  -2.951  31.204  1.00  3.97           H  
TER    2017
ENDMDL

REMARK ID 140230 MODEL 2 2021-10-16_00000176_1_19
PFRMAT TS
TARGET 2021-10-16_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.886  -0.675   5.273  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.273  -1.286   4.007  1.00 10.00           C  
ATOM      3  C   MET A   1      13.421  -0.791   2.853  1.00 10.00           C  
ATOM      4  O   MET A   1      13.939  -0.302   1.854  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.177  -2.808   4.073  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.190  -3.482   4.970  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.932  -5.262   5.044  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.406  -5.721   3.371  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.676  -0.181   5.660  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.129  -0.021   5.109  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.584  -1.387   5.921  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.306  -1.009   3.797  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.190  -3.095   4.424  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.300  -3.221   3.072  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.195  -3.293   4.597  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.117  -3.079   5.981  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.306  -6.798   3.245  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.757  -5.211   2.657  1.00 10.00           H  
ATOM     19 3HE  MET A   1      16.441  -5.428   3.192  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.101  -0.942   2.978  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.178  -0.537   1.910  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.930  -1.651   0.881  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.140  -1.493  -0.051  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.700  -1.346   3.812  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.226  -0.236   2.353  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.576   0.344   1.405  1.00 10.00           H  
ATOM     27  N   SER A   3      11.545  -2.817   1.076  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.366  -3.933   0.142  1.00 10.00           C  
ATOM     29  C   SER A   3       9.910  -4.411   0.162  1.00 10.00           C  
ATOM     30  O   SER A   3       9.415  -4.990  -0.813  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.309  -5.067   0.485  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.929  -5.730   1.669  1.00 10.00           O  
ATOM     33  H   SER A   3      12.175  -2.918   1.857  1.00 10.00           H  
ATOM     34  HA  SER A   3      11.598  -3.583  -0.866  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.357  -5.764  -0.339  1.00 10.00           H  
ATOM     36 2HB  SER A   3      13.308  -4.657   0.617  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.337  -6.473   1.385  1.00 10.00           H  
ATOM     38  N   SER A   4       9.208  -4.060   1.247  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.809  -4.382   1.477  1.00 10.00           C  
ATOM     40  C   SER A   4       6.913  -3.759   0.417  1.00 10.00           C  
ATOM     41  O   SER A   4       5.811  -4.252   0.176  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.382  -3.919   2.860  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.375  -2.522   2.953  1.00 10.00           O  
ATOM     44  H   SER A   4       9.707  -3.573   1.971  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.689  -5.454   1.436  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.382  -4.301   3.074  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.056  -4.331   3.606  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.837  -2.227   2.215  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.410  -2.742  -0.304  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.624  -2.105  -1.350  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.387  -3.086  -2.512  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.472  -2.897  -3.315  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.331  -0.876  -1.937  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.508   0.344  -1.027  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.445   1.039  -0.449  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.627   1.014  -0.675  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.942   2.079   0.229  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.248   2.078   0.103  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.350  -2.383  -0.112  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.650  -1.806  -0.961  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.329  -1.186  -2.256  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.801  -0.555  -2.832  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.646   0.762  -0.968  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.375   2.824   0.797  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.875   2.757   0.505  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.248  -4.112  -2.624  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.107  -5.107  -3.675  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.839  -6.488  -3.079  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.214  -7.340  -3.718  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.378  -5.152  -4.519  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.670  -3.859  -5.193  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.907  -3.377  -6.234  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.639  -2.939  -4.976  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.397  -2.218  -6.633  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.447  -1.928  -5.884  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.997  -4.219  -1.949  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.269  -4.853  -4.318  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.224  -5.409  -3.875  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.290  -5.928  -5.275  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.989  -3.700  -6.475  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      10.462  -2.885  -4.263  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.927  -1.673  -7.451  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.294  -6.714  -1.846  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.119  -8.010  -1.200  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.688  -8.264  -0.718  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.242  -9.411  -0.703  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.083  -8.187  -0.020  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.524  -8.347  -0.405  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      10.571  -8.171   0.500  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      10.096  -8.679  -1.582  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.717  -8.414  -0.121  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      11.455  -8.715  -1.378  1.00 10.00           N  
ATOM     93  H   HIS A   7       7.823  -5.991  -1.370  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.354  -8.792  -1.920  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.005  -7.352   0.628  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       7.785  -9.065   0.551  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       9.574  -8.889  -2.516  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      12.710  -8.366   0.330  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      12.140  -8.943  -2.084  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.963  -7.209  -0.310  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.625  -7.423   0.232  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.590  -6.453  -0.328  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.788  -5.238  -0.342  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.648  -7.240   1.747  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.604  -8.136   2.458  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.310  -9.443   2.772  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.851  -7.907   2.923  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.341  -9.981   3.397  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.289  -9.067   3.499  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.338  -6.263  -0.329  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.292  -8.432   0.002  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.885  -6.202   1.990  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.658  -7.446   2.118  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.588  -9.985   2.336  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       6.496  -7.032   2.908  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.309 -11.018   3.729  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.427  -6.966  -0.712  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.367  -6.100  -1.233  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.379  -5.387  -0.104  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.557  -5.643   0.149  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.604  -6.910  -2.093  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.033  -7.467  -3.334  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.471  -8.774  -3.427  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.306  -6.893  -4.530  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.986  -8.977  -4.629  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.898  -7.852  -5.316  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.286  -7.968  -0.666  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.814  -5.331  -1.867  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.005  -7.739  -1.507  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.441  -6.280  -2.388  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.098  -5.862  -4.818  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.411  -9.914  -4.990  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       1.216  -7.717  -6.267  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.329  -4.483   0.558  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.141  -3.743   1.729  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.137  -2.239   1.503  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.343  -1.481   2.352  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.721  -4.049   2.964  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.680  -5.470   3.457  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.634  -5.977   4.320  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.187  -6.485   3.220  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.353  -7.241   4.593  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.258  -7.573   3.935  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.289  -4.346   0.238  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.168  -4.037   1.952  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.765  -3.816   2.729  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.422  -3.396   3.781  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.295  -5.433   4.838  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.089  -6.565   2.612  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.996  -7.819   5.256  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.667  -1.788   0.370  1.00 16.01           N  
ATOM    152  CA  SER A  11      -0.662  -0.358   0.069  1.00 16.01           C  
ATOM    153  C   SER A  11       0.767   0.194  -0.046  1.00 16.01           C  
ATOM    154  O   SER A  11       1.320   0.237  -1.147  1.00 16.01           O  
ATOM    155  CB  SER A  11      -1.489   0.430   1.086  1.00 16.01           C  
ATOM    156  OG  SER A  11      -1.672   1.748   0.648  1.00 16.01           O  
ATOM    157  H   SER A  11      -1.059  -2.452  -0.287  1.00 16.01           H  
ATOM    158  HA  SER A  11      -1.143  -0.219  -0.899  1.00 16.01           H  
ATOM    159 1HB  SER A  11      -2.457  -0.051   1.204  1.00 16.01           H  
ATOM    160 2HB  SER A  11      -1.020   0.442   2.060  1.00 16.01           H  
ATOM    161  HG  SER A  11      -0.786   2.100   0.509  1.00 16.01           H  
ATOM    162  N   SER A  12       1.313   0.705   1.052  1.00 15.80           N  
ATOM    163  CA  SER A  12       2.636   1.343   1.064  1.00 15.80           C  
ATOM    164  C   SER A  12       3.420   1.049   2.327  1.00 15.80           C  
ATOM    165  O   SER A  12       2.859   0.978   3.423  1.00 15.80           O  
ATOM    166  CB  SER A  12       2.505   2.852   0.970  1.00 15.80           C  
ATOM    167  OG  SER A  12       3.771   3.487   1.058  1.00 15.80           O  
ATOM    168  H   SER A  12       0.813   0.556   1.922  1.00 15.80           H  
ATOM    169  HA  SER A  12       3.211   0.973   0.209  1.00 15.80           H  
ATOM    170 1HB  SER A  12       2.032   3.117   0.027  1.00 15.80           H  
ATOM    171 2HB  SER A  12       1.862   3.210   1.772  1.00 15.80           H  
ATOM    172  HG  SER A  12       4.185   3.230   1.939  1.00 15.80           H  
ATOM    173  N   GLY A  13       4.729   0.914   2.177  1.00 15.49           N  
ATOM    174  CA  GLY A  13       5.595   0.761   3.326  1.00 15.49           C  
ATOM    175  C   GLY A  13       5.886   2.148   3.852  1.00 15.49           C  
ATOM    176  O   GLY A  13       5.323   3.131   3.339  1.00 15.49           O  
ATOM    177  H   GLY A  13       5.142   0.945   1.240  1.00 15.49           H  
ATOM    178 1HA  GLY A  13       5.113   0.152   4.089  1.00 15.49           H  
ATOM    179 2HA  GLY A  13       6.525   0.267   3.037  1.00 15.49           H  
ATOM    180  N   LEU A  14       6.763   2.240   4.842  1.00 15.04           N  
ATOM    181  CA  LEU A  14       7.127   3.503   5.460  1.00 15.04           C  
ATOM    182  C   LEU A  14       8.516   3.943   5.052  1.00 15.04           C  
ATOM    183  O   LEU A  14       9.358   3.107   4.705  1.00 15.04           O  
ATOM    184  CB  LEU A  14       7.042   3.388   6.979  1.00 15.04           C  
ATOM    185  CG  LEU A  14       5.673   2.961   7.522  1.00 15.04           C  
ATOM    186  CD1 LEU A  14       5.755   2.824   9.031  1.00 15.04           C  
ATOM    187  CD2 LEU A  14       4.629   3.986   7.111  1.00 15.04           C  
ATOM    188  H   LEU A  14       7.187   1.389   5.195  1.00 15.04           H  
ATOM    189  HA  LEU A  14       6.418   4.267   5.129  1.00 15.04           H  
ATOM    190 1HB  LEU A  14       7.780   2.658   7.310  1.00 15.04           H  
ATOM    191 2HB  LEU A  14       7.298   4.353   7.417  1.00 15.04           H  
ATOM    192  HG  LEU A  14       5.400   1.989   7.109  1.00 15.04           H  
ATOM    193 1HD1 LEU A  14       4.787   2.513   9.425  1.00 15.04           H  
ATOM    194 2HD1 LEU A  14       6.507   2.078   9.287  1.00 15.04           H  
ATOM    195 3HD1 LEU A  14       6.031   3.783   9.469  1.00 15.04           H  
ATOM    196 1HD2 LEU A  14       3.653   3.683   7.490  1.00 15.04           H  
ATOM    197 2HD2 LEU A  14       4.894   4.959   7.523  1.00 15.04           H  
ATOM    198 3HD2 LEU A  14       4.589   4.052   6.020  1.00 15.04           H  
ATOM    199  N   VAL A  15       8.767   5.244   5.097  1.00 14.48           N  
ATOM    200  CA  VAL A  15      10.081   5.785   4.796  1.00 14.48           C  
ATOM    201  C   VAL A  15      10.987   5.695   6.035  1.00 14.48           C  
ATOM    202  O   VAL A  15      10.642   6.258   7.074  1.00 14.48           O  
ATOM    203  CB  VAL A  15       9.931   7.247   4.351  1.00 14.48           C  
ATOM    204  CG1 VAL A  15      11.282   7.872   4.102  1.00 14.48           C  
ATOM    205  CG2 VAL A  15       9.081   7.282   3.099  1.00 14.48           C  
ATOM    206  H   VAL A  15       8.021   5.876   5.363  1.00 14.48           H  
ATOM    207  HA  VAL A  15      10.478   5.224   3.959  1.00 14.48           H  
ATOM    208  HB  VAL A  15       9.445   7.818   5.141  1.00 14.48           H  
ATOM    209 1HG1 VAL A  15      11.151   8.908   3.790  1.00 14.48           H  
ATOM    210 2HG1 VAL A  15      11.851   7.845   5.003  1.00 14.48           H  
ATOM    211 3HG1 VAL A  15      11.797   7.322   3.319  1.00 14.48           H  
ATOM    212 1HG2 VAL A  15       8.951   8.315   2.776  1.00 14.48           H  
ATOM    213 2HG2 VAL A  15       9.575   6.714   2.312  1.00 14.48           H  
ATOM    214 3HG2 VAL A  15       8.104   6.841   3.307  1.00 14.48           H  
ATOM    215  N   PRO A  16      12.154   5.027   5.962  1.00 13.83           N  
ATOM    216  CA  PRO A  16      13.079   4.794   7.062  1.00 13.83           C  
ATOM    217  C   PRO A  16      14.059   5.934   7.322  1.00 13.83           C  
ATOM    218  O   PRO A  16      14.979   5.778   8.122  1.00 13.83           O  
ATOM    219  CB  PRO A  16      13.850   3.570   6.568  1.00 13.83           C  
ATOM    220  CG  PRO A  16      13.922   3.766   5.073  1.00 13.83           C  
ATOM    221  CD  PRO A  16      12.578   4.390   4.694  1.00 13.83           C  
ATOM    222  HA  PRO A  16      12.512   4.562   7.971  1.00 13.83           H  
ATOM    223 1HB  PRO A  16      14.836   3.526   7.048  1.00 13.83           H  
ATOM    224 2HB  PRO A  16      13.309   2.657   6.859  1.00 13.83           H  
ATOM    225 1HG  PRO A  16      14.772   4.422   4.837  1.00 13.83           H  
ATOM    226 2HG  PRO A  16      14.109   2.813   4.561  1.00 13.83           H  
ATOM    227 1HD  PRO A  16      12.731   5.139   3.905  1.00 13.83           H  
ATOM    228 2HD  PRO A  16      11.883   3.590   4.397  1.00 13.83           H  
ATOM    229  N   ARG A  17      13.950   7.032   6.576  1.00 13.11           N  
ATOM    230  CA  ARG A  17      14.863   8.201   6.604  1.00 13.11           C  
ATOM    231  C   ARG A  17      16.294   7.913   6.090  1.00 13.11           C  
ATOM    232  O   ARG A  17      16.871   8.720   5.360  1.00 13.11           O  
ATOM    233  CB  ARG A  17      14.895   8.822   7.991  1.00 13.11           C  
ATOM    234  CG  ARG A  17      13.565   9.456   8.384  1.00 13.11           C  
ATOM    235  CD  ARG A  17      13.605  10.062   9.731  1.00 13.11           C  
ATOM    236  NE  ARG A  17      13.741   9.057  10.766  1.00 13.11           N  
ATOM    237  CZ  ARG A  17      13.934   9.324  12.070  1.00 13.11           C  
ATOM    238  NH1 ARG A  17      14.003  10.572  12.482  1.00 13.11           N  
ATOM    239  NH2 ARG A  17      14.054   8.333  12.935  1.00 13.11           N  
ATOM    240  H   ARG A  17      13.167   7.086   5.949  1.00 13.11           H  
ATOM    241  HA  ARG A  17      14.432   8.955   5.944  1.00 13.11           H  
ATOM    242 1HB  ARG A  17      15.166   8.098   8.750  1.00 13.11           H  
ATOM    243 2HB  ARG A  17      15.649   9.611   8.014  1.00 13.11           H  
ATOM    244 1HG  ARG A  17      13.314  10.236   7.666  1.00 13.11           H  
ATOM    245 2HG  ARG A  17      12.784   8.692   8.375  1.00 13.11           H  
ATOM    246 1HD  ARG A  17      14.455  10.739   9.797  1.00 13.11           H  
ATOM    247 2HD  ARG A  17      12.683  10.616   9.911  1.00 13.11           H  
ATOM    248  HE  ARG A  17      13.695   8.084  10.486  1.00 13.11           H  
ATOM    249 1HH1 ARG A  17      13.909  11.329  11.818  1.00 13.11           H  
ATOM    250 2HH1 ARG A  17      14.145  10.774  13.460  1.00 13.11           H  
ATOM    251 1HH2 ARG A  17      14.003   7.375  12.613  1.00 13.11           H  
ATOM    252 2HH2 ARG A  17      14.198   8.532  13.914  1.00 13.11           H  
ATOM    253  N   GLY A  18      16.815   6.714   6.344  1.00 12.37           N  
ATOM    254  CA  GLY A  18      18.100   6.227   5.818  1.00 12.37           C  
ATOM    255  C   GLY A  18      18.086   6.161   4.277  1.00 12.37           C  
ATOM    256  O   GLY A  18      19.122   6.026   3.627  1.00 12.37           O  
ATOM    257  H   GLY A  18      16.303   6.126   6.985  1.00 12.37           H  
ATOM    258 1HA  GLY A  18      18.903   6.876   6.160  1.00 12.37           H  
ATOM    259 2HA  GLY A  18      18.298   5.236   6.224  1.00 12.37           H  
ATOM    260  N   SER A  19      16.892   6.302   3.707  1.00 11.64           N  
ATOM    261  CA  SER A  19      16.606   6.328   2.282  1.00 11.64           C  
ATOM    262  C   SER A  19      16.944   7.688   1.651  1.00 11.64           C  
ATOM    263  O   SER A  19      16.805   7.865   0.442  1.00 11.64           O  
ATOM    264  CB  SER A  19      15.148   5.993   2.043  1.00 11.64           C  
ATOM    265  OG  SER A  19      14.307   6.965   2.602  1.00 11.64           O  
ATOM    266  H   SER A  19      16.109   6.401   4.334  1.00 11.64           H  
ATOM    267  HA  SER A  19      17.221   5.568   1.797  1.00 11.64           H  
ATOM    268 1HB  SER A  19      14.967   5.930   0.971  1.00 11.64           H  
ATOM    269 2HB  SER A  19      14.925   5.021   2.467  1.00 11.64           H  
ATOM    270  HG  SER A  19      14.570   7.800   2.203  1.00 11.64           H  
ATOM    271  N   HIS A  20      17.415   8.643   2.472  1.00 10.97           N  
ATOM    272  CA  HIS A  20      17.815   9.985   2.020  1.00 10.97           C  
ATOM    273  C   HIS A  20      18.845   9.931   0.885  1.00 10.97           C  
ATOM    274  O   HIS A  20      18.968  10.881   0.104  1.00 10.97           O  
ATOM    275  CB  HIS A  20      18.479  10.781   3.152  1.00 10.97           C  
ATOM    276  CG  HIS A  20      19.881  10.296   3.470  1.00 10.97           C  
ATOM    277  ND1 HIS A  20      21.008  10.837   2.865  1.00 10.97           N  
ATOM    278  CD2 HIS A  20      20.333   9.332   4.303  1.00 10.97           C  
ATOM    279  CE1 HIS A  20      22.087  10.219   3.311  1.00 10.97           C  
ATOM    280  NE2 HIS A  20      21.710   9.304   4.186  1.00 10.97           N  
ATOM    281  H   HIS A  20      17.464   8.451   3.471  1.00 10.97           H  
ATOM    282  HA  HIS A  20      16.944  10.531   1.666  1.00 10.97           H  
ATOM    283 1HB  HIS A  20      18.530  11.834   2.879  1.00 10.97           H  
ATOM    284 2HB  HIS A  20      17.876  10.703   4.055  1.00 10.97           H  
ATOM    285  HD2 HIS A  20      19.723   8.701   4.937  1.00 10.97           H  
ATOM    286  HE1 HIS A  20      23.112  10.432   3.006  1.00 10.97           H  
ATOM    287  HE2 HIS A  20      22.324   8.679   4.689  1.00 10.97           H  
ATOM    288  N   MET A  21      19.597   8.832   0.784  1.00 10.37           N  
ATOM    289  CA  MET A  21      20.610   8.691  -0.249  1.00 10.37           C  
ATOM    290  C   MET A  21      19.972   8.475  -1.613  1.00 10.37           C  
ATOM    291  O   MET A  21      19.959   7.358  -2.145  1.00 10.37           O  
ATOM    292  CB  MET A  21      21.533   7.515   0.082  1.00 10.37           C  
ATOM    293  CG  MET A  21      22.599   7.197  -0.987  1.00 10.37           C  
ATOM    294  SD  MET A  21      23.805   8.483  -1.257  1.00 10.37           S  
ATOM    295  CE  MET A  21      24.887   8.350   0.145  1.00 10.37           C  
ATOM    296  H   MET A  21      19.455   8.086   1.450  1.00 10.37           H  
ATOM    297  HA  MET A  21      21.195   9.611  -0.289  1.00 10.37           H  
ATOM    298 1HB  MET A  21      22.049   7.722   1.020  1.00 10.37           H  
ATOM    299 2HB  MET A  21      20.930   6.619   0.236  1.00 10.37           H  
ATOM    300 1HG  MET A  21      23.128   6.289  -0.706  1.00 10.37           H  
ATOM    301 2HG  MET A  21      22.095   7.010  -1.939  1.00 10.37           H  
ATOM    302 1HE  MET A  21      25.665   9.098   0.067  1.00 10.37           H  
ATOM    303 2HE  MET A  21      24.318   8.512   1.061  1.00 10.37           H  
ATOM    304 3HE  MET A  21      25.340   7.360   0.162  1.00 10.37           H  
ATOM    305  N   GLU A  22      19.478   9.583  -2.162  1.00  9.87           N  
ATOM    306  CA  GLU A  22      18.797   9.655  -3.441  1.00  9.87           C  
ATOM    307  C   GLU A  22      19.722   9.143  -4.509  1.00  9.87           C  
ATOM    308  O   GLU A  22      20.907   9.479  -4.501  1.00  9.87           O  
ATOM    309  CB  GLU A  22      18.371  11.095  -3.758  1.00  9.87           C  
ATOM    310  CG  GLU A  22      17.569  11.251  -5.053  1.00  9.87           C  
ATOM    311  CD  GLU A  22      17.114  12.670  -5.319  1.00  9.87           C  
ATOM    312  OE1 GLU A  22      17.468  13.545  -4.565  1.00  9.87           O  
ATOM    313  OE2 GLU A  22      16.409  12.872  -6.280  1.00  9.87           O  
ATOM    314  H   GLU A  22      19.537  10.422  -1.589  1.00  9.87           H  
ATOM    315  HA  GLU A  22      17.913   9.017  -3.409  1.00  9.87           H  
ATOM    316 1HB  GLU A  22      17.765  11.478  -2.936  1.00  9.87           H  
ATOM    317 2HB  GLU A  22      19.256  11.724  -3.830  1.00  9.87           H  
ATOM    318 1HG  GLU A  22      18.186  10.926  -5.891  1.00  9.87           H  
ATOM    319 2HG  GLU A  22      16.699  10.598  -5.007  1.00  9.87           H  
ATOM    320  N   ASN A  23      19.203   8.319  -5.411  1.00  9.50           N  
ATOM    321  CA  ASN A  23      20.061   7.769  -6.435  1.00  9.50           C  
ATOM    322  C   ASN A  23      19.349   7.447  -7.742  1.00  9.50           C  
ATOM    323  O   ASN A  23      18.124   7.337  -7.808  1.00  9.50           O  
ATOM    324  CB  ASN A  23      20.744   6.533  -5.884  1.00  9.50           C  
ATOM    325  CG  ASN A  23      19.788   5.403  -5.567  1.00  9.50           C  
ATOM    326  OD1 ASN A  23      19.413   4.636  -6.463  1.00  9.50           O  
ATOM    327  ND2 ASN A  23      19.378   5.287  -4.318  1.00  9.50           N  
ATOM    328  H   ASN A  23      18.226   8.072  -5.375  1.00  9.50           H  
ATOM    329  HA  ASN A  23      20.825   8.513  -6.669  1.00  9.50           H  
ATOM    330 1HB  ASN A  23      21.473   6.191  -6.606  1.00  9.50           H  
ATOM    331 2HB  ASN A  23      21.291   6.795  -4.973  1.00  9.50           H  
ATOM    332 1HD2 ASN A  23      18.742   4.554  -4.069  1.00  9.50           H  
ATOM    333 2HD2 ASN A  23      19.691   5.941  -3.596  1.00  9.50           H  
ATOM    334  N   LEU A  24      20.164   7.286  -8.768  1.00  9.23           N  
ATOM    335  CA  LEU A  24      19.783   6.903 -10.123  1.00  9.23           C  
ATOM    336  C   LEU A  24      19.910   5.411 -10.335  1.00  9.23           C  
ATOM    337  O   LEU A  24      20.962   4.848 -10.055  1.00  9.23           O  
ATOM    338  CB  LEU A  24      20.729   7.594 -11.096  1.00  9.23           C  
ATOM    339  CG  LEU A  24      20.628   7.271 -12.548  1.00  9.23           C  
ATOM    340  CD1 LEU A  24      19.314   7.782 -13.096  1.00  9.23           C  
ATOM    341  CD2 LEU A  24      21.847   7.885 -13.238  1.00  9.23           C  
ATOM    342  H   LEU A  24      21.143   7.434  -8.581  1.00  9.23           H  
ATOM    343  HA  LEU A  24      18.751   7.205 -10.301  1.00  9.23           H  
ATOM    344 1HB  LEU A  24      20.555   8.659 -11.021  1.00  9.23           H  
ATOM    345 2HB  LEU A  24      21.733   7.377 -10.791  1.00  9.23           H  
ATOM    346  HG  LEU A  24      20.647   6.187 -12.692  1.00  9.23           H  
ATOM    347 1HD1 LEU A  24      19.247   7.542 -14.157  1.00  9.23           H  
ATOM    348 2HD1 LEU A  24      18.490   7.308 -12.563  1.00  9.23           H  
ATOM    349 3HD1 LEU A  24      19.261   8.860 -12.963  1.00  9.23           H  
ATOM    350 1HD2 LEU A  24      21.815   7.654 -14.300  1.00  9.23           H  
ATOM    351 2HD2 LEU A  24      21.847   8.963 -13.092  1.00  9.23           H  
ATOM    352 3HD2 LEU A  24      22.753   7.464 -12.807  1.00  9.23           H  
ATOM    353  N   TYR A  25      18.863   4.761 -10.828  1.00  9.04           N  
ATOM    354  CA  TYR A  25      18.971   3.338 -11.137  1.00  9.04           C  
ATOM    355  C   TYR A  25      17.918   2.895 -12.144  1.00  9.04           C  
ATOM    356  O   TYR A  25      16.808   3.429 -12.169  1.00  9.04           O  
ATOM    357  CB  TYR A  25      18.944   2.473  -9.879  1.00  9.04           C  
ATOM    358  CG  TYR A  25      19.247   1.011 -10.179  1.00  9.04           C  
ATOM    359  CD1 TYR A  25      20.529   0.663 -10.574  1.00  9.04           C  
ATOM    360  CD2 TYR A  25      18.284   0.023 -10.017  1.00  9.04           C  
ATOM    361  CE1 TYR A  25      20.854  -0.637 -10.819  1.00  9.04           C  
ATOM    362  CE2 TYR A  25      18.618  -1.297 -10.256  1.00  9.04           C  
ATOM    363  CZ  TYR A  25      19.901  -1.626 -10.657  1.00  9.04           C  
ATOM    364  OH  TYR A  25      20.242  -2.939 -10.889  1.00  9.04           O  
ATOM    365  H   TYR A  25      18.003   5.257 -11.010  1.00  9.04           H  
ATOM    366  HA  TYR A  25      19.943   3.176 -11.607  1.00  9.04           H  
ATOM    367 1HB  TYR A  25      19.675   2.834  -9.153  1.00  9.04           H  
ATOM    368 2HB  TYR A  25      17.961   2.534  -9.413  1.00  9.04           H  
ATOM    369  HD1 TYR A  25      21.271   1.427 -10.706  1.00  9.04           H  
ATOM    370  HD2 TYR A  25      17.277   0.283  -9.694  1.00  9.04           H  
ATOM    371  HE1 TYR A  25      21.863  -0.893 -11.135  1.00  9.04           H  
ATOM    372  HE2 TYR A  25      17.873  -2.080 -10.123  1.00  9.04           H  
ATOM    373  HH  TYR A  25      21.231  -3.029 -10.852  1.00  9.04           H  
ATOM    374  N   PHE A  26      18.281   1.923 -12.978  1.00  8.86           N  
ATOM    375  CA  PHE A  26      17.377   1.351 -13.966  1.00  8.86           C  
ATOM    376  C   PHE A  26      17.465  -0.166 -14.021  1.00  8.86           C  
ATOM    377  O   PHE A  26      18.554  -0.737 -14.092  1.00  8.86           O  
ATOM    378  CB  PHE A  26      17.686   1.910 -15.354  1.00  8.86           C  
ATOM    379  CG  PHE A  26      16.850   1.315 -16.459  1.00  8.86           C  
ATOM    380  CD1 PHE A  26      15.578   1.776 -16.739  1.00  8.86           C  
ATOM    381  CD2 PHE A  26      17.359   0.280 -17.219  1.00  8.86           C  
ATOM    382  CE1 PHE A  26      14.839   1.217 -17.767  1.00  8.86           C  
ATOM    383  CE2 PHE A  26      16.631  -0.282 -18.240  1.00  8.86           C  
ATOM    384  CZ  PHE A  26      15.371   0.189 -18.519  1.00  8.86           C  
ATOM    385  H   PHE A  26      19.215   1.549 -12.902  1.00  8.86           H  
ATOM    386  HA  PHE A  26      16.355   1.621 -13.696  1.00  8.86           H  
ATOM    387 1HB  PHE A  26      17.523   2.988 -15.353  1.00  8.86           H  
ATOM    388 2HB  PHE A  26      18.734   1.738 -15.593  1.00  8.86           H  
ATOM    389  HD1 PHE A  26      15.163   2.591 -16.144  1.00  8.86           H  
ATOM    390  HD2 PHE A  26      18.355  -0.084 -16.992  1.00  8.86           H  
ATOM    391  HE1 PHE A  26      13.838   1.590 -17.982  1.00  8.86           H  
ATOM    392  HE2 PHE A  26      17.053  -1.098 -18.829  1.00  8.86           H  
ATOM    393  HZ  PHE A  26      14.792  -0.251 -19.332  1.00  8.86           H  
ATOM    394  N   GLN A  27      16.297  -0.801 -13.992  1.00  8.61           N  
ATOM    395  CA  GLN A  27      16.159  -2.249 -14.064  1.00  8.61           C  
ATOM    396  C   GLN A  27      14.932  -2.655 -14.877  1.00  8.61           C  
ATOM    397  O   GLN A  27      13.975  -3.198 -14.323  1.00  8.61           O  
ATOM    398  CB  GLN A  27      16.084  -2.847 -12.659  1.00  8.61           C  
ATOM    399  CG  GLN A  27      16.080  -4.364 -12.616  1.00  8.61           C  
ATOM    400  CD  GLN A  27      16.069  -4.909 -11.191  1.00  8.61           C  
ATOM    401  OE1 GLN A  27      15.796  -4.181 -10.230  1.00  8.61           O  
ATOM    402  NE2 GLN A  27      16.365  -6.199 -11.051  1.00  8.61           N  
ATOM    403  H   GLN A  27      15.454  -0.247 -13.928  1.00  8.61           H  
ATOM    404  HA  GLN A  27      17.038  -2.654 -14.566  1.00  8.61           H  
ATOM    405 1HB  GLN A  27      16.938  -2.517 -12.104  1.00  8.61           H  
ATOM    406 2HB  GLN A  27      15.193  -2.484 -12.149  1.00  8.61           H  
ATOM    407 1HG  GLN A  27      15.190  -4.726 -13.132  1.00  8.61           H  
ATOM    408 2HG  GLN A  27      16.975  -4.730 -13.119  1.00  8.61           H  
ATOM    409 1HE2 GLN A  27      16.371  -6.616 -10.141  1.00  8.61           H  
ATOM    410 2HE2 GLN A  27      16.578  -6.754 -11.855  1.00  8.61           H  
ATOM    411  N   GLY A  28      14.916  -2.335 -16.165  1.00  8.19           N  
ATOM    412  CA  GLY A  28      13.749  -2.645 -16.981  1.00  8.19           C  
ATOM    413  C   GLY A  28      13.768  -4.112 -17.402  1.00  8.19           C  
ATOM    414  O   GLY A  28      14.684  -4.853 -17.037  1.00  8.19           O  
ATOM    415  H   GLY A  28      15.723  -1.891 -16.582  1.00  8.19           H  
ATOM    416 1HA  GLY A  28      12.839  -2.435 -16.414  1.00  8.19           H  
ATOM    417 2HA  GLY A  28      13.731  -2.010 -17.864  1.00  8.19           H  
ATOM    418  N   ALA A  29      12.769  -4.541 -18.169  1.00  7.51           N  
ATOM    419  CA  ALA A  29      12.652  -5.929 -18.615  1.00  7.51           C  
ATOM    420  C   ALA A  29      13.823  -6.435 -19.466  1.00  7.51           C  
ATOM    421  O   ALA A  29      14.179  -7.604 -19.400  1.00  7.51           O  
ATOM    422  CB  ALA A  29      11.352  -6.139 -19.360  1.00  7.51           C  
ATOM    423  H   ALA A  29      12.054  -3.881 -18.457  1.00  7.51           H  
ATOM    424  HA  ALA A  29      12.637  -6.553 -17.703  1.00  7.51           H  
ATOM    425 1HB  ALA A  29      11.245  -7.191 -19.634  1.00  7.51           H  
ATOM    426 2HB  ALA A  29      10.517  -5.844 -18.728  1.00  7.51           H  
ATOM    427 3HB  ALA A  29      11.352  -5.534 -20.266  1.00  7.51           H  
ATOM    428  N   GLY A  30      14.368  -5.560 -20.322  1.00  6.55           N  
ATOM    429  CA  GLY A  30      15.438  -5.988 -21.224  1.00  6.55           C  
ATOM    430  C   GLY A  30      16.704  -5.127 -21.107  1.00  6.55           C  
ATOM    431  O   GLY A  30      16.816  -4.330 -20.181  1.00  6.55           O  
ATOM    432  H   GLY A  30      14.041  -4.609 -20.332  1.00  6.55           H  
ATOM    433 1HA  GLY A  30      15.684  -7.023 -21.002  1.00  6.55           H  
ATOM    434 2HA  GLY A  30      15.049  -5.951 -22.241  1.00  6.55           H  
ATOM    435  N   PRO A  31      17.716  -5.405 -21.961  1.00  5.40           N  
ATOM    436  CA  PRO A  31      19.000  -4.722 -22.213  1.00  5.40           C  
ATOM    437  C   PRO A  31      19.049  -3.529 -23.188  1.00  5.40           C  
ATOM    438  O   PRO A  31      19.456  -3.752 -24.329  1.00  5.40           O  
ATOM    439  CB  PRO A  31      19.828  -5.835 -22.857  1.00  5.40           C  
ATOM    440  CG  PRO A  31      18.819  -6.651 -23.612  1.00  5.40           C  
ATOM    441  CD  PRO A  31      17.591  -6.664 -22.754  1.00  5.40           C  
ATOM    442  HA  PRO A  31      19.447  -4.446 -21.244  1.00  5.40           H  
ATOM    443 1HB  PRO A  31      20.601  -5.387 -23.501  1.00  5.40           H  
ATOM    444 2HB  PRO A  31      20.355  -6.390 -22.087  1.00  5.40           H  
ATOM    445 1HG  PRO A  31      18.633  -6.192 -24.590  1.00  5.40           H  
ATOM    446 2HG  PRO A  31      19.202  -7.660 -23.822  1.00  5.40           H  
ATOM    447 1HD  PRO A  31      16.725  -6.655 -23.416  1.00  5.40           H  
ATOM    448 2HD  PRO A  31      17.613  -7.543 -22.096  1.00  5.40           H  
ATOM    449  N   PRO A  32      18.616  -2.301 -22.876  1.00  4.24           N  
ATOM    450  CA  PRO A  32      18.738  -1.195 -23.800  1.00  4.24           C  
ATOM    451  C   PRO A  32      20.185  -1.119 -24.305  1.00  4.24           C  
ATOM    452  O   PRO A  32      21.106  -1.345 -23.518  1.00  4.24           O  
ATOM    453  CB  PRO A  32      18.397  -0.004 -22.916  1.00  4.24           C  
ATOM    454  CG  PRO A  32      17.436  -0.562 -21.915  1.00  4.24           C  
ATOM    455  CD  PRO A  32      17.922  -1.980 -21.646  1.00  4.24           C  
ATOM    456  HA  PRO A  32      17.982  -1.318 -24.583  1.00  4.24           H  
ATOM    457 1HB  PRO A  32      19.317   0.403 -22.459  1.00  4.24           H  
ATOM    458 2HB  PRO A  32      17.963   0.803 -23.522  1.00  4.24           H  
ATOM    459 1HG  PRO A  32      17.433   0.062 -21.015  1.00  4.24           H  
ATOM    460 2HG  PRO A  32      16.413  -0.550 -22.311  1.00  4.24           H  
ATOM    461 1HD  PRO A  32      18.542  -2.103 -20.757  1.00  4.24           H  
ATOM    462 2HD  PRO A  32      17.025  -2.547 -21.596  1.00  4.24           H  
ATOM    463  N   PRO A  33      20.409  -0.835 -25.604  1.00  3.26           N  
ATOM    464  CA  PRO A  33      21.707  -0.687 -26.240  1.00  3.26           C  
ATOM    465  C   PRO A  33      22.633   0.226 -25.456  1.00  3.26           C  
ATOM    466  O   PRO A  33      23.529  -0.241 -24.769  1.00  3.26           O  
ATOM    467  CB  PRO A  33      21.346  -0.120 -27.628  1.00  3.26           C  
ATOM    468  CG  PRO A  33      19.953  -0.626 -27.887  1.00  3.26           C  
ATOM    469  CD  PRO A  33      19.272  -0.650 -26.533  1.00  3.26           C  
ATOM    470  HA  PRO A  33      22.162  -1.684 -26.343  1.00  3.26           H  
ATOM    471 1HB  PRO A  33      21.405   0.968 -27.651  1.00  3.26           H  
ATOM    472 2HB  PRO A  33      22.071  -0.484 -28.367  1.00  3.26           H  
ATOM    473 1HG  PRO A  33      19.439   0.024 -28.610  1.00  3.26           H  
ATOM    474 2HG  PRO A  33      20.002  -1.628 -28.337  1.00  3.26           H  
ATOM    475 1HD  PRO A  33      18.734   0.285 -26.324  1.00  3.26           H  
ATOM    476 2HD  PRO A  33      18.622  -1.535 -26.544  1.00  3.26           H  
ATOM    477  N   ILE A  34      22.442   1.537 -25.577  1.00  2.51           N  
ATOM    478  CA  ILE A  34      23.314   2.469 -24.885  1.00  2.51           C  
ATOM    479  C   ILE A  34      22.559   3.415 -23.978  1.00  2.51           C  
ATOM    480  O   ILE A  34      21.595   4.061 -24.399  1.00  2.51           O  
ATOM    481  CB  ILE A  34      24.168   3.293 -25.872  1.00  2.51           C  
ATOM    482  CG1 ILE A  34      25.039   2.353 -26.709  1.00  2.51           C  
ATOM    483  CG2 ILE A  34      25.050   4.309 -25.108  1.00  2.51           C  
ATOM    484  CD1 ILE A  34      25.769   3.038 -27.829  1.00  2.51           C  
ATOM    485  H   ILE A  34      21.688   1.901 -26.138  1.00  2.51           H  
ATOM    486  HA  ILE A  34      23.995   1.894 -24.266  1.00  2.51           H  
ATOM    487  HB  ILE A  34      23.513   3.830 -26.555  1.00  2.51           H  
ATOM    488 1HG1 ILE A  34      25.766   1.873 -26.050  1.00  2.51           H  
ATOM    489 2HG1 ILE A  34      24.414   1.582 -27.146  1.00  2.51           H  
ATOM    490 1HG2 ILE A  34      25.641   4.886 -25.812  1.00  2.51           H  
ATOM    491 2HG2 ILE A  34      24.421   4.984 -24.537  1.00  2.51           H  
ATOM    492 3HG2 ILE A  34      25.714   3.777 -24.429  1.00  2.51           H  
ATOM    493 1HD1 ILE A  34      26.363   2.304 -28.373  1.00  2.51           H  
ATOM    494 2HD1 ILE A  34      25.050   3.500 -28.507  1.00  2.51           H  
ATOM    495 3HD1 ILE A  34      26.425   3.802 -27.416  1.00  2.51           H  
ATOM    496  N   GLN A  35      22.983   3.479 -22.732  1.00  1.99           N  
ATOM    497  CA  GLN A  35      22.408   4.424 -21.788  1.00  1.99           C  
ATOM    498  C   GLN A  35      23.264   5.680 -21.864  1.00  1.99           C  
ATOM    499  O   GLN A  35      24.490   5.587 -21.850  1.00  1.99           O  
ATOM    500  CB  GLN A  35      22.344   3.849 -20.377  1.00  1.99           C  
ATOM    501  CG  GLN A  35      21.788   4.778 -19.310  1.00  1.99           C  
ATOM    502  CD  GLN A  35      20.297   5.037 -19.458  1.00  1.99           C  
ATOM    503  OE1 GLN A  35      19.485   4.104 -19.529  1.00  1.99           O  
ATOM    504  NE2 GLN A  35      19.925   6.312 -19.490  1.00  1.99           N  
ATOM    505  H   GLN A  35      23.780   2.898 -22.470  1.00  1.99           H  
ATOM    506  HA  GLN A  35      21.397   4.681 -22.104  1.00  1.99           H  
ATOM    507 1HB  GLN A  35      21.687   2.990 -20.388  1.00  1.99           H  
ATOM    508 2HB  GLN A  35      23.312   3.517 -20.067  1.00  1.99           H  
ATOM    509 1HG  GLN A  35      21.954   4.328 -18.336  1.00  1.99           H  
ATOM    510 2HG  GLN A  35      22.311   5.736 -19.367  1.00  1.99           H  
ATOM    511 1HE2 GLN A  35      18.956   6.550 -19.581  1.00  1.99           H  
ATOM    512 2HE2 GLN A  35      20.612   7.037 -19.416  1.00  1.99           H  
ATOM    513  N   ASP A  36      22.653   6.843 -22.024  1.00  1.64           N  
ATOM    514  CA  ASP A  36      23.417   8.085 -22.107  1.00  1.64           C  
ATOM    515  C   ASP A  36      22.601   9.239 -21.540  1.00  1.64           C  
ATOM    516  O   ASP A  36      21.671   9.728 -22.185  1.00  1.64           O  
ATOM    517  CB  ASP A  36      23.834   8.348 -23.566  1.00  1.64           C  
ATOM    518  CG  ASP A  36      24.748   9.590 -23.792  1.00  1.64           C  
ATOM    519  OD1 ASP A  36      24.986  10.329 -22.875  1.00  1.64           O  
ATOM    520  OD2 ASP A  36      25.193   9.764 -24.909  1.00  1.64           O  
ATOM    521  H   ASP A  36      21.643   6.873 -22.065  1.00  1.64           H  
ATOM    522  HA  ASP A  36      24.318   7.982 -21.504  1.00  1.64           H  
ATOM    523 1HB  ASP A  36      24.366   7.473 -23.941  1.00  1.64           H  
ATOM    524 2HB  ASP A  36      22.939   8.463 -24.178  1.00  1.64           H  
ATOM    525  N   GLY A  37      22.918   9.641 -20.306  1.00  1.43           N  
ATOM    526  CA  GLY A  37      22.144  10.691 -19.648  1.00  1.43           C  
ATOM    527  C   GLY A  37      22.988  11.844 -19.114  1.00  1.43           C  
ATOM    528  O   GLY A  37      24.192  11.707 -18.866  1.00  1.43           O  
ATOM    529  H   GLY A  37      23.705   9.191 -19.835  1.00  1.43           H  
ATOM    530 1HA  GLY A  37      21.407  11.087 -20.346  1.00  1.43           H  
ATOM    531 2HA  GLY A  37      21.582  10.252 -18.826  1.00  1.43           H  
ATOM    532  N   GLU A  38      22.310  12.968 -18.877  1.00  1.30           N  
ATOM    533  CA  GLU A  38      22.909  14.178 -18.315  1.00  1.30           C  
ATOM    534  C   GLU A  38      22.178  14.495 -17.020  1.00  1.30           C  
ATOM    535  O   GLU A  38      20.945  14.464 -16.989  1.00  1.30           O  
ATOM    536  CB  GLU A  38      22.747  15.349 -19.291  1.00  1.30           C  
ATOM    537  CG  GLU A  38      23.418  15.167 -20.649  1.00  1.30           C  
ATOM    538  CD  GLU A  38      23.216  16.360 -21.568  1.00  1.30           C  
ATOM    539  OE1 GLU A  38      22.570  17.298 -21.159  1.00  1.30           O  
ATOM    540  OE2 GLU A  38      23.696  16.323 -22.676  1.00  1.30           O  
ATOM    541  H   GLU A  38      21.325  12.987 -19.100  1.00  1.30           H  
ATOM    542  HA  GLU A  38      23.964  14.006 -18.091  1.00  1.30           H  
ATOM    543 1HB  GLU A  38      21.688  15.526 -19.467  1.00  1.30           H  
ATOM    544 2HB  GLU A  38      23.153  16.241 -18.848  1.00  1.30           H  
ATOM    545 1HG  GLU A  38      24.483  15.019 -20.501  1.00  1.30           H  
ATOM    546 2HG  GLU A  38      23.020  14.271 -21.125  1.00  1.30           H  
ATOM    547  N   PHE A  39      22.921  14.814 -15.963  1.00  1.22           N  
ATOM    548  CA  PHE A  39      22.279  15.043 -14.682  1.00  1.22           C  
ATOM    549  C   PHE A  39      22.799  16.281 -13.960  1.00  1.22           C  
ATOM    550  O   PHE A  39      24.003  16.541 -13.946  1.00  1.22           O  
ATOM    551  CB  PHE A  39      22.603  13.840 -13.808  1.00  1.22           C  
ATOM    552  CG  PHE A  39      22.227  12.542 -14.448  1.00  1.22           C  
ATOM    553  CD1 PHE A  39      23.179  11.883 -15.218  1.00  1.22           C  
ATOM    554  CD2 PHE A  39      20.972  11.993 -14.338  1.00  1.22           C  
ATOM    555  CE1 PHE A  39      22.892  10.717 -15.855  1.00  1.22           C  
ATOM    556  CE2 PHE A  39      20.674  10.814 -14.991  1.00  1.22           C  
ATOM    557  CZ  PHE A  39      21.640  10.177 -15.751  1.00  1.22           C  
ATOM    558  H   PHE A  39      23.934  14.824 -16.035  1.00  1.22           H  
ATOM    559  HA  PHE A  39      21.205  15.143 -14.831  1.00  1.22           H  
ATOM    560 1HB  PHE A  39      23.666  13.831 -13.646  1.00  1.22           H  
ATOM    561 2HB  PHE A  39      22.110  13.923 -12.841  1.00  1.22           H  
ATOM    562  HD1 PHE A  39      24.177  12.322 -15.314  1.00  1.22           H  
ATOM    563  HD2 PHE A  39      20.214  12.503 -13.746  1.00  1.22           H  
ATOM    564  HE1 PHE A  39      23.654  10.230 -16.454  1.00  1.22           H  
ATOM    565  HE2 PHE A  39      19.677  10.385 -14.908  1.00  1.22           H  
ATOM    566  HZ  PHE A  39      21.404   9.247 -16.266  1.00  1.22           H  
ATOM    567  N   THR A  40      21.905  16.992 -13.281  1.00  1.17           N  
ATOM    568  CA  THR A  40      22.313  18.113 -12.435  1.00  1.17           C  
ATOM    569  C   THR A  40      21.688  17.935 -11.059  1.00  1.17           C  
ATOM    570  O   THR A  40      20.496  17.627 -10.956  1.00  1.17           O  
ATOM    571  CB  THR A  40      21.891  19.487 -13.002  1.00  1.17           C  
ATOM    572  OG1 THR A  40      22.439  19.666 -14.311  1.00  1.17           O  
ATOM    573  CG2 THR A  40      22.439  20.613 -12.092  1.00  1.17           C  
ATOM    574  H   THR A  40      20.925  16.748 -13.342  1.00  1.17           H  
ATOM    575  HA  THR A  40      23.393  18.100 -12.318  1.00  1.17           H  
ATOM    576  HB  THR A  40      20.804  19.553 -13.057  1.00  1.17           H  
ATOM    577  HG1 THR A  40      22.246  20.555 -14.618  1.00  1.17           H  
ATOM    578 1HG2 THR A  40      22.156  21.582 -12.497  1.00  1.17           H  
ATOM    579 2HG2 THR A  40      22.033  20.519 -11.087  1.00  1.17           H  
ATOM    580 3HG2 THR A  40      23.528  20.540 -12.049  1.00  1.17           H  
ATOM    581  N   PHE A  41      22.469  18.136 -10.007  1.00  1.12           N  
ATOM    582  CA  PHE A  41      21.909  18.016  -8.673  1.00  1.12           C  
ATOM    583  C   PHE A  41      22.610  18.916  -7.665  1.00  1.12           C  
ATOM    584  O   PHE A  41      23.700  19.433  -7.912  1.00  1.12           O  
ATOM    585  CB  PHE A  41      21.984  16.554  -8.223  1.00  1.12           C  
ATOM    586  CG  PHE A  41      23.380  16.016  -8.018  1.00  1.12           C  
ATOM    587  CD1 PHE A  41      23.922  16.003  -6.754  1.00  1.12           C  
ATOM    588  CD2 PHE A  41      24.154  15.534  -9.068  1.00  1.12           C  
ATOM    589  CE1 PHE A  41      25.168  15.507  -6.528  1.00  1.12           C  
ATOM    590  CE2 PHE A  41      25.419  15.051  -8.809  1.00  1.12           C  
ATOM    591  CZ  PHE A  41      25.902  15.041  -7.542  1.00  1.12           C  
ATOM    592  H   PHE A  41      23.452  18.357 -10.151  1.00  1.12           H  
ATOM    593  HA  PHE A  41      20.860  18.310  -8.712  1.00  1.12           H  
ATOM    594 1HB  PHE A  41      21.450  16.442  -7.280  1.00  1.12           H  
ATOM    595 2HB  PHE A  41      21.484  15.925  -8.955  1.00  1.12           H  
ATOM    596  HD1 PHE A  41      23.330  16.378  -5.919  1.00  1.12           H  
ATOM    597  HD2 PHE A  41      23.763  15.536 -10.086  1.00  1.12           H  
ATOM    598  HE1 PHE A  41      25.562  15.483  -5.535  1.00  1.12           H  
ATOM    599  HE2 PHE A  41      26.040  14.678  -9.593  1.00  1.12           H  
ATOM    600  HZ  PHE A  41      26.871  14.667  -7.354  1.00  1.12           H  
ATOM    601  N   LEU A  42      21.971  19.116  -6.515  1.00  1.09           N  
ATOM    602  CA  LEU A  42      22.612  19.842  -5.431  1.00  1.09           C  
ATOM    603  C   LEU A  42      23.031  18.840  -4.389  1.00  1.09           C  
ATOM    604  O   LEU A  42      22.236  17.995  -3.976  1.00  1.09           O  
ATOM    605  CB  LEU A  42      21.669  20.896  -4.826  1.00  1.09           C  
ATOM    606  CG  LEU A  42      21.616  22.251  -5.540  1.00  1.09           C  
ATOM    607  CD1 LEU A  42      21.030  22.107  -6.931  1.00  1.09           C  
ATOM    608  CD2 LEU A  42      20.786  23.206  -4.720  1.00  1.09           C  
ATOM    609  H   LEU A  42      21.058  18.713  -6.369  1.00  1.09           H  
ATOM    610  HA  LEU A  42      23.496  20.341  -5.809  1.00  1.09           H  
ATOM    611 1HB  LEU A  42      20.659  20.491  -4.816  1.00  1.09           H  
ATOM    612 2HB  LEU A  42      21.971  21.077  -3.785  1.00  1.09           H  
ATOM    613  HG  LEU A  42      22.619  22.638  -5.624  1.00  1.09           H  
ATOM    614 1HD1 LEU A  42      21.002  23.086  -7.409  1.00  1.09           H  
ATOM    615 2HD1 LEU A  42      21.635  21.441  -7.516  1.00  1.09           H  
ATOM    616 3HD1 LEU A  42      20.018  21.717  -6.862  1.00  1.09           H  
ATOM    617 1HD2 LEU A  42      20.762  24.178  -5.210  1.00  1.09           H  
ATOM    618 2HD2 LEU A  42      19.771  22.820  -4.622  1.00  1.09           H  
ATOM    619 3HD2 LEU A  42      21.226  23.311  -3.722  1.00  1.09           H  
ATOM    620  N   LEU A  43      24.284  18.925  -3.984  1.00  1.06           N  
ATOM    621  CA  LEU A  43      24.867  18.031  -3.008  1.00  1.06           C  
ATOM    622  C   LEU A  43      24.922  18.768  -1.662  1.00  1.06           C  
ATOM    623  O   LEU A  43      25.711  19.705  -1.520  1.00  1.06           O  
ATOM    624  CB  LEU A  43      26.260  17.634  -3.497  1.00  1.06           C  
ATOM    625  CG  LEU A  43      27.040  16.675  -2.656  1.00  1.06           C  
ATOM    626  CD1 LEU A  43      26.300  15.377  -2.487  1.00  1.06           C  
ATOM    627  CD2 LEU A  43      28.321  16.402  -3.378  1.00  1.06           C  
ATOM    628  H   LEU A  43      24.867  19.649  -4.389  1.00  1.06           H  
ATOM    629  HA  LEU A  43      24.284  17.119  -2.953  1.00  1.06           H  
ATOM    630 1HB  LEU A  43      26.190  17.236  -4.481  1.00  1.06           H  
ATOM    631 2HB  LEU A  43      26.848  18.546  -3.562  1.00  1.06           H  
ATOM    632  HG  LEU A  43      27.221  17.097  -1.670  1.00  1.06           H  
ATOM    633 1HD1 LEU A  43      26.903  14.713  -1.895  1.00  1.06           H  
ATOM    634 2HD1 LEU A  43      25.359  15.553  -1.988  1.00  1.06           H  
ATOM    635 3HD1 LEU A  43      26.120  14.937  -3.448  1.00  1.06           H  
ATOM    636 1HD2 LEU A  43      28.914  15.703  -2.809  1.00  1.06           H  
ATOM    637 2HD2 LEU A  43      28.089  15.976  -4.350  1.00  1.06           H  
ATOM    638 3HD2 LEU A  43      28.858  17.318  -3.512  1.00  1.06           H  
ATOM    639  N   PRO A  44      24.083  18.415  -0.666  1.00  1.05           N  
ATOM    640  CA  PRO A  44      23.949  19.120   0.597  1.00  1.05           C  
ATOM    641  C   PRO A  44      25.262  19.224   1.352  1.00  1.05           C  
ATOM    642  O   PRO A  44      26.128  18.352   1.235  1.00  1.05           O  
ATOM    643  CB  PRO A  44      22.916  18.276   1.352  1.00  1.05           C  
ATOM    644  CG  PRO A  44      22.136  17.574   0.290  1.00  1.05           C  
ATOM    645  CD  PRO A  44      23.131  17.277  -0.805  1.00  1.05           C  
ATOM    646  HA  PRO A  44      23.539  20.102   0.383  1.00  1.05           H  
ATOM    647 1HB  PRO A  44      23.402  17.617   2.009  1.00  1.05           H  
ATOM    648 2HB  PRO A  44      22.289  18.937   1.979  1.00  1.05           H  
ATOM    649 1HG  PRO A  44      21.676  16.663   0.691  1.00  1.05           H  
ATOM    650 2HG  PRO A  44      21.315  18.220  -0.068  1.00  1.05           H  
ATOM    651 1HD  PRO A  44      23.629  16.312  -0.652  1.00  1.05           H  
ATOM    652 2HD  PRO A  44      22.571  17.331  -1.731  1.00  1.05           H  
ATOM    653  N   ALA A  45      25.440  20.307   2.109  1.00  1.06           N  
ATOM    654  CA  ALA A  45      26.695  20.483   2.846  1.00  1.06           C  
ATOM    655  C   ALA A  45      26.924  19.314   3.779  1.00  1.06           C  
ATOM    656  O   ALA A  45      26.023  18.937   4.533  1.00  1.06           O  
ATOM    657  CB  ALA A  45      26.675  21.782   3.645  1.00  1.06           C  
ATOM    658  H   ALA A  45      24.703  21.007   2.177  1.00  1.06           H  
ATOM    659  HA  ALA A  45      27.515  20.519   2.142  1.00  1.06           H  
ATOM    660 1HB  ALA A  45      27.616  21.900   4.159  1.00  1.06           H  
ATOM    661 2HB  ALA A  45      26.523  22.609   2.992  1.00  1.06           H  
ATOM    662 3HB  ALA A  45      25.873  21.749   4.369  1.00  1.06           H  
ATOM    663  N   GLY A  46      28.114  18.725   3.726  1.00  1.07           N  
ATOM    664  CA  GLY A  46      28.474  17.615   4.585  1.00  1.07           C  
ATOM    665  C   GLY A  46      28.000  16.245   4.074  1.00  1.07           C  
ATOM    666  O   GLY A  46      28.302  15.228   4.698  1.00  1.07           O  
ATOM    667  H   GLY A  46      28.840  19.047   3.083  1.00  1.07           H  
ATOM    668 1HA  GLY A  46      29.547  17.620   4.717  1.00  1.07           H  
ATOM    669 2HA  GLY A  46      28.050  17.789   5.575  1.00  1.07           H  
ATOM    670  N   ARG A  47      27.267  16.220   2.956  1.00  1.08           N  
ATOM    671  CA  ARG A  47      26.689  14.982   2.436  1.00  1.08           C  
ATOM    672  C   ARG A  47      27.336  14.362   1.201  1.00  1.08           C  
ATOM    673  O   ARG A  47      28.129  14.981   0.478  1.00  1.08           O  
ATOM    674  CB  ARG A  47      25.216  15.194   2.123  1.00  1.08           C  
ATOM    675  CG  ARG A  47      24.247  15.049   3.308  1.00  1.08           C  
ATOM    676  CD  ARG A  47      24.385  16.156   4.327  1.00  1.08           C  
ATOM    677  NE  ARG A  47      23.315  16.133   5.307  1.00  1.08           N  
ATOM    678  CZ  ARG A  47      23.141  17.058   6.278  1.00  1.08           C  
ATOM    679  NH1 ARG A  47      23.954  18.093   6.374  1.00  1.08           N  
ATOM    680  NH2 ARG A  47      22.144  16.930   7.140  1.00  1.08           N  
ATOM    681  H   ARG A  47      27.056  17.091   2.466  1.00  1.08           H  
ATOM    682  HA  ARG A  47      26.743  14.250   3.238  1.00  1.08           H  
ATOM    683 1HB  ARG A  47      25.098  16.171   1.718  1.00  1.08           H  
ATOM    684 2HB  ARG A  47      24.896  14.488   1.353  1.00  1.08           H  
ATOM    685 1HG  ARG A  47      23.225  15.061   2.930  1.00  1.08           H  
ATOM    686 2HG  ARG A  47      24.434  14.099   3.809  1.00  1.08           H  
ATOM    687 1HD  ARG A  47      25.314  16.016   4.868  1.00  1.08           H  
ATOM    688 2HD  ARG A  47      24.404  17.126   3.862  1.00  1.08           H  
ATOM    689  HE  ARG A  47      22.664  15.363   5.274  1.00  1.08           H  
ATOM    690 1HH1 ARG A  47      24.731  18.231   5.699  1.00  1.08           H  
ATOM    691 2HH1 ARG A  47      23.815  18.776   7.099  1.00  1.08           H  
ATOM    692 1HH2 ARG A  47      21.515  16.142   7.072  1.00  1.08           H  
ATOM    693 2HH2 ARG A  47      22.013  17.620   7.864  1.00  1.08           H  
ATOM    694  N   LYS A  48      26.954  13.104   0.973  1.00  1.12           N  
ATOM    695  CA  LYS A  48      27.331  12.300  -0.190  1.00  1.12           C  
ATOM    696  C   LYS A  48      26.091  11.901  -0.985  1.00  1.12           C  
ATOM    697  O   LYS A  48      25.046  11.629  -0.393  1.00  1.12           O  
ATOM    698  CB  LYS A  48      28.104  11.045   0.244  1.00  1.12           C  
ATOM    699  CG  LYS A  48      28.553  10.129  -0.904  1.00  1.12           C  
ATOM    700  CD  LYS A  48      29.260   8.897  -0.370  1.00  1.12           C  
ATOM    701  CE  LYS A  48      30.618   9.277   0.193  1.00  1.12           C  
ATOM    702  NZ  LYS A  48      31.382   8.109   0.684  1.00  1.12           N  
ATOM    703  H   LYS A  48      26.332  12.674   1.643  1.00  1.12           H  
ATOM    704  HA  LYS A  48      27.973  12.893  -0.832  1.00  1.12           H  
ATOM    705 1HB  LYS A  48      29.003  11.349   0.781  1.00  1.12           H  
ATOM    706 2HB  LYS A  48      27.496  10.455   0.927  1.00  1.12           H  
ATOM    707 1HG  LYS A  48      27.688   9.803  -1.480  1.00  1.12           H  
ATOM    708 2HG  LYS A  48      29.224  10.672  -1.571  1.00  1.12           H  
ATOM    709 1HD  LYS A  48      28.655   8.434   0.408  1.00  1.12           H  
ATOM    710 2HD  LYS A  48      29.400   8.183  -1.176  1.00  1.12           H  
ATOM    711 1HE  LYS A  48      31.191   9.758  -0.590  1.00  1.12           H  
ATOM    712 2HE  LYS A  48      30.481   9.981   1.015  1.00  1.12           H  
ATOM    713 1HZ  LYS A  48      32.274   8.441   1.035  1.00  1.12           H  
ATOM    714 2HZ  LYS A  48      30.871   7.658   1.426  1.00  1.12           H  
ATOM    715 3HZ  LYS A  48      31.532   7.458  -0.072  1.00  1.12           H  
ATOM    716  N   GLN A  49      26.203  11.894  -2.310  1.00  1.16           N  
ATOM    717  CA  GLN A  49      25.095  11.439  -3.160  1.00  1.16           C  
ATOM    718  C   GLN A  49      25.620  10.502  -4.243  1.00  1.16           C  
ATOM    719  O   GLN A  49      26.634  10.782  -4.883  1.00  1.16           O  
ATOM    720  CB  GLN A  49      24.330  12.610  -3.761  1.00  1.16           C  
ATOM    721  CG  GLN A  49      23.114  12.188  -4.536  1.00  1.16           C  
ATOM    722  CD  GLN A  49      22.246  13.350  -4.893  1.00  1.16           C  
ATOM    723  OE1 GLN A  49      22.535  14.481  -4.511  1.00  1.16           O  
ATOM    724  NE2 GLN A  49      21.172  13.085  -5.610  1.00  1.16           N  
ATOM    725  H   GLN A  49      27.094  12.179  -2.723  1.00  1.16           H  
ATOM    726  HA  GLN A  49      24.395  10.887  -2.550  1.00  1.16           H  
ATOM    727 1HB  GLN A  49      24.024  13.296  -2.973  1.00  1.16           H  
ATOM    728 2HB  GLN A  49      24.979  13.149  -4.448  1.00  1.16           H  
ATOM    729 1HG  GLN A  49      23.419  11.680  -5.442  1.00  1.16           H  
ATOM    730 2HG  GLN A  49      22.523  11.503  -3.921  1.00  1.16           H  
ATOM    731 1HE2 GLN A  49      20.537  13.818  -5.863  1.00  1.16           H  
ATOM    732 2HE2 GLN A  49      20.973  12.134  -5.868  1.00  1.16           H  
ATOM    733  N   CYS A  50      24.945   9.357  -4.411  1.00  1.23           N  
ATOM    734  CA  CYS A  50      25.450   8.352  -5.338  1.00  1.23           C  
ATOM    735  C   CYS A  50      24.451   7.982  -6.437  1.00  1.23           C  
ATOM    736  O   CYS A  50      23.244   8.103  -6.265  1.00  1.23           O  
ATOM    737  CB  CYS A  50      25.843   7.097  -4.568  1.00  1.23           C  
ATOM    738  SG  CYS A  50      27.155   7.385  -3.329  1.00  1.23           S  
ATOM    739  H   CYS A  50      24.107   9.177  -3.885  1.00  1.23           H  
ATOM    740  HA  CYS A  50      26.330   8.752  -5.812  1.00  1.23           H  
ATOM    741 1HB  CYS A  50      24.973   6.691  -4.056  1.00  1.23           H  
ATOM    742 2HB  CYS A  50      26.195   6.345  -5.269  1.00  1.23           H  
ATOM    743  N   PHE A  51      24.989   7.506  -7.563  1.00  1.30           N  
ATOM    744  CA  PHE A  51      24.195   7.115  -8.726  1.00  1.30           C  
ATOM    745  C   PHE A  51      24.628   5.712  -9.184  1.00  1.30           C  
ATOM    746  O   PHE A  51      25.793   5.364  -9.056  1.00  1.30           O  
ATOM    747  CB  PHE A  51      24.451   8.183  -9.794  1.00  1.30           C  
ATOM    748  CG  PHE A  51      24.109   9.575  -9.262  1.00  1.30           C  
ATOM    749  CD1 PHE A  51      25.090  10.325  -8.604  1.00  1.30           C  
ATOM    750  CD2 PHE A  51      22.849  10.121  -9.370  1.00  1.30           C  
ATOM    751  CE1 PHE A  51      24.791  11.562  -8.085  1.00  1.30           C  
ATOM    752  CE2 PHE A  51      22.561  11.364  -8.855  1.00  1.30           C  
ATOM    753  CZ  PHE A  51      23.534  12.077  -8.212  1.00  1.30           C  
ATOM    754  H   PHE A  51      25.999   7.461  -7.612  1.00  1.30           H  
ATOM    755  HA  PHE A  51      23.143   7.093  -8.453  1.00  1.30           H  
ATOM    756 1HB  PHE A  51      25.490   8.177 -10.081  1.00  1.30           H  
ATOM    757 2HB  PHE A  51      23.870   7.989 -10.680  1.00  1.30           H  
ATOM    758  HD1 PHE A  51      26.096   9.909  -8.495  1.00  1.30           H  
ATOM    759  HD2 PHE A  51      22.085   9.573  -9.856  1.00  1.30           H  
ATOM    760  HE1 PHE A  51      25.546  12.134  -7.565  1.00  1.30           H  
ATOM    761  HE2 PHE A  51      21.560  11.777  -8.948  1.00  1.30           H  
ATOM    762  HZ  PHE A  51      23.304  13.052  -7.797  1.00  1.30           H  
ATOM    763  N   TYR A  52      23.711   4.905  -9.739  1.00  1.38           N  
ATOM    764  CA  TYR A  52      24.079   3.527 -10.117  1.00  1.38           C  
ATOM    765  C   TYR A  52      23.808   3.128 -11.578  1.00  1.38           C  
ATOM    766  O   TYR A  52      22.901   3.646 -12.223  1.00  1.38           O  
ATOM    767  CB  TYR A  52      23.309   2.562  -9.221  1.00  1.38           C  
ATOM    768  CG  TYR A  52      23.601   2.658  -7.769  1.00  1.38           C  
ATOM    769  CD1 TYR A  52      22.938   3.610  -7.014  1.00  1.38           C  
ATOM    770  CD2 TYR A  52      24.482   1.787  -7.173  1.00  1.38           C  
ATOM    771  CE1 TYR A  52      23.171   3.706  -5.659  1.00  1.38           C  
ATOM    772  CE2 TYR A  52      24.711   1.872  -5.819  1.00  1.38           C  
ATOM    773  CZ  TYR A  52      24.059   2.834  -5.060  1.00  1.38           C  
ATOM    774  OH  TYR A  52      24.284   2.919  -3.702  1.00  1.38           O  
ATOM    775  H   TYR A  52      22.747   5.187  -9.855  1.00  1.38           H  
ATOM    776  HA  TYR A  52      25.136   3.409  -9.942  1.00  1.38           H  
ATOM    777 1HB  TYR A  52      22.255   2.756  -9.339  1.00  1.38           H  
ATOM    778 2HB  TYR A  52      23.500   1.537  -9.544  1.00  1.38           H  
ATOM    779  HD1 TYR A  52      22.230   4.277  -7.505  1.00  1.38           H  
ATOM    780  HD2 TYR A  52      24.997   1.031  -7.772  1.00  1.38           H  
ATOM    781  HE1 TYR A  52      22.654   4.457  -5.064  1.00  1.38           H  
ATOM    782  HE2 TYR A  52      25.405   1.180  -5.346  1.00  1.38           H  
ATOM    783  HH  TYR A  52      23.731   3.610  -3.328  1.00  1.38           H  
ATOM    784  N   GLN A  53      24.603   2.154 -12.061  1.00  1.47           N  
ATOM    785  CA  GLN A  53      24.403   1.564 -13.392  1.00  1.47           C  
ATOM    786  C   GLN A  53      24.713   0.061 -13.456  1.00  1.47           C  
ATOM    787  O   GLN A  53      25.854  -0.355 -13.252  1.00  1.47           O  
ATOM    788  CB  GLN A  53      25.268   2.288 -14.429  1.00  1.47           C  
ATOM    789  CG  GLN A  53      25.159   1.712 -15.829  1.00  1.47           C  
ATOM    790  CD  GLN A  53      23.767   1.907 -16.421  1.00  1.47           C  
ATOM    791  OE1 GLN A  53      23.322   3.042 -16.624  1.00  1.47           O  
ATOM    792  NE2 GLN A  53      23.067   0.803 -16.673  1.00  1.47           N  
ATOM    793  H   GLN A  53      25.353   1.812 -11.467  1.00  1.47           H  
ATOM    794  HA  GLN A  53      23.357   1.695 -13.665  1.00  1.47           H  
ATOM    795 1HB  GLN A  53      24.956   3.319 -14.481  1.00  1.47           H  
ATOM    796 2HB  GLN A  53      26.313   2.267 -14.122  1.00  1.47           H  
ATOM    797 1HG  GLN A  53      25.874   2.221 -16.470  1.00  1.47           H  
ATOM    798 2HG  GLN A  53      25.376   0.644 -15.804  1.00  1.47           H  
ATOM    799 1HE2 GLN A  53      22.143   0.867 -17.046  1.00  1.47           H  
ATOM    800 2HE2 GLN A  53      23.483  -0.118 -16.461  1.00  1.47           H  
ATOM    801  N   SER A  54      23.693  -0.747 -13.760  1.00  1.54           N  
ATOM    802  CA  SER A  54      23.857  -2.197 -13.906  1.00  1.54           C  
ATOM    803  C   SER A  54      24.696  -2.448 -15.160  1.00  1.54           C  
ATOM    804  O   SER A  54      24.449  -1.796 -16.178  1.00  1.54           O  
ATOM    805  CB  SER A  54      22.491  -2.849 -14.028  1.00  1.54           C  
ATOM    806  OG  SER A  54      22.567  -4.238 -14.182  1.00  1.54           O  
ATOM    807  H   SER A  54      22.773  -0.346 -13.895  1.00  1.54           H  
ATOM    808  HA  SER A  54      24.373  -2.604 -13.041  1.00  1.54           H  
ATOM    809 1HB  SER A  54      21.900  -2.614 -13.142  1.00  1.54           H  
ATOM    810 2HB  SER A  54      21.969  -2.421 -14.883  1.00  1.54           H  
ATOM    811  HG  SER A  54      22.764  -4.579 -13.295  1.00  1.54           H  
ATOM    812  N   ALA A  55      25.632  -3.411 -15.133  1.00  1.59           N  
ATOM    813  CA  ALA A  55      26.442  -3.686 -16.323  1.00  1.59           C  
ATOM    814  C   ALA A  55      26.918  -5.150 -16.473  1.00  1.59           C  
ATOM    815  O   ALA A  55      27.157  -5.829 -15.470  1.00  1.59           O  
ATOM    816  CB  ALA A  55      27.697  -2.819 -16.270  1.00  1.59           C  
ATOM    817  H   ALA A  55      25.819  -3.893 -14.258  1.00  1.59           H  
ATOM    818  HA  ALA A  55      25.846  -3.406 -17.174  1.00  1.59           H  
ATOM    819 1HB  ALA A  55      28.304  -2.975 -17.161  1.00  1.59           H  
ATOM    820 2HB  ALA A  55      27.413  -1.772 -16.194  1.00  1.59           H  
ATOM    821 3HB  ALA A  55      28.273  -3.097 -15.409  1.00  1.59           H  
ATOM    822  N   PRO A  56      27.021  -5.689 -17.716  1.00  1.61           N  
ATOM    823  CA  PRO A  56      27.707  -6.910 -18.098  1.00  1.61           C  
ATOM    824  C   PRO A  56      29.170  -6.825 -17.751  1.00  1.61           C  
ATOM    825  O   PRO A  56      29.759  -5.736 -17.795  1.00  1.61           O  
ATOM    826  CB  PRO A  56      27.485  -6.999 -19.606  1.00  1.61           C  
ATOM    827  CG  PRO A  56      26.253  -6.203 -19.850  1.00  1.61           C  
ATOM    828  CD  PRO A  56      26.292  -5.103 -18.841  1.00  1.61           C  
ATOM    829  HA  PRO A  56      27.234  -7.766 -17.572  1.00  1.61           H  
ATOM    830 1HB  PRO A  56      28.361  -6.599 -20.131  1.00  1.61           H  
ATOM    831 2HB  PRO A  56      27.379  -8.045 -19.913  1.00  1.61           H  
ATOM    832 1HG  PRO A  56      26.237  -5.801 -20.877  1.00  1.61           H  
ATOM    833 2HG  PRO A  56      25.374  -6.834 -19.766  1.00  1.61           H  
ATOM    834 1HD  PRO A  56      26.831  -4.316 -19.262  1.00  1.61           H  
ATOM    835 2HD  PRO A  56      25.258  -4.835 -18.607  1.00  1.61           H  
ATOM    836  N   ALA A  57      29.781  -7.967 -17.497  1.00  1.58           N  
ATOM    837  CA  ALA A  57      31.193  -8.073 -17.142  1.00  1.58           C  
ATOM    838  C   ALA A  57      32.143  -7.340 -18.076  1.00  1.58           C  
ATOM    839  O   ALA A  57      33.179  -6.889 -17.631  1.00  1.58           O  
ATOM    840  CB  ALA A  57      31.612  -9.524 -17.081  1.00  1.58           C  
ATOM    841  H   ALA A  57      29.230  -8.817 -17.522  1.00  1.58           H  
ATOM    842  HA  ALA A  57      31.311  -7.622 -16.155  1.00  1.58           H  
ATOM    843 1HB  ALA A  57      32.657  -9.581 -16.769  1.00  1.58           H  
ATOM    844 2HB  ALA A  57      30.993 -10.063 -16.377  1.00  1.58           H  
ATOM    845 3HB  ALA A  57      31.508  -9.968 -18.073  1.00  1.58           H  
ATOM    846  N   ASN A  58      31.851  -7.296 -19.376  1.00  1.51           N  
ATOM    847  CA  ASN A  58      32.767  -6.635 -20.305  1.00  1.51           C  
ATOM    848  C   ASN A  58      32.186  -5.367 -20.956  1.00  1.51           C  
ATOM    849  O   ASN A  58      32.698  -4.908 -21.982  1.00  1.51           O  
ATOM    850  CB  ASN A  58      33.228  -7.626 -21.360  1.00  1.51           C  
ATOM    851  CG  ASN A  58      34.119  -8.710 -20.787  1.00  1.51           C  
ATOM    852  OD1 ASN A  58      35.294  -8.469 -20.489  1.00  1.51           O  
ATOM    853  ND2 ASN A  58      33.582  -9.895 -20.629  1.00  1.51           N  
ATOM    854  H   ASN A  58      30.987  -7.689 -19.713  1.00  1.51           H  
ATOM    855  HA  ASN A  58      33.649  -6.316 -19.743  1.00  1.51           H  
ATOM    856 1HB  ASN A  58      32.361  -8.091 -21.826  1.00  1.51           H  
ATOM    857 2HB  ASN A  58      33.778  -7.098 -22.141  1.00  1.51           H  
ATOM    858 1HD2 ASN A  58      34.131 -10.646 -20.257  1.00  1.51           H  
ATOM    859 2HD2 ASN A  58      32.629 -10.051 -20.884  1.00  1.51           H  
ATOM    860  N   ALA A  59      31.121  -4.792 -20.399  1.00  1.40           N  
ATOM    861  CA  ALA A  59      30.525  -3.587 -20.992  1.00  1.40           C  
ATOM    862  C   ALA A  59      31.138  -2.310 -20.435  1.00  1.40           C  
ATOM    863  O   ALA A  59      30.929  -1.982 -19.274  1.00  1.40           O  
ATOM    864  CB  ALA A  59      29.036  -3.571 -20.748  1.00  1.40           C  
ATOM    865  H   ALA A  59      30.723  -5.176 -19.534  1.00  1.40           H  
ATOM    866  HA  ALA A  59      30.718  -3.611 -22.067  1.00  1.40           H  
ATOM    867 1HB  ALA A  59      28.593  -2.692 -21.209  1.00  1.40           H  
ATOM    868 2HB  ALA A  59      28.589  -4.462 -21.167  1.00  1.40           H  
ATOM    869 3HB  ALA A  59      28.881  -3.546 -19.675  1.00  1.40           H  
ATOM    870  N   SER A  60      31.889  -1.588 -21.251  1.00  1.27           N  
ATOM    871  CA  SER A  60      32.579  -0.388 -20.785  1.00  1.27           C  
ATOM    872  C   SER A  60      31.622   0.695 -20.279  1.00  1.27           C  
ATOM    873  O   SER A  60      30.521   0.881 -20.826  1.00  1.27           O  
ATOM    874  CB  SER A  60      33.489   0.149 -21.870  1.00  1.27           C  
ATOM    875  OG  SER A  60      34.115   1.330 -21.468  1.00  1.27           O  
ATOM    876  H   SER A  60      32.008  -1.881 -22.213  1.00  1.27           H  
ATOM    877  HA  SER A  60      33.210  -0.676 -19.949  1.00  1.27           H  
ATOM    878 1HB  SER A  60      34.246  -0.600 -22.102  1.00  1.27           H  
ATOM    879 2HB  SER A  60      32.926   0.327 -22.769  1.00  1.27           H  
ATOM    880  HG  SER A  60      34.358   1.190 -20.539  1.00  1.27           H  
ATOM    881  N   LEU A  61      32.059   1.415 -19.232  1.00  1.13           N  
ATOM    882  CA  LEU A  61      31.263   2.510 -18.663  1.00  1.13           C  
ATOM    883  C   LEU A  61      32.088   3.805 -18.732  1.00  1.13           C  
ATOM    884  O   LEU A  61      33.302   3.794 -18.573  1.00  1.13           O  
ATOM    885  CB  LEU A  61      30.900   2.248 -17.174  1.00  1.13           C  
ATOM    886  CG  LEU A  61      30.201   0.907 -16.852  1.00  1.13           C  
ATOM    887  CD1 LEU A  61      31.237  -0.145 -16.463  1.00  1.13           C  
ATOM    888  CD2 LEU A  61      29.165   1.109 -15.749  1.00  1.13           C  
ATOM    889  H   LEU A  61      32.970   1.183 -18.846  1.00  1.13           H  
ATOM    890  HA  LEU A  61      30.359   2.646 -19.240  1.00  1.13           H  
ATOM    891 1HB  LEU A  61      31.757   2.342 -16.562  1.00  1.13           H  
ATOM    892 2HB  LEU A  61      30.205   3.034 -16.875  1.00  1.13           H  
ATOM    893  HG  LEU A  61      29.737   0.554 -17.718  1.00  1.13           H  
ATOM    894 1HD1 LEU A  61      30.740  -1.098 -16.272  1.00  1.13           H  
ATOM    895 2HD1 LEU A  61      31.952  -0.271 -17.277  1.00  1.13           H  
ATOM    896 3HD1 LEU A  61      31.756   0.175 -15.571  1.00  1.13           H  
ATOM    897 1HD2 LEU A  61      28.665   0.164 -15.537  1.00  1.13           H  
ATOM    898 2HD2 LEU A  61      29.662   1.466 -14.851  1.00  1.13           H  
ATOM    899 3HD2 LEU A  61      28.429   1.843 -16.077  1.00  1.13           H  
ATOM    900  N   GLU A  62      31.411   4.927 -18.957  1.00  1.01           N  
ATOM    901  CA  GLU A  62      32.096   6.217 -19.036  1.00  1.01           C  
ATOM    902  C   GLU A  62      31.362   7.318 -18.286  1.00  1.01           C  
ATOM    903  O   GLU A  62      30.135   7.436 -18.324  1.00  1.01           O  
ATOM    904  CB  GLU A  62      32.311   6.629 -20.501  1.00  1.01           C  
ATOM    905  CG  GLU A  62      33.027   7.981 -20.700  1.00  1.01           C  
ATOM    906  CD  GLU A  62      33.291   8.311 -22.148  1.00  1.01           C  
ATOM    907  OE1 GLU A  62      32.991   7.497 -22.989  1.00  1.01           O  
ATOM    908  OE2 GLU A  62      33.788   9.381 -22.414  1.00  1.01           O  
ATOM    909  H   GLU A  62      30.405   4.894 -19.116  1.00  1.01           H  
ATOM    910  HA  GLU A  62      33.077   6.111 -18.575  1.00  1.01           H  
ATOM    911 1HB  GLU A  62      32.915   5.867 -20.995  1.00  1.01           H  
ATOM    912 2HB  GLU A  62      31.367   6.661 -21.013  1.00  1.01           H  
ATOM    913 1HG  GLU A  62      32.411   8.775 -20.277  1.00  1.01           H  
ATOM    914 2HG  GLU A  62      33.972   7.963 -20.152  1.00  1.01           H  
ATOM    915  N   THR A  63      32.137   8.138 -17.594  1.00  0.91           N  
ATOM    916  CA  THR A  63      31.538   9.230 -16.849  1.00  0.91           C  
ATOM    917  C   THR A  63      32.339  10.504 -16.926  1.00  0.91           C  
ATOM    918  O   THR A  63      33.570  10.522 -17.001  1.00  0.91           O  
ATOM    919  CB  THR A  63      31.370   8.827 -15.373  1.00  0.91           C  
ATOM    920  OG1 THR A  63      30.707   9.877 -14.664  1.00  0.91           O  
ATOM    921  CG2 THR A  63      32.717   8.568 -14.741  1.00  0.91           C  
ATOM    922  H   THR A  63      33.147   7.992 -17.583  1.00  0.91           H  
ATOM    923  HA  THR A  63      30.554   9.429 -17.267  1.00  0.91           H  
ATOM    924  HB  THR A  63      30.762   7.925 -15.318  1.00  0.91           H  
ATOM    925  HG1 THR A  63      30.019  10.265 -15.238  1.00  0.91           H  
ATOM    926 1HG2 THR A  63      32.586   8.285 -13.708  1.00  0.91           H  
ATOM    927 2HG2 THR A  63      33.214   7.763 -15.283  1.00  0.91           H  
ATOM    928 3HG2 THR A  63      33.322   9.476 -14.793  1.00  0.91           H  
ATOM    929  N   GLU A  64      31.612  11.609 -16.854  1.00  0.84           N  
ATOM    930  CA  GLU A  64      32.205  12.932 -16.869  1.00  0.84           C  
ATOM    931  C   GLU A  64      31.511  13.836 -15.898  1.00  0.84           C  
ATOM    932  O   GLU A  64      30.290  13.810 -15.769  1.00  0.84           O  
ATOM    933  CB  GLU A  64      32.168  13.538 -18.282  1.00  0.84           C  
ATOM    934  CG  GLU A  64      32.696  14.995 -18.361  1.00  0.84           C  
ATOM    935  CD  GLU A  64      32.862  15.509 -19.776  1.00  0.84           C  
ATOM    936  OE1 GLU A  64      32.672  14.746 -20.691  1.00  0.84           O  
ATOM    937  OE2 GLU A  64      33.180  16.665 -19.937  1.00  0.84           O  
ATOM    938  H   GLU A  64      30.600  11.499 -16.789  1.00  0.84           H  
ATOM    939  HA  GLU A  64      33.242  12.850 -16.560  1.00  0.84           H  
ATOM    940 1HB  GLU A  64      32.757  12.920 -18.957  1.00  0.84           H  
ATOM    941 2HB  GLU A  64      31.142  13.540 -18.648  1.00  0.84           H  
ATOM    942 1HG  GLU A  64      31.975  15.639 -17.856  1.00  0.84           H  
ATOM    943 2HG  GLU A  64      33.637  15.079 -17.820  1.00  0.84           H  
ATOM    944  N   TYR A  65      32.277  14.639 -15.193  1.00  0.81           N  
ATOM    945  CA  TYR A  65      31.635  15.542 -14.261  1.00  0.81           C  
ATOM    946  C   TYR A  65      32.310  16.882 -14.163  1.00  0.81           C  
ATOM    947  O   TYR A  65      33.499  17.042 -14.462  1.00  0.81           O  
ATOM    948  CB  TYR A  65      31.577  14.930 -12.872  1.00  0.81           C  
ATOM    949  CG  TYR A  65      32.942  14.745 -12.265  1.00  0.81           C  
ATOM    950  CD1 TYR A  65      33.494  15.744 -11.466  1.00  0.81           C  
ATOM    951  CD2 TYR A  65      33.650  13.588 -12.507  1.00  0.81           C  
ATOM    952  CE1 TYR A  65      34.757  15.576 -10.936  1.00  0.81           C  
ATOM    953  CE2 TYR A  65      34.902  13.435 -11.975  1.00  0.81           C  
ATOM    954  CZ  TYR A  65      35.461  14.409 -11.199  1.00  0.81           C  
ATOM    955  OH  TYR A  65      36.725  14.221 -10.689  1.00  0.81           O  
ATOM    956  H   TYR A  65      33.289  14.612 -15.315  1.00  0.81           H  
ATOM    957  HA  TYR A  65      30.628  15.732 -14.609  1.00  0.81           H  
ATOM    958 1HB  TYR A  65      30.985  15.577 -12.222  1.00  0.81           H  
ATOM    959 2HB  TYR A  65      31.084  13.958 -12.915  1.00  0.81           H  
ATOM    960  HD1 TYR A  65      32.934  16.662 -11.272  1.00  0.81           H  
ATOM    961  HD2 TYR A  65      33.223  12.802 -13.131  1.00  0.81           H  
ATOM    962  HE1 TYR A  65      35.193  16.350 -10.326  1.00  0.81           H  
ATOM    963  HE2 TYR A  65      35.453  12.539 -12.166  1.00  0.81           H  
ATOM    964  HH  TYR A  65      37.013  13.318 -10.877  1.00  0.81           H  
ATOM    965  N   GLN A  66      31.530  17.836 -13.681  1.00  0.81           N  
ATOM    966  CA  GLN A  66      32.031  19.157 -13.405  1.00  0.81           C  
ATOM    967  C   GLN A  66      31.261  19.758 -12.237  1.00  0.81           C  
ATOM    968  O   GLN A  66      30.028  19.666 -12.181  1.00  0.81           O  
ATOM    969  CB  GLN A  66      31.923  20.049 -14.640  1.00  0.81           C  
ATOM    970  CG  GLN A  66      32.555  21.413 -14.471  1.00  0.81           C  
ATOM    971  CD  GLN A  66      32.475  22.252 -15.720  1.00  0.81           C  
ATOM    972  OE1 GLN A  66      31.445  22.879 -16.011  1.00  0.81           O  
ATOM    973  NE2 GLN A  66      33.556  22.258 -16.494  1.00  0.81           N  
ATOM    974  H   GLN A  66      30.552  17.614 -13.495  1.00  0.81           H  
ATOM    975  HA  GLN A  66      33.070  19.070 -13.128  1.00  0.81           H  
ATOM    976 1HB  GLN A  66      32.418  19.561 -15.484  1.00  0.81           H  
ATOM    977 2HB  GLN A  66      30.876  20.185 -14.900  1.00  0.81           H  
ATOM    978 1HG  GLN A  66      32.056  21.947 -13.663  1.00  0.81           H  
ATOM    979 2HG  GLN A  66      33.613  21.269 -14.223  1.00  0.81           H  
ATOM    980 1HE2 GLN A  66      33.565  22.785 -17.341  1.00  0.81           H  
ATOM    981 2HE2 GLN A  66      34.387  21.689 -16.241  1.00  0.81           H  
ATOM    982  N   VAL A  67      31.962  20.379 -11.311  1.00  0.84           N  
ATOM    983  CA  VAL A  67      31.267  21.001 -10.203  1.00  0.84           C  
ATOM    984  C   VAL A  67      30.994  22.440 -10.601  1.00  0.84           C  
ATOM    985  O   VAL A  67      31.876  23.143 -11.090  1.00  0.84           O  
ATOM    986  CB  VAL A  67      32.062  20.898  -8.902  1.00  0.84           C  
ATOM    987  CG1 VAL A  67      31.309  21.572  -7.767  1.00  0.84           C  
ATOM    988  CG2 VAL A  67      32.305  19.458  -8.594  1.00  0.84           C  
ATOM    989  H   VAL A  67      32.974  20.432 -11.395  1.00  0.84           H  
ATOM    990  HA  VAL A  67      30.316  20.498 -10.047  1.00  0.84           H  
ATOM    991  HB  VAL A  67      33.009  21.412  -9.016  1.00  0.84           H  
ATOM    992 1HG1 VAL A  67      31.878  21.474  -6.860  1.00  0.84           H  
ATOM    993 2HG1 VAL A  67      31.156  22.623  -7.993  1.00  0.84           H  
ATOM    994 3HG1 VAL A  67      30.341  21.091  -7.631  1.00  0.84           H  
ATOM    995 1HG2 VAL A  67      32.881  19.419  -7.684  1.00  0.84           H  
ATOM    996 2HG2 VAL A  67      31.360  18.942  -8.463  1.00  0.84           H  
ATOM    997 3HG2 VAL A  67      32.858  18.988  -9.405  1.00  0.84           H  
ATOM    998  N   ILE A  68      29.733  22.827 -10.479  1.00  0.92           N  
ATOM    999  CA  ILE A  68      29.251  24.135 -10.877  1.00  0.92           C  
ATOM   1000  C   ILE A  68      29.648  25.185  -9.852  1.00  0.92           C  
ATOM   1001  O   ILE A  68      30.145  26.257 -10.210  1.00  0.92           O  
ATOM   1002  CB  ILE A  68      27.730  24.071 -11.031  1.00  0.92           C  
ATOM   1003  CG1 ILE A  68      27.370  23.118 -12.179  1.00  0.92           C  
ATOM   1004  CG2 ILE A  68      27.146  25.449 -11.232  1.00  0.92           C  
ATOM   1005  CD1 ILE A  68      25.905  22.746 -12.222  1.00  0.92           C  
ATOM   1006  H   ILE A  68      29.078  22.191 -10.044  1.00  0.92           H  
ATOM   1007  HA  ILE A  68      29.690  24.397 -11.840  1.00  0.92           H  
ATOM   1008  HB  ILE A  68      27.334  23.658 -10.167  1.00  0.92           H  
ATOM   1009 1HG1 ILE A  68      27.632  23.595 -13.120  1.00  0.92           H  
ATOM   1010 2HG1 ILE A  68      27.955  22.195 -12.084  1.00  0.92           H  
ATOM   1011 1HG2 ILE A  68      26.063  25.375 -11.317  1.00  0.92           H  
ATOM   1012 2HG2 ILE A  68      27.404  26.078 -10.382  1.00  0.92           H  
ATOM   1013 3HG2 ILE A  68      27.552  25.886 -12.144  1.00  0.92           H  
ATOM   1014 1HD1 ILE A  68      25.727  22.085 -13.060  1.00  0.92           H  
ATOM   1015 2HD1 ILE A  68      25.628  22.233 -11.302  1.00  0.92           H  
ATOM   1016 3HD1 ILE A  68      25.300  23.642 -12.335  1.00  0.92           H  
ATOM   1017  N   GLY A  69      29.443  24.881  -8.571  1.00  1.02           N  
ATOM   1018  CA  GLY A  69      29.870  25.840  -7.549  1.00  1.02           C  
ATOM   1019  C   GLY A  69      29.277  25.693  -6.148  1.00  1.02           C  
ATOM   1020  O   GLY A  69      28.323  24.946  -5.915  1.00  1.02           O  
ATOM   1021  H   GLY A  69      29.016  23.983  -8.342  1.00  1.02           H  
ATOM   1022 1HA  GLY A  69      30.961  25.788  -7.470  1.00  1.02           H  
ATOM   1023 2HA  GLY A  69      29.653  26.845  -7.910  1.00  1.02           H  
ATOM   1024  N   GLY A  70      29.870  26.464  -5.224  1.00  1.13           N  
ATOM   1025  CA  GLY A  70      29.548  26.526  -3.790  1.00  1.13           C  
ATOM   1026  C   GLY A  70      30.859  26.760  -3.016  1.00  1.13           C  
ATOM   1027  O   GLY A  70      31.932  26.752  -3.628  1.00  1.13           O  
ATOM   1028  H   GLY A  70      30.627  27.053  -5.546  1.00  1.13           H  
ATOM   1029 1HA  GLY A  70      28.858  27.351  -3.597  1.00  1.13           H  
ATOM   1030 2HA  GLY A  70      29.060  25.615  -3.456  1.00  1.13           H  
ATOM   1031  N   ALA A  71      30.781  27.007  -1.702  1.00  1.20           N  
ATOM   1032  CA  ALA A  71      31.988  27.300  -0.918  1.00  1.20           C  
ATOM   1033  C   ALA A  71      32.971  26.145  -1.025  1.00  1.20           C  
ATOM   1034  O   ALA A  71      32.591  24.983  -0.871  1.00  1.20           O  
ATOM   1035  CB  ALA A  71      31.620  27.533   0.544  1.00  1.20           C  
ATOM   1036  H   ALA A  71      29.892  26.973  -1.221  1.00  1.20           H  
ATOM   1037  HA  ALA A  71      32.456  28.195  -1.328  1.00  1.20           H  
ATOM   1038 1HB  ALA A  71      32.516  27.763   1.117  1.00  1.20           H  
ATOM   1039 2HB  ALA A  71      30.922  28.365   0.615  1.00  1.20           H  
ATOM   1040 3HB  ALA A  71      31.148  26.636   0.951  1.00  1.20           H  
ATOM   1041  N   GLY A  72      34.247  26.446  -1.253  1.00  1.22           N  
ATOM   1042  CA  GLY A  72      35.264  25.397  -1.364  1.00  1.22           C  
ATOM   1043  C   GLY A  72      35.418  24.877  -2.797  1.00  1.22           C  
ATOM   1044  O   GLY A  72      36.316  24.086  -3.090  1.00  1.22           O  
ATOM   1045  H   GLY A  72      34.522  27.413  -1.371  1.00  1.22           H  
ATOM   1046 1HA  GLY A  72      36.221  25.790  -1.021  1.00  1.22           H  
ATOM   1047 2HA  GLY A  72      35.008  24.570  -0.702  1.00  1.22           H  
ATOM   1048  N   LEU A  73      34.539  25.333  -3.693  1.00  1.18           N  
ATOM   1049  CA  LEU A  73      34.501  24.990  -5.115  1.00  1.18           C  
ATOM   1050  C   LEU A  73      34.243  23.528  -5.515  1.00  1.18           C  
ATOM   1051  O   LEU A  73      33.286  23.271  -6.234  1.00  1.18           O  
ATOM   1052  CB  LEU A  73      35.807  25.432  -5.793  1.00  1.18           C  
ATOM   1053  CG  LEU A  73      36.041  26.945  -5.826  1.00  1.18           C  
ATOM   1054  CD1 LEU A  73      37.417  27.225  -6.393  1.00  1.18           C  
ATOM   1055  CD2 LEU A  73      34.952  27.603  -6.656  1.00  1.18           C  
ATOM   1056  H   LEU A  73      33.804  25.967  -3.379  1.00  1.18           H  
ATOM   1057  HA  LEU A  73      33.692  25.577  -5.548  1.00  1.18           H  
ATOM   1058 1HB  LEU A  73      36.654  24.956  -5.314  1.00  1.18           H  
ATOM   1059 2HB  LEU A  73      35.775  25.092  -6.823  1.00  1.18           H  
ATOM   1060  HG  LEU A  73      36.009  27.341  -4.810  1.00  1.18           H  
ATOM   1061 1HD1 LEU A  73      37.591  28.300  -6.408  1.00  1.18           H  
ATOM   1062 2HD1 LEU A  73      38.169  26.742  -5.769  1.00  1.18           H  
ATOM   1063 3HD1 LEU A  73      37.478  26.832  -7.407  1.00  1.18           H  
ATOM   1064 1HD2 LEU A  73      35.109  28.680  -6.677  1.00  1.18           H  
ATOM   1065 2HD2 LEU A  73      34.981  27.210  -7.672  1.00  1.18           H  
ATOM   1066 3HD2 LEU A  73      33.975  27.387  -6.212  1.00  1.18           H  
ATOM   1067  N   ASP A  74      35.123  22.603  -5.142  1.00  1.09           N  
ATOM   1068  CA  ASP A  74      35.013  21.196  -5.585  1.00  1.09           C  
ATOM   1069  C   ASP A  74      34.440  20.153  -4.603  1.00  1.09           C  
ATOM   1070  O   ASP A  74      34.204  20.443  -3.432  1.00  1.09           O  
ATOM   1071  CB  ASP A  74      36.400  20.761  -6.010  1.00  1.09           C  
ATOM   1072  CG  ASP A  74      37.362  20.804  -4.891  1.00  1.09           C  
ATOM   1073  OD1 ASP A  74      36.952  20.661  -3.764  1.00  1.09           O  
ATOM   1074  OD2 ASP A  74      38.513  21.032  -5.152  1.00  1.09           O  
ATOM   1075  H   ASP A  74      35.869  22.903  -4.512  1.00  1.09           H  
ATOM   1076  HA  ASP A  74      34.378  21.186  -6.468  1.00  1.09           H  
ATOM   1077 1HB  ASP A  74      36.355  19.750  -6.376  1.00  1.09           H  
ATOM   1078 2HB  ASP A  74      36.770  21.392  -6.797  1.00  1.09           H  
ATOM   1079  N   VAL A  75      34.296  18.903  -5.093  1.00  1.00           N  
ATOM   1080  CA  VAL A  75      33.839  17.760  -4.280  1.00  1.00           C  
ATOM   1081  C   VAL A  75      34.786  16.585  -4.536  1.00  1.00           C  
ATOM   1082  O   VAL A  75      35.518  16.598  -5.528  1.00  1.00           O  
ATOM   1083  CB  VAL A  75      32.408  17.302  -4.694  1.00  1.00           C  
ATOM   1084  CG1 VAL A  75      31.434  18.444  -4.549  1.00  1.00           C  
ATOM   1085  CG2 VAL A  75      32.416  16.730  -6.096  1.00  1.00           C  
ATOM   1086  H   VAL A  75      34.500  18.743  -6.066  1.00  1.00           H  
ATOM   1087  HA  VAL A  75      33.857  18.022  -3.221  1.00  1.00           H  
ATOM   1088  HB  VAL A  75      32.076  16.520  -4.010  1.00  1.00           H  
ATOM   1089 1HG1 VAL A  75      30.442  18.112  -4.816  1.00  1.00           H  
ATOM   1090 2HG1 VAL A  75      31.450  18.770  -3.516  1.00  1.00           H  
ATOM   1091 3HG1 VAL A  75      31.718  19.260  -5.207  1.00  1.00           H  
ATOM   1092 1HG2 VAL A  75      31.415  16.402  -6.352  1.00  1.00           H  
ATOM   1093 2HG2 VAL A  75      32.735  17.461  -6.783  1.00  1.00           H  
ATOM   1094 3HG2 VAL A  75      33.097  15.886  -6.143  1.00  1.00           H  
ATOM   1095  N   ASP A  76      34.777  15.567  -3.678  1.00  0.93           N  
ATOM   1096  CA  ASP A  76      35.514  14.360  -4.060  1.00  0.93           C  
ATOM   1097  C   ASP A  76      34.653  13.577  -5.053  1.00  0.93           C  
ATOM   1098  O   ASP A  76      33.419  13.629  -4.984  1.00  0.93           O  
ATOM   1099  CB  ASP A  76      35.848  13.430  -2.884  1.00  0.93           C  
ATOM   1100  CG  ASP A  76      36.911  13.894  -1.887  1.00  0.93           C  
ATOM   1101  OD1 ASP A  76      37.645  14.834  -2.143  1.00  0.93           O  
ATOM   1102  OD2 ASP A  76      37.032  13.254  -0.879  1.00  0.93           O  
ATOM   1103  H   ASP A  76      34.194  15.599  -2.841  1.00  0.93           H  
ATOM   1104  HA  ASP A  76      36.438  14.641  -4.563  1.00  0.93           H  
ATOM   1105 1HB  ASP A  76      34.968  13.244  -2.330  1.00  0.93           H  
ATOM   1106 2HB  ASP A  76      36.172  12.468  -3.292  1.00  0.93           H  
ATOM   1107  N   PHE A  77      35.290  12.802  -5.932  1.00  0.89           N  
ATOM   1108  CA  PHE A  77      34.537  11.903  -6.813  1.00  0.89           C  
ATOM   1109  C   PHE A  77      35.100  10.502  -6.855  1.00  0.89           C  
ATOM   1110  O   PHE A  77      36.306  10.290  -7.032  1.00  0.89           O  
ATOM   1111  CB  PHE A  77      34.447  12.422  -8.252  1.00  0.89           C  
ATOM   1112  CG  PHE A  77      33.764  11.411  -9.196  1.00  0.89           C  
ATOM   1113  CD1 PHE A  77      32.396  11.278  -9.219  1.00  0.89           C  
ATOM   1114  CD2 PHE A  77      34.511  10.602 -10.059  1.00  0.89           C  
ATOM   1115  CE1 PHE A  77      31.774  10.373 -10.060  1.00  0.89           C  
ATOM   1116  CE2 PHE A  77      33.878   9.694 -10.905  1.00  0.89           C  
ATOM   1117  CZ  PHE A  77      32.513   9.588 -10.898  1.00  0.89           C  
ATOM   1118  H   PHE A  77      36.308  12.841  -5.984  1.00  0.89           H  
ATOM   1119  HA  PHE A  77      33.522  11.833  -6.429  1.00  0.89           H  
ATOM   1120 1HB  PHE A  77      33.879  13.354  -8.273  1.00  0.89           H  
ATOM   1121 2HB  PHE A  77      35.447  12.632  -8.631  1.00  0.89           H  
ATOM   1122  HD1 PHE A  77      31.805  11.888  -8.548  1.00  0.89           H  
ATOM   1123  HD2 PHE A  77      35.599  10.689 -10.062  1.00  0.89           H  
ATOM   1124  HE1 PHE A  77      30.694  10.286 -10.049  1.00  0.89           H  
ATOM   1125  HE2 PHE A  77      34.457   9.065 -11.575  1.00  0.89           H  
ATOM   1126  HZ  PHE A  77      32.019   8.884 -11.552  1.00  0.89           H  
ATOM   1127  N   THR A  78      34.208   9.534  -6.686  1.00  0.90           N  
ATOM   1128  CA  THR A  78      34.630   8.154  -6.751  1.00  0.90           C  
ATOM   1129  C   THR A  78      33.730   7.331  -7.650  1.00  0.90           C  
ATOM   1130  O   THR A  78      32.564   7.663  -7.879  1.00  0.90           O  
ATOM   1131  CB  THR A  78      34.657   7.485  -5.350  1.00  0.90           C  
ATOM   1132  OG1 THR A  78      33.328   7.420  -4.817  1.00  0.90           O  
ATOM   1133  CG2 THR A  78      35.538   8.264  -4.370  1.00  0.90           C  
ATOM   1134  H   THR A  78      33.228   9.778  -6.531  1.00  0.90           H  
ATOM   1135  HA  THR A  78      35.627   8.125  -7.174  1.00  0.90           H  
ATOM   1136  HB  THR A  78      35.051   6.469  -5.453  1.00  0.90           H  
ATOM   1137  HG1 THR A  78      33.296   6.750  -4.122  1.00  0.90           H  
ATOM   1138 1HG2 THR A  78      35.534   7.756  -3.406  1.00  0.90           H  
ATOM   1139 2HG2 THR A  78      36.547   8.309  -4.745  1.00  0.90           H  
ATOM   1140 3HG2 THR A  78      35.151   9.273  -4.247  1.00  0.90           H  
ATOM   1141  N   LEU A  79      34.249   6.200  -8.089  1.00  0.94           N  
ATOM   1142  CA  LEU A  79      33.434   5.250  -8.829  1.00  0.94           C  
ATOM   1143  C   LEU A  79      33.817   3.866  -8.329  1.00  0.94           C  
ATOM   1144  O   LEU A  79      35.011   3.539  -8.247  1.00  0.94           O  
ATOM   1145  CB  LEU A  79      33.628   5.380 -10.349  1.00  0.94           C  
ATOM   1146  CG  LEU A  79      32.649   4.601 -11.243  1.00  0.94           C  
ATOM   1147  CD1 LEU A  79      32.526   5.331 -12.576  1.00  0.94           C  
ATOM   1148  CD2 LEU A  79      33.139   3.200 -11.444  1.00  0.94           C  
ATOM   1149  H   LEU A  79      35.226   6.012  -7.873  1.00  0.94           H  
ATOM   1150  HA  LEU A  79      32.397   5.437  -8.598  1.00  0.94           H  
ATOM   1151 1HB  LEU A  79      33.584   6.433 -10.626  1.00  0.94           H  
ATOM   1152 2HB  LEU A  79      34.598   4.989 -10.589  1.00  0.94           H  
ATOM   1153  HG  LEU A  79      31.662   4.579 -10.774  1.00  0.94           H  
ATOM   1154 1HD1 LEU A  79      31.820   4.801 -13.218  1.00  0.94           H  
ATOM   1155 2HD1 LEU A  79      32.167   6.335 -12.401  1.00  0.94           H  
ATOM   1156 3HD1 LEU A  79      33.500   5.374 -13.063  1.00  0.94           H  
ATOM   1157 1HD2 LEU A  79      32.442   2.658 -12.084  1.00  0.94           H  
ATOM   1158 2HD2 LEU A  79      34.115   3.240 -11.908  1.00  0.94           H  
ATOM   1159 3HD2 LEU A  79      33.216   2.690 -10.500  1.00  0.94           H  
ATOM   1160  N   GLU A  80      32.814   3.075  -7.961  1.00  1.02           N  
ATOM   1161  CA  GLU A  80      33.038   1.750  -7.400  1.00  1.02           C  
ATOM   1162  C   GLU A  80      32.410   0.649  -8.255  1.00  1.02           C  
ATOM   1163  O   GLU A  80      31.375   0.847  -8.904  1.00  1.02           O  
ATOM   1164  CB  GLU A  80      32.474   1.705  -5.972  1.00  1.02           C  
ATOM   1165  CG  GLU A  80      33.127   2.736  -5.026  1.00  1.02           C  
ATOM   1166  CD  GLU A  80      32.635   2.724  -3.565  1.00  1.02           C  
ATOM   1167  OE1 GLU A  80      31.808   1.908  -3.211  1.00  1.02           O  
ATOM   1168  OE2 GLU A  80      33.053   3.581  -2.825  1.00  1.02           O  
ATOM   1169  H   GLU A  80      31.866   3.421  -8.074  1.00  1.02           H  
ATOM   1170  HA  GLU A  80      34.109   1.564  -7.360  1.00  1.02           H  
ATOM   1171 1HB  GLU A  80      31.410   1.892  -6.000  1.00  1.02           H  
ATOM   1172 2HB  GLU A  80      32.629   0.708  -5.551  1.00  1.02           H  
ATOM   1173 1HG  GLU A  80      34.178   2.541  -5.037  1.00  1.02           H  
ATOM   1174 2HG  GLU A  80      32.970   3.732  -5.440  1.00  1.02           H  
ATOM   1175  N   SER A  81      33.047  -0.516  -8.243  1.00  1.10           N  
ATOM   1176  CA  SER A  81      32.576  -1.690  -8.953  1.00  1.10           C  
ATOM   1177  C   SER A  81      31.733  -2.515  -7.984  1.00  1.10           C  
ATOM   1178  O   SER A  81      31.655  -2.173  -6.801  1.00  1.10           O  
ATOM   1179  CB  SER A  81      33.756  -2.538  -9.389  1.00  1.10           C  
ATOM   1180  OG  SER A  81      34.257  -3.275  -8.328  1.00  1.10           O  
ATOM   1181  H   SER A  81      33.905  -0.587  -7.701  1.00  1.10           H  
ATOM   1182  HA  SER A  81      31.985  -1.367  -9.798  1.00  1.10           H  
ATOM   1183 1HB  SER A  81      33.545  -3.164 -10.229  1.00  1.10           H  
ATOM   1184 2HB  SER A  81      34.528  -1.876  -9.698  1.00  1.10           H  
ATOM   1185  HG  SER A  81      33.549  -3.903  -8.042  1.00  1.10           H  
ATOM   1186  N   PRO A  82      31.074  -3.582  -8.452  1.00  1.18           N  
ATOM   1187  CA  PRO A  82      30.426  -4.562  -7.639  1.00  1.18           C  
ATOM   1188  C   PRO A  82      31.490  -5.130  -6.735  1.00  1.18           C  
ATOM   1189  O   PRO A  82      32.681  -5.038  -7.046  1.00  1.18           O  
ATOM   1190  CB  PRO A  82      29.910  -5.576  -8.660  1.00  1.18           C  
ATOM   1191  CG  PRO A  82      29.770  -4.777  -9.918  1.00  1.18           C  
ATOM   1192  CD  PRO A  82      30.875  -3.797  -9.885  1.00  1.18           C  
ATOM   1193  HA  PRO A  82      29.612  -4.090  -7.064  1.00  1.18           H  
ATOM   1194 1HB  PRO A  82      30.623  -6.409  -8.762  1.00  1.18           H  
ATOM   1195 2HB  PRO A  82      28.958  -6.008  -8.318  1.00  1.18           H  
ATOM   1196 1HG  PRO A  82      29.808  -5.437 -10.809  1.00  1.18           H  
ATOM   1197 2HG  PRO A  82      28.820  -4.275  -9.933  1.00  1.18           H  
ATOM   1198 1HD  PRO A  82      31.729  -4.254 -10.369  1.00  1.18           H  
ATOM   1199 2HD  PRO A  82      30.527  -2.889 -10.359  1.00  1.18           H  
ATOM   1200  N   GLN A  83      31.075  -5.663  -5.603  1.00  1.21           N  
ATOM   1201  CA  GLN A  83      31.948  -6.275  -4.593  1.00  1.21           C  
ATOM   1202  C   GLN A  83      32.954  -5.315  -3.918  1.00  1.21           C  
ATOM   1203  O   GLN A  83      34.031  -5.740  -3.501  1.00  1.21           O  
ATOM   1204  CB  GLN A  83      32.795  -7.375  -5.266  1.00  1.21           C  
ATOM   1205  CG  GLN A  83      32.026  -8.432  -6.079  1.00  1.21           C  
ATOM   1206  CD  GLN A  83      31.262  -9.434  -5.285  1.00  1.21           C  
ATOM   1207  OE1 GLN A  83      30.849  -9.202  -4.143  1.00  1.21           O  
ATOM   1208  NE2 GLN A  83      31.053 -10.593  -5.910  1.00  1.21           N  
ATOM   1209  H   GLN A  83      30.082  -5.675  -5.423  1.00  1.21           H  
ATOM   1210  HA  GLN A  83      31.317  -6.710  -3.819  1.00  1.21           H  
ATOM   1211 1HB  GLN A  83      33.560  -6.937  -5.904  1.00  1.21           H  
ATOM   1212 2HB  GLN A  83      33.328  -7.918  -4.486  1.00  1.21           H  
ATOM   1213 1HG  GLN A  83      31.325  -7.942  -6.743  1.00  1.21           H  
ATOM   1214 2HG  GLN A  83      32.755  -8.984  -6.681  1.00  1.21           H  
ATOM   1215 1HE2 GLN A  83      30.546 -11.325  -5.462  1.00  1.21           H  
ATOM   1216 2HE2 GLN A  83      31.403 -10.724  -6.877  1.00  1.21           H  
ATOM   1217  N   GLY A  84      32.568  -4.047  -3.733  1.00  1.20           N  
ATOM   1218  CA  GLY A  84      33.343  -3.087  -2.931  1.00  1.20           C  
ATOM   1219  C   GLY A  84      34.670  -2.534  -3.485  1.00  1.20           C  
ATOM   1220  O   GLY A  84      35.456  -1.983  -2.715  1.00  1.20           O  
ATOM   1221  H   GLY A  84      31.697  -3.747  -4.146  1.00  1.20           H  
ATOM   1222 1HA  GLY A  84      32.691  -2.239  -2.715  1.00  1.20           H  
ATOM   1223 2HA  GLY A  84      33.545  -3.548  -1.964  1.00  1.20           H  
ATOM   1224  N   VAL A  85      34.953  -2.662  -4.773  1.00  1.15           N  
ATOM   1225  CA  VAL A  85      36.259  -2.185  -5.247  1.00  1.15           C  
ATOM   1226  C   VAL A  85      36.231  -0.786  -5.849  1.00  1.15           C  
ATOM   1227  O   VAL A  85      35.444  -0.482  -6.741  1.00  1.15           O  
ATOM   1228  CB  VAL A  85      36.846  -3.177  -6.268  1.00  1.15           C  
ATOM   1229  CG1 VAL A  85      38.169  -2.660  -6.814  1.00  1.15           C  
ATOM   1230  CG2 VAL A  85      37.007  -4.532  -5.600  1.00  1.15           C  
ATOM   1231  H   VAL A  85      34.295  -3.106  -5.403  1.00  1.15           H  
ATOM   1232  HA  VAL A  85      36.939  -2.168  -4.395  1.00  1.15           H  
ATOM   1233  HB  VAL A  85      36.192  -3.267  -7.089  1.00  1.15           H  
ATOM   1234 1HG1 VAL A  85      38.561  -3.368  -7.542  1.00  1.15           H  
ATOM   1235 2HG1 VAL A  85      38.013  -1.697  -7.300  1.00  1.15           H  
ATOM   1236 3HG1 VAL A  85      38.880  -2.543  -6.000  1.00  1.15           H  
ATOM   1237 1HG2 VAL A  85      37.406  -5.246  -6.318  1.00  1.15           H  
ATOM   1238 2HG2 VAL A  85      37.689  -4.444  -4.756  1.00  1.15           H  
ATOM   1239 3HG2 VAL A  85      36.031  -4.881  -5.246  1.00  1.15           H  
ATOM   1240  N   LEU A  86      37.107   0.090  -5.367  1.00  1.08           N  
ATOM   1241  CA  LEU A  86      37.141   1.428  -5.944  1.00  1.08           C  
ATOM   1242  C   LEU A  86      37.904   1.389  -7.253  1.00  1.08           C  
ATOM   1243  O   LEU A  86      38.990   0.813  -7.325  1.00  1.08           O  
ATOM   1244  CB  LEU A  86      37.809   2.422  -4.987  1.00  1.08           C  
ATOM   1245  CG  LEU A  86      36.898   3.024  -3.912  1.00  1.08           C  
ATOM   1246  CD1 LEU A  86      36.338   1.904  -3.030  1.00  1.08           C  
ATOM   1247  CD2 LEU A  86      37.689   4.030  -3.087  1.00  1.08           C  
ATOM   1248  H   LEU A  86      37.736  -0.172  -4.620  1.00  1.08           H  
ATOM   1249  HA  LEU A  86      36.126   1.759  -6.143  1.00  1.08           H  
ATOM   1250 1HB  LEU A  86      38.635   1.924  -4.485  1.00  1.08           H  
ATOM   1251 2HB  LEU A  86      38.210   3.249  -5.579  1.00  1.08           H  
ATOM   1252  HG  LEU A  86      36.066   3.541  -4.387  1.00  1.08           H  
ATOM   1253 1HD1 LEU A  86      35.681   2.337  -2.272  1.00  1.08           H  
ATOM   1254 2HD1 LEU A  86      35.764   1.205  -3.639  1.00  1.08           H  
ATOM   1255 3HD1 LEU A  86      37.153   1.373  -2.544  1.00  1.08           H  
ATOM   1256 1HD2 LEU A  86      37.037   4.466  -2.330  1.00  1.08           H  
ATOM   1257 2HD2 LEU A  86      38.527   3.529  -2.602  1.00  1.08           H  
ATOM   1258 3HD2 LEU A  86      38.065   4.817  -3.738  1.00  1.08           H  
ATOM   1259  N   LEU A  87      37.345   2.024  -8.271  1.00  1.00           N  
ATOM   1260  CA  LEU A  87      37.978   2.098  -9.575  1.00  1.00           C  
ATOM   1261  C   LEU A  87      38.505   3.505  -9.807  1.00  1.00           C  
ATOM   1262  O   LEU A  87      39.594   3.706 -10.349  1.00  1.00           O  
ATOM   1263  CB  LEU A  87      36.957   1.742 -10.645  1.00  1.00           C  
ATOM   1264  CG  LEU A  87      36.350   0.349 -10.508  1.00  1.00           C  
ATOM   1265  CD1 LEU A  87      35.365   0.166 -11.599  1.00  1.00           C  
ATOM   1266  CD2 LEU A  87      37.439  -0.698 -10.548  1.00  1.00           C  
ATOM   1267  H   LEU A  87      36.443   2.466  -8.141  1.00  1.00           H  
ATOM   1268  HA  LEU A  87      38.809   1.397  -9.612  1.00  1.00           H  
ATOM   1269 1HB  LEU A  87      36.143   2.465 -10.594  1.00  1.00           H  
ATOM   1270 2HB  LEU A  87      37.428   1.820 -11.624  1.00  1.00           H  
ATOM   1271  HG  LEU A  87      35.821   0.269  -9.553  1.00  1.00           H  
ATOM   1272 1HD1 LEU A  87      34.909  -0.803 -11.554  1.00  1.00           H  
ATOM   1273 2HD1 LEU A  87      34.605   0.915 -11.536  1.00  1.00           H  
ATOM   1274 3HD1 LEU A  87      35.897   0.264 -12.509  1.00  1.00           H  
ATOM   1275 1HD2 LEU A  87      36.995  -1.689 -10.447  1.00  1.00           H  
ATOM   1276 2HD2 LEU A  87      37.973  -0.635 -11.496  1.00  1.00           H  
ATOM   1277 3HD2 LEU A  87      38.136  -0.529  -9.726  1.00  1.00           H  
ATOM   1278  N   VAL A  88      37.710   4.478  -9.378  1.00  0.94           N  
ATOM   1279  CA  VAL A  88      38.040   5.886  -9.506  1.00  0.94           C  
ATOM   1280  C   VAL A  88      38.038   6.532  -8.142  1.00  0.94           C  
ATOM   1281  O   VAL A  88      37.110   6.315  -7.361  1.00  0.94           O  
ATOM   1282  CB  VAL A  88      37.025   6.638 -10.389  1.00  0.94           C  
ATOM   1283  CG1 VAL A  88      37.371   8.112 -10.438  1.00  0.94           C  
ATOM   1284  CG2 VAL A  88      36.992   6.034 -11.790  1.00  0.94           C  
ATOM   1285  H   VAL A  88      36.825   4.214  -8.953  1.00  0.94           H  
ATOM   1286  HA  VAL A  88      39.034   5.982  -9.944  1.00  0.94           H  
ATOM   1287  HB  VAL A  88      36.069   6.570  -9.952  1.00  0.94           H  
ATOM   1288 1HG1 VAL A  88      36.648   8.627 -11.044  1.00  0.94           H  
ATOM   1289 2HG1 VAL A  88      37.356   8.541  -9.438  1.00  0.94           H  
ATOM   1290 3HG1 VAL A  88      38.360   8.240 -10.871  1.00  0.94           H  
ATOM   1291 1HG2 VAL A  88      36.259   6.569 -12.387  1.00  0.94           H  
ATOM   1292 2HG2 VAL A  88      37.978   6.126 -12.247  1.00  0.94           H  
ATOM   1293 3HG2 VAL A  88      36.715   4.983 -11.737  1.00  0.94           H  
ATOM   1294  N   SER A  89      39.071   7.308  -7.846  1.00  0.91           N  
ATOM   1295  CA  SER A  89      39.095   8.067  -6.610  1.00  0.91           C  
ATOM   1296  C   SER A  89      39.885   9.352  -6.802  1.00  0.91           C  
ATOM   1297  O   SER A  89      41.118   9.342  -6.818  1.00  0.91           O  
ATOM   1298  CB  SER A  89      39.687   7.243  -5.485  1.00  0.91           C  
ATOM   1299  OG  SER A  89      39.699   7.970  -4.287  1.00  0.91           O  
ATOM   1300  H   SER A  89      39.823   7.417  -8.511  1.00  0.91           H  
ATOM   1301  HA  SER A  89      38.076   8.346  -6.354  1.00  0.91           H  
ATOM   1302 1HB  SER A  89      39.107   6.332  -5.355  1.00  0.91           H  
ATOM   1303 2HB  SER A  89      40.702   6.954  -5.746  1.00  0.91           H  
ATOM   1304  HG  SER A  89      40.039   8.841  -4.514  1.00  0.91           H  
ATOM   1305  N   GLU A  90      39.155  10.454  -6.931  1.00  0.89           N  
ATOM   1306  CA  GLU A  90      39.714  11.773  -7.177  1.00  0.89           C  
ATOM   1307  C   GLU A  90      39.333  12.727  -6.057  1.00  0.89           C  
ATOM   1308  O   GLU A  90      38.183  13.166  -5.972  1.00  0.89           O  
ATOM   1309  CB  GLU A  90      39.186  12.329  -8.497  1.00  0.89           C  
ATOM   1310  CG  GLU A  90      39.588  11.546  -9.747  1.00  0.89           C  
ATOM   1311  CD  GLU A  90      41.051  11.691 -10.161  1.00  0.89           C  
ATOM   1312  OE1 GLU A  90      41.718  12.556  -9.653  1.00  0.89           O  
ATOM   1313  OE2 GLU A  90      41.492  10.947 -11.002  1.00  0.89           O  
ATOM   1314  H   GLU A  90      38.141  10.367  -6.895  1.00  0.89           H  
ATOM   1315  HA  GLU A  90      40.800  11.699  -7.218  1.00  0.89           H  
ATOM   1316 1HB  GLU A  90      38.092  12.352  -8.465  1.00  0.89           H  
ATOM   1317 2HB  GLU A  90      39.526  13.352  -8.609  1.00  0.89           H  
ATOM   1318 1HG  GLU A  90      39.361  10.492  -9.599  1.00  0.89           H  
ATOM   1319 2HG  GLU A  90      38.959  11.911 -10.550  1.00  0.89           H  
ATOM   1320  N   SER A  91      40.257  13.020  -5.157  1.00  0.88           N  
ATOM   1321  CA  SER A  91      39.876  13.886  -4.052  1.00  0.88           C  
ATOM   1322  C   SER A  91      39.956  15.344  -4.465  1.00  0.88           C  
ATOM   1323  O   SER A  91      40.896  15.734  -5.159  1.00  0.88           O  
ATOM   1324  CB  SER A  91      40.735  13.627  -2.831  1.00  0.88           C  
ATOM   1325  OG  SER A  91      40.417  14.525  -1.797  1.00  0.88           O  
ATOM   1326  H   SER A  91      41.195  12.653  -5.239  1.00  0.88           H  
ATOM   1327  HA  SER A  91      38.849  13.662  -3.793  1.00  0.88           H  
ATOM   1328 1HB  SER A  91      40.564  12.607  -2.487  1.00  0.88           H  
ATOM   1329 2HB  SER A  91      41.787  13.717  -3.088  1.00  0.88           H  
ATOM   1330  HG  SER A  91      39.421  14.593  -1.793  1.00  0.88           H  
ATOM   1331  N   ARG A  92      38.980  16.138  -4.035  1.00  0.87           N  
ATOM   1332  CA  ARG A  92      38.941  17.579  -4.275  1.00  0.87           C  
ATOM   1333  C   ARG A  92      39.137  17.964  -5.751  1.00  0.87           C  
ATOM   1334  O   ARG A  92      40.159  18.558  -6.115  1.00  0.87           O  
ATOM   1335  CB  ARG A  92      39.969  18.291  -3.404  1.00  0.87           C  
ATOM   1336  CG  ARG A  92      39.773  18.090  -1.872  1.00  0.87           C  
ATOM   1337  CD  ARG A  92      38.474  18.650  -1.357  1.00  0.87           C  
ATOM   1338  NE  ARG A  92      38.355  20.093  -1.512  1.00  0.87           N  
ATOM   1339  CZ  ARG A  92      38.802  21.021  -0.643  1.00  0.87           C  
ATOM   1340  NH1 ARG A  92      39.414  20.656   0.464  1.00  0.87           N  
ATOM   1341  NH2 ARG A  92      38.622  22.309  -0.903  1.00  0.87           N  
ATOM   1342  H   ARG A  92      38.250  15.713  -3.468  1.00  0.87           H  
ATOM   1343  HA  ARG A  92      37.954  17.936  -3.972  1.00  0.87           H  
ATOM   1344 1HB  ARG A  92      40.971  17.952  -3.662  1.00  0.87           H  
ATOM   1345 2HB  ARG A  92      39.921  19.363  -3.605  1.00  0.87           H  
ATOM   1346 1HG  ARG A  92      39.776  17.026  -1.647  1.00  0.87           H  
ATOM   1347 2HG  ARG A  92      40.588  18.573  -1.338  1.00  0.87           H  
ATOM   1348 1HD  ARG A  92      37.646  18.182  -1.896  1.00  0.87           H  
ATOM   1349 2HD  ARG A  92      38.389  18.421  -0.305  1.00  0.87           H  
ATOM   1350  HE  ARG A  92      37.884  20.428  -2.362  1.00  0.87           H  
ATOM   1351 1HH1 ARG A  92      39.548  19.674   0.664  1.00  0.87           H  
ATOM   1352 2HH1 ARG A  92      39.746  21.356   1.111  1.00  0.87           H  
ATOM   1353 1HH2 ARG A  92      38.141  22.601  -1.764  1.00  0.87           H  
ATOM   1354 2HH2 ARG A  92      38.956  23.002  -0.259  1.00  0.87           H  
ATOM   1355  N   LYS A  93      38.203  17.559  -6.619  1.00  0.85           N  
ATOM   1356  CA  LYS A  93      38.343  17.864  -8.044  1.00  0.85           C  
ATOM   1357  C   LYS A  93      37.031  18.338  -8.674  1.00  0.85           C  
ATOM   1358  O   LYS A  93      35.998  17.691  -8.569  1.00  0.85           O  
ATOM   1359  CB  LYS A  93      38.942  16.657  -8.773  1.00  0.85           C  
ATOM   1360  CG  LYS A  93      39.146  16.841 -10.263  1.00  0.85           C  
ATOM   1361  CD  LYS A  93      39.992  15.723 -10.850  1.00  0.85           C  
ATOM   1362  CE  LYS A  93      41.469  15.964 -10.515  1.00  0.85           C  
ATOM   1363  NZ  LYS A  93      42.367  14.928 -11.082  1.00  0.85           N  
ATOM   1364  H   LYS A  93      37.374  17.077  -6.270  1.00  0.85           H  
ATOM   1365  HA  LYS A  93      39.053  18.683  -8.145  1.00  0.85           H  
ATOM   1366 1HB  LYS A  93      39.908  16.404  -8.321  1.00  0.85           H  
ATOM   1367 2HB  LYS A  93      38.287  15.792  -8.635  1.00  0.85           H  
ATOM   1368 1HG  LYS A  93      38.175  16.819 -10.758  1.00  0.85           H  
ATOM   1369 2HG  LYS A  93      39.619  17.799 -10.466  1.00  0.85           H  
ATOM   1370 1HD  LYS A  93      39.682  14.762 -10.447  1.00  0.85           H  
ATOM   1371 2HD  LYS A  93      39.863  15.700 -11.932  1.00  0.85           H  
ATOM   1372 1HE  LYS A  93      41.755  16.931 -10.919  1.00  0.85           H  
ATOM   1373 2HE  LYS A  93      41.591  15.983  -9.429  1.00  0.85           H  
ATOM   1374 1HZ  LYS A  93      43.322  15.135 -10.842  1.00  0.85           H  
ATOM   1375 2HZ  LYS A  93      42.118  14.009 -10.680  1.00  0.85           H  
ATOM   1376 3HZ  LYS A  93      42.272  14.896 -12.080  1.00  0.85           H  
ATOM   1377  N   ALA A  94      37.068  19.528  -9.286  1.00  0.82           N  
ATOM   1378  CA  ALA A  94      35.867  20.124  -9.876  1.00  0.82           C  
ATOM   1379  C   ALA A  94      35.624  19.736 -11.331  1.00  0.82           C  
ATOM   1380  O   ALA A  94      34.667  20.213 -11.924  1.00  0.82           O  
ATOM   1381  CB  ALA A  94      35.921  21.641  -9.803  1.00  0.82           C  
ATOM   1382  H   ALA A  94      37.944  20.031  -9.345  1.00  0.82           H  
ATOM   1383  HA  ALA A  94      35.023  19.782  -9.292  1.00  0.82           H  
ATOM   1384 1HB  ALA A  94      34.999  22.058 -10.211  1.00  0.82           H  
ATOM   1385 2HB  ALA A  94      36.032  21.969  -8.789  1.00  0.82           H  
ATOM   1386 3HB  ALA A  94      36.765  21.998 -10.394  1.00  0.82           H  
ATOM   1387  N   ASP A  95      36.507  18.947 -11.932  1.00  0.80           N  
ATOM   1388  CA  ASP A  95      36.367  18.594 -13.350  1.00  0.80           C  
ATOM   1389  C   ASP A  95      37.128  17.323 -13.738  1.00  0.80           C  
ATOM   1390  O   ASP A  95      38.334  17.227 -13.492  1.00  0.80           O  
ATOM   1391  CB  ASP A  95      36.826  19.789 -14.214  1.00  0.80           C  
ATOM   1392  CG  ASP A  95      36.615  19.650 -15.752  1.00  0.80           C  
ATOM   1393  OD1 ASP A  95      35.807  20.392 -16.305  1.00  0.80           O  
ATOM   1394  OD2 ASP A  95      37.340  18.896 -16.374  1.00  0.80           O  
ATOM   1395  H   ASP A  95      37.279  18.579 -11.402  1.00  0.80           H  
ATOM   1396  HA  ASP A  95      35.311  18.412 -13.546  1.00  0.80           H  
ATOM   1397 1HB  ASP A  95      36.295  20.684 -13.890  1.00  0.80           H  
ATOM   1398 2HB  ASP A  95      37.885  19.964 -14.032  1.00  0.80           H  
ATOM   1399  N   GLY A  96      36.454  16.381 -14.415  1.00  0.78           N  
ATOM   1400  CA  GLY A  96      37.175  15.195 -14.888  1.00  0.78           C  
ATOM   1401  C   GLY A  96      36.356  14.149 -15.655  1.00  0.78           C  
ATOM   1402  O   GLY A  96      35.124  14.161 -15.677  1.00  0.78           O  
ATOM   1403  H   GLY A  96      35.456  16.510 -14.585  1.00  0.78           H  
ATOM   1404 1HA  GLY A  96      37.999  15.525 -15.520  1.00  0.78           H  
ATOM   1405 2HA  GLY A  96      37.631  14.710 -14.025  1.00  0.78           H  
ATOM   1406  N   VAL A  97      37.092  13.253 -16.335  1.00  0.79           N  
ATOM   1407  CA  VAL A  97      36.527  12.176 -17.163  1.00  0.79           C  
ATOM   1408  C   VAL A  97      37.137  10.822 -16.825  1.00  0.79           C  
ATOM   1409  O   VAL A  97      38.364  10.710 -16.709  1.00  0.79           O  
ATOM   1410  CB  VAL A  97      36.765  12.449 -18.667  1.00  0.79           C  
ATOM   1411  CG1 VAL A  97      36.191  11.293 -19.513  1.00  0.79           C  
ATOM   1412  CG2 VAL A  97      36.112  13.744 -19.062  1.00  0.79           C  
ATOM   1413  H   VAL A  97      38.098  13.316 -16.265  1.00  0.79           H  
ATOM   1414  HA  VAL A  97      35.457  12.124 -16.980  1.00  0.79           H  
ATOM   1415  HB  VAL A  97      37.835  12.503 -18.858  1.00  0.79           H  
ATOM   1416 1HG1 VAL A  97      36.367  11.495 -20.568  1.00  0.79           H  
ATOM   1417 2HG1 VAL A  97      36.673  10.356 -19.247  1.00  0.79           H  
ATOM   1418 3HG1 VAL A  97      35.114  11.212 -19.334  1.00  0.79           H  
ATOM   1419 1HG2 VAL A  97      36.278  13.934 -20.121  1.00  0.79           H  
ATOM   1420 2HG2 VAL A  97      35.062  13.654 -18.879  1.00  0.79           H  
ATOM   1421 3HG2 VAL A  97      36.515  14.572 -18.486  1.00  0.79           H  
ATOM   1422  N   HIS A  98      36.299   9.793 -16.682  1.00  0.82           N  
ATOM   1423  CA  HIS A  98      36.808   8.471 -16.356  1.00  0.82           C  
ATOM   1424  C   HIS A  98      36.189   7.363 -17.195  1.00  0.82           C  
ATOM   1425  O   HIS A  98      34.995   7.391 -17.529  1.00  0.82           O  
ATOM   1426  CB  HIS A  98      36.550   8.172 -14.887  1.00  0.82           C  
ATOM   1427  CG  HIS A  98      37.095   9.217 -14.034  1.00  0.82           C  
ATOM   1428  ND1 HIS A  98      38.420   9.279 -13.687  1.00  0.82           N  
ATOM   1429  CD2 HIS A  98      36.499  10.283 -13.477  1.00  0.82           C  
ATOM   1430  CE1 HIS A  98      38.615  10.346 -12.946  1.00  0.82           C  
ATOM   1431  NE2 HIS A  98      37.463  10.975 -12.804  1.00  0.82           N  
ATOM   1432  H   HIS A  98      35.297   9.953 -16.793  1.00  0.82           H  
ATOM   1433  HA  HIS A  98      37.886   8.443 -16.528  1.00  0.82           H  
ATOM   1434 1HB  HIS A  98      35.493   8.084 -14.701  1.00  0.82           H  
ATOM   1435 2HB  HIS A  98      37.015   7.224 -14.626  1.00  0.82           H  
ATOM   1436  HD1 HIS A  98      39.160   8.853 -14.208  1.00  0.82           H  
ATOM   1437  HD2 HIS A  98      35.469  10.642 -13.496  1.00  0.82           H  
ATOM   1438  HE1 HIS A  98      39.609  10.573 -12.574  1.00  0.82           H  
ATOM   1439  N   THR A  99      36.993   6.358 -17.509  1.00  0.88           N  
ATOM   1440  CA  THR A  99      36.530   5.198 -18.253  1.00  0.88           C  
ATOM   1441  C   THR A  99      36.769   3.925 -17.464  1.00  0.88           C  
ATOM   1442  O   THR A  99      37.851   3.732 -16.893  1.00  0.88           O  
ATOM   1443  CB  THR A  99      37.205   5.091 -19.633  1.00  0.88           C  
ATOM   1444  OG1 THR A  99      36.943   6.279 -20.390  1.00  0.88           O  
ATOM   1445  CG2 THR A  99      36.654   3.877 -20.403  1.00  0.88           C  
ATOM   1446  H   THR A  99      37.966   6.395 -17.218  1.00  0.88           H  
ATOM   1447  HA  THR A  99      35.449   5.288 -18.412  1.00  0.88           H  
ATOM   1448  HB  THR A  99      38.283   4.982 -19.504  1.00  0.88           H  
ATOM   1449  HG1 THR A  99      35.985   6.411 -20.458  1.00  0.88           H  
ATOM   1450 1HG2 THR A  99      37.131   3.817 -21.378  1.00  0.88           H  
ATOM   1451 2HG2 THR A  99      36.854   2.957 -19.856  1.00  0.88           H  
ATOM   1452 3HG2 THR A  99      35.573   3.991 -20.533  1.00  0.88           H  
ATOM   1453  N   VAL A 100      35.767   3.067 -17.432  1.00  0.97           N  
ATOM   1454  CA  VAL A 100      35.824   1.792 -16.757  1.00  0.97           C  
ATOM   1455  C   VAL A 100      35.755   0.624 -17.703  1.00  0.97           C  
ATOM   1456  O   VAL A 100      34.839   0.515 -18.531  1.00  0.97           O  
ATOM   1457  CB  VAL A 100      34.654   1.649 -15.784  1.00  0.97           C  
ATOM   1458  CG1 VAL A 100      34.680   0.274 -15.125  1.00  0.97           C  
ATOM   1459  CG2 VAL A 100      34.710   2.743 -14.767  1.00  0.97           C  
ATOM   1460  H   VAL A 100      34.906   3.318 -17.911  1.00  0.97           H  
ATOM   1461  HA  VAL A 100      36.765   1.738 -16.202  1.00  0.97           H  
ATOM   1462  HB  VAL A 100      33.753   1.723 -16.328  1.00  0.97           H  
ATOM   1463 1HG1 VAL A 100      33.842   0.174 -14.436  1.00  0.97           H  
ATOM   1464 2HG1 VAL A 100      34.604  -0.494 -15.877  1.00  0.97           H  
ATOM   1465 3HG1 VAL A 100      35.603   0.156 -14.602  1.00  0.97           H  
ATOM   1466 1HG2 VAL A 100      33.863   2.635 -14.113  1.00  0.97           H  
ATOM   1467 2HG2 VAL A 100      35.636   2.671 -14.196  1.00  0.97           H  
ATOM   1468 3HG2 VAL A 100      34.663   3.713 -15.265  1.00  0.97           H  
ATOM   1469  N   GLU A 101      36.711  -0.277 -17.551  1.00  1.07           N  
ATOM   1470  CA  GLU A 101      36.726  -1.521 -18.289  1.00  1.07           C  
ATOM   1471  C   GLU A 101      36.460  -2.610 -17.244  1.00  1.07           C  
ATOM   1472  O   GLU A 101      37.378  -2.995 -16.523  1.00  1.07           O  
ATOM   1473  CB  GLU A 101      38.068  -1.728 -18.989  1.00  1.07           C  
ATOM   1474  CG  GLU A 101      38.377  -0.679 -20.061  1.00  1.07           C  
ATOM   1475  CD  GLU A 101      39.714  -0.895 -20.755  1.00  1.07           C  
ATOM   1476  OE1 GLU A 101      40.405  -1.823 -20.407  1.00  1.07           O  
ATOM   1477  OE2 GLU A 101      40.035  -0.127 -21.634  1.00  1.07           O  
ATOM   1478  H   GLU A 101      37.445  -0.094 -16.881  1.00  1.07           H  
ATOM   1479  HA  GLU A 101      35.959  -1.497 -19.050  1.00  1.07           H  
ATOM   1480 1HB  GLU A 101      38.871  -1.709 -18.255  1.00  1.07           H  
ATOM   1481 2HB  GLU A 101      38.080  -2.710 -19.465  1.00  1.07           H  
ATOM   1482 1HG  GLU A 101      37.583  -0.698 -20.809  1.00  1.07           H  
ATOM   1483 2HG  GLU A 101      38.370   0.308 -19.596  1.00  1.07           H  
ATOM   1484  N   PRO A 102      35.211  -3.065 -17.081  1.00  1.18           N  
ATOM   1485  CA  PRO A 102      34.775  -3.957 -16.035  1.00  1.18           C  
ATOM   1486  C   PRO A 102      35.297  -5.357 -16.246  1.00  1.18           C  
ATOM   1487  O   PRO A 102      35.694  -5.718 -17.357  1.00  1.18           O  
ATOM   1488  CB  PRO A 102      33.263  -3.876 -16.150  1.00  1.18           C  
ATOM   1489  CG  PRO A 102      32.999  -3.567 -17.548  1.00  1.18           C  
ATOM   1490  CD  PRO A 102      34.132  -2.690 -18.005  1.00  1.18           C  
ATOM   1491  HA  PRO A 102      35.105  -3.564 -15.063  1.00  1.18           H  
ATOM   1492 1HB  PRO A 102      32.803  -4.826 -15.835  1.00  1.18           H  
ATOM   1493 2HB  PRO A 102      32.890  -3.088 -15.501  1.00  1.18           H  
ATOM   1494 1HG  PRO A 102      32.910  -4.476 -18.129  1.00  1.18           H  
ATOM   1495 2HG  PRO A 102      32.034  -3.086 -17.581  1.00  1.18           H  
ATOM   1496 1HD  PRO A 102      34.369  -2.963 -19.044  1.00  1.18           H  
ATOM   1497 2HD  PRO A 102      33.850  -1.647 -17.892  1.00  1.18           H  
ATOM   1498  N   THR A 103      35.307  -6.133 -15.166  1.00  1.27           N  
ATOM   1499  CA  THR A 103      35.710  -7.528 -15.217  1.00  1.27           C  
ATOM   1500  C   THR A 103      34.632  -8.455 -14.646  1.00  1.27           C  
ATOM   1501  O   THR A 103      34.706  -9.675 -14.799  1.00  1.27           O  
ATOM   1502  CB  THR A 103      37.021  -7.725 -14.440  1.00  1.27           C  
ATOM   1503  OG1 THR A 103      36.803  -7.407 -13.057  1.00  1.27           O  
ATOM   1504  CG2 THR A 103      38.110  -6.802 -14.994  1.00  1.27           C  
ATOM   1505  H   THR A 103      35.010  -5.742 -14.285  1.00  1.27           H  
ATOM   1506  HA  THR A 103      35.867  -7.805 -16.261  1.00  1.27           H  
ATOM   1507  HB  THR A 103      37.343  -8.762 -14.525  1.00  1.27           H  
ATOM   1508  HG1 THR A 103      36.090  -7.960 -12.712  1.00  1.27           H  
ATOM   1509 1HG2 THR A 103      39.030  -6.950 -14.432  1.00  1.27           H  
ATOM   1510 2HG2 THR A 103      38.286  -7.031 -16.046  1.00  1.27           H  
ATOM   1511 3HG2 THR A 103      37.799  -5.761 -14.901  1.00  1.27           H  
ATOM   1512  N   GLU A 104      33.649  -7.866 -13.962  1.00  1.32           N  
ATOM   1513  CA  GLU A 104      32.593  -8.629 -13.296  1.00  1.32           C  
ATOM   1514  C   GLU A 104      31.251  -7.903 -13.398  1.00  1.32           C  
ATOM   1515  O   GLU A 104      31.157  -6.687 -13.203  1.00  1.32           O  
ATOM   1516  CB  GLU A 104      32.965  -8.895 -11.825  1.00  1.32           C  
ATOM   1517  CG  GLU A 104      31.945  -9.748 -11.033  1.00  1.32           C  
ATOM   1518  CD  GLU A 104      32.415 -10.132  -9.616  1.00  1.32           C  
ATOM   1519  OE1 GLU A 104      33.527  -9.808  -9.271  1.00  1.32           O  
ATOM   1520  OE2 GLU A 104      31.648 -10.752  -8.894  1.00  1.32           O  
ATOM   1521  H   GLU A 104      33.642  -6.863 -13.907  1.00  1.32           H  
ATOM   1522  HA  GLU A 104      32.491  -9.589 -13.800  1.00  1.32           H  
ATOM   1523 1HB  GLU A 104      33.929  -9.403 -11.783  1.00  1.32           H  
ATOM   1524 2HB  GLU A 104      33.074  -7.943 -11.303  1.00  1.32           H  
ATOM   1525 1HG  GLU A 104      31.015  -9.183 -10.946  1.00  1.32           H  
ATOM   1526 2HG  GLU A 104      31.732 -10.653 -11.599  1.00  1.32           H  
ATOM   1527  N   ALA A 105      30.224  -8.663 -13.773  1.00  1.31           N  
ATOM   1528  CA  ALA A 105      28.876  -8.132 -13.953  1.00  1.31           C  
ATOM   1529  C   ALA A 105      28.275  -7.672 -12.638  1.00  1.31           C  
ATOM   1530  O   ALA A 105      28.518  -8.277 -11.592  1.00  1.31           O  
ATOM   1531  CB  ALA A 105      27.979  -9.174 -14.598  1.00  1.31           C  
ATOM   1532  H   ALA A 105      30.381  -9.651 -13.914  1.00  1.31           H  
ATOM   1533  HA  ALA A 105      28.943  -7.266 -14.610  1.00  1.31           H  
ATOM   1534 1HB  ALA A 105      26.990  -8.740 -14.752  1.00  1.31           H  
ATOM   1535 2HB  ALA A 105      28.389  -9.479 -15.550  1.00  1.31           H  
ATOM   1536 3HB  ALA A 105      27.899 -10.039 -13.944  1.00  1.31           H  
ATOM   1537  N   GLY A 106      27.448  -6.639 -12.695  1.00  1.26           N  
ATOM   1538  CA  GLY A 106      26.777  -6.169 -11.491  1.00  1.26           C  
ATOM   1539  C   GLY A 106      26.500  -4.681 -11.516  1.00  1.26           C  
ATOM   1540  O   GLY A 106      26.496  -4.050 -12.570  1.00  1.26           O  
ATOM   1541  H   GLY A 106      27.296  -6.189 -13.599  1.00  1.26           H  
ATOM   1542 1HA  GLY A 106      25.837  -6.705 -11.374  1.00  1.26           H  
ATOM   1543 2HA  GLY A 106      27.382  -6.411 -10.618  1.00  1.26           H  
ATOM   1544  N   ASP A 107      26.193  -4.132 -10.348  1.00  1.17           N  
ATOM   1545  CA  ASP A 107      25.853  -2.723 -10.226  1.00  1.17           C  
ATOM   1546  C   ASP A 107      27.060  -1.836  -9.920  1.00  1.17           C  
ATOM   1547  O   ASP A 107      27.722  -2.012  -8.896  1.00  1.17           O  
ATOM   1548  CB  ASP A 107      24.784  -2.554  -9.155  1.00  1.17           C  
ATOM   1549  CG  ASP A 107      23.453  -3.209  -9.566  1.00  1.17           C  
ATOM   1550  OD1 ASP A 107      22.968  -2.939 -10.648  1.00  1.17           O  
ATOM   1551  OD2 ASP A 107      22.953  -3.990  -8.803  1.00  1.17           O  
ATOM   1552  H   ASP A 107      26.211  -4.706  -9.516  1.00  1.17           H  
ATOM   1553  HA  ASP A 107      25.442  -2.382 -11.166  1.00  1.17           H  
ATOM   1554 1HB  ASP A 107      25.124  -2.985  -8.214  1.00  1.17           H  
ATOM   1555 2HB  ASP A 107      24.613  -1.485  -8.985  1.00  1.17           H  
ATOM   1556  N   TYR A 108      27.334  -0.887 -10.815  1.00  1.07           N  
ATOM   1557  CA  TYR A 108      28.439   0.064 -10.678  1.00  1.07           C  
ATOM   1558  C   TYR A 108      27.905   1.338 -10.037  1.00  1.07           C  
ATOM   1559  O   TYR A 108      26.741   1.692 -10.234  1.00  1.07           O  
ATOM   1560  CB  TYR A 108      29.086   0.302 -12.050  1.00  1.07           C  
ATOM   1561  CG  TYR A 108      29.903  -0.890 -12.466  1.00  1.07           C  
ATOM   1562  CD1 TYR A 108      29.275  -2.042 -12.915  1.00  1.07           C  
ATOM   1563  CD2 TYR A 108      31.287  -0.832 -12.393  1.00  1.07           C  
ATOM   1564  CE1 TYR A 108      30.030  -3.158 -13.234  1.00  1.07           C  
ATOM   1565  CE2 TYR A 108      32.037  -1.938 -12.724  1.00  1.07           C  
ATOM   1566  CZ  TYR A 108      31.411  -3.102 -13.123  1.00  1.07           C  
ATOM   1567  OH  TYR A 108      32.166  -4.216 -13.392  1.00  1.07           O  
ATOM   1568  H   TYR A 108      26.756  -0.816 -11.654  1.00  1.07           H  
ATOM   1569  HA  TYR A 108      29.190  -0.356 -10.007  1.00  1.07           H  
ATOM   1570 1HB  TYR A 108      28.313   0.476 -12.802  1.00  1.07           H  
ATOM   1571 2HB  TYR A 108      29.733   1.177 -12.013  1.00  1.07           H  
ATOM   1572  HD1 TYR A 108      28.183  -2.082 -12.981  1.00  1.07           H  
ATOM   1573  HD2 TYR A 108      31.778   0.081 -12.049  1.00  1.07           H  
ATOM   1574  HE1 TYR A 108      29.535  -4.083 -13.554  1.00  1.07           H  
ATOM   1575  HE2 TYR A 108      33.120  -1.904 -12.648  1.00  1.07           H  
ATOM   1576  HH  TYR A 108      31.609  -5.026 -13.347  1.00  1.07           H  
ATOM   1577  N   LYS A 109      28.738   2.019  -9.249  1.00  0.98           N  
ATOM   1578  CA  LYS A 109      28.283   3.208  -8.523  1.00  0.98           C  
ATOM   1579  C   LYS A 109      29.178   4.442  -8.643  1.00  0.98           C  
ATOM   1580  O   LYS A 109      30.390   4.357  -8.502  1.00  0.98           O  
ATOM   1581  CB  LYS A 109      28.170   2.845  -7.047  1.00  0.98           C  
ATOM   1582  CG  LYS A 109      27.748   3.965  -6.139  1.00  0.98           C  
ATOM   1583  CD  LYS A 109      27.707   3.483  -4.691  1.00  0.98           C  
ATOM   1584  CE  LYS A 109      29.101   3.110  -4.240  1.00  0.98           C  
ATOM   1585  NZ  LYS A 109      29.179   2.782  -2.815  1.00  0.98           N  
ATOM   1586  H   LYS A 109      29.694   1.683  -9.127  1.00  0.98           H  
ATOM   1587  HA  LYS A 109      27.302   3.479  -8.899  1.00  0.98           H  
ATOM   1588 1HB  LYS A 109      27.457   2.037  -6.934  1.00  0.98           H  
ATOM   1589 2HB  LYS A 109      29.132   2.477  -6.696  1.00  0.98           H  
ATOM   1590 1HG  LYS A 109      28.454   4.782  -6.223  1.00  0.98           H  
ATOM   1591 2HG  LYS A 109      26.761   4.325  -6.439  1.00  0.98           H  
ATOM   1592 1HD  LYS A 109      27.306   4.262  -4.047  1.00  0.98           H  
ATOM   1593 2HD  LYS A 109      27.086   2.612  -4.599  1.00  0.98           H  
ATOM   1594 1HE  LYS A 109      29.417   2.239  -4.804  1.00  0.98           H  
ATOM   1595 2HE  LYS A 109      29.785   3.931  -4.450  1.00  0.98           H  
ATOM   1596 1HZ  LYS A 109      30.161   2.520  -2.634  1.00  0.98           H  
ATOM   1597 2HZ  LYS A 109      28.918   3.579  -2.261  1.00  0.98           H  
ATOM   1598 3HZ  LYS A 109      28.580   2.007  -2.605  1.00  0.98           H  
ATOM   1599  N   LEU A 110      28.557   5.599  -8.877  1.00  0.91           N  
ATOM   1600  CA  LEU A 110      29.237   6.897  -8.943  1.00  0.91           C  
ATOM   1601  C   LEU A 110      28.895   7.724  -7.718  1.00  0.91           C  
ATOM   1602  O   LEU A 110      27.716   7.882  -7.422  1.00  0.91           O  
ATOM   1603  CB  LEU A 110      28.729   7.698 -10.145  1.00  0.91           C  
ATOM   1604  CG  LEU A 110      29.259   7.367 -11.506  1.00  0.91           C  
ATOM   1605  CD1 LEU A 110      28.748   5.993 -11.956  1.00  0.91           C  
ATOM   1606  CD2 LEU A 110      28.805   8.466 -12.456  1.00  0.91           C  
ATOM   1607  H   LEU A 110      27.552   5.574  -8.992  1.00  0.91           H  
ATOM   1608  HA  LEU A 110      30.315   6.748  -8.993  1.00  0.91           H  
ATOM   1609 1HB  LEU A 110      27.658   7.563 -10.194  1.00  0.91           H  
ATOM   1610 2HB  LEU A 110      28.925   8.751  -9.957  1.00  0.91           H  
ATOM   1611  HG  LEU A 110      30.336   7.331 -11.477  1.00  0.91           H  
ATOM   1612 1HD1 LEU A 110      29.139   5.772 -12.947  1.00  0.91           H  
ATOM   1613 2HD1 LEU A 110      29.085   5.232 -11.271  1.00  0.91           H  
ATOM   1614 3HD1 LEU A 110      27.658   5.997 -11.987  1.00  0.91           H  
ATOM   1615 1HD2 LEU A 110      29.182   8.262 -13.442  1.00  0.91           H  
ATOM   1616 2HD2 LEU A 110      27.716   8.504 -12.483  1.00  0.91           H  
ATOM   1617 3HD2 LEU A 110      29.190   9.431 -12.118  1.00  0.91           H  
ATOM   1618  N   CYS A 111      29.879   8.283  -7.022  1.00  0.87           N  
ATOM   1619  CA  CYS A 111      29.542   9.109  -5.858  1.00  0.87           C  
ATOM   1620  C   CYS A 111      30.224  10.463  -5.845  1.00  0.87           C  
ATOM   1621  O   CYS A 111      31.403  10.602  -6.185  1.00  0.87           O  
ATOM   1622  CB  CYS A 111      29.861   8.397  -4.543  1.00  0.87           C  
ATOM   1623  SG  CYS A 111      28.935   6.859  -4.244  1.00  0.87           S  
ATOM   1624  H   CYS A 111      30.852   8.130  -7.293  1.00  0.87           H  
ATOM   1625  HA  CYS A 111      28.476   9.298  -5.873  1.00  0.87           H  
ATOM   1626 1HB  CYS A 111      30.919   8.165  -4.510  1.00  0.87           H  
ATOM   1627 2HB  CYS A 111      29.652   9.081  -3.718  1.00  0.87           H  
ATOM   1628  N   PHE A 112      29.476  11.458  -5.382  1.00  0.86           N  
ATOM   1629  CA  PHE A 112      29.996  12.807  -5.206  1.00  0.86           C  
ATOM   1630  C   PHE A 112      29.954  13.130  -3.714  1.00  0.86           C  
ATOM   1631  O   PHE A 112      28.952  12.864  -3.040  1.00  0.86           O  
ATOM   1632  CB  PHE A 112      29.164  13.768  -6.029  1.00  0.86           C  
ATOM   1633  CG  PHE A 112      29.246  13.468  -7.516  1.00  0.86           C  
ATOM   1634  CD1 PHE A 112      28.410  12.507  -8.093  1.00  0.86           C  
ATOM   1635  CD2 PHE A 112      30.133  14.130  -8.329  1.00  0.86           C  
ATOM   1636  CE1 PHE A 112      28.460  12.234  -9.446  1.00  0.86           C  
ATOM   1637  CE2 PHE A 112      30.187  13.863  -9.674  1.00  0.86           C  
ATOM   1638  CZ  PHE A 112      29.351  12.915 -10.238  1.00  0.86           C  
ATOM   1639  H   PHE A 112      28.500  11.262  -5.149  1.00  0.86           H  
ATOM   1640  HA  PHE A 112      31.032  12.846  -5.544  1.00  0.86           H  
ATOM   1641 1HB  PHE A 112      28.124  13.708  -5.712  1.00  0.86           H  
ATOM   1642 2HB  PHE A 112      29.510  14.786  -5.864  1.00  0.86           H  
ATOM   1643  HD1 PHE A 112      27.711  11.972  -7.453  1.00  0.86           H  
ATOM   1644  HD2 PHE A 112      30.794  14.875  -7.903  1.00  0.86           H  
ATOM   1645  HE1 PHE A 112      27.799  11.481  -9.884  1.00  0.86           H  
ATOM   1646  HE2 PHE A 112      30.893  14.393 -10.282  1.00  0.86           H  
ATOM   1647  HZ  PHE A 112      29.410  12.703 -11.302  1.00  0.86           H  
ATOM   1648  N   ASP A 113      31.042  13.696  -3.186  1.00  0.90           N  
ATOM   1649  CA  ASP A 113      31.153  13.911  -1.735  1.00  0.90           C  
ATOM   1650  C   ASP A 113      31.586  15.311  -1.270  1.00  0.90           C  
ATOM   1651  O   ASP A 113      32.690  15.787  -1.561  1.00  0.90           O  
ATOM   1652  CB  ASP A 113      32.063  12.809  -1.179  1.00  0.90           C  
ATOM   1653  CG  ASP A 113      32.277  12.776   0.337  1.00  0.90           C  
ATOM   1654  OD1 ASP A 113      32.353  13.821   0.959  1.00  0.90           O  
ATOM   1655  OD2 ASP A 113      32.362  11.678   0.867  1.00  0.90           O  
ATOM   1656  H   ASP A 113      31.839  13.900  -3.795  1.00  0.90           H  
ATOM   1657  HA  ASP A 113      30.166  13.745  -1.310  1.00  0.90           H  
ATOM   1658 1HB  ASP A 113      31.650  11.855  -1.480  1.00  0.90           H  
ATOM   1659 2HB  ASP A 113      33.010  12.886  -1.648  1.00  0.90           H  
ATOM   1660  N   ASN A 114      30.664  15.985  -0.565  1.00  0.97           N  
ATOM   1661  CA  ASN A 114      30.822  17.345  -0.053  1.00  0.97           C  
ATOM   1662  C   ASN A 114      31.030  17.370   1.475  1.00  0.97           C  
ATOM   1663  O   ASN A 114      30.680  18.345   2.159  1.00  0.97           O  
ATOM   1664  CB  ASN A 114      29.638  18.197  -0.483  1.00  0.97           C  
ATOM   1665  CG  ASN A 114      29.850  19.663  -0.361  1.00  0.97           C  
ATOM   1666  OD1 ASN A 114      30.986  20.161  -0.495  1.00  0.97           O  
ATOM   1667  ND2 ASN A 114      28.752  20.368  -0.145  1.00  0.97           N  
ATOM   1668  H   ASN A 114      29.782  15.520  -0.343  1.00  0.97           H  
ATOM   1669  HA  ASN A 114      31.722  17.772  -0.502  1.00  0.97           H  
ATOM   1670 1HB  ASN A 114      29.444  18.008  -1.501  1.00  0.97           H  
ATOM   1671 2HB  ASN A 114      28.746  17.911   0.089  1.00  0.97           H  
ATOM   1672 1HD2 ASN A 114      28.757  21.386  -0.028  1.00  0.97           H  
ATOM   1673 2HD2 ASN A 114      27.865  19.880  -0.090  1.00  0.97           H  
ATOM   1674  N   SER A 115      31.692  16.326   2.007  1.00  1.07           N  
ATOM   1675  CA  SER A 115      32.023  16.232   3.439  1.00  1.07           C  
ATOM   1676  C   SER A 115      32.996  17.318   3.909  1.00  1.07           C  
ATOM   1677  O   SER A 115      33.158  17.537   5.106  1.00  1.07           O  
ATOM   1678  CB  SER A 115      32.545  14.852   3.794  1.00  1.07           C  
ATOM   1679  OG  SER A 115      33.744  14.574   3.156  1.00  1.07           O  
ATOM   1680  H   SER A 115      31.952  15.527   1.412  1.00  1.07           H  
ATOM   1681  HA  SER A 115      31.100  16.346   3.992  1.00  1.07           H  
ATOM   1682 1HB  SER A 115      32.684  14.796   4.871  1.00  1.07           H  
ATOM   1683 2HB  SER A 115      31.805  14.097   3.522  1.00  1.07           H  
ATOM   1684  HG  SER A 115      33.467  14.221   2.281  1.00  1.07           H  
ATOM   1685  N   PHE A 116      33.615  18.021   2.959  1.00  1.17           N  
ATOM   1686  CA  PHE A 116      34.552  19.106   3.225  1.00  1.17           C  
ATOM   1687  C   PHE A 116      33.852  20.454   3.398  1.00  1.17           C  
ATOM   1688  O   PHE A 116      34.515  21.481   3.561  1.00  1.17           O  
ATOM   1689  CB  PHE A 116      35.560  19.224   2.080  1.00  1.17           C  
ATOM   1690  CG  PHE A 116      36.523  18.103   2.013  1.00  1.17           C  
ATOM   1691  CD1 PHE A 116      36.227  16.975   1.285  1.00  1.17           C  
ATOM   1692  CD2 PHE A 116      37.745  18.176   2.671  1.00  1.17           C  
ATOM   1693  CE1 PHE A 116      37.122  15.938   1.221  1.00  1.17           C  
ATOM   1694  CE2 PHE A 116      38.646  17.134   2.604  1.00  1.17           C  
ATOM   1695  CZ  PHE A 116      38.332  16.012   1.873  1.00  1.17           C  
ATOM   1696  H   PHE A 116      33.430  17.763   2.002  1.00  1.17           H  
ATOM   1697  HA  PHE A 116      35.090  18.875   4.146  1.00  1.17           H  
ATOM   1698 1HB  PHE A 116      35.027  19.272   1.127  1.00  1.17           H  
ATOM   1699 2HB  PHE A 116      36.122  20.151   2.187  1.00  1.17           H  
ATOM   1700  HD1 PHE A 116      35.271  16.904   0.759  1.00  1.17           H  
ATOM   1701  HD2 PHE A 116      37.986  19.070   3.248  1.00  1.17           H  
ATOM   1702  HE1 PHE A 116      36.872  15.051   0.646  1.00  1.17           H  
ATOM   1703  HE2 PHE A 116      39.603  17.197   3.123  1.00  1.17           H  
ATOM   1704  HZ  PHE A 116      39.032  15.178   1.809  1.00  1.17           H  
ATOM   1705  N   SER A 117      32.517  20.453   3.403  1.00  1.24           N  
ATOM   1706  CA  SER A 117      31.761  21.679   3.608  1.00  1.24           C  
ATOM   1707  C   SER A 117      30.650  21.530   4.614  1.00  1.24           C  
ATOM   1708  O   SER A 117      29.831  20.616   4.564  1.00  1.24           O  
ATOM   1709  CB  SER A 117      31.115  22.164   2.331  1.00  1.24           C  
ATOM   1710  OG  SER A 117      30.293  23.310   2.562  1.00  1.24           O  
ATOM   1711  H   SER A 117      32.008  19.587   3.231  1.00  1.24           H  
ATOM   1712  HA  SER A 117      32.442  22.445   3.974  1.00  1.24           H  
ATOM   1713 1HB  SER A 117      31.876  22.394   1.594  1.00  1.24           H  
ATOM   1714 2HB  SER A 117      30.504  21.361   1.937  1.00  1.24           H  
ATOM   1715  HG  SER A 117      29.562  23.253   1.877  1.00  1.24           H  
ATOM   1716  N   THR A 118      30.633  22.488   5.519  1.00  1.26           N  
ATOM   1717  CA  THR A 118      29.605  22.670   6.517  1.00  1.26           C  
ATOM   1718  C   THR A 118      29.121  24.099   6.329  1.00  1.26           C  
ATOM   1719  O   THR A 118      28.524  24.701   7.220  1.00  1.26           O  
ATOM   1720  CB  THR A 118      30.150  22.442   7.940  1.00  1.26           C  
ATOM   1721  OG1 THR A 118      31.220  23.363   8.199  1.00  1.26           O  
ATOM   1722  CG2 THR A 118      30.676  21.013   8.082  1.00  1.26           C  
ATOM   1723  H   THR A 118      31.383  23.165   5.495  1.00  1.26           H  
ATOM   1724  HA  THR A 118      28.776  21.984   6.333  1.00  1.26           H  
ATOM   1725  HB  THR A 118      29.352  22.609   8.661  1.00  1.26           H  
ATOM   1726  HG1 THR A 118      30.869  24.257   8.229  1.00  1.26           H  
ATOM   1727 1HG2 THR A 118      31.052  20.867   9.091  1.00  1.26           H  
ATOM   1728 2HG2 THR A 118      29.869  20.304   7.886  1.00  1.26           H  
ATOM   1729 3HG2 THR A 118      31.481  20.844   7.368  1.00  1.26           H  
ATOM   1730  N   ILE A 119      29.486  24.661   5.167  1.00  1.22           N  
ATOM   1731  CA  ILE A 119      29.218  26.043   4.809  1.00  1.22           C  
ATOM   1732  C   ILE A 119      28.123  26.159   3.768  1.00  1.22           C  
ATOM   1733  O   ILE A 119      27.196  26.957   3.917  1.00  1.22           O  
ATOM   1734  CB  ILE A 119      30.488  26.711   4.272  1.00  1.22           C  
ATOM   1735  CG1 ILE A 119      31.556  26.733   5.358  1.00  1.22           C  
ATOM   1736  CG2 ILE A 119      30.170  28.123   3.807  1.00  1.22           C  
ATOM   1737  CD1 ILE A 119      32.904  27.167   4.855  1.00  1.22           C  
ATOM   1738  H   ILE A 119      29.936  24.084   4.459  1.00  1.22           H  
ATOM   1739  HA  ILE A 119      28.892  26.577   5.702  1.00  1.22           H  
ATOM   1740  HB  ILE A 119      30.877  26.131   3.436  1.00  1.22           H  
ATOM   1741 1HG1 ILE A 119      31.241  27.412   6.149  1.00  1.22           H  
ATOM   1742 2HG1 ILE A 119      31.656  25.734   5.783  1.00  1.22           H  
ATOM   1743 1HG2 ILE A 119      31.071  28.593   3.423  1.00  1.22           H  
ATOM   1744 2HG2 ILE A 119      29.419  28.085   3.021  1.00  1.22           H  
ATOM   1745 3HG2 ILE A 119      29.788  28.702   4.646  1.00  1.22           H  
ATOM   1746 1HD1 ILE A 119      33.620  27.163   5.677  1.00  1.22           H  
ATOM   1747 2HD1 ILE A 119      33.242  26.479   4.075  1.00  1.22           H  
ATOM   1748 3HD1 ILE A 119      32.830  28.173   4.443  1.00  1.22           H  
ATOM   1749  N   SER A 120      28.236  25.381   2.697  1.00  1.14           N  
ATOM   1750  CA  SER A 120      27.236  25.470   1.651  1.00  1.14           C  
ATOM   1751  C   SER A 120      27.140  24.156   0.891  1.00  1.14           C  
ATOM   1752  O   SER A 120      28.055  23.307   0.939  1.00  1.14           O  
ATOM   1753  CB  SER A 120      27.580  26.540   0.634  1.00  1.14           C  
ATOM   1754  OG  SER A 120      28.626  26.100  -0.162  1.00  1.14           O  
ATOM   1755  H   SER A 120      29.006  24.736   2.624  1.00  1.14           H  
ATOM   1756  HA  SER A 120      26.265  25.682   2.104  1.00  1.14           H  
ATOM   1757 1HB  SER A 120      26.712  26.758   0.015  1.00  1.14           H  
ATOM   1758 2HB  SER A 120      27.864  27.455   1.147  1.00  1.14           H  
ATOM   1759  HG  SER A 120      28.222  25.416  -0.741  1.00  1.14           H  
ATOM   1760  N   GLU A 121      26.037  24.052   0.160  1.00  1.05           N  
ATOM   1761  CA  GLU A 121      25.722  22.938  -0.711  1.00  1.05           C  
ATOM   1762  C   GLU A 121      26.455  23.199  -2.010  1.00  1.05           C  
ATOM   1763  O   GLU A 121      26.754  24.365  -2.300  1.00  1.05           O  
ATOM   1764  CB  GLU A 121      24.220  22.919  -0.992  1.00  1.05           C  
ATOM   1765  CG  GLU A 121      23.333  22.901   0.250  1.00  1.05           C  
ATOM   1766  CD  GLU A 121      21.878  22.754  -0.087  1.00  1.05           C  
ATOM   1767  OE1 GLU A 121      21.556  22.934  -1.230  1.00  1.05           O  
ATOM   1768  OE2 GLU A 121      21.097  22.472   0.790  1.00  1.05           O  
ATOM   1769  H   GLU A 121      25.368  24.803   0.216  1.00  1.05           H  
ATOM   1770  HA  GLU A 121      26.062  21.998  -0.272  1.00  1.05           H  
ATOM   1771 1HB  GLU A 121      23.957  23.792  -1.589  1.00  1.05           H  
ATOM   1772 2HB  GLU A 121      23.982  22.032  -1.585  1.00  1.05           H  
ATOM   1773 1HG  GLU A 121      23.629  22.137   0.933  1.00  1.05           H  
ATOM   1774 2HG  GLU A 121      23.468  23.854   0.751  1.00  1.05           H  
ATOM   1775  N   LYS A 122      26.733  22.156  -2.788  1.00  0.96           N  
ATOM   1776  CA  LYS A 122      27.349  22.389  -4.090  1.00  0.96           C  
ATOM   1777  C   LYS A 122      26.509  21.932  -5.251  1.00  0.96           C  
ATOM   1778  O   LYS A 122      25.821  20.913  -5.194  1.00  0.96           O  
ATOM   1779  CB  LYS A 122      28.740  21.761  -4.198  1.00  0.96           C  
ATOM   1780  CG  LYS A 122      29.750  22.464  -3.355  1.00  0.96           C  
ATOM   1781  CD  LYS A 122      31.118  21.924  -3.508  1.00  0.96           C  
ATOM   1782  CE  LYS A 122      32.061  22.756  -2.721  1.00  0.96           C  
ATOM   1783  NZ  LYS A 122      31.703  22.732  -1.307  1.00  0.96           N  
ATOM   1784  H   LYS A 122      26.489  21.218  -2.472  1.00  0.96           H  
ATOM   1785  HA  LYS A 122      27.475  23.461  -4.209  1.00  0.96           H  
ATOM   1786 1HB  LYS A 122      28.699  20.714  -3.894  1.00  0.96           H  
ATOM   1787 2HB  LYS A 122      29.079  21.798  -5.239  1.00  0.96           H  
ATOM   1788 1HG  LYS A 122      29.776  23.500  -3.645  1.00  0.96           H  
ATOM   1789 2HG  LYS A 122      29.460  22.406  -2.307  1.00  0.96           H  
ATOM   1790 1HD  LYS A 122      31.161  20.928  -3.116  1.00  0.96           H  
ATOM   1791 2HD  LYS A 122      31.422  21.916  -4.552  1.00  0.96           H  
ATOM   1792 1HE  LYS A 122      33.057  22.390  -2.827  1.00  0.96           H  
ATOM   1793 2HE  LYS A 122      32.030  23.787  -3.086  1.00  0.96           H  
ATOM   1794 1HZ  LYS A 122      32.353  23.315  -0.775  1.00  0.96           H  
ATOM   1795 2HZ  LYS A 122      30.786  23.106  -1.208  1.00  0.96           H  
ATOM   1796 3HZ  LYS A 122      31.715  21.780  -0.959  1.00  0.96           H  
ATOM   1797  N   LEU A 123      26.594  22.679  -6.342  1.00  0.89           N  
ATOM   1798  CA  LEU A 123      25.884  22.301  -7.548  1.00  0.89           C  
ATOM   1799  C   LEU A 123      26.825  21.479  -8.396  1.00  0.89           C  
ATOM   1800  O   LEU A 123      27.958  21.897  -8.658  1.00  0.89           O  
ATOM   1801  CB  LEU A 123      25.399  23.536  -8.307  1.00  0.89           C  
ATOM   1802  CG  LEU A 123      24.146  24.176  -7.813  1.00  0.89           C  
ATOM   1803  CD1 LEU A 123      24.388  24.785  -6.439  1.00  0.89           C  
ATOM   1804  CD2 LEU A 123      23.714  25.214  -8.820  1.00  0.89           C  
ATOM   1805  H   LEU A 123      27.174  23.521  -6.314  1.00  0.89           H  
ATOM   1806  HA  LEU A 123      25.028  21.685  -7.288  1.00  0.89           H  
ATOM   1807 1HB  LEU A 123      26.182  24.296  -8.271  1.00  0.89           H  
ATOM   1808 2HB  LEU A 123      25.221  23.257  -9.328  1.00  0.89           H  
ATOM   1809  HG  LEU A 123      23.375  23.431  -7.729  1.00  0.89           H  
ATOM   1810 1HD1 LEU A 123      23.470  25.253  -6.081  1.00  0.89           H  
ATOM   1811 2HD1 LEU A 123      24.687  24.018  -5.738  1.00  0.89           H  
ATOM   1812 3HD1 LEU A 123      25.177  25.538  -6.505  1.00  0.89           H  
ATOM   1813 1HD2 LEU A 123      22.790  25.681  -8.479  1.00  0.89           H  
ATOM   1814 2HD2 LEU A 123      24.495  25.966  -8.918  1.00  0.89           H  
ATOM   1815 3HD2 LEU A 123      23.546  24.734  -9.787  1.00  0.89           H  
ATOM   1816  N   VAL A 124      26.374  20.282  -8.758  1.00  0.86           N  
ATOM   1817  CA  VAL A 124      27.188  19.332  -9.502  1.00  0.86           C  
ATOM   1818  C   VAL A 124      26.509  18.823 -10.777  1.00  0.86           C  
ATOM   1819  O   VAL A 124      25.316  18.507 -10.784  1.00  0.86           O  
ATOM   1820  CB  VAL A 124      27.524  18.125  -8.598  1.00  0.86           C  
ATOM   1821  CG1 VAL A 124      28.348  17.098  -9.369  1.00  0.86           C  
ATOM   1822  CG2 VAL A 124      28.288  18.575  -7.336  1.00  0.86           C  
ATOM   1823  H   VAL A 124      25.424  20.007  -8.487  1.00  0.86           H  
ATOM   1824  HA  VAL A 124      28.116  19.822  -9.788  1.00  0.86           H  
ATOM   1825  HB  VAL A 124      26.594  17.660  -8.297  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 124      28.533  16.269  -8.719  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 124      27.802  16.751 -10.242  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 124      29.295  17.540  -9.685  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 124      28.492  17.705  -6.711  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 124      29.219  19.036  -7.624  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 124      27.690  19.287  -6.770  1.00  0.86           H  
ATOM   1832  N   PHE A 125      27.267  18.793 -11.873  1.00  0.86           N  
ATOM   1833  CA  PHE A 125      26.787  18.264 -13.147  1.00  0.86           C  
ATOM   1834  C   PHE A 125      27.533  17.003 -13.560  1.00  0.86           C  
ATOM   1835  O   PHE A 125      28.760  16.921 -13.416  1.00  0.86           O  
ATOM   1836  CB  PHE A 125      26.934  19.280 -14.275  1.00  0.86           C  
ATOM   1837  CG  PHE A 125      26.580  18.687 -15.616  1.00  0.86           C  
ATOM   1838  CD1 PHE A 125      25.262  18.524 -15.986  1.00  0.86           C  
ATOM   1839  CD2 PHE A 125      27.571  18.270 -16.502  1.00  0.86           C  
ATOM   1840  CE1 PHE A 125      24.921  17.960 -17.191  1.00  0.86           C  
ATOM   1841  CE2 PHE A 125      27.232  17.705 -17.717  1.00  0.86           C  
ATOM   1842  CZ  PHE A 125      25.904  17.547 -18.061  1.00  0.86           C  
ATOM   1843  H   PHE A 125      28.233  19.116 -11.830  1.00  0.86           H  
ATOM   1844  HA  PHE A 125      25.733  18.013 -13.041  1.00  0.86           H  
ATOM   1845 1HB  PHE A 125      26.281  20.120 -14.096  1.00  0.86           H  
ATOM   1846 2HB  PHE A 125      27.963  19.650 -14.311  1.00  0.86           H  
ATOM   1847  HD1 PHE A 125      24.488  18.837 -15.297  1.00  0.86           H  
ATOM   1848  HD2 PHE A 125      28.619  18.387 -16.222  1.00  0.86           H  
ATOM   1849  HE1 PHE A 125      23.870  17.842 -17.445  1.00  0.86           H  
ATOM   1850  HE2 PHE A 125      28.014  17.376 -18.407  1.00  0.86           H  
ATOM   1851  HZ  PHE A 125      25.639  17.095 -19.023  1.00  0.86           H  
ATOM   1852  N   PHE A 126      26.827  16.002 -14.081  1.00  0.88           N  
ATOM   1853  CA  PHE A 126      27.585  14.881 -14.615  1.00  0.88           C  
ATOM   1854  C   PHE A 126      26.885  14.176 -15.760  1.00  0.88           C  
ATOM   1855  O   PHE A 126      25.678  14.306 -15.982  1.00  0.88           O  
ATOM   1856  CB  PHE A 126      27.945  13.846 -13.534  1.00  0.88           C  
ATOM   1857  CG  PHE A 126      26.839  12.986 -13.018  1.00  0.88           C  
ATOM   1858  CD1 PHE A 126      26.652  11.705 -13.551  1.00  0.88           C  
ATOM   1859  CD2 PHE A 126      25.998  13.416 -12.047  1.00  0.88           C  
ATOM   1860  CE1 PHE A 126      25.645  10.891 -13.101  1.00  0.88           C  
ATOM   1861  CE2 PHE A 126      24.982  12.602 -11.592  1.00  0.88           C  
ATOM   1862  CZ  PHE A 126      24.811  11.337 -12.130  1.00  0.88           C  
ATOM   1863  H   PHE A 126      25.810  16.068 -14.147  1.00  0.88           H  
ATOM   1864  HA  PHE A 126      28.509  15.277 -15.021  1.00  0.88           H  
ATOM   1865 1HB  PHE A 126      28.717  13.183 -13.919  1.00  0.88           H  
ATOM   1866 2HB  PHE A 126      28.378  14.371 -12.686  1.00  0.88           H  
ATOM   1867  HD1 PHE A 126      27.327  11.353 -14.332  1.00  0.88           H  
ATOM   1868  HD2 PHE A 126      26.139  14.414 -11.649  1.00  0.88           H  
ATOM   1869  HE1 PHE A 126      25.508   9.897 -13.524  1.00  0.88           H  
ATOM   1870  HE2 PHE A 126      24.308  12.957 -10.820  1.00  0.88           H  
ATOM   1871  HZ  PHE A 126      24.010  10.701 -11.789  1.00  0.88           H  
ATOM   1872  N   GLU A 127      27.659  13.383 -16.475  1.00  0.95           N  
ATOM   1873  CA  GLU A 127      27.142  12.548 -17.531  1.00  0.95           C  
ATOM   1874  C   GLU A 127      27.483  11.102 -17.238  1.00  0.95           C  
ATOM   1875  O   GLU A 127      28.546  10.800 -16.667  1.00  0.95           O  
ATOM   1876  CB  GLU A 127      27.725  12.950 -18.881  1.00  0.95           C  
ATOM   1877  CG  GLU A 127      27.414  14.369 -19.286  1.00  0.95           C  
ATOM   1878  CD  GLU A 127      27.939  14.742 -20.653  1.00  0.95           C  
ATOM   1879  OE1 GLU A 127      28.542  13.914 -21.286  1.00  0.95           O  
ATOM   1880  OE2 GLU A 127      27.736  15.863 -21.058  1.00  0.95           O  
ATOM   1881  H   GLU A 127      28.650  13.369 -16.262  1.00  0.95           H  
ATOM   1882  HA  GLU A 127      26.057  12.645 -17.564  1.00  0.95           H  
ATOM   1883 1HB  GLU A 127      28.806  12.819 -18.868  1.00  0.95           H  
ATOM   1884 2HB  GLU A 127      27.319  12.293 -19.649  1.00  0.95           H  
ATOM   1885 1HG  GLU A 127      26.339  14.517 -19.250  1.00  0.95           H  
ATOM   1886 2HG  GLU A 127      27.865  15.020 -18.550  1.00  0.95           H  
ATOM   1887  N   LEU A 128      26.595  10.210 -17.640  1.00  1.05           N  
ATOM   1888  CA  LEU A 128      26.844   8.785 -17.484  1.00  1.05           C  
ATOM   1889  C   LEU A 128      26.447   8.037 -18.744  1.00  1.05           C  
ATOM   1890  O   LEU A 128      25.287   8.066 -19.183  1.00  1.05           O  
ATOM   1891  CB  LEU A 128      26.148   8.265 -16.213  1.00  1.05           C  
ATOM   1892  CG  LEU A 128      26.256   6.771 -15.915  1.00  1.05           C  
ATOM   1893  CD1 LEU A 128      27.725   6.374 -15.749  1.00  1.05           C  
ATOM   1894  CD2 LEU A 128      25.488   6.507 -14.605  1.00  1.05           C  
ATOM   1895  H   LEU A 128      25.739  10.547 -18.096  1.00  1.05           H  
ATOM   1896  HA  LEU A 128      27.916   8.635 -17.345  1.00  1.05           H  
ATOM   1897 1HB  LEU A 128      26.570   8.793 -15.364  1.00  1.05           H  
ATOM   1898 2HB  LEU A 128      25.094   8.504 -16.278  1.00  1.05           H  
ATOM   1899  HG  LEU A 128      25.828   6.185 -16.733  1.00  1.05           H  
ATOM   1900 1HD1 LEU A 128      27.791   5.310 -15.518  1.00  1.05           H  
ATOM   1901 2HD1 LEU A 128      28.267   6.576 -16.674  1.00  1.05           H  
ATOM   1902 3HD1 LEU A 128      28.160   6.943 -14.950  1.00  1.05           H  
ATOM   1903 1HD2 LEU A 128      25.549   5.460 -14.353  1.00  1.05           H  
ATOM   1904 2HD2 LEU A 128      25.925   7.095 -13.798  1.00  1.05           H  
ATOM   1905 3HD2 LEU A 128      24.443   6.788 -14.732  1.00  1.05           H  
ATOM   1906  N   ILE A 129      27.451   7.399 -19.339  1.00  1.22           N  
ATOM   1907  CA  ILE A 129      27.355   6.702 -20.606  1.00  1.22           C  
ATOM   1908  C   ILE A 129      27.686   5.231 -20.460  1.00  1.22           C  
ATOM   1909  O   ILE A 129      28.699   4.852 -19.842  1.00  1.22           O  
ATOM   1910  CB  ILE A 129      28.273   7.347 -21.647  1.00  1.22           C  
ATOM   1911  CG1 ILE A 129      27.959   8.840 -21.758  1.00  1.22           C  
ATOM   1912  CG2 ILE A 129      28.084   6.652 -22.992  1.00  1.22           C  
ATOM   1913  CD1 ILE A 129      28.860   9.710 -20.871  1.00  1.22           C  
ATOM   1914  H   ILE A 129      28.372   7.414 -18.897  1.00  1.22           H  
ATOM   1915  HA  ILE A 129      26.332   6.789 -20.963  1.00  1.22           H  
ATOM   1916  HB  ILE A 129      29.293   7.255 -21.324  1.00  1.22           H  
ATOM   1917 1HG1 ILE A 129      28.085   9.153 -22.796  1.00  1.22           H  
ATOM   1918 2HG1 ILE A 129      26.915   9.013 -21.480  1.00  1.22           H  
ATOM   1919 1HG2 ILE A 129      28.737   7.112 -23.729  1.00  1.22           H  
ATOM   1920 2HG2 ILE A 129      28.329   5.595 -22.901  1.00  1.22           H  
ATOM   1921 3HG2 ILE A 129      27.039   6.759 -23.309  1.00  1.22           H  
ATOM   1922 1HD1 ILE A 129      28.588  10.761 -20.998  1.00  1.22           H  
ATOM   1923 2HD1 ILE A 129      28.738   9.435 -19.827  1.00  1.22           H  
ATOM   1924 3HD1 ILE A 129      29.901   9.566 -21.157  1.00  1.22           H  
ATOM   1925  N   PHE A 130      26.834   4.369 -20.969  1.00  1.46           N  
ATOM   1926  CA  PHE A 130      27.066   2.948 -20.805  1.00  1.46           C  
ATOM   1927  C   PHE A 130      26.762   2.062 -22.029  1.00  1.46           C  
ATOM   1928  O   PHE A 130      25.642   2.061 -22.551  1.00  1.46           O  
ATOM   1929  CB  PHE A 130      26.336   2.529 -19.568  1.00  1.46           C  
ATOM   1930  CG  PHE A 130      26.467   1.225 -19.360  1.00  1.46           C  
ATOM   1931  CD1 PHE A 130      27.674   0.693 -19.391  1.00  1.46           C  
ATOM   1932  CD2 PHE A 130      25.415   0.484 -19.113  1.00  1.46           C  
ATOM   1933  CE1 PHE A 130      27.834  -0.586 -19.211  1.00  1.46           C  
ATOM   1934  CE2 PHE A 130      25.571  -0.787 -18.910  1.00  1.46           C  
ATOM   1935  CZ  PHE A 130      26.787  -1.315 -18.971  1.00  1.46           C  
ATOM   1936  H   PHE A 130      26.003   4.709 -21.447  1.00  1.46           H  
ATOM   1937  HA  PHE A 130      28.136   2.818 -20.604  1.00  1.46           H  
ATOM   1938 1HB  PHE A 130      26.737   3.058 -18.701  1.00  1.46           H  
ATOM   1939 2HB  PHE A 130      25.298   2.762 -19.646  1.00  1.46           H  
ATOM   1940  HD1 PHE A 130      28.521   1.326 -19.590  1.00  1.46           H  
ATOM   1941  HD2 PHE A 130      24.438   0.942 -19.079  1.00  1.46           H  
ATOM   1942  HE1 PHE A 130      28.815  -1.022 -19.247  1.00  1.46           H  
ATOM   1943  HE2 PHE A 130      24.733  -1.409 -18.694  1.00  1.46           H  
ATOM   1944  HZ  PHE A 130      26.913  -2.331 -18.823  1.00  1.46           H  
ATOM   1945  N   ASP A 131      27.790   1.303 -22.481  1.00  1.80           N  
ATOM   1946  CA  ASP A 131      27.765   0.478 -23.707  1.00  1.80           C  
ATOM   1947  C   ASP A 131      26.714  -0.629 -23.870  1.00  1.80           C  
ATOM   1948  O   ASP A 131      26.368  -0.955 -25.002  1.00  1.80           O  
ATOM   1949  CB  ASP A 131      29.115  -0.205 -23.938  1.00  1.80           C  
ATOM   1950  CG  ASP A 131      30.231   0.719 -24.414  1.00  1.80           C  
ATOM   1951  OD1 ASP A 131      29.960   1.847 -24.769  1.00  1.80           O  
ATOM   1952  OD2 ASP A 131      31.347   0.250 -24.486  1.00  1.80           O  
ATOM   1953  H   ASP A 131      28.668   1.304 -21.946  1.00  1.80           H  
ATOM   1954  HA  ASP A 131      27.609   1.174 -24.535  1.00  1.80           H  
ATOM   1955 1HB  ASP A 131      29.440  -0.663 -22.996  1.00  1.80           H  
ATOM   1956 2HB  ASP A 131      28.993  -1.008 -24.662  1.00  1.80           H  
ATOM   1957  N   SER A 132      26.312  -1.301 -22.795  1.00  2.25           N  
ATOM   1958  CA  SER A 132      25.301  -2.363 -22.929  1.00  2.25           C  
ATOM   1959  C   SER A 132      24.674  -2.712 -21.635  1.00  2.25           C  
ATOM   1960  O   SER A 132      25.360  -3.149 -20.723  1.00  2.25           O  
ATOM   1961  CB  SER A 132      25.866  -3.665 -23.451  1.00  2.25           C  
ATOM   1962  OG  SER A 132      24.843  -4.685 -23.496  1.00  2.25           O  
ATOM   1963  H   SER A 132      26.643  -1.027 -21.881  1.00  2.25           H  
ATOM   1964  HA  SER A 132      24.517  -2.021 -23.597  1.00  2.25           H  
ATOM   1965 1HB  SER A 132      26.285  -3.519 -24.443  1.00  2.25           H  
ATOM   1966 2HB  SER A 132      26.671  -3.988 -22.799  1.00  2.25           H  
ATOM   1967  HG  SER A 132      24.284  -4.636 -22.647  1.00  2.25           H  
ATOM   1968  N   LEU A 133      23.371  -2.659 -21.560  1.00  2.78           N  
ATOM   1969  CA  LEU A 133      22.747  -3.043 -20.318  1.00  2.78           C  
ATOM   1970  C   LEU A 133      22.642  -4.553 -20.296  1.00  2.78           C  
ATOM   1971  O   LEU A 133      22.975  -5.197 -21.302  1.00  2.78           O  
ATOM   1972  CB  LEU A 133      21.429  -2.305 -20.160  1.00  2.78           C  
ATOM   1973  CG  LEU A 133      21.631  -0.871 -19.630  1.00  2.78           C  
ATOM   1974  CD1 LEU A 133      22.337  -0.021 -20.706  1.00  2.78           C  
ATOM   1975  CD2 LEU A 133      20.327  -0.256 -19.250  1.00  2.78           C  
ATOM   1976  H   LEU A 133      22.800  -2.295 -22.336  1.00  2.78           H  
ATOM   1977  HA  LEU A 133      23.387  -2.765 -19.494  1.00  2.78           H  
ATOM   1978 1HB  LEU A 133      20.956  -2.237 -21.132  1.00  2.78           H  
ATOM   1979 2HB  LEU A 133      20.775  -2.853 -19.479  1.00  2.78           H  
ATOM   1980  HG  LEU A 133      22.281  -0.917 -18.757  1.00  2.78           H  
ATOM   1981 1HD1 LEU A 133      22.506   0.957 -20.318  1.00  2.78           H  
ATOM   1982 2HD1 LEU A 133      23.283  -0.454 -20.973  1.00  2.78           H  
ATOM   1983 3HD1 LEU A 133      21.716   0.046 -21.590  1.00  2.78           H  
ATOM   1984 1HD2 LEU A 133      20.490   0.750 -18.860  1.00  2.78           H  
ATOM   1985 2HD2 LEU A 133      19.696  -0.200 -20.114  1.00  2.78           H  
ATOM   1986 3HD2 LEU A 133      19.861  -0.873 -18.491  1.00  2.78           H  
ATOM   1987  N   GLN A 134      22.321  -5.120 -19.120  1.00  3.35           N  
ATOM   1988  CA  GLN A 134      22.249  -6.575 -18.959  1.00  3.35           C  
ATOM   1989  C   GLN A 134      20.921  -7.145 -19.434  1.00  3.35           C  
ATOM   1990  O   GLN A 134      19.920  -6.432 -19.516  1.00  3.35           O  
ATOM   1991  CB  GLN A 134      22.478  -7.023 -17.494  1.00  3.35           C  
ATOM   1992  CG  GLN A 134      23.862  -6.734 -16.927  1.00  3.35           C  
ATOM   1993  CD  GLN A 134      24.164  -7.407 -15.567  1.00  3.35           C  
ATOM   1994  OE1 GLN A 134      24.466  -8.606 -15.533  1.00  3.35           O  
ATOM   1995  NE2 GLN A 134      24.085  -6.668 -14.468  1.00  3.35           N  
ATOM   1996  H   GLN A 134      22.097  -4.530 -18.331  1.00  3.35           H  
ATOM   1997  HA  GLN A 134      23.029  -7.019 -19.573  1.00  3.35           H  
ATOM   1998 1HB  GLN A 134      21.754  -6.525 -16.847  1.00  3.35           H  
ATOM   1999 2HB  GLN A 134      22.301  -8.093 -17.412  1.00  3.35           H  
ATOM   2000 1HG  GLN A 134      24.581  -7.100 -17.629  1.00  3.35           H  
ATOM   2001 2HG  GLN A 134      23.959  -5.656 -16.794  1.00  3.35           H  
ATOM   2002 1HE2 GLN A 134      24.265  -7.086 -13.576  1.00  3.35           H  
ATOM   2003 2HE2 GLN A 134      23.806  -5.700 -14.522  1.00  3.35           H  
ATOM   2004  N   ASP A 135      20.942  -8.442 -19.737  1.00  3.88           N  
ATOM   2005  CA  ASP A 135      19.769  -9.187 -20.177  1.00  3.88           C  
ATOM   2006  C   ASP A 135      19.566 -10.390 -19.262  1.00  3.88           C  
ATOM   2007  O   ASP A 135      20.339 -11.346 -19.333  1.00  3.88           O  
ATOM   2008  OXT ASP A 135      18.942 -10.205 -18.218  1.00  3.88           O  
ATOM   2009  CB  ASP A 135      19.959  -9.650 -21.632  1.00  3.88           C  
ATOM   2010  CG  ASP A 135      18.730 -10.303 -22.274  1.00  3.88           C  
ATOM   2011  OD1 ASP A 135      17.807 -10.633 -21.574  1.00  3.88           O  
ATOM   2012  OD2 ASP A 135      18.732 -10.445 -23.474  1.00  3.88           O  
ATOM   2013  H   ASP A 135      21.818  -8.938 -19.654  1.00  3.88           H  
ATOM   2014  HA  ASP A 135      18.889  -8.542 -20.115  1.00  3.88           H  
ATOM   2015 1HB  ASP A 135      20.265  -8.814 -22.240  1.00  3.88           H  
ATOM   2016 2HB  ASP A 135      20.773 -10.374 -21.669  1.00  3.88           H  
TER    2017
ENDMDL

REMARK ID 140230 MODEL 3 2021-10-16_00000176_1_19
PFRMAT TS
TARGET 2021-10-16_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.716  10.672  -3.139  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.510   9.528  -4.018  1.00 10.00           C  
ATOM      3  C   MET A   1       1.024   8.245  -3.382  1.00 10.00           C  
ATOM      4  O   MET A   1       0.234   7.426  -2.913  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.165   9.739  -5.376  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.516  10.808  -6.222  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.389  11.067  -7.768  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.990   9.526  -8.594  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.155  11.159  -3.021  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.053  10.350  -2.248  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.399  11.300  -3.552  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.562   9.406  -4.170  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.208  10.017  -5.241  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.143   8.804  -5.941  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.510  10.519  -6.448  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.492  11.751  -5.674  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.453   9.509  -9.579  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.363   8.686  -8.001  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.092   9.439  -8.698  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.344   8.051  -3.372  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.903   6.827  -2.786  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.793   5.612  -3.714  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.837   4.463  -3.257  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.978   8.735  -3.764  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.950   6.997  -2.537  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.388   6.616  -1.846  1.00 10.00           H  
ATOM     27  N   SER A   3       2.703   5.850  -5.024  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.535   4.774  -6.006  1.00 10.00           C  
ATOM     29  C   SER A   3       3.805   3.935  -6.227  1.00 10.00           C  
ATOM     30  O   SER A   3       4.464   4.019  -7.260  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.080   5.346  -7.332  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.814   5.949  -7.210  1.00 10.00           O  
ATOM     33  H   SER A   3       2.706   6.802  -5.342  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.754   4.104  -5.641  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.807   6.086  -7.680  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.038   4.551  -8.074  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.240   5.281  -6.822  1.00 10.00           H  
ATOM     38  N   SER A   4       4.119   3.136  -5.214  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.291   2.261  -5.152  1.00 10.00           C  
ATOM     40  C   SER A   4       5.308   1.206  -6.238  1.00 10.00           C  
ATOM     41  O   SER A   4       4.273   0.667  -6.621  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.345   1.538  -3.821  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.420   0.624  -3.791  1.00 10.00           O  
ATOM     44  H   SER A   4       3.500   3.187  -4.411  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.177   2.875  -5.261  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.452   2.257  -3.022  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.409   1.001  -3.657  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.216   1.167  -3.763  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.514   0.889  -6.700  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.748  -0.152  -7.687  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.688  -1.579  -7.106  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.749  -2.553  -7.852  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.109   0.067  -8.348  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.266  -0.002  -7.377  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.498   0.971  -6.424  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.253  -0.922  -7.225  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.574   0.649  -5.725  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.054  -0.485  -6.194  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.310   1.402  -6.347  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.984  -0.085  -8.460  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.268  -0.688  -9.116  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.130   1.042  -8.836  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.392  -1.827  -7.812  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.001   1.225  -4.903  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      11.877  -0.962  -5.851  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.610  -1.702  -5.776  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.595  -3.028  -5.164  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.242  -3.733  -5.303  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.175  -3.110  -5.305  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.031  -2.948  -3.700  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.506  -2.645  -3.522  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.501  -3.556  -3.842  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.146  -1.538  -3.063  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.679  -3.023  -3.579  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.502  -1.805  -3.113  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.551  -0.874  -5.186  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.332  -3.653  -5.670  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.461  -2.169  -3.200  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.803  -3.896  -3.203  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.357  -4.526  -4.035  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       8.793  -0.573  -2.705  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      11.597  -3.592  -3.763  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.280  -5.058  -5.394  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.062  -5.825  -5.598  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.143  -6.001  -4.398  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.136  -7.057  -3.749  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.378  -7.212  -6.170  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.133  -7.939  -6.593  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.154  -9.151  -7.259  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.831  -7.624  -6.425  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.899  -9.543  -7.479  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.091  -8.629  -6.976  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.170  -5.533  -5.361  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.469  -5.312  -6.357  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.038  -7.118  -7.032  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.892  -7.804  -5.414  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.433  -6.740  -5.938  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.595 -10.454  -7.974  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.063  -8.623  -6.959  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.335  -4.981  -4.136  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.365  -5.015  -3.046  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.003  -4.571  -3.561  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.079  -3.795  -4.523  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.774  -4.097  -1.894  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.103  -4.421  -1.305  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.319  -5.512  -0.484  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.283  -3.778  -1.403  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.589  -5.525  -0.114  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.193  -4.486  -0.661  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.461  -4.145  -4.703  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.265  -6.033  -2.664  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.801  -3.069  -2.254  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.019  -4.152  -1.106  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.801  -6.367  -0.554  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       4.587  -2.882  -1.935  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       4.968  -6.311   0.529  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.071  -5.045  -2.932  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.432  -4.652  -3.310  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.149  -3.928  -2.173  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.377  -3.847  -2.142  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.233  -5.893  -3.720  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.677  -6.620  -4.920  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.821  -6.142  -6.203  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.971  -7.776  -5.017  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.236  -6.980  -7.051  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.705  -7.978  -6.358  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.940  -5.683  -2.163  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.389  -3.977  -4.168  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.282  -6.583  -2.877  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.246  -5.585  -3.949  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.384  -5.362  -6.486  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.613  -8.492  -4.277  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.246  -6.780  -8.119  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.357  -3.453  -1.226  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.819  -2.761  -0.036  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.793  -1.745   0.411  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.449  -1.767   1.594  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.004  -3.750   1.113  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.720  -4.503   1.426  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.333  -5.664   0.758  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.728  -4.233   2.310  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.153  -6.060   1.227  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.228  -5.213   2.170  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.367  -3.545  -1.359  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.754  -2.247  -0.243  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.302  -3.198   2.010  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.789  -4.456   0.878  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.688  -3.389   3.006  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.404  -6.930   0.899  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.088  -5.268   2.703  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.289  -0.940  -0.562  1.00 18.61           N  
ATOM    152  CA  SER A  11      -0.293  -0.305   0.324  1.00 18.61           C  
ATOM    153  C   SER A  11       0.125   1.051  -0.224  1.00 18.61           C  
ATOM    154  O   SER A  11      -0.547   1.628  -1.074  1.00 18.61           O  
ATOM    155  CB  SER A  11       0.955  -1.197   0.466  1.00 18.61           C  
ATOM    156  OG  SER A  11       1.763  -0.737   1.499  1.00 18.61           O  
ATOM    157  H   SER A  11      -0.783  -0.249  -1.099  1.00 18.61           H  
ATOM    158  HA  SER A  11      -0.703  -0.034   1.291  1.00 18.61           H  
ATOM    159 1HB  SER A  11       0.700  -2.247   0.637  1.00 18.61           H  
ATOM    160 2HB  SER A  11       1.533  -1.140  -0.469  1.00 18.61           H  
ATOM    161  HG  SER A  11       1.282  -0.929   2.308  1.00 18.61           H  
ATOM    162  N   SER A  12       1.226   1.548   0.314  1.00 18.13           N  
ATOM    163  CA  SER A  12       1.802   2.841  -0.018  1.00 18.13           C  
ATOM    164  C   SER A  12       3.291   2.817   0.121  1.00 18.13           C  
ATOM    165  O   SER A  12       3.837   2.171   1.024  1.00 18.13           O  
ATOM    166  CB  SER A  12       1.288   3.922   0.904  1.00 18.13           C  
ATOM    167  OG  SER A  12       1.924   5.164   0.636  1.00 18.13           O  
ATOM    168  H   SER A  12       1.697   0.966   0.991  1.00 18.13           H  
ATOM    169  HA  SER A  12       1.557   3.090  -1.053  1.00 18.13           H  
ATOM    170 1HB  SER A  12       0.209   4.030   0.775  1.00 18.13           H  
ATOM    171 2HB  SER A  12       1.478   3.632   1.933  1.00 18.13           H  
ATOM    172  HG  SER A  12       2.914   5.028   0.784  1.00 18.13           H  
ATOM    173  N   GLY A  13       3.955   3.543  -0.750  1.00 17.52           N  
ATOM    174  CA  GLY A  13       5.382   3.692  -0.622  1.00 17.52           C  
ATOM    175  C   GLY A  13       5.622   4.473   0.639  1.00 17.52           C  
ATOM    176  O   GLY A  13       4.703   5.127   1.148  1.00 17.52           O  
ATOM    177  H   GLY A  13       3.454   4.007  -1.512  1.00 17.52           H  
ATOM    178 1HA  GLY A  13       5.863   2.709  -0.559  1.00 17.52           H  
ATOM    179 2HA  GLY A  13       5.785   4.205  -1.492  1.00 17.52           H  
ATOM    180  N   LEU A  14       6.844   4.367   1.150  1.00 16.80           N  
ATOM    181  CA  LEU A  14       7.254   5.049   2.369  1.00 16.80           C  
ATOM    182  C   LEU A  14       8.244   6.147   2.032  1.00 16.80           C  
ATOM    183  O   LEU A  14       8.946   6.063   1.028  1.00 16.80           O  
ATOM    184  CB  LEU A  14       7.899   4.036   3.317  1.00 16.80           C  
ATOM    185  CG  LEU A  14       7.015   2.833   3.684  1.00 16.80           C  
ATOM    186  CD1 LEU A  14       7.795   1.897   4.602  1.00 16.80           C  
ATOM    187  CD2 LEU A  14       5.729   3.323   4.328  1.00 16.80           C  
ATOM    188  H   LEU A  14       7.523   3.797   0.665  1.00 16.80           H  
ATOM    189  HA  LEU A  14       6.385   5.488   2.839  1.00 16.80           H  
ATOM    190 1HB  LEU A  14       8.810   3.657   2.860  1.00 16.80           H  
ATOM    191 2HB  LEU A  14       8.172   4.555   4.241  1.00 16.80           H  
ATOM    192  HG  LEU A  14       6.763   2.272   2.779  1.00 16.80           H  
ATOM    193 1HD1 LEU A  14       7.177   1.033   4.851  1.00 16.80           H  
ATOM    194 2HD1 LEU A  14       8.699   1.562   4.097  1.00 16.80           H  
ATOM    195 3HD1 LEU A  14       8.062   2.425   5.516  1.00 16.80           H  
ATOM    196 1HD2 LEU A  14       5.099   2.468   4.579  1.00 16.80           H  
ATOM    197 2HD2 LEU A  14       5.968   3.877   5.233  1.00 16.80           H  
ATOM    198 3HD2 LEU A  14       5.197   3.970   3.630  1.00 16.80           H  
ATOM    199  N   VAL A  15       8.312   7.158   2.884  1.00 15.99           N  
ATOM    200  CA  VAL A  15       9.289   8.220   2.692  1.00 15.99           C  
ATOM    201  C   VAL A  15      10.439   8.030   3.680  1.00 15.99           C  
ATOM    202  O   VAL A  15      10.186   7.931   4.885  1.00 15.99           O  
ATOM    203  CB  VAL A  15       8.640   9.591   2.923  1.00 15.99           C  
ATOM    204  CG1 VAL A  15       9.667  10.695   2.771  1.00 15.99           C  
ATOM    205  CG2 VAL A  15       7.504   9.758   1.931  1.00 15.99           C  
ATOM    206  H   VAL A  15       7.690   7.191   3.676  1.00 15.99           H  
ATOM    207  HA  VAL A  15       9.630   8.179   1.663  1.00 15.99           H  
ATOM    208  HB  VAL A  15       8.253   9.636   3.938  1.00 15.99           H  
ATOM    209 1HG1 VAL A  15       9.196  11.663   2.946  1.00 15.99           H  
ATOM    210 2HG1 VAL A  15      10.472  10.550   3.497  1.00 15.99           H  
ATOM    211 3HG1 VAL A  15      10.080  10.678   1.768  1.00 15.99           H  
ATOM    212 1HG2 VAL A  15       7.026  10.725   2.090  1.00 15.99           H  
ATOM    213 2HG2 VAL A  15       7.905   9.713   0.919  1.00 15.99           H  
ATOM    214 3HG2 VAL A  15       6.771   8.964   2.069  1.00 15.99           H  
ATOM    215  N   PRO A  16      11.699   7.932   3.226  1.00 15.09           N  
ATOM    216  CA  PRO A  16      12.863   7.705   4.054  1.00 15.09           C  
ATOM    217  C   PRO A  16      13.212   8.939   4.868  1.00 15.09           C  
ATOM    218  O   PRO A  16      12.967  10.068   4.449  1.00 15.09           O  
ATOM    219  CB  PRO A  16      13.952   7.387   3.021  1.00 15.09           C  
ATOM    220  CG  PRO A  16      13.524   8.109   1.763  1.00 15.09           C  
ATOM    221  CD  PRO A  16      11.998   8.046   1.775  1.00 15.09           C  
ATOM    222  HA  PRO A  16      12.678   6.852   4.711  1.00 15.09           H  
ATOM    223 1HB  PRO A  16      14.927   7.722   3.387  1.00 15.09           H  
ATOM    224 2HB  PRO A  16      14.018   6.300   2.882  1.00 15.09           H  
ATOM    225 1HG  PRO A  16      13.911   9.138   1.763  1.00 15.09           H  
ATOM    226 2HG  PRO A  16      13.956   7.609   0.882  1.00 15.09           H  
ATOM    227 1HD  PRO A  16      11.629   8.985   1.353  1.00 15.09           H  
ATOM    228 2HD  PRO A  16      11.640   7.160   1.229  1.00 15.09           H  
ATOM    229  N   ARG A  17      13.903   8.720   5.986  1.00 14.15           N  
ATOM    230  CA  ARG A  17      14.383   9.825   6.834  1.00 14.15           C  
ATOM    231  C   ARG A  17      15.416  10.688   6.114  1.00 14.15           C  
ATOM    232  O   ARG A  17      15.682  11.822   6.508  1.00 14.15           O  
ATOM    233  CB  ARG A  17      14.983   9.280   8.119  1.00 14.15           C  
ATOM    234  CG  ARG A  17      13.971   8.668   9.080  1.00 14.15           C  
ATOM    235  CD  ARG A  17      14.621   8.129  10.312  1.00 14.15           C  
ATOM    236  NE  ARG A  17      13.645   7.552  11.232  1.00 14.15           N  
ATOM    237  CZ  ARG A  17      13.951   6.896  12.371  1.00 14.15           C  
ATOM    238  NH1 ARG A  17      15.206   6.736  12.730  1.00 14.15           N  
ATOM    239  NH2 ARG A  17      12.983   6.412  13.131  1.00 14.15           N  
ATOM    240  H   ARG A  17      14.080   7.773   6.280  1.00 14.15           H  
ATOM    241  HA  ARG A  17      13.531  10.452   7.089  1.00 14.15           H  
ATOM    242 1HB  ARG A  17      15.722   8.520   7.886  1.00 14.15           H  
ATOM    243 2HB  ARG A  17      15.494  10.084   8.649  1.00 14.15           H  
ATOM    244 1HG  ARG A  17      13.252   9.430   9.379  1.00 14.15           H  
ATOM    245 2HG  ARG A  17      13.446   7.852   8.580  1.00 14.15           H  
ATOM    246 1HD  ARG A  17      15.334   7.352  10.037  1.00 14.15           H  
ATOM    247 2HD  ARG A  17      15.143   8.935  10.828  1.00 14.15           H  
ATOM    248  HE  ARG A  17      12.667   7.652  10.997  1.00 14.15           H  
ATOM    249 1HH1 ARG A  17      15.948   7.105  12.153  1.00 14.15           H  
ATOM    250 2HH1 ARG A  17      15.428   6.245  13.585  1.00 14.15           H  
ATOM    251 1HH2 ARG A  17      12.017   6.534  12.858  1.00 14.15           H  
ATOM    252 2HH2 ARG A  17      13.208   5.922  13.984  1.00 14.15           H  
ATOM    253  N   GLY A  18      16.000  10.139   5.052  1.00 13.21           N  
ATOM    254  CA  GLY A  18      16.991  10.818   4.241  1.00 13.21           C  
ATOM    255  C   GLY A  18      16.362  11.685   3.144  1.00 13.21           C  
ATOM    256  O   GLY A  18      17.078  12.245   2.319  1.00 13.21           O  
ATOM    257  H   GLY A  18      15.727   9.204   4.799  1.00 13.21           H  
ATOM    258 1HA  GLY A  18      17.615  11.444   4.881  1.00 13.21           H  
ATOM    259 2HA  GLY A  18      17.646  10.080   3.785  1.00 13.21           H  
ATOM    260  N   SER A  19      15.030  11.761   3.085  1.00 12.34           N  
ATOM    261  CA  SER A  19      14.383  12.577   2.066  1.00 12.34           C  
ATOM    262  C   SER A  19      14.792  14.041   2.230  1.00 12.34           C  
ATOM    263  O   SER A  19      14.859  14.548   3.348  1.00 12.34           O  
ATOM    264  CB  SER A  19      12.876  12.454   2.156  1.00 12.34           C  
ATOM    265  OG  SER A  19      12.252  13.298   1.222  1.00 12.34           O  
ATOM    266  H   SER A  19      14.446  11.260   3.758  1.00 12.34           H  
ATOM    267  HA  SER A  19      14.710  12.232   1.084  1.00 12.34           H  
ATOM    268 1HB  SER A  19      12.581  11.420   1.982  1.00 12.34           H  
ATOM    269 2HB  SER A  19      12.555  12.715   3.165  1.00 12.34           H  
ATOM    270  HG  SER A  19      12.755  14.125   1.237  1.00 12.34           H  
ATOM    271  N   HIS A  20      15.017  14.730   1.112  1.00 11.58           N  
ATOM    272  CA  HIS A  20      15.410  16.137   1.159  1.00 11.58           C  
ATOM    273  C   HIS A  20      14.454  17.014   0.355  1.00 11.58           C  
ATOM    274  O   HIS A  20      13.721  16.522  -0.500  1.00 11.58           O  
ATOM    275  CB  HIS A  20      16.839  16.323   0.628  1.00 11.58           C  
ATOM    276  CG  HIS A  20      17.910  15.635   1.433  1.00 11.58           C  
ATOM    277  ND1 HIS A  20      18.297  16.063   2.688  1.00 11.58           N  
ATOM    278  CD2 HIS A  20      18.678  14.561   1.148  1.00 11.58           C  
ATOM    279  CE1 HIS A  20      19.253  15.270   3.142  1.00 11.58           C  
ATOM    280  NE2 HIS A  20      19.503  14.354   2.227  1.00 11.58           N  
ATOM    281  H   HIS A  20      14.941  14.259   0.222  1.00 11.58           H  
ATOM    282  HA  HIS A  20      15.388  16.491   2.188  1.00 11.58           H  
ATOM    283 1HB  HIS A  20      16.905  15.970  -0.402  1.00 11.58           H  
ATOM    284 2HB  HIS A  20      17.068  17.374   0.624  1.00 11.58           H  
ATOM    285  HD2 HIS A  20      18.646  13.967   0.236  1.00 11.58           H  
ATOM    286  HE1 HIS A  20      19.749  15.359   4.107  1.00 11.58           H  
ATOM    287  HE2 HIS A  20      20.186  13.614   2.299  1.00 11.58           H  
ATOM    288  N   MET A  21      14.486  18.320   0.628  1.00 10.96           N  
ATOM    289  CA  MET A  21      13.663  19.315  -0.061  1.00 10.96           C  
ATOM    290  C   MET A  21      14.517  20.171  -1.008  1.00 10.96           C  
ATOM    291  O   MET A  21      14.261  21.358  -1.218  1.00 10.96           O  
ATOM    292  CB  MET A  21      12.906  20.146   0.995  1.00 10.96           C  
ATOM    293  CG  MET A  21      13.793  20.943   1.990  1.00 10.96           C  
ATOM    294  SD  MET A  21      12.841  21.738   3.362  1.00 10.96           S  
ATOM    295  CE  MET A  21      11.893  23.025   2.556  1.00 10.96           C  
ATOM    296  H   MET A  21      15.127  18.642   1.340  1.00 10.96           H  
ATOM    297  HA  MET A  21      12.930  18.795  -0.675  1.00 10.96           H  
ATOM    298 1HB  MET A  21      12.270  20.870   0.487  1.00 10.96           H  
ATOM    299 2HB  MET A  21      12.255  19.492   1.574  1.00 10.96           H  
ATOM    300 1HG  MET A  21      14.533  20.278   2.433  1.00 10.96           H  
ATOM    301 2HG  MET A  21      14.319  21.704   1.460  1.00 10.96           H  
ATOM    302 1HE  MET A  21      11.282  23.537   3.280  1.00 10.96           H  
ATOM    303 2HE  MET A  21      12.550  23.730   2.104  1.00 10.96           H  
ATOM    304 3HE  MET A  21      11.250  22.588   1.794  1.00 10.96           H  
ATOM    305  N   GLU A  22      15.545  19.550  -1.582  1.00 10.49           N  
ATOM    306  CA  GLU A  22      16.472  20.231  -2.491  1.00 10.49           C  
ATOM    307  C   GLU A  22      15.861  20.588  -3.842  1.00 10.49           C  
ATOM    308  O   GLU A  22      15.021  19.864  -4.383  1.00 10.49           O  
ATOM    309  CB  GLU A  22      17.725  19.382  -2.703  1.00 10.49           C  
ATOM    310  CG  GLU A  22      18.599  19.262  -1.473  1.00 10.49           C  
ATOM    311  CD  GLU A  22      19.797  18.374  -1.675  1.00 10.49           C  
ATOM    312  OE1 GLU A  22      19.673  17.388  -2.357  1.00 10.49           O  
ATOM    313  OE2 GLU A  22      20.845  18.693  -1.159  1.00 10.49           O  
ATOM    314  H   GLU A  22      15.679  18.569  -1.383  1.00 10.49           H  
ATOM    315  HA  GLU A  22      16.778  21.164  -2.017  1.00 10.49           H  
ATOM    316 1HB  GLU A  22      17.443  18.380  -3.026  1.00 10.49           H  
ATOM    317 2HB  GLU A  22      18.329  19.829  -3.494  1.00 10.49           H  
ATOM    318 1HG  GLU A  22      18.945  20.260  -1.211  1.00 10.49           H  
ATOM    319 2HG  GLU A  22      18.009  18.902  -0.651  1.00 10.49           H  
ATOM    320  N   ASN A  23      16.321  21.708  -4.386  1.00 10.17           N  
ATOM    321  CA  ASN A  23      15.883  22.228  -5.680  1.00 10.17           C  
ATOM    322  C   ASN A  23      17.071  22.480  -6.618  1.00 10.17           C  
ATOM    323  O   ASN A  23      17.833  23.418  -6.418  1.00 10.17           O  
ATOM    324  CB  ASN A  23      15.066  23.476  -5.438  1.00 10.17           C  
ATOM    325  CG  ASN A  23      14.490  24.128  -6.670  1.00 10.17           C  
ATOM    326  OD1 ASN A  23      15.039  24.020  -7.768  1.00 10.17           O  
ATOM    327  ND2 ASN A  23      13.378  24.810  -6.503  1.00 10.17           N  
ATOM    328  H   ASN A  23      17.004  22.244  -3.843  1.00 10.17           H  
ATOM    329  HA  ASN A  23      15.247  21.481  -6.155  1.00 10.17           H  
ATOM    330 1HB  ASN A  23      14.250  23.237  -4.758  1.00 10.17           H  
ATOM    331 2HB  ASN A  23      15.692  24.159  -4.926  1.00 10.17           H  
ATOM    332 1HD2 ASN A  23      12.946  25.262  -7.285  1.00 10.17           H  
ATOM    333 2HD2 ASN A  23      12.957  24.870  -5.599  1.00 10.17           H  
ATOM    334  N   LEU A  24      17.216  21.641  -7.646  1.00  9.97           N  
ATOM    335  CA  LEU A  24      18.396  21.767  -8.501  1.00  9.97           C  
ATOM    336  C   LEU A  24      18.013  22.093  -9.937  1.00  9.97           C  
ATOM    337  O   LEU A  24      17.063  21.525 -10.470  1.00  9.97           O  
ATOM    338  CB  LEU A  24      19.127  20.423  -8.518  1.00  9.97           C  
ATOM    339  CG  LEU A  24      19.555  19.897  -7.172  1.00  9.97           C  
ATOM    340  CD1 LEU A  24      18.457  19.043  -6.564  1.00  9.97           C  
ATOM    341  CD2 LEU A  24      20.853  19.124  -7.306  1.00  9.97           C  
ATOM    342  H   LEU A  24      16.541  20.912  -7.801  1.00  9.97           H  
ATOM    343  HA  LEU A  24      19.034  22.556  -8.127  1.00  9.97           H  
ATOM    344 1HB  LEU A  24      18.487  19.681  -8.983  1.00  9.97           H  
ATOM    345 2HB  LEU A  24      20.025  20.549  -9.122  1.00  9.97           H  
ATOM    346  HG  LEU A  24      19.681  20.706  -6.540  1.00  9.97           H  
ATOM    347 1HD1 LEU A  24      18.775  18.695  -5.576  1.00  9.97           H  
ATOM    348 2HD1 LEU A  24      17.543  19.615  -6.465  1.00  9.97           H  
ATOM    349 3HD1 LEU A  24      18.272  18.186  -7.202  1.00  9.97           H  
ATOM    350 1HD2 LEU A  24      21.165  18.774  -6.317  1.00  9.97           H  
ATOM    351 2HD2 LEU A  24      20.702  18.273  -7.960  1.00  9.97           H  
ATOM    352 3HD2 LEU A  24      21.628  19.765  -7.725  1.00  9.97           H  
ATOM    353  N   TYR A  25      18.798  22.971 -10.576  1.00  9.83           N  
ATOM    354  CA  TYR A  25      18.523  23.299 -11.973  1.00  9.83           C  
ATOM    355  C   TYR A  25      19.582  22.784 -12.932  1.00  9.83           C  
ATOM    356  O   TYR A  25      20.768  23.091 -12.792  1.00  9.83           O  
ATOM    357  CB  TYR A  25      18.415  24.809 -12.193  1.00  9.83           C  
ATOM    358  CG  TYR A  25      18.069  25.153 -13.651  1.00  9.83           C  
ATOM    359  CD1 TYR A  25      16.762  24.996 -14.066  1.00  9.83           C  
ATOM    360  CD2 TYR A  25      19.041  25.584 -14.566  1.00  9.83           C  
ATOM    361  CE1 TYR A  25      16.404  25.276 -15.359  1.00  9.83           C  
ATOM    362  CE2 TYR A  25      18.675  25.865 -15.887  1.00  9.83           C  
ATOM    363  CZ  TYR A  25      17.346  25.706 -16.273  1.00  9.83           C  
ATOM    364  OH  TYR A  25      16.918  25.969 -17.563  1.00  9.83           O  
ATOM    365  H   TYR A  25      19.556  23.440 -10.076  1.00  9.83           H  
ATOM    366  HA  TYR A  25      17.579  22.840 -12.258  1.00  9.83           H  
ATOM    367 1HB  TYR A  25      17.644  25.223 -11.544  1.00  9.83           H  
ATOM    368 2HB  TYR A  25      19.364  25.290 -11.938  1.00  9.83           H  
ATOM    369  HD1 TYR A  25      16.007  24.653 -13.359  1.00  9.83           H  
ATOM    370  HD2 TYR A  25      20.077  25.703 -14.249  1.00  9.83           H  
ATOM    371  HE1 TYR A  25      15.368  25.149 -15.670  1.00  9.83           H  
ATOM    372  HE2 TYR A  25      19.424  26.204 -16.606  1.00  9.83           H  
ATOM    373  HH  TYR A  25      17.662  25.994 -18.191  1.00  9.83           H  
ATOM    374  N   PHE A  26      19.131  22.036 -13.930  1.00  9.69           N  
ATOM    375  CA  PHE A  26      20.004  21.513 -14.969  1.00  9.69           C  
ATOM    376  C   PHE A  26      19.359  21.788 -16.322  1.00  9.69           C  
ATOM    377  O   PHE A  26      18.134  21.886 -16.412  1.00  9.69           O  
ATOM    378  CB  PHE A  26      20.222  20.009 -14.815  1.00  9.69           C  
ATOM    379  CG  PHE A  26      20.779  19.596 -13.479  1.00  9.69           C  
ATOM    380  CD1 PHE A  26      19.929  19.158 -12.471  1.00  9.69           C  
ATOM    381  CD2 PHE A  26      22.132  19.670 -13.212  1.00  9.69           C  
ATOM    382  CE1 PHE A  26      20.425  18.782 -11.246  1.00  9.69           C  
ATOM    383  CE2 PHE A  26      22.630  19.306 -11.975  1.00  9.69           C  
ATOM    384  CZ  PHE A  26      21.776  18.857 -10.994  1.00  9.69           C  
ATOM    385  H   PHE A  26      18.144  21.823 -13.970  1.00  9.69           H  
ATOM    386  HA  PHE A  26      20.964  22.029 -14.926  1.00  9.69           H  
ATOM    387 1HB  PHE A  26      19.279  19.487 -14.969  1.00  9.69           H  
ATOM    388 2HB  PHE A  26      20.911  19.669 -15.587  1.00  9.69           H  
ATOM    389  HD1 PHE A  26      18.857  19.101 -12.664  1.00  9.69           H  
ATOM    390  HD2 PHE A  26      22.814  20.029 -13.985  1.00  9.69           H  
ATOM    391  HE1 PHE A  26      19.748  18.425 -10.475  1.00  9.69           H  
ATOM    392  HE2 PHE A  26      23.710  19.373 -11.774  1.00  9.69           H  
ATOM    393  HZ  PHE A  26      22.176  18.565 -10.024  1.00  9.69           H  
ATOM    394  N   GLN A  27      20.163  21.887 -17.377  1.00  9.47           N  
ATOM    395  CA  GLN A  27      19.612  22.052 -18.719  1.00  9.47           C  
ATOM    396  C   GLN A  27      20.509  21.415 -19.783  1.00  9.47           C  
ATOM    397  O   GLN A  27      21.735  21.519 -19.710  1.00  9.47           O  
ATOM    398  CB  GLN A  27      19.376  23.531 -19.043  1.00  9.47           C  
ATOM    399  CG  GLN A  27      18.718  23.749 -20.396  1.00  9.47           C  
ATOM    400  CD  GLN A  27      18.404  25.183 -20.727  1.00  9.47           C  
ATOM    401  OE1 GLN A  27      18.180  26.048 -19.862  1.00  9.47           O  
ATOM    402  NE2 GLN A  27      18.381  25.452 -22.029  1.00  9.47           N  
ATOM    403  H   GLN A  27      21.164  21.824 -17.253  1.00  9.47           H  
ATOM    404  HA  GLN A  27      18.649  21.542 -18.760  1.00  9.47           H  
ATOM    405 1HB  GLN A  27      18.731  23.964 -18.286  1.00  9.47           H  
ATOM    406 2HB  GLN A  27      20.320  24.067 -19.022  1.00  9.47           H  
ATOM    407 1HG  GLN A  27      19.401  23.400 -21.163  1.00  9.47           H  
ATOM    408 2HG  GLN A  27      17.794  23.177 -20.435  1.00  9.47           H  
ATOM    409 1HE2 GLN A  27      18.177  26.372 -22.357  1.00  9.47           H  
ATOM    410 2HE2 GLN A  27      18.579  24.718 -22.691  1.00  9.47           H  
ATOM    411  N   GLY A  28      19.887  20.738 -20.749  1.00  9.04           N  
ATOM    412  CA  GLY A  28      20.594  20.113 -21.867  1.00  9.04           C  
ATOM    413  C   GLY A  28      20.546  20.971 -23.133  1.00  9.04           C  
ATOM    414  O   GLY A  28      20.396  22.187 -23.062  1.00  9.04           O  
ATOM    415  H   GLY A  28      18.880  20.672 -20.722  1.00  9.04           H  
ATOM    416 1HA  GLY A  28      21.634  19.939 -21.588  1.00  9.04           H  
ATOM    417 2HA  GLY A  28      20.154  19.138 -22.071  1.00  9.04           H  
ATOM    418  N   ALA A  29      20.615  20.314 -24.292  1.00  8.32           N  
ATOM    419  CA  ALA A  29      20.665  20.961 -25.614  1.00  8.32           C  
ATOM    420  C   ALA A  29      21.859  21.927 -25.722  1.00  8.32           C  
ATOM    421  O   ALA A  29      22.978  21.536 -25.395  1.00  8.32           O  
ATOM    422  CB  ALA A  29      19.356  21.690 -25.894  1.00  8.32           C  
ATOM    423  H   ALA A  29      20.690  19.308 -24.258  1.00  8.32           H  
ATOM    424  HA  ALA A  29      20.796  20.181 -26.363  1.00  8.32           H  
ATOM    425 1HB  ALA A  29      19.383  22.123 -26.891  1.00  8.32           H  
ATOM    426 2HB  ALA A  29      18.533  20.980 -25.838  1.00  8.32           H  
ATOM    427 3HB  ALA A  29      19.197  22.480 -25.163  1.00  8.32           H  
ATOM    428  N   GLY A  30      21.638  23.153 -26.221  1.00  7.29           N  
ATOM    429  CA  GLY A  30      22.733  24.110 -26.396  1.00  7.29           C  
ATOM    430  C   GLY A  30      22.863  24.980 -25.153  1.00  7.29           C  
ATOM    431  O   GLY A  30      22.182  24.722 -24.167  1.00  7.29           O  
ATOM    432  H   GLY A  30      20.703  23.434 -26.469  1.00  7.29           H  
ATOM    433 1HA  GLY A  30      23.668  23.574 -26.564  1.00  7.29           H  
ATOM    434 2HA  GLY A  30      22.526  24.713 -27.274  1.00  7.29           H  
ATOM    435  N   PRO A  31      23.655  26.057 -25.175  1.00  6.07           N  
ATOM    436  CA  PRO A  31      23.873  26.890 -24.024  1.00  6.07           C  
ATOM    437  C   PRO A  31      22.582  27.593 -23.626  1.00  6.07           C  
ATOM    438  O   PRO A  31      21.964  28.241 -24.475  1.00  6.07           O  
ATOM    439  CB  PRO A  31      24.927  27.885 -24.513  1.00  6.07           C  
ATOM    440  CG  PRO A  31      24.762  27.910 -26.023  1.00  6.07           C  
ATOM    441  CD  PRO A  31      24.315  26.498 -26.401  1.00  6.07           C  
ATOM    442  HA  PRO A  31      24.311  26.268 -23.236  1.00  6.07           H  
ATOM    443 1HB  PRO A  31      24.750  28.863 -24.042  1.00  6.07           H  
ATOM    444 2HB  PRO A  31      25.927  27.556 -24.197  1.00  6.07           H  
ATOM    445 1HG  PRO A  31      24.022  28.676 -26.304  1.00  6.07           H  
ATOM    446 2HG  PRO A  31      25.711  28.191 -26.500  1.00  6.07           H  
ATOM    447 1HD  PRO A  31      23.621  26.577 -27.236  1.00  6.07           H  
ATOM    448 2HD  PRO A  31      25.182  25.846 -26.628  1.00  6.07           H  
ATOM    449  N   PRO A  32      22.139  27.487 -22.375  1.00  4.83           N  
ATOM    450  CA  PRO A  32      21.012  28.189 -21.786  1.00  4.83           C  
ATOM    451  C   PRO A  32      21.059  29.669 -22.126  1.00  4.83           C  
ATOM    452  O   PRO A  32      20.058  30.225 -22.589  1.00  4.83           O  
ATOM    453  CB  PRO A  32      21.181  27.854 -20.304  1.00  4.83           C  
ATOM    454  CG  PRO A  32      21.789  26.451 -20.374  1.00  4.83           C  
ATOM    455  CD  PRO A  32      22.770  26.517 -21.473  1.00  4.83           C  
ATOM    456  HA  PRO A  32      20.084  27.747 -22.168  1.00  4.83           H  
ATOM    457 1HB  PRO A  32      21.820  28.597 -19.814  1.00  4.83           H  
ATOM    458 2HB  PRO A  32      20.202  27.879 -19.791  1.00  4.83           H  
ATOM    459 1HG  PRO A  32      22.203  26.085 -19.454  1.00  4.83           H  
ATOM    460 2HG  PRO A  32      21.020  25.746 -20.631  1.00  4.83           H  
ATOM    461 1HD  PRO A  32      23.747  26.872 -21.133  1.00  4.83           H  
ATOM    462 2HD  PRO A  32      22.805  25.514 -21.921  1.00  4.83           H  
ATOM    463  N   PRO A  33      22.236  30.270 -21.789  1.00  3.74           N  
ATOM    464  CA  PRO A  33      23.492  31.022 -21.459  1.00  3.74           C  
ATOM    465  C   PRO A  33      23.366  31.685 -20.075  1.00  3.74           C  
ATOM    466  O   PRO A  33      23.880  31.142 -19.107  1.00  3.74           O  
ATOM    467  CB  PRO A  33      23.787  32.058 -22.538  1.00  3.74           C  
ATOM    468  CG  PRO A  33      22.616  32.491 -22.978  1.00  3.74           C  
ATOM    469  CD  PRO A  33      21.682  31.434 -22.772  1.00  3.74           C  
ATOM    470  HA  PRO A  33      24.314  30.295 -21.436  1.00  3.74           H  
ATOM    471 1HB  PRO A  33      24.415  32.860 -22.113  1.00  3.74           H  
ATOM    472 2HB  PRO A  33      24.379  31.588 -23.337  1.00  3.74           H  
ATOM    473 1HG  PRO A  33      22.323  33.453 -22.548  1.00  3.74           H  
ATOM    474 2HG  PRO A  33      22.718  32.697 -24.051  1.00  3.74           H  
ATOM    475 1HD  PRO A  33      20.831  31.998 -22.310  1.00  3.74           H  
ATOM    476 2HD  PRO A  33      21.475  31.024 -23.790  1.00  3.74           H  
ATOM    477  N   ILE A  34      22.734  32.862 -20.000  1.00  2.89           N  
ATOM    478  CA  ILE A  34      22.553  33.588 -18.746  1.00  2.89           C  
ATOM    479  C   ILE A  34      21.274  33.168 -18.042  1.00  2.89           C  
ATOM    480  O   ILE A  34      20.201  33.132 -18.650  1.00  2.89           O  
ATOM    481  CB  ILE A  34      22.531  35.120 -18.960  1.00  2.89           C  
ATOM    482  CG1 ILE A  34      23.871  35.581 -19.523  1.00  2.89           C  
ATOM    483  CG2 ILE A  34      22.226  35.852 -17.631  1.00  2.89           C  
ATOM    484  CD1 ILE A  34      23.882  37.009 -19.999  1.00  2.89           C  
ATOM    485  H   ILE A  34      22.345  33.270 -20.830  1.00  2.89           H  
ATOM    486  HA  ILE A  34      23.393  33.351 -18.086  1.00  2.89           H  
ATOM    487  HB  ILE A  34      21.764  35.366 -19.687  1.00  2.89           H  
ATOM    488 1HG1 ILE A  34      24.622  35.481 -18.745  1.00  2.89           H  
ATOM    489 2HG1 ILE A  34      24.150  34.933 -20.352  1.00  2.89           H  
ATOM    490 1HG2 ILE A  34      22.209  36.925 -17.805  1.00  2.89           H  
ATOM    491 2HG2 ILE A  34      21.259  35.538 -17.241  1.00  2.89           H  
ATOM    492 3HG2 ILE A  34      23.000  35.619 -16.901  1.00  2.89           H  
ATOM    493 1HD1 ILE A  34      24.876  37.257 -20.376  1.00  2.89           H  
ATOM    494 2HD1 ILE A  34      23.150  37.138 -20.796  1.00  2.89           H  
ATOM    495 3HD1 ILE A  34      23.637  37.668 -19.168  1.00  2.89           H  
ATOM    496  N   GLN A  35      21.397  32.829 -16.772  1.00  2.28           N  
ATOM    497  CA  GLN A  35      20.256  32.405 -15.971  1.00  2.28           C  
ATOM    498  C   GLN A  35      19.874  33.488 -14.967  1.00  2.28           C  
ATOM    499  O   GLN A  35      20.729  34.163 -14.389  1.00  2.28           O  
ATOM    500  CB  GLN A  35      20.546  31.060 -15.299  1.00  2.28           C  
ATOM    501  CG  GLN A  35      19.424  30.460 -14.451  1.00  2.28           C  
ATOM    502  CD  GLN A  35      19.846  29.109 -13.851  1.00  2.28           C  
ATOM    503  OE1 GLN A  35      20.656  28.376 -14.448  1.00  2.28           O  
ATOM    504  NE2 GLN A  35      19.309  28.789 -12.677  1.00  2.28           N  
ATOM    505  H   GLN A  35      22.321  32.910 -16.347  1.00  2.28           H  
ATOM    506  HA  GLN A  35      19.404  32.263 -16.633  1.00  2.28           H  
ATOM    507 1HB  GLN A  35      20.720  30.343 -16.086  1.00  2.28           H  
ATOM    508 2HB  GLN A  35      21.434  31.114 -14.713  1.00  2.28           H  
ATOM    509 1HG  GLN A  35      19.194  31.143 -13.625  1.00  2.28           H  
ATOM    510 2HG  GLN A  35      18.543  30.307 -15.070  1.00  2.28           H  
ATOM    511 1HE2 GLN A  35      19.570  27.939 -12.214  1.00  2.28           H  
ATOM    512 2HE2 GLN A  35      18.671  29.410 -12.232  1.00  2.28           H  
ATOM    513  N   ASP A  36      18.573  33.681 -14.786  1.00  1.86           N  
ATOM    514  CA  ASP A  36      18.066  34.655 -13.821  1.00  1.86           C  
ATOM    515  C   ASP A  36      16.920  33.999 -13.053  1.00  1.86           C  
ATOM    516  O   ASP A  36      15.804  33.881 -13.557  1.00  1.86           O  
ATOM    517  CB  ASP A  36      17.603  35.921 -14.575  1.00  1.86           C  
ATOM    518  CG  ASP A  36      17.114  37.101 -13.700  1.00  1.86           C  
ATOM    519  OD1 ASP A  36      16.982  36.960 -12.519  1.00  1.86           O  
ATOM    520  OD2 ASP A  36      16.895  38.152 -14.262  1.00  1.86           O  
ATOM    521  H   ASP A  36      17.914  33.125 -15.307  1.00  1.86           H  
ATOM    522  HA  ASP A  36      18.854  34.919 -13.121  1.00  1.86           H  
ATOM    523 1HB  ASP A  36      18.427  36.282 -15.192  1.00  1.86           H  
ATOM    524 2HB  ASP A  36      16.791  35.652 -15.250  1.00  1.86           H  
ATOM    525  N   GLY A  37      17.243  33.487 -11.860  1.00  1.59           N  
ATOM    526  CA  GLY A  37      16.274  32.748 -11.056  1.00  1.59           C  
ATOM    527  C   GLY A  37      15.614  33.632 -10.008  1.00  1.59           C  
ATOM    528  O   GLY A  37      16.255  34.516  -9.437  1.00  1.59           O  
ATOM    529  H   GLY A  37      18.179  33.651 -11.499  1.00  1.59           H  
ATOM    530 1HA  GLY A  37      15.515  32.319 -11.706  1.00  1.59           H  
ATOM    531 2HA  GLY A  37      16.782  31.918 -10.565  1.00  1.59           H  
ATOM    532  N   GLU A  38      14.352  33.328  -9.700  1.00  1.41           N  
ATOM    533  CA  GLU A  38      13.609  34.055  -8.675  1.00  1.41           C  
ATOM    534  C   GLU A  38      12.562  33.172  -8.012  1.00  1.41           C  
ATOM    535  O   GLU A  38      11.795  32.487  -8.696  1.00  1.41           O  
ATOM    536  CB  GLU A  38      12.906  35.275  -9.290  1.00  1.41           C  
ATOM    537  CG  GLU A  38      12.128  36.136  -8.293  1.00  1.41           C  
ATOM    538  CD  GLU A  38      11.465  37.343  -8.925  1.00  1.41           C  
ATOM    539  OE1 GLU A  38      11.904  37.770  -9.967  1.00  1.41           O  
ATOM    540  OE2 GLU A  38      10.505  37.825  -8.365  1.00  1.41           O  
ATOM    541  H   GLU A  38      13.890  32.585 -10.202  1.00  1.41           H  
ATOM    542  HA  GLU A  38      14.304  34.390  -7.905  1.00  1.41           H  
ATOM    543 1HB  GLU A  38      13.652  35.916  -9.765  1.00  1.41           H  
ATOM    544 2HB  GLU A  38      12.215  34.946 -10.065  1.00  1.41           H  
ATOM    545 1HG  GLU A  38      11.359  35.527  -7.819  1.00  1.41           H  
ATOM    546 2HG  GLU A  38      12.817  36.466  -7.516  1.00  1.41           H  
ATOM    547  N   PHE A  39      12.508  33.211  -6.688  1.00  1.28           N  
ATOM    548  CA  PHE A  39      11.488  32.474  -5.950  1.00  1.28           C  
ATOM    549  C   PHE A  39      11.289  32.938  -4.508  1.00  1.28           C  
ATOM    550  O   PHE A  39      12.132  33.634  -3.936  1.00  1.28           O  
ATOM    551  CB  PHE A  39      11.782  30.970  -5.961  1.00  1.28           C  
ATOM    552  CG  PHE A  39      13.137  30.614  -5.458  1.00  1.28           C  
ATOM    553  CD1 PHE A  39      13.342  30.390  -4.135  1.00  1.28           C  
ATOM    554  CD2 PHE A  39      14.200  30.459  -6.336  1.00  1.28           C  
ATOM    555  CE1 PHE A  39      14.585  30.046  -3.663  1.00  1.28           C  
ATOM    556  CE2 PHE A  39      15.441  30.095  -5.875  1.00  1.28           C  
ATOM    557  CZ  PHE A  39      15.631  29.895  -4.526  1.00  1.28           C  
ATOM    558  H   PHE A  39      13.210  33.763  -6.188  1.00  1.28           H  
ATOM    559  HA  PHE A  39      10.539  32.620  -6.471  1.00  1.28           H  
ATOM    560 1HB  PHE A  39      11.050  30.456  -5.337  1.00  1.28           H  
ATOM    561 2HB  PHE A  39      11.676  30.578  -6.971  1.00  1.28           H  
ATOM    562  HD1 PHE A  39      12.500  30.505  -3.465  1.00  1.28           H  
ATOM    563  HD2 PHE A  39      14.038  30.619  -7.403  1.00  1.28           H  
ATOM    564  HE1 PHE A  39      14.741  29.884  -2.606  1.00  1.28           H  
ATOM    565  HE2 PHE A  39      16.272  29.973  -6.571  1.00  1.28           H  
ATOM    566  HZ  PHE A  39      16.611  29.616  -4.146  1.00  1.28           H  
ATOM    567  N   THR A  40      10.160  32.519  -3.937  1.00  1.20           N  
ATOM    568  CA  THR A  40       9.845  32.738  -2.531  1.00  1.20           C  
ATOM    569  C   THR A  40       9.471  31.373  -1.950  1.00  1.20           C  
ATOM    570  O   THR A  40       8.784  30.593  -2.615  1.00  1.20           O  
ATOM    571  CB  THR A  40       8.683  33.736  -2.333  1.00  1.20           C  
ATOM    572  OG1 THR A  40       8.986  34.973  -2.978  1.00  1.20           O  
ATOM    573  CG2 THR A  40       8.512  34.023  -0.833  1.00  1.20           C  
ATOM    574  H   THR A  40       9.506  31.990  -4.494  1.00  1.20           H  
ATOM    575  HA  THR A  40      10.725  33.100  -2.017  1.00  1.20           H  
ATOM    576  HB  THR A  40       7.760  33.322  -2.740  1.00  1.20           H  
ATOM    577  HG1 THR A  40       8.273  35.595  -2.819  1.00  1.20           H  
ATOM    578 1HG2 THR A  40       7.702  34.733  -0.681  1.00  1.20           H  
ATOM    579 2HG2 THR A  40       8.284  33.105  -0.320  1.00  1.20           H  
ATOM    580 3HG2 THR A  40       9.433  34.441  -0.430  1.00  1.20           H  
ATOM    581  N   PHE A  41       9.928  31.064  -0.741  1.00  1.14           N  
ATOM    582  CA  PHE A  41       9.628  29.761  -0.160  1.00  1.14           C  
ATOM    583  C   PHE A  41       9.418  29.793   1.348  1.00  1.14           C  
ATOM    584  O   PHE A  41       9.820  30.733   2.033  1.00  1.14           O  
ATOM    585  CB  PHE A  41      10.779  28.815  -0.527  1.00  1.14           C  
ATOM    586  CG  PHE A  41      12.117  29.206   0.071  1.00  1.14           C  
ATOM    587  CD1 PHE A  41      12.609  28.615   1.227  1.00  1.14           C  
ATOM    588  CD2 PHE A  41      12.859  30.214  -0.516  1.00  1.14           C  
ATOM    589  CE1 PHE A  41      13.828  29.014   1.740  1.00  1.14           C  
ATOM    590  CE2 PHE A  41      14.054  30.610  -0.002  1.00  1.14           C  
ATOM    591  CZ  PHE A  41      14.534  30.006   1.119  1.00  1.14           C  
ATOM    592  H   PHE A  41      10.504  31.745  -0.249  1.00  1.14           H  
ATOM    593  HA  PHE A  41       8.710  29.384  -0.619  1.00  1.14           H  
ATOM    594 1HB  PHE A  41      10.546  27.806  -0.188  1.00  1.14           H  
ATOM    595 2HB  PHE A  41      10.894  28.779  -1.610  1.00  1.14           H  
ATOM    596  HD1 PHE A  41      12.032  27.823   1.714  1.00  1.14           H  
ATOM    597  HD2 PHE A  41      12.474  30.702  -1.392  1.00  1.14           H  
ATOM    598  HE1 PHE A  41      14.228  28.549   2.631  1.00  1.14           H  
ATOM    599  HE2 PHE A  41      14.619  31.412  -0.481  1.00  1.14           H  
ATOM    600  HZ  PHE A  41      15.456  30.328   1.526  1.00  1.14           H  
ATOM    601  N   LEU A  42       8.773  28.749   1.865  1.00  1.10           N  
ATOM    602  CA  LEU A  42       8.527  28.619   3.300  1.00  1.10           C  
ATOM    603  C   LEU A  42       9.400  27.525   3.890  1.00  1.10           C  
ATOM    604  O   LEU A  42       9.241  26.360   3.530  1.00  1.10           O  
ATOM    605  CB  LEU A  42       7.053  28.322   3.578  1.00  1.10           C  
ATOM    606  CG  LEU A  42       6.107  29.508   3.365  1.00  1.10           C  
ATOM    607  CD1 LEU A  42       5.783  29.646   1.875  1.00  1.10           C  
ATOM    608  CD2 LEU A  42       4.849  29.316   4.168  1.00  1.10           C  
ATOM    609  H   LEU A  42       8.450  28.016   1.249  1.00  1.10           H  
ATOM    610  HA  LEU A  42       8.781  29.555   3.780  1.00  1.10           H  
ATOM    611 1HB  LEU A  42       6.727  27.505   2.934  1.00  1.10           H  
ATOM    612 2HB  LEU A  42       6.958  28.000   4.617  1.00  1.10           H  
ATOM    613  HG  LEU A  42       6.606  30.418   3.692  1.00  1.10           H  
ATOM    614 1HD1 LEU A  42       5.120  30.496   1.725  1.00  1.10           H  
ATOM    615 2HD1 LEU A  42       6.679  29.797   1.304  1.00  1.10           H  
ATOM    616 3HD1 LEU A  42       5.288  28.740   1.529  1.00  1.10           H  
ATOM    617 1HD2 LEU A  42       4.189  30.169   4.016  1.00  1.10           H  
ATOM    618 2HD2 LEU A  42       4.346  28.407   3.847  1.00  1.10           H  
ATOM    619 3HD2 LEU A  42       5.095  29.238   5.218  1.00  1.10           H  
ATOM    620  N   LEU A  43      10.365  27.911   4.721  1.00  1.08           N  
ATOM    621  CA  LEU A  43      11.327  26.966   5.289  1.00  1.08           C  
ATOM    622  C   LEU A  43      10.886  26.566   6.715  1.00  1.08           C  
ATOM    623  O   LEU A  43      10.952  27.397   7.620  1.00  1.08           O  
ATOM    624  CB  LEU A  43      12.714  27.621   5.297  1.00  1.08           C  
ATOM    625  CG  LEU A  43      13.885  26.776   5.809  1.00  1.08           C  
ATOM    626  CD1 LEU A  43      14.042  25.545   4.934  1.00  1.08           C  
ATOM    627  CD2 LEU A  43      15.155  27.604   5.736  1.00  1.08           C  
ATOM    628  H   LEU A  43      10.405  28.898   4.976  1.00  1.08           H  
ATOM    629  HA  LEU A  43      11.404  26.113   4.637  1.00  1.08           H  
ATOM    630 1HB  LEU A  43      12.943  27.918   4.294  1.00  1.08           H  
ATOM    631 2HB  LEU A  43      12.662  28.516   5.908  1.00  1.08           H  
ATOM    632  HG  LEU A  43      13.696  26.450   6.833  1.00  1.08           H  
ATOM    633 1HD1 LEU A  43      14.876  24.960   5.292  1.00  1.08           H  
ATOM    634 2HD1 LEU A  43      13.146  24.949   4.967  1.00  1.08           H  
ATOM    635 3HD1 LEU A  43      14.227  25.859   3.915  1.00  1.08           H  
ATOM    636 1HD2 LEU A  43      15.985  27.003   6.084  1.00  1.08           H  
ATOM    637 2HD2 LEU A  43      15.327  27.898   4.709  1.00  1.08           H  
ATOM    638 3HD2 LEU A  43      15.065  28.494   6.352  1.00  1.08           H  
ATOM    639  N   PRO A  44      10.406  25.320   6.949  1.00  1.06           N  
ATOM    640  CA  PRO A  44       9.850  24.821   8.201  1.00  1.06           C  
ATOM    641  C   PRO A  44      10.832  24.875   9.358  1.00  1.06           C  
ATOM    642  O   PRO A  44      12.047  24.830   9.164  1.00  1.06           O  
ATOM    643  CB  PRO A  44       9.498  23.367   7.870  1.00  1.06           C  
ATOM    644  CG  PRO A  44       9.338  23.335   6.391  1.00  1.06           C  
ATOM    645  CD  PRO A  44      10.349  24.311   5.872  1.00  1.06           C  
ATOM    646  HA  PRO A  44       8.945  25.377   8.447  1.00  1.06           H  
ATOM    647 1HB  PRO A  44      10.261  22.718   8.209  1.00  1.06           H  
ATOM    648 2HB  PRO A  44       8.583  23.079   8.409  1.00  1.06           H  
ATOM    649 1HG  PRO A  44       9.506  22.314   6.013  1.00  1.06           H  
ATOM    650 2HG  PRO A  44       8.309  23.609   6.109  1.00  1.06           H  
ATOM    651 1HD  PRO A  44      11.317  23.827   5.736  1.00  1.06           H  
ATOM    652 2HD  PRO A  44       9.931  24.686   4.963  1.00  1.06           H  
ATOM    653  N   ALA A  45      10.297  24.942  10.575  1.00  1.06           N  
ATOM    654  CA  ALA A  45      11.153  25.017  11.751  1.00  1.06           C  
ATOM    655  C   ALA A  45      12.057  23.800  11.823  1.00  1.06           C  
ATOM    656  O   ALA A  45      11.595  22.664  11.642  1.00  1.06           O  
ATOM    657  CB  ALA A  45      10.310  25.108  13.007  1.00  1.06           C  
ATOM    658  H   ALA A  45       9.291  24.957  10.685  1.00  1.06           H  
ATOM    659  HA  ALA A  45      11.781  25.895  11.684  1.00  1.06           H  
ATOM    660 1HB  ALA A  45      10.954  25.176  13.857  1.00  1.06           H  
ATOM    661 2HB  ALA A  45       9.694  25.974  12.954  1.00  1.06           H  
ATOM    662 3HB  ALA A  45       9.684  24.226  13.102  1.00  1.06           H  
ATOM    663  N   GLY A  46      13.342  24.021  12.062  1.00  1.06           N  
ATOM    664  CA  GLY A  46      14.291  22.925  12.173  1.00  1.06           C  
ATOM    665  C   GLY A  46      14.842  22.447  10.828  1.00  1.06           C  
ATOM    666  O   GLY A  46      15.720  21.581  10.794  1.00  1.06           O  
ATOM    667  H   GLY A  46      13.696  24.977  12.189  1.00  1.06           H  
ATOM    668 1HA  GLY A  46      15.101  23.214  12.833  1.00  1.06           H  
ATOM    669 2HA  GLY A  46      13.792  22.092  12.666  1.00  1.06           H  
ATOM    670  N   ARG A  47      14.333  22.996   9.717  1.00  1.06           N  
ATOM    671  CA  ARG A  47      14.752  22.558   8.384  1.00  1.06           C  
ATOM    672  C   ARG A  47      15.811  23.418   7.720  1.00  1.06           C  
ATOM    673  O   ARG A  47      16.000  24.604   8.033  1.00  1.06           O  
ATOM    674  CB  ARG A  47      13.559  22.454   7.447  1.00  1.06           C  
ATOM    675  CG  ARG A  47      12.815  21.132   7.509  1.00  1.06           C  
ATOM    676  CD  ARG A  47      12.249  20.860   8.873  1.00  1.06           C  
ATOM    677  NE  ARG A  47      11.346  19.723   8.869  1.00  1.06           N  
ATOM    678  CZ  ARG A  47      10.569  19.332   9.906  1.00  1.06           C  
ATOM    679  NH1 ARG A  47      10.538  20.015  11.036  1.00  1.06           N  
ATOM    680  NH2 ARG A  47       9.821  18.247   9.781  1.00  1.06           N  
ATOM    681  H   ARG A  47      13.607  23.707   9.784  1.00  1.06           H  
ATOM    682  HA  ARG A  47      15.162  21.555   8.486  1.00  1.06           H  
ATOM    683 1HB  ARG A  47      12.862  23.237   7.638  1.00  1.06           H  
ATOM    684 2HB  ARG A  47      13.899  22.582   6.420  1.00  1.06           H  
ATOM    685 1HG  ARG A  47      11.991  21.156   6.794  1.00  1.06           H  
ATOM    686 2HG  ARG A  47      13.496  20.325   7.250  1.00  1.06           H  
ATOM    687 1HD  ARG A  47      13.076  20.602   9.526  1.00  1.06           H  
ATOM    688 2HD  ARG A  47      11.749  21.712   9.288  1.00  1.06           H  
ATOM    689  HE  ARG A  47      11.320  19.158   8.034  1.00  1.06           H  
ATOM    690 1HH1 ARG A  47      11.088  20.884  11.159  1.00  1.06           H  
ATOM    691 2HH1 ARG A  47       9.949  19.703  11.792  1.00  1.06           H  
ATOM    692 1HH2 ARG A  47       9.836  17.719   8.919  1.00  1.06           H  
ATOM    693 2HH2 ARG A  47       9.236  17.948  10.547  1.00  1.06           H  
ATOM    694  N   LYS A  48      16.477  22.793   6.755  1.00  1.09           N  
ATOM    695  CA  LYS A  48      17.472  23.425   5.905  1.00  1.09           C  
ATOM    696  C   LYS A  48      17.149  23.076   4.461  1.00  1.09           C  
ATOM    697  O   LYS A  48      16.783  21.935   4.158  1.00  1.09           O  
ATOM    698  CB  LYS A  48      18.887  22.971   6.285  1.00  1.09           C  
ATOM    699  CG  LYS A  48      20.028  23.577   5.446  1.00  1.09           C  
ATOM    700  CD  LYS A  48      21.384  23.153   5.987  1.00  1.09           C  
ATOM    701  CE  LYS A  48      22.520  23.781   5.206  1.00  1.09           C  
ATOM    702  NZ  LYS A  48      23.848  23.391   5.753  1.00  1.09           N  
ATOM    703  H   LYS A  48      16.271  21.819   6.592  1.00  1.09           H  
ATOM    704  HA  LYS A  48      17.402  24.504   6.016  1.00  1.09           H  
ATOM    705 1HB  LYS A  48      19.081  23.236   7.331  1.00  1.09           H  
ATOM    706 2HB  LYS A  48      18.957  21.889   6.203  1.00  1.09           H  
ATOM    707 1HG  LYS A  48      19.939  23.262   4.405  1.00  1.09           H  
ATOM    708 2HG  LYS A  48      19.970  24.656   5.481  1.00  1.09           H  
ATOM    709 1HD  LYS A  48      21.460  23.466   7.034  1.00  1.09           H  
ATOM    710 2HD  LYS A  48      21.474  22.071   5.939  1.00  1.09           H  
ATOM    711 1HE  LYS A  48      22.459  23.463   4.171  1.00  1.09           H  
ATOM    712 2HE  LYS A  48      22.424  24.868   5.249  1.00  1.09           H  
ATOM    713 1HZ  LYS A  48      24.578  23.833   5.208  1.00  1.09           H  
ATOM    714 2HZ  LYS A  48      23.914  23.693   6.717  1.00  1.09           H  
ATOM    715 3HZ  LYS A  48      23.952  22.389   5.708  1.00  1.09           H  
ATOM    716  N   GLN A  49      17.244  24.063   3.583  1.00  1.13           N  
ATOM    717  CA  GLN A  49      16.950  23.849   2.175  1.00  1.13           C  
ATOM    718  C   GLN A  49      18.013  24.404   1.275  1.00  1.13           C  
ATOM    719  O   GLN A  49      18.442  25.552   1.426  1.00  1.13           O  
ATOM    720  CB  GLN A  49      15.619  24.476   1.790  1.00  1.13           C  
ATOM    721  CG  GLN A  49      15.253  24.247   0.339  1.00  1.13           C  
ATOM    722  CD  GLN A  49      13.879  24.717   0.016  1.00  1.13           C  
ATOM    723  OE1 GLN A  49      13.438  25.769   0.476  1.00  1.13           O  
ATOM    724  NE2 GLN A  49      13.162  23.926  -0.764  1.00  1.13           N  
ATOM    725  H   GLN A  49      17.559  24.976   3.916  1.00  1.13           H  
ATOM    726  HA  GLN A  49      16.888  22.777   1.993  1.00  1.13           H  
ATOM    727 1HB  GLN A  49      14.842  24.064   2.411  1.00  1.13           H  
ATOM    728 2HB  GLN A  49      15.656  25.553   1.962  1.00  1.13           H  
ATOM    729 1HG  GLN A  49      15.948  24.787  -0.286  1.00  1.13           H  
ATOM    730 2HG  GLN A  49      15.323  23.196   0.113  1.00  1.13           H  
ATOM    731 1HE2 GLN A  49      12.229  24.172  -1.010  1.00  1.13           H  
ATOM    732 2HE2 GLN A  49      13.566  23.044  -1.091  1.00  1.13           H  
ATOM    733  N   CYS A  50      18.436  23.587   0.324  1.00  1.19           N  
ATOM    734  CA  CYS A  50      19.475  24.003  -0.588  1.00  1.19           C  
ATOM    735  C   CYS A  50      19.008  24.021  -2.035  1.00  1.19           C  
ATOM    736  O   CYS A  50      18.199  23.172  -2.449  1.00  1.19           O  
ATOM    737  CB  CYS A  50      20.696  23.121  -0.427  1.00  1.19           C  
ATOM    738  SG  CYS A  50      21.399  23.166   1.257  1.00  1.19           S  
ATOM    739  H   CYS A  50      18.061  22.647   0.251  1.00  1.19           H  
ATOM    740  HA  CYS A  50      19.762  25.022  -0.323  1.00  1.19           H  
ATOM    741 1HB  CYS A  50      20.435  22.089  -0.658  1.00  1.19           H  
ATOM    742 2HB  CYS A  50      21.457  23.432  -1.128  1.00  1.19           H  
ATOM    743  N   PHE A  51      19.548  24.963  -2.779  1.00  1.27           N  
ATOM    744  CA  PHE A  51      19.264  25.158  -4.177  1.00  1.27           C  
ATOM    745  C   PHE A  51      20.577  24.970  -4.947  1.00  1.27           C  
ATOM    746  O   PHE A  51      21.641  25.330  -4.446  1.00  1.27           O  
ATOM    747  CB  PHE A  51      18.682  26.570  -4.349  1.00  1.27           C  
ATOM    748  CG  PHE A  51      17.391  26.787  -3.531  1.00  1.27           C  
ATOM    749  CD1 PHE A  51      17.457  27.176  -2.178  1.00  1.27           C  
ATOM    750  CD2 PHE A  51      16.145  26.612  -4.088  1.00  1.27           C  
ATOM    751  CE1 PHE A  51      16.301  27.368  -1.435  1.00  1.27           C  
ATOM    752  CE2 PHE A  51      14.986  26.794  -3.337  1.00  1.27           C  
ATOM    753  CZ  PHE A  51      15.073  27.174  -2.013  1.00  1.27           C  
ATOM    754  H   PHE A  51      20.181  25.612  -2.324  1.00  1.27           H  
ATOM    755  HA  PHE A  51      18.542  24.420  -4.492  1.00  1.27           H  
ATOM    756 1HB  PHE A  51      19.404  27.308  -4.046  1.00  1.27           H  
ATOM    757 2HB  PHE A  51      18.455  26.744  -5.399  1.00  1.27           H  
ATOM    758  HD1 PHE A  51      18.436  27.325  -1.712  1.00  1.27           H  
ATOM    759  HD2 PHE A  51      16.074  26.323  -5.139  1.00  1.27           H  
ATOM    760  HE1 PHE A  51      16.355  27.666  -0.391  1.00  1.27           H  
ATOM    761  HE2 PHE A  51      14.009  26.651  -3.799  1.00  1.27           H  
ATOM    762  HZ  PHE A  51      14.164  27.328  -1.427  1.00  1.27           H  
ATOM    763  N   TYR A  52      20.522  24.402  -6.148  1.00  1.37           N  
ATOM    764  CA  TYR A  52      21.775  24.171  -6.889  1.00  1.37           C  
ATOM    765  C   TYR A  52      21.860  24.787  -8.285  1.00  1.37           C  
ATOM    766  O   TYR A  52      20.922  24.721  -9.092  1.00  1.37           O  
ATOM    767  CB  TYR A  52      22.010  22.680  -6.986  1.00  1.37           C  
ATOM    768  CG  TYR A  52      22.288  21.986  -5.659  1.00  1.37           C  
ATOM    769  CD1 TYR A  52      21.255  21.695  -4.765  1.00  1.37           C  
ATOM    770  CD2 TYR A  52      23.566  21.561  -5.384  1.00  1.37           C  
ATOM    771  CE1 TYR A  52      21.499  21.003  -3.629  1.00  1.37           C  
ATOM    772  CE2 TYR A  52      23.810  20.858  -4.236  1.00  1.37           C  
ATOM    773  CZ  TYR A  52      22.775  20.570  -3.361  1.00  1.37           C  
ATOM    774  OH  TYR A  52      23.025  19.846  -2.215  1.00  1.37           O  
ATOM    775  H   TYR A  52      19.614  24.102  -6.506  1.00  1.37           H  
ATOM    776  HA  TYR A  52      22.588  24.600  -6.311  1.00  1.37           H  
ATOM    777 1HB  TYR A  52      21.168  22.223  -7.437  1.00  1.37           H  
ATOM    778 2HB  TYR A  52      22.858  22.495  -7.645  1.00  1.37           H  
ATOM    779  HD1 TYR A  52      20.237  22.022  -4.973  1.00  1.37           H  
ATOM    780  HD2 TYR A  52      24.376  21.773  -6.084  1.00  1.37           H  
ATOM    781  HE1 TYR A  52      20.686  20.784  -2.945  1.00  1.37           H  
ATOM    782  HE2 TYR A  52      24.820  20.513  -4.018  1.00  1.37           H  
ATOM    783  HH  TYR A  52      22.180  19.501  -1.843  1.00  1.37           H  
ATOM    784  N   GLN A  53      23.054  25.331  -8.573  1.00  1.45           N  
ATOM    785  CA  GLN A  53      23.375  25.973  -9.850  1.00  1.45           C  
ATOM    786  C   GLN A  53      24.644  25.422 -10.517  1.00  1.45           C  
ATOM    787  O   GLN A  53      25.752  25.645 -10.017  1.00  1.45           O  
ATOM    788  CB  GLN A  53      23.596  27.476  -9.621  1.00  1.45           C  
ATOM    789  CG  GLN A  53      23.986  28.221 -10.865  1.00  1.45           C  
ATOM    790  CD  GLN A  53      22.858  28.254 -11.808  1.00  1.45           C  
ATOM    791  OE1 GLN A  53      21.833  28.872 -11.519  1.00  1.45           O  
ATOM    792  NE2 GLN A  53      22.986  27.574 -12.916  1.00  1.45           N  
ATOM    793  H   GLN A  53      23.771  25.317  -7.845  1.00  1.45           H  
ATOM    794  HA  GLN A  53      22.540  25.821 -10.533  1.00  1.45           H  
ATOM    795 1HB  GLN A  53      22.684  27.919  -9.229  1.00  1.45           H  
ATOM    796 2HB  GLN A  53      24.382  27.622  -8.872  1.00  1.45           H  
ATOM    797 1HG  GLN A  53      24.241  29.238 -10.623  1.00  1.45           H  
ATOM    798 2HG  GLN A  53      24.827  27.733 -11.347  1.00  1.45           H  
ATOM    799 1HE2 GLN A  53      22.203  27.572 -13.578  1.00  1.45           H  
ATOM    800 2HE2 GLN A  53      23.865  27.054 -13.082  1.00  1.45           H  
ATOM    801  N   SER A  54      24.508  24.740 -11.653  1.00  1.51           N  
ATOM    802  CA  SER A  54      25.707  24.271 -12.356  1.00  1.51           C  
ATOM    803  C   SER A  54      26.472  25.501 -12.842  1.00  1.51           C  
ATOM    804  O   SER A  54      25.832  26.452 -13.294  1.00  1.51           O  
ATOM    805  CB  SER A  54      25.341  23.401 -13.543  1.00  1.51           C  
ATOM    806  OG  SER A  54      24.678  22.232 -13.144  1.00  1.51           O  
ATOM    807  H   SER A  54      23.583  24.550 -12.026  1.00  1.51           H  
ATOM    808  HA  SER A  54      26.339  23.708 -11.681  1.00  1.51           H  
ATOM    809 1HB  SER A  54      24.709  23.967 -14.226  1.00  1.51           H  
ATOM    810 2HB  SER A  54      26.250  23.136 -14.080  1.00  1.51           H  
ATOM    811  HG  SER A  54      25.256  21.806 -12.456  1.00  1.51           H  
ATOM    812  N   ALA A  55      27.814  25.481 -12.821  1.00  1.54           N  
ATOM    813  CA  ALA A  55      28.576  26.615 -13.349  1.00  1.54           C  
ATOM    814  C   ALA A  55      30.011  26.253 -13.817  1.00  1.54           C  
ATOM    815  O   ALA A  55      30.628  25.362 -13.251  1.00  1.54           O  
ATOM    816  CB  ALA A  55      28.711  27.680 -12.256  1.00  1.54           C  
ATOM    817  H   ALA A  55      28.287  24.695 -12.389  1.00  1.54           H  
ATOM    818  HA  ALA A  55      27.999  27.015 -14.164  1.00  1.54           H  
ATOM    819 1HB  ALA A  55      29.243  28.548 -12.651  1.00  1.54           H  
ATOM    820 2HB  ALA A  55      27.725  27.985 -11.911  1.00  1.54           H  
ATOM    821 3HB  ALA A  55      29.268  27.276 -11.430  1.00  1.54           H  
ATOM    822  N   PRO A  56      30.516  26.862 -14.915  1.00  1.52           N  
ATOM    823  CA  PRO A  56      31.902  26.916 -15.375  1.00  1.52           C  
ATOM    824  C   PRO A  56      32.787  27.685 -14.414  1.00  1.52           C  
ATOM    825  O   PRO A  56      32.320  28.579 -13.708  1.00  1.52           O  
ATOM    826  CB  PRO A  56      31.816  27.683 -16.694  1.00  1.52           C  
ATOM    827  CG  PRO A  56      30.423  27.527 -17.127  1.00  1.52           C  
ATOM    828  CD  PRO A  56      29.608  27.458 -15.866  1.00  1.52           C  
ATOM    829  HA  PRO A  56      32.282  25.903 -15.535  1.00  1.52           H  
ATOM    830 1HB  PRO A  56      32.128  28.723 -16.551  1.00  1.52           H  
ATOM    831 2HB  PRO A  56      32.524  27.237 -17.414  1.00  1.52           H  
ATOM    832 1HG  PRO A  56      30.112  28.354 -17.791  1.00  1.52           H  
ATOM    833 2HG  PRO A  56      30.365  26.625 -17.705  1.00  1.52           H  
ATOM    834 1HD  PRO A  56      29.327  28.433 -15.532  1.00  1.52           H  
ATOM    835 2HD  PRO A  56      28.754  26.820 -16.084  1.00  1.52           H  
ATOM    836  N   ALA A  57      34.077  27.392 -14.416  1.00  1.47           N  
ATOM    837  CA  ALA A  57      34.960  28.237 -13.623  1.00  1.47           C  
ATOM    838  C   ALA A  57      34.864  29.651 -14.199  1.00  1.47           C  
ATOM    839  O   ALA A  57      34.688  29.815 -15.408  1.00  1.47           O  
ATOM    840  CB  ALA A  57      36.393  27.735 -13.658  1.00  1.47           C  
ATOM    841  H   ALA A  57      34.443  26.636 -14.976  1.00  1.47           H  
ATOM    842  HA  ALA A  57      34.606  28.253 -12.592  1.00  1.47           H  
ATOM    843 1HB  ALA A  57      37.020  28.400 -13.063  1.00  1.47           H  
ATOM    844 2HB  ALA A  57      36.444  26.731 -13.252  1.00  1.47           H  
ATOM    845 3HB  ALA A  57      36.754  27.727 -14.686  1.00  1.47           H  
ATOM    846  N   ASN A  58      34.964  30.657 -13.337  1.00  1.40           N  
ATOM    847  CA  ASN A  58      34.891  32.089 -13.645  1.00  1.40           C  
ATOM    848  C   ASN A  58      33.490  32.576 -14.077  1.00  1.40           C  
ATOM    849  O   ASN A  58      33.276  33.777 -14.295  1.00  1.40           O  
ATOM    850  CB  ASN A  58      35.919  32.447 -14.711  1.00  1.40           C  
ATOM    851  CG  ASN A  58      37.332  32.087 -14.296  1.00  1.40           C  
ATOM    852  OD1 ASN A  58      37.721  32.270 -13.138  1.00  1.40           O  
ATOM    853  ND2 ASN A  58      38.104  31.574 -15.228  1.00  1.40           N  
ATOM    854  H   ASN A  58      35.120  30.436 -12.364  1.00  1.40           H  
ATOM    855  HA  ASN A  58      35.144  32.630 -12.732  1.00  1.40           H  
ATOM    856 1HB  ASN A  58      35.684  31.974 -15.656  1.00  1.40           H  
ATOM    857 2HB  ASN A  58      35.882  33.520 -14.883  1.00  1.40           H  
ATOM    858 1HD2 ASN A  58      39.048  31.316 -15.013  1.00  1.40           H  
ATOM    859 2HD2 ASN A  58      37.750  31.439 -16.154  1.00  1.40           H  
ATOM    860  N   ALA A  59      32.494  31.694 -14.102  1.00  1.31           N  
ATOM    861  CA  ALA A  59      31.137  32.108 -14.413  1.00  1.31           C  
ATOM    862  C   ALA A  59      30.521  32.701 -13.159  1.00  1.31           C  
ATOM    863  O   ALA A  59      29.992  31.987 -12.312  1.00  1.31           O  
ATOM    864  CB  ALA A  59      30.313  30.955 -14.951  1.00  1.31           C  
ATOM    865  H   ALA A  59      32.668  30.700 -13.924  1.00  1.31           H  
ATOM    866  HA  ALA A  59      31.182  32.892 -15.171  1.00  1.31           H  
ATOM    867 1HB  ALA A  59      29.312  31.303 -15.190  1.00  1.31           H  
ATOM    868 2HB  ALA A  59      30.778  30.565 -15.852  1.00  1.31           H  
ATOM    869 3HB  ALA A  59      30.259  30.169 -14.207  1.00  1.31           H  
ATOM    870  N   SER A  60      30.662  33.999 -13.006  1.00  1.20           N  
ATOM    871  CA  SER A  60      30.233  34.687 -11.796  1.00  1.20           C  
ATOM    872  C   SER A  60      28.765  34.445 -11.402  1.00  1.20           C  
ATOM    873  O   SER A  60      27.844  34.465 -12.233  1.00  1.20           O  
ATOM    874  CB  SER A  60      30.479  36.172 -11.948  1.00  1.20           C  
ATOM    875  OG  SER A  60      29.987  36.874 -10.848  1.00  1.20           O  
ATOM    876  H   SER A  60      31.159  34.506 -13.740  1.00  1.20           H  
ATOM    877  HA  SER A  60      30.853  34.330 -10.975  1.00  1.20           H  
ATOM    878 1HB  SER A  60      31.552  36.347 -12.045  1.00  1.20           H  
ATOM    879 2HB  SER A  60      30.003  36.528 -12.856  1.00  1.20           H  
ATOM    880  HG  SER A  60      30.223  36.339 -10.082  1.00  1.20           H  
ATOM    881  N   LEU A  61      28.593  34.228 -10.088  1.00  1.09           N  
ATOM    882  CA  LEU A  61      27.331  33.977  -9.389  1.00  1.09           C  
ATOM    883  C   LEU A  61      26.960  35.124  -8.444  1.00  1.09           C  
ATOM    884  O   LEU A  61      27.720  35.444  -7.524  1.00  1.09           O  
ATOM    885  CB  LEU A  61      27.505  32.697  -8.531  1.00  1.09           C  
ATOM    886  CG  LEU A  61      27.734  31.368  -9.285  1.00  1.09           C  
ATOM    887  CD1 LEU A  61      28.227  30.287  -8.322  1.00  1.09           C  
ATOM    888  CD2 LEU A  61      26.400  30.912  -9.848  1.00  1.09           C  
ATOM    889  H   LEU A  61      29.432  34.227  -9.513  1.00  1.09           H  
ATOM    890  HA  LEU A  61      26.533  33.848 -10.124  1.00  1.09           H  
ATOM    891 1HB  LEU A  61      28.368  32.845  -7.887  1.00  1.09           H  
ATOM    892 2HB  LEU A  61      26.624  32.577  -7.901  1.00  1.09           H  
ATOM    893  HG  LEU A  61      28.465  31.513 -10.088  1.00  1.09           H  
ATOM    894 1HD1 LEU A  61      28.358  29.354  -8.873  1.00  1.09           H  
ATOM    895 2HD1 LEU A  61      29.183  30.590  -7.888  1.00  1.09           H  
ATOM    896 3HD1 LEU A  61      27.495  30.143  -7.529  1.00  1.09           H  
ATOM    897 1HD2 LEU A  61      26.531  29.977 -10.393  1.00  1.09           H  
ATOM    898 2HD2 LEU A  61      25.695  30.760  -9.032  1.00  1.09           H  
ATOM    899 3HD2 LEU A  61      26.017  31.669 -10.502  1.00  1.09           H  
ATOM    900  N   GLU A  62      25.790  35.734  -8.642  1.00  0.99           N  
ATOM    901  CA  GLU A  62      25.352  36.812  -7.751  1.00  0.99           C  
ATOM    902  C   GLU A  62      24.062  36.424  -7.055  1.00  0.99           C  
ATOM    903  O   GLU A  62      23.054  36.129  -7.701  1.00  0.99           O  
ATOM    904  CB  GLU A  62      25.166  38.132  -8.505  1.00  0.99           C  
ATOM    905  CG  GLU A  62      24.716  39.313  -7.618  1.00  0.99           C  
ATOM    906  CD  GLU A  62      24.550  40.618  -8.384  1.00  0.99           C  
ATOM    907  OE1 GLU A  62      24.850  40.643  -9.555  1.00  0.99           O  
ATOM    908  OE2 GLU A  62      24.113  41.579  -7.795  1.00  0.99           O  
ATOM    909  H   GLU A  62      25.200  35.461  -9.430  1.00  0.99           H  
ATOM    910  HA  GLU A  62      26.106  36.965  -6.980  1.00  0.99           H  
ATOM    911 1HB  GLU A  62      26.102  38.409  -8.990  1.00  0.99           H  
ATOM    912 2HB  GLU A  62      24.433  38.000  -9.272  1.00  0.99           H  
ATOM    913 1HG  GLU A  62      23.762  39.057  -7.154  1.00  0.99           H  
ATOM    914 2HG  GLU A  62      25.446  39.451  -6.817  1.00  0.99           H  
ATOM    915  N   THR A  63      24.092  36.444  -5.732  1.00  0.90           N  
ATOM    916  CA  THR A  63      22.945  36.037  -4.945  1.00  0.90           C  
ATOM    917  C   THR A  63      22.378  37.148  -4.089  1.00  0.90           C  
ATOM    918  O   THR A  63      23.113  37.976  -3.552  1.00  0.90           O  
ATOM    919  CB  THR A  63      23.353  34.891  -4.009  1.00  0.90           C  
ATOM    920  OG1 THR A  63      24.423  35.330  -3.171  1.00  0.90           O  
ATOM    921  CG2 THR A  63      23.774  33.682  -4.775  1.00  0.90           C  
ATOM    922  H   THR A  63      24.952  36.723  -5.259  1.00  0.90           H  
ATOM    923  HA  THR A  63      22.158  35.692  -5.617  1.00  0.90           H  
ATOM    924  HB  THR A  63      22.526  34.655  -3.380  1.00  0.90           H  
ATOM    925  HG1 THR A  63      25.151  35.657  -3.730  1.00  0.90           H  
ATOM    926 1HG2 THR A  63      24.045  32.903  -4.083  1.00  0.90           H  
ATOM    927 2HG2 THR A  63      22.950  33.362  -5.378  1.00  0.90           H  
ATOM    928 3HG2 THR A  63      24.625  33.915  -5.408  1.00  0.90           H  
ATOM    929  N   GLU A  64      21.069  37.088  -3.872  1.00  0.83           N  
ATOM    930  CA  GLU A  64      20.391  38.013  -2.970  1.00  0.83           C  
ATOM    931  C   GLU A  64      19.235  37.370  -2.235  1.00  0.83           C  
ATOM    932  O   GLU A  64      18.430  36.646  -2.819  1.00  0.83           O  
ATOM    933  CB  GLU A  64      19.889  39.247  -3.726  1.00  0.83           C  
ATOM    934  CG  GLU A  64      19.101  40.261  -2.845  1.00  0.83           C  
ATOM    935  CD  GLU A  64      18.775  41.556  -3.554  1.00  0.83           C  
ATOM    936  OE1 GLU A  64      19.202  41.729  -4.668  1.00  0.83           O  
ATOM    937  OE2 GLU A  64      18.094  42.373  -2.975  1.00  0.83           O  
ATOM    938  H   GLU A  64      20.523  36.401  -4.395  1.00  0.83           H  
ATOM    939  HA  GLU A  64      21.110  38.340  -2.224  1.00  0.83           H  
ATOM    940 1HB  GLU A  64      20.738  39.767  -4.171  1.00  0.83           H  
ATOM    941 2HB  GLU A  64      19.239  38.930  -4.538  1.00  0.83           H  
ATOM    942 1HG  GLU A  64      18.160  39.794  -2.550  1.00  0.83           H  
ATOM    943 2HG  GLU A  64      19.658  40.466  -1.931  1.00  0.83           H  
ATOM    944  N   TYR A  65      19.125  37.663  -0.945  1.00  0.79           N  
ATOM    945  CA  TYR A  65      17.996  37.116  -0.207  1.00  0.79           C  
ATOM    946  C   TYR A  65      17.446  38.052   0.845  1.00  0.79           C  
ATOM    947  O   TYR A  65      18.121  38.983   1.305  1.00  0.79           O  
ATOM    948  CB  TYR A  65      18.391  35.809   0.472  1.00  0.79           C  
ATOM    949  CG  TYR A  65      19.375  35.972   1.584  1.00  0.79           C  
ATOM    950  CD1 TYR A  65      18.935  36.064   2.905  1.00  0.79           C  
ATOM    951  CD2 TYR A  65      20.722  36.058   1.289  1.00  0.79           C  
ATOM    952  CE1 TYR A  65      19.850  36.232   3.917  1.00  0.79           C  
ATOM    953  CE2 TYR A  65      21.628  36.233   2.296  1.00  0.79           C  
ATOM    954  CZ  TYR A  65      21.202  36.320   3.599  1.00  0.79           C  
ATOM    955  OH  TYR A  65      22.107  36.493   4.590  1.00  0.79           O  
ATOM    956  H   TYR A  65      19.831  38.257  -0.507  1.00  0.79           H  
ATOM    957  HA  TYR A  65      17.195  36.925  -0.913  1.00  0.79           H  
ATOM    958 1HB  TYR A  65      17.497  35.320   0.861  1.00  0.79           H  
ATOM    959 2HB  TYR A  65      18.830  35.163  -0.241  1.00  0.79           H  
ATOM    960  HD1 TYR A  65      17.868  36.001   3.134  1.00  0.79           H  
ATOM    961  HD2 TYR A  65      21.065  35.994   0.254  1.00  0.79           H  
ATOM    962  HE1 TYR A  65      19.514  36.304   4.958  1.00  0.79           H  
ATOM    963  HE2 TYR A  65      22.685  36.303   2.061  1.00  0.79           H  
ATOM    964  HH  TYR A  65      21.639  36.573   5.422  1.00  0.79           H  
ATOM    965  N   GLN A  66      16.206  37.769   1.245  1.00  0.79           N  
ATOM    966  CA  GLN A  66      15.560  38.498   2.323  1.00  0.79           C  
ATOM    967  C   GLN A  66      14.451  37.713   3.020  1.00  0.79           C  
ATOM    968  O   GLN A  66      13.623  37.065   2.375  1.00  0.79           O  
ATOM    969  CB  GLN A  66      15.014  39.826   1.790  1.00  0.79           C  
ATOM    970  CG  GLN A  66      14.382  40.728   2.841  1.00  0.79           C  
ATOM    971  CD  GLN A  66      14.083  42.097   2.298  1.00  0.79           C  
ATOM    972  OE1 GLN A  66      13.124  42.282   1.534  1.00  0.79           O  
ATOM    973  NE2 GLN A  66      14.911  43.089   2.664  1.00  0.79           N  
ATOM    974  H   GLN A  66      15.716  37.009   0.771  1.00  0.79           H  
ATOM    975  HA  GLN A  66      16.313  38.714   3.062  1.00  0.79           H  
ATOM    976 1HB  GLN A  66      15.817  40.386   1.309  1.00  0.79           H  
ATOM    977 2HB  GLN A  66      14.258  39.620   1.035  1.00  0.79           H  
ATOM    978 1HG  GLN A  66      13.444  40.287   3.154  1.00  0.79           H  
ATOM    979 2HG  GLN A  66      15.025  40.829   3.703  1.00  0.79           H  
ATOM    980 1HE2 GLN A  66      14.760  44.016   2.325  1.00  0.79           H  
ATOM    981 2HE2 GLN A  66      15.726  42.920   3.286  1.00  0.79           H  
ATOM    982  N   VAL A  67      14.384  37.801   4.344  1.00  0.83           N  
ATOM    983  CA  VAL A  67      13.267  37.164   5.027  1.00  0.83           C  
ATOM    984  C   VAL A  67      12.078  38.111   4.879  1.00  0.83           C  
ATOM    985  O   VAL A  67      12.175  39.295   5.199  1.00  0.83           O  
ATOM    986  CB  VAL A  67      13.578  36.893   6.509  1.00  0.83           C  
ATOM    987  CG1 VAL A  67      12.347  36.263   7.188  1.00  0.83           C  
ATOM    988  CG2 VAL A  67      14.782  35.990   6.613  1.00  0.83           C  
ATOM    989  H   VAL A  67      15.109  38.289   4.862  1.00  0.83           H  
ATOM    990  HA  VAL A  67      13.034  36.220   4.543  1.00  0.83           H  
ATOM    991  HB  VAL A  67      13.791  37.838   7.017  1.00  0.83           H  
ATOM    992 1HG1 VAL A  67      12.564  36.079   8.231  1.00  0.83           H  
ATOM    993 2HG1 VAL A  67      11.492  36.935   7.112  1.00  0.83           H  
ATOM    994 3HG1 VAL A  67      12.103  35.318   6.697  1.00  0.83           H  
ATOM    995 1HG2 VAL A  67      14.992  35.803   7.650  1.00  0.83           H  
ATOM    996 2HG2 VAL A  67      14.579  35.055   6.118  1.00  0.83           H  
ATOM    997 3HG2 VAL A  67      15.644  36.466   6.147  1.00  0.83           H  
ATOM    998  N   ILE A  68      10.985  37.590   4.349  1.00  0.94           N  
ATOM    999  CA  ILE A  68       9.789  38.363   4.037  1.00  0.94           C  
ATOM   1000  C   ILE A  68       8.732  38.327   5.121  1.00  0.94           C  
ATOM   1001  O   ILE A  68       8.083  39.333   5.411  1.00  0.94           O  
ATOM   1002  CB  ILE A  68       9.160  37.846   2.739  1.00  0.94           C  
ATOM   1003  CG1 ILE A  68      10.177  37.929   1.626  1.00  0.94           C  
ATOM   1004  CG2 ILE A  68       7.899  38.615   2.400  1.00  0.94           C  
ATOM   1005  CD1 ILE A  68      10.744  39.325   1.408  1.00  0.94           C  
ATOM   1006  H   ILE A  68      10.980  36.596   4.153  1.00  0.94           H  
ATOM   1007  HA  ILE A  68      10.086  39.400   3.891  1.00  0.94           H  
ATOM   1008  HB  ILE A  68       8.916  36.799   2.867  1.00  0.94           H  
ATOM   1009 1HG1 ILE A  68      10.999  37.252   1.857  1.00  0.94           H  
ATOM   1010 2HG1 ILE A  68       9.702  37.595   0.707  1.00  0.94           H  
ATOM   1011 1HG2 ILE A  68       7.464  38.216   1.486  1.00  0.94           H  
ATOM   1012 2HG2 ILE A  68       7.183  38.511   3.217  1.00  0.94           H  
ATOM   1013 3HG2 ILE A  68       8.137  39.669   2.263  1.00  0.94           H  
ATOM   1014 1HD1 ILE A  68      11.467  39.316   0.601  1.00  0.94           H  
ATOM   1015 2HD1 ILE A  68       9.940  40.014   1.159  1.00  0.94           H  
ATOM   1016 3HD1 ILE A  68      11.235  39.663   2.318  1.00  0.94           H  
ATOM   1017  N   GLY A  69       8.522  37.155   5.685  1.00  1.09           N  
ATOM   1018  CA  GLY A  69       7.454  36.990   6.658  1.00  1.09           C  
ATOM   1019  C   GLY A  69       7.549  35.678   7.411  1.00  1.09           C  
ATOM   1020  O   GLY A  69       8.609  35.053   7.470  1.00  1.09           O  
ATOM   1021  H   GLY A  69       9.109  36.367   5.412  1.00  1.09           H  
ATOM   1022 1HA  GLY A  69       7.483  37.815   7.368  1.00  1.09           H  
ATOM   1023 2HA  GLY A  69       6.495  37.045   6.146  1.00  1.09           H  
ATOM   1024  N   GLY A  70       6.439  35.246   7.992  1.00  1.27           N  
ATOM   1025  CA  GLY A  70       6.477  34.063   8.839  1.00  1.27           C  
ATOM   1026  C   GLY A  70       6.868  34.544  10.224  1.00  1.27           C  
ATOM   1027  O   GLY A  70       6.638  35.709  10.569  1.00  1.27           O  
ATOM   1028  H   GLY A  70       5.580  35.764   7.883  1.00  1.27           H  
ATOM   1029 1HA  GLY A  70       5.503  33.577   8.861  1.00  1.27           H  
ATOM   1030 2HA  GLY A  70       7.209  33.344   8.468  1.00  1.27           H  
ATOM   1031  N   ALA A  71       7.455  33.671  11.028  1.00  1.41           N  
ATOM   1032  CA  ALA A  71       7.750  34.044  12.410  1.00  1.41           C  
ATOM   1033  C   ALA A  71       9.036  34.856  12.499  1.00  1.41           C  
ATOM   1034  O   ALA A  71      10.050  34.376  13.002  1.00  1.41           O  
ATOM   1035  CB  ALA A  71       7.870  32.805  13.259  1.00  1.41           C  
ATOM   1036  H   ALA A  71       7.682  32.738  10.674  1.00  1.41           H  
ATOM   1037  HA  ALA A  71       6.939  34.658  12.786  1.00  1.41           H  
ATOM   1038 1HB  ALA A  71       8.067  33.083  14.294  1.00  1.41           H  
ATOM   1039 2HB  ALA A  71       6.928  32.275  13.195  1.00  1.41           H  
ATOM   1040 3HB  ALA A  71       8.678  32.178  12.884  1.00  1.41           H  
ATOM   1041  N   GLY A  72       8.965  36.102  12.031  1.00  1.46           N  
ATOM   1042  CA  GLY A  72      10.153  36.947  11.945  1.00  1.46           C  
ATOM   1043  C   GLY A  72      11.040  36.258  10.928  1.00  1.46           C  
ATOM   1044  O   GLY A  72      10.512  35.689   9.982  1.00  1.46           O  
ATOM   1045  H   GLY A  72       8.072  36.406  11.654  1.00  1.46           H  
ATOM   1046 1HA  GLY A  72       9.884  37.948  11.609  1.00  1.46           H  
ATOM   1047 2HA  GLY A  72      10.628  37.018  12.918  1.00  1.46           H  
ATOM   1048  N   LEU A  73      12.361  36.253  11.093  1.00  1.39           N  
ATOM   1049  CA  LEU A  73      13.137  36.986  12.076  1.00  1.39           C  
ATOM   1050  C   LEU A  73      14.434  37.278  11.350  1.00  1.39           C  
ATOM   1051  O   LEU A  73      14.743  38.416  10.985  1.00  1.39           O  
ATOM   1052  CB  LEU A  73      13.389  36.132  13.340  1.00  1.39           C  
ATOM   1053  CG  LEU A  73      14.150  36.811  14.459  1.00  1.39           C  
ATOM   1054  CD1 LEU A  73      13.348  38.002  14.946  1.00  1.39           C  
ATOM   1055  CD2 LEU A  73      14.406  35.796  15.573  1.00  1.39           C  
ATOM   1056  H   LEU A  73      12.896  35.729  10.416  1.00  1.39           H  
ATOM   1057  HA  LEU A  73      12.657  37.927  12.332  1.00  1.39           H  
ATOM   1058 1HB  LEU A  73      12.438  35.800  13.744  1.00  1.39           H  
ATOM   1059 2HB  LEU A  73      13.956  35.249  13.073  1.00  1.39           H  
ATOM   1060  HG  LEU A  73      15.106  37.180  14.084  1.00  1.39           H  
ATOM   1061 1HD1 LEU A  73      13.895  38.502  15.745  1.00  1.39           H  
ATOM   1062 2HD1 LEU A  73      13.198  38.697  14.120  1.00  1.39           H  
ATOM   1063 3HD1 LEU A  73      12.383  37.664  15.320  1.00  1.39           H  
ATOM   1064 1HD2 LEU A  73      14.960  36.273  16.381  1.00  1.39           H  
ATOM   1065 2HD2 LEU A  73      13.458  35.419  15.953  1.00  1.39           H  
ATOM   1066 3HD2 LEU A  73      14.996  34.970  15.166  1.00  1.39           H  
ATOM   1067  N   ASP A  74      15.144  36.184  11.092  1.00  1.24           N  
ATOM   1068  CA  ASP A  74      16.368  36.127  10.328  1.00  1.24           C  
ATOM   1069  C   ASP A  74      16.632  34.662   9.951  1.00  1.24           C  
ATOM   1070  O   ASP A  74      16.022  33.766  10.539  1.00  1.24           O  
ATOM   1071  CB  ASP A  74      17.491  36.739  11.160  1.00  1.24           C  
ATOM   1072  CG  ASP A  74      17.724  36.058  12.497  1.00  1.24           C  
ATOM   1073  OD1 ASP A  74      18.167  34.944  12.508  1.00  1.24           O  
ATOM   1074  OD2 ASP A  74      17.447  36.649  13.521  1.00  1.24           O  
ATOM   1075  H   ASP A  74      14.797  35.311  11.450  1.00  1.24           H  
ATOM   1076  HA  ASP A  74      16.250  36.705   9.416  1.00  1.24           H  
ATOM   1077 1HB  ASP A  74      18.388  36.655  10.614  1.00  1.24           H  
ATOM   1078 2HB  ASP A  74      17.305  37.801  11.321  1.00  1.24           H  
ATOM   1079  N   VAL A  75      17.556  34.412   9.017  1.00  1.08           N  
ATOM   1080  CA  VAL A  75      17.983  33.038   8.675  1.00  1.08           C  
ATOM   1081  C   VAL A  75      19.495  32.911   8.496  1.00  1.08           C  
ATOM   1082  O   VAL A  75      20.195  33.907   8.301  1.00  1.08           O  
ATOM   1083  CB  VAL A  75      17.297  32.538   7.375  1.00  1.08           C  
ATOM   1084  CG1 VAL A  75      15.783  32.438   7.556  1.00  1.08           C  
ATOM   1085  CG2 VAL A  75      17.638  33.502   6.225  1.00  1.08           C  
ATOM   1086  H   VAL A  75      18.002  35.197   8.543  1.00  1.08           H  
ATOM   1087  HA  VAL A  75      17.685  32.379   9.488  1.00  1.08           H  
ATOM   1088  HB  VAL A  75      17.666  31.534   7.141  1.00  1.08           H  
ATOM   1089 1HG1 VAL A  75      15.336  32.069   6.643  1.00  1.08           H  
ATOM   1090 2HG1 VAL A  75      15.576  31.743   8.369  1.00  1.08           H  
ATOM   1091 3HG1 VAL A  75      15.363  33.400   7.792  1.00  1.08           H  
ATOM   1092 1HG2 VAL A  75      17.173  33.162   5.309  1.00  1.08           H  
ATOM   1093 2HG2 VAL A  75      17.276  34.499   6.465  1.00  1.08           H  
ATOM   1094 3HG2 VAL A  75      18.724  33.534   6.094  1.00  1.08           H  
ATOM   1095  N   ASP A  76      20.022  31.685   8.553  1.00  0.95           N  
ATOM   1096  CA  ASP A  76      21.413  31.563   8.130  1.00  0.95           C  
ATOM   1097  C   ASP A  76      21.410  31.393   6.599  1.00  0.95           C  
ATOM   1098  O   ASP A  76      20.465  30.818   6.039  1.00  0.95           O  
ATOM   1099  CB  ASP A  76      22.160  30.398   8.793  1.00  0.95           C  
ATOM   1100  CG  ASP A  76      22.459  30.510  10.320  1.00  0.95           C  
ATOM   1101  OD1 ASP A  76      22.327  31.572  10.910  1.00  0.95           O  
ATOM   1102  OD2 ASP A  76      22.879  29.530  10.871  1.00  0.95           O  
ATOM   1103  H   ASP A  76      19.458  30.864   8.781  1.00  0.95           H  
ATOM   1104  HA  ASP A  76      21.944  32.481   8.369  1.00  0.95           H  
ATOM   1105 1HB  ASP A  76      21.595  29.535   8.662  1.00  0.95           H  
ATOM   1106 2HB  ASP A  76      23.105  30.250   8.267  1.00  0.95           H  
ATOM   1107  N   PHE A  77      22.491  31.818   5.933  1.00  0.88           N  
ATOM   1108  CA  PHE A  77      22.651  31.610   4.483  1.00  0.88           C  
ATOM   1109  C   PHE A  77      24.087  31.331   4.050  1.00  0.88           C  
ATOM   1110  O   PHE A  77      25.033  32.011   4.464  1.00  0.88           O  
ATOM   1111  CB  PHE A  77      22.133  32.811   3.679  1.00  0.88           C  
ATOM   1112  CG  PHE A  77      22.370  32.703   2.144  1.00  0.88           C  
ATOM   1113  CD1 PHE A  77      21.546  31.939   1.337  1.00  0.88           C  
ATOM   1114  CD2 PHE A  77      23.422  33.397   1.527  1.00  0.88           C  
ATOM   1115  CE1 PHE A  77      21.751  31.852  -0.038  1.00  0.88           C  
ATOM   1116  CE2 PHE A  77      23.626  33.314   0.150  1.00  0.88           C  
ATOM   1117  CZ  PHE A  77      22.788  32.540  -0.628  1.00  0.88           C  
ATOM   1118  H   PHE A  77      23.212  32.315   6.455  1.00  0.88           H  
ATOM   1119  HA  PHE A  77      22.052  30.749   4.214  1.00  0.88           H  
ATOM   1120 1HB  PHE A  77      21.062  32.927   3.851  1.00  0.88           H  
ATOM   1121 2HB  PHE A  77      22.622  33.714   4.035  1.00  0.88           H  
ATOM   1122  HD1 PHE A  77      20.732  31.390   1.799  1.00  0.88           H  
ATOM   1123  HD2 PHE A  77      24.085  34.013   2.140  1.00  0.88           H  
ATOM   1124  HE1 PHE A  77      21.089  31.237  -0.645  1.00  0.88           H  
ATOM   1125  HE2 PHE A  77      24.447  33.863  -0.318  1.00  0.88           H  
ATOM   1126  HZ  PHE A  77      22.948  32.476  -1.700  1.00  0.88           H  
ATOM   1127  N   THR A  78      24.249  30.305   3.212  1.00  0.87           N  
ATOM   1128  CA  THR A  78      25.580  29.966   2.721  1.00  0.87           C  
ATOM   1129  C   THR A  78      25.633  29.695   1.214  1.00  0.87           C  
ATOM   1130  O   THR A  78      24.622  29.377   0.583  1.00  0.87           O  
ATOM   1131  CB  THR A  78      26.149  28.714   3.452  1.00  0.87           C  
ATOM   1132  OG1 THR A  78      25.371  27.567   3.111  1.00  0.87           O  
ATOM   1133  CG2 THR A  78      26.125  28.873   4.980  1.00  0.87           C  
ATOM   1134  H   THR A  78      23.423  29.782   2.918  1.00  0.87           H  
ATOM   1135  HA  THR A  78      26.227  30.812   2.919  1.00  0.87           H  
ATOM   1136  HB  THR A  78      27.185  28.554   3.133  1.00  0.87           H  
ATOM   1137  HG1 THR A  78      25.561  27.320   2.202  1.00  0.87           H  
ATOM   1138 1HG2 THR A  78      26.537  27.975   5.438  1.00  0.87           H  
ATOM   1139 2HG2 THR A  78      26.719  29.720   5.271  1.00  0.87           H  
ATOM   1140 3HG2 THR A  78      25.104  29.014   5.326  1.00  0.87           H  
ATOM   1141  N   LEU A  79      26.855  29.716   0.674  1.00  0.90           N  
ATOM   1142  CA  LEU A  79      27.122  29.306  -0.712  1.00  0.90           C  
ATOM   1143  C   LEU A  79      28.334  28.391  -0.657  1.00  0.90           C  
ATOM   1144  O   LEU A  79      29.366  28.780  -0.087  1.00  0.90           O  
ATOM   1145  CB  LEU A  79      27.425  30.491  -1.662  1.00  0.90           C  
ATOM   1146  CG  LEU A  79      27.509  30.191  -3.218  1.00  0.90           C  
ATOM   1147  CD1 LEU A  79      27.161  31.486  -3.981  1.00  0.90           C  
ATOM   1148  CD2 LEU A  79      28.866  29.714  -3.629  1.00  0.90           C  
ATOM   1149  H   LEU A  79      27.616  30.017   1.279  1.00  0.90           H  
ATOM   1150  HA  LEU A  79      26.270  28.768  -1.089  1.00  0.90           H  
ATOM   1151 1HB  LEU A  79      26.668  31.263  -1.516  1.00  0.90           H  
ATOM   1152 2HB  LEU A  79      28.391  30.882  -1.392  1.00  0.90           H  
ATOM   1153  HG  LEU A  79      26.800  29.421  -3.470  1.00  0.90           H  
ATOM   1154 1HD1 LEU A  79      27.190  31.298  -5.056  1.00  0.90           H  
ATOM   1155 2HD1 LEU A  79      26.175  31.822  -3.699  1.00  0.90           H  
ATOM   1156 3HD1 LEU A  79      27.866  32.259  -3.738  1.00  0.90           H  
ATOM   1157 1HD2 LEU A  79      28.865  29.527  -4.699  1.00  0.90           H  
ATOM   1158 2HD2 LEU A  79      29.588  30.458  -3.405  1.00  0.90           H  
ATOM   1159 3HD2 LEU A  79      29.119  28.803  -3.110  1.00  0.90           H  
ATOM   1160  N   GLU A  80      28.209  27.188  -1.220  1.00  0.95           N  
ATOM   1161  CA  GLU A  80      29.303  26.225  -1.185  1.00  0.95           C  
ATOM   1162  C   GLU A  80      29.743  25.778  -2.580  1.00  0.95           C  
ATOM   1163  O   GLU A  80      28.941  25.672  -3.517  1.00  0.95           O  
ATOM   1164  CB  GLU A  80      28.915  24.991  -0.352  1.00  0.95           C  
ATOM   1165  CG  GLU A  80      28.565  25.284   1.117  1.00  0.95           C  
ATOM   1166  CD  GLU A  80      28.278  24.027   1.982  1.00  0.95           C  
ATOM   1167  OE1 GLU A  80      28.397  22.917   1.491  1.00  0.95           O  
ATOM   1168  OE2 GLU A  80      27.877  24.189   3.106  1.00  0.95           O  
ATOM   1169  H   GLU A  80      27.325  26.951  -1.661  1.00  0.95           H  
ATOM   1170  HA  GLU A  80      30.148  26.702  -0.710  1.00  0.95           H  
ATOM   1171 1HB  GLU A  80      28.072  24.518  -0.807  1.00  0.95           H  
ATOM   1172 2HB  GLU A  80      29.740  24.275  -0.360  1.00  0.95           H  
ATOM   1173 1HG  GLU A  80      29.393  25.816   1.540  1.00  0.95           H  
ATOM   1174 2HG  GLU A  80      27.696  25.941   1.150  1.00  0.95           H  
ATOM   1175  N   SER A  81      31.035  25.484  -2.696  1.00  1.03           N  
ATOM   1176  CA  SER A  81      31.651  25.027  -3.935  1.00  1.03           C  
ATOM   1177  C   SER A  81      31.316  23.547  -4.169  1.00  1.03           C  
ATOM   1178  O   SER A  81      30.876  22.869  -3.233  1.00  1.03           O  
ATOM   1179  CB  SER A  81      33.162  25.111  -3.813  1.00  1.03           C  
ATOM   1180  OG  SER A  81      33.643  24.032  -3.050  1.00  1.03           O  
ATOM   1181  H   SER A  81      31.624  25.625  -1.873  1.00  1.03           H  
ATOM   1182  HA  SER A  81      31.281  25.644  -4.740  1.00  1.03           H  
ATOM   1183 1HB  SER A  81      33.651  25.151  -4.757  1.00  1.03           H  
ATOM   1184 2HB  SER A  81      33.412  26.039  -3.303  1.00  1.03           H  
ATOM   1185  HG  SER A  81      33.452  24.282  -2.144  1.00  1.03           H  
ATOM   1186  N   PRO A  82      31.606  22.995  -5.368  1.00  1.09           N  
ATOM   1187  CA  PRO A  82      31.509  21.599  -5.742  1.00  1.09           C  
ATOM   1188  C   PRO A  82      32.292  20.669  -4.823  1.00  1.09           C  
ATOM   1189  O   PRO A  82      32.069  19.459  -4.859  1.00  1.09           O  
ATOM   1190  CB  PRO A  82      32.065  21.587  -7.172  1.00  1.09           C  
ATOM   1191  CG  PRO A  82      31.790  22.963  -7.682  1.00  1.09           C  
ATOM   1192  CD  PRO A  82      31.945  23.853  -6.511  1.00  1.09           C  
ATOM   1193  HA  PRO A  82      30.437  21.320  -5.742  1.00  1.09           H  
ATOM   1194 1HB  PRO A  82      33.149  21.346  -7.160  1.00  1.09           H  
ATOM   1195 2HB  PRO A  82      31.570  20.810  -7.765  1.00  1.09           H  
ATOM   1196 1HG  PRO A  82      32.489  23.215  -8.501  1.00  1.09           H  
ATOM   1197 2HG  PRO A  82      30.784  23.026  -8.098  1.00  1.09           H  
ATOM   1198 1HD  PRO A  82      32.962  24.223  -6.501  1.00  1.09           H  
ATOM   1199 2HD  PRO A  82      31.202  24.619  -6.610  1.00  1.09           H  
ATOM   1200  N   GLN A  83      33.248  21.197  -4.023  1.00  1.13           N  
ATOM   1201  CA  GLN A  83      33.986  20.301  -3.153  1.00  1.13           C  
ATOM   1202  C   GLN A  83      33.829  20.727  -1.691  1.00  1.13           C  
ATOM   1203  O   GLN A  83      34.743  20.546  -0.885  1.00  1.13           O  
ATOM   1204  CB  GLN A  83      35.489  20.358  -3.476  1.00  1.13           C  
ATOM   1205  CG  GLN A  83      35.912  20.009  -4.920  1.00  1.13           C  
ATOM   1206  CD  GLN A  83      35.695  18.572  -5.339  1.00  1.13           C  
ATOM   1207  OE1 GLN A  83      35.672  17.646  -4.519  1.00  1.13           O  
ATOM   1208  NE2 GLN A  83      35.566  18.377  -6.648  1.00  1.13           N  
ATOM   1209  H   GLN A  83      33.432  22.196  -3.960  1.00  1.13           H  
ATOM   1210  HA  GLN A  83      33.611  19.284  -3.263  1.00  1.13           H  
ATOM   1211 1HB  GLN A  83      35.853  21.365  -3.269  1.00  1.13           H  
ATOM   1212 2HB  GLN A  83      36.022  19.682  -2.808  1.00  1.13           H  
ATOM   1213 1HG  GLN A  83      35.338  20.639  -5.605  1.00  1.13           H  
ATOM   1214 2HG  GLN A  83      36.972  20.236  -5.037  1.00  1.13           H  
ATOM   1215 1HE2 GLN A  83      35.433  17.459  -7.011  1.00  1.13           H  
ATOM   1216 2HE2 GLN A  83      35.629  19.182  -7.289  1.00  1.13           H  
ATOM   1217  N   GLY A  84      32.636  21.212  -1.332  1.00  1.15           N  
ATOM   1218  CA  GLY A  84      32.309  21.512   0.064  1.00  1.15           C  
ATOM   1219  C   GLY A  84      32.954  22.769   0.659  1.00  1.15           C  
ATOM   1220  O   GLY A  84      32.976  22.931   1.878  1.00  1.15           O  
ATOM   1221  H   GLY A  84      31.937  21.404  -2.051  1.00  1.15           H  
ATOM   1222 1HA  GLY A  84      31.224  21.612   0.148  1.00  1.15           H  
ATOM   1223 2HA  GLY A  84      32.577  20.652   0.677  1.00  1.15           H  
ATOM   1224  N   VAL A  85      33.507  23.657  -0.156  1.00  1.12           N  
ATOM   1225  CA  VAL A  85      34.155  24.830   0.404  1.00  1.12           C  
ATOM   1226  C   VAL A  85      33.149  25.937   0.593  1.00  1.12           C  
ATOM   1227  O   VAL A  85      32.421  26.263  -0.338  1.00  1.12           O  
ATOM   1228  CB  VAL A  85      35.289  25.318  -0.511  1.00  1.12           C  
ATOM   1229  CG1 VAL A  85      35.901  26.586   0.057  1.00  1.12           C  
ATOM   1230  CG2 VAL A  85      36.321  24.209  -0.660  1.00  1.12           C  
ATOM   1231  H   VAL A  85      33.489  23.532  -1.158  1.00  1.12           H  
ATOM   1232  HA  VAL A  85      34.581  24.570   1.374  1.00  1.12           H  
ATOM   1233  HB  VAL A  85      34.890  25.571  -1.473  1.00  1.12           H  
ATOM   1234 1HG1 VAL A  85      36.691  26.936  -0.604  1.00  1.12           H  
ATOM   1235 2HG1 VAL A  85      35.136  27.357   0.139  1.00  1.12           H  
ATOM   1236 3HG1 VAL A  85      36.315  26.384   1.043  1.00  1.12           H  
ATOM   1237 1HG2 VAL A  85      37.125  24.545  -1.317  1.00  1.12           H  
ATOM   1238 2HG2 VAL A  85      36.734  23.961   0.319  1.00  1.12           H  
ATOM   1239 3HG2 VAL A  85      35.849  23.321  -1.089  1.00  1.12           H  
ATOM   1240  N   LEU A  86      33.092  26.523   1.783  1.00  1.08           N  
ATOM   1241  CA  LEU A  86      32.147  27.613   1.981  1.00  1.08           C  
ATOM   1242  C   LEU A  86      32.735  28.889   1.421  1.00  1.08           C  
ATOM   1243  O   LEU A  86      33.841  29.294   1.786  1.00  1.08           O  
ATOM   1244  CB  LEU A  86      31.796  27.799   3.464  1.00  1.08           C  
ATOM   1245  CG  LEU A  86      30.702  26.858   4.026  1.00  1.08           C  
ATOM   1246  CD1 LEU A  86      31.167  25.403   3.929  1.00  1.08           C  
ATOM   1247  CD2 LEU A  86      30.399  27.239   5.471  1.00  1.08           C  
ATOM   1248  H   LEU A  86      33.695  26.218   2.535  1.00  1.08           H  
ATOM   1249  HA  LEU A  86      31.230  27.393   1.433  1.00  1.08           H  
ATOM   1250 1HB  LEU A  86      32.698  27.659   4.056  1.00  1.08           H  
ATOM   1251 2HB  LEU A  86      31.447  28.828   3.605  1.00  1.08           H  
ATOM   1252  HG  LEU A  86      29.793  26.965   3.436  1.00  1.08           H  
ATOM   1253 1HD1 LEU A  86      30.383  24.747   4.316  1.00  1.08           H  
ATOM   1254 2HD1 LEU A  86      31.364  25.143   2.889  1.00  1.08           H  
ATOM   1255 3HD1 LEU A  86      32.075  25.264   4.511  1.00  1.08           H  
ATOM   1256 1HD2 LEU A  86      29.622  26.582   5.864  1.00  1.08           H  
ATOM   1257 2HD2 LEU A  86      31.301  27.134   6.073  1.00  1.08           H  
ATOM   1258 3HD2 LEU A  86      30.055  28.268   5.513  1.00  1.08           H  
ATOM   1259  N   LEU A  87      32.000  29.490   0.504  1.00  1.02           N  
ATOM   1260  CA  LEU A  87      32.412  30.701  -0.178  1.00  1.02           C  
ATOM   1261  C   LEU A  87      31.658  31.883   0.434  1.00  1.02           C  
ATOM   1262  O   LEU A  87      32.197  32.982   0.578  1.00  1.02           O  
ATOM   1263  CB  LEU A  87      32.140  30.514  -1.665  1.00  1.02           C  
ATOM   1264  CG  LEU A  87      32.889  29.277  -2.263  1.00  1.02           C  
ATOM   1265  CD1 LEU A  87      32.553  29.095  -3.714  1.00  1.02           C  
ATOM   1266  CD2 LEU A  87      34.369  29.446  -2.072  1.00  1.02           C  
ATOM   1267  H   LEU A  87      31.103  29.077   0.263  1.00  1.02           H  
ATOM   1268  HA  LEU A  87      33.480  30.850  -0.025  1.00  1.02           H  
ATOM   1269 1HB  LEU A  87      31.082  30.354  -1.786  1.00  1.02           H  
ATOM   1270 2HB  LEU A  87      32.433  31.407  -2.208  1.00  1.02           H  
ATOM   1271  HG  LEU A  87      32.560  28.378  -1.737  1.00  1.02           H  
ATOM   1272 1HD1 LEU A  87      33.073  28.226  -4.097  1.00  1.02           H  
ATOM   1273 2HD1 LEU A  87      31.493  28.955  -3.831  1.00  1.02           H  
ATOM   1274 3HD1 LEU A  87      32.871  29.966  -4.263  1.00  1.02           H  
ATOM   1275 1HD2 LEU A  87      34.887  28.570  -2.466  1.00  1.02           H  
ATOM   1276 2HD2 LEU A  87      34.706  30.338  -2.599  1.00  1.02           H  
ATOM   1277 3HD2 LEU A  87      34.590  29.549  -1.009  1.00  1.02           H  
ATOM   1278  N   VAL A  88      30.407  31.621   0.815  1.00  0.97           N  
ATOM   1279  CA  VAL A  88      29.539  32.598   1.479  1.00  0.97           C  
ATOM   1280  C   VAL A  88      29.021  31.994   2.771  1.00  0.97           C  
ATOM   1281  O   VAL A  88      28.587  30.841   2.774  1.00  0.97           O  
ATOM   1282  CB  VAL A  88      28.329  33.025   0.617  1.00  0.97           C  
ATOM   1283  CG1 VAL A  88      27.427  33.977   1.401  1.00  0.97           C  
ATOM   1284  CG2 VAL A  88      28.817  33.687  -0.669  1.00  0.97           C  
ATOM   1285  H   VAL A  88      30.050  30.687   0.628  1.00  0.97           H  
ATOM   1286  HA  VAL A  88      30.121  33.488   1.717  1.00  0.97           H  
ATOM   1287  HB  VAL A  88      27.750  32.182   0.397  1.00  0.97           H  
ATOM   1288 1HG1 VAL A  88      26.576  34.265   0.787  1.00  0.97           H  
ATOM   1289 2HG1 VAL A  88      27.059  33.494   2.305  1.00  0.97           H  
ATOM   1290 3HG1 VAL A  88      27.991  34.857   1.671  1.00  0.97           H  
ATOM   1291 1HG2 VAL A  88      27.960  33.972  -1.280  1.00  0.97           H  
ATOM   1292 2HG2 VAL A  88      29.400  34.573  -0.421  1.00  0.97           H  
ATOM   1293 3HG2 VAL A  88      29.439  32.993  -1.222  1.00  0.97           H  
ATOM   1294  N   SER A  89      29.082  32.750   3.865  1.00  0.93           N  
ATOM   1295  CA  SER A  89      28.520  32.275   5.119  1.00  0.93           C  
ATOM   1296  C   SER A  89      28.051  33.425   6.005  1.00  0.93           C  
ATOM   1297  O   SER A  89      28.864  34.157   6.570  1.00  0.93           O  
ATOM   1298  CB  SER A  89      29.535  31.443   5.875  1.00  0.93           C  
ATOM   1299  OG  SER A  89      29.004  30.994   7.091  1.00  0.93           O  
ATOM   1300  H   SER A  89      29.476  33.678   3.811  1.00  0.93           H  
ATOM   1301  HA  SER A  89      27.653  31.661   4.894  1.00  0.93           H  
ATOM   1302 1HB  SER A  89      29.842  30.594   5.270  1.00  0.93           H  
ATOM   1303 2HB  SER A  89      30.419  32.045   6.065  1.00  0.93           H  
ATOM   1304  HG  SER A  89      28.531  31.749   7.462  1.00  0.93           H  
ATOM   1305  N   GLU A  90      26.735  33.530   6.147  1.00  0.91           N  
ATOM   1306  CA  GLU A  90      26.056  34.551   6.935  1.00  0.91           C  
ATOM   1307  C   GLU A  90      25.176  33.941   8.005  1.00  0.91           C  
ATOM   1308  O   GLU A  90      24.172  33.307   7.681  1.00  0.91           O  
ATOM   1309  CB  GLU A  90      25.137  35.397   6.056  1.00  0.91           C  
ATOM   1310  CG  GLU A  90      25.795  36.297   5.054  1.00  0.91           C  
ATOM   1311  CD  GLU A  90      26.455  37.534   5.648  1.00  0.91           C  
ATOM   1312  OE1 GLU A  90      26.262  37.795   6.817  1.00  0.91           O  
ATOM   1313  OE2 GLU A  90      27.116  38.237   4.913  1.00  0.91           O  
ATOM   1314  H   GLU A  90      26.151  32.878   5.626  1.00  0.91           H  
ATOM   1315  HA  GLU A  90      26.800  35.188   7.414  1.00  0.91           H  
ATOM   1316 1HB  GLU A  90      24.473  34.735   5.499  1.00  0.91           H  
ATOM   1317 2HB  GLU A  90      24.507  36.009   6.690  1.00  0.91           H  
ATOM   1318 1HG  GLU A  90      26.531  35.726   4.484  1.00  0.91           H  
ATOM   1319 2HG  GLU A  90      25.015  36.602   4.382  1.00  0.91           H  
ATOM   1320  N   SER A  91      25.530  34.101   9.276  1.00  0.90           N  
ATOM   1321  CA  SER A  91      24.644  33.567  10.300  1.00  0.90           C  
ATOM   1322  C   SER A  91      23.715  34.625  10.874  1.00  0.90           C  
ATOM   1323  O   SER A  91      24.131  35.763  11.114  1.00  0.90           O  
ATOM   1324  CB  SER A  91      25.426  32.901  11.416  1.00  0.90           C  
ATOM   1325  OG  SER A  91      24.559  32.448  12.424  1.00  0.90           O  
ATOM   1326  H   SER A  91      26.370  34.595   9.523  1.00  0.90           H  
ATOM   1327  HA  SER A  91      24.026  32.796   9.843  1.00  0.90           H  
ATOM   1328 1HB  SER A  91      25.978  32.058  11.010  1.00  0.90           H  
ATOM   1329 2HB  SER A  91      26.143  33.602  11.836  1.00  0.90           H  
ATOM   1330  HG  SER A  91      23.780  32.038  11.950  1.00  0.90           H  
ATOM   1331  N   ARG A  92      22.467  34.237  11.108  1.00  0.90           N  
ATOM   1332  CA  ARG A  92      21.426  35.068  11.706  1.00  0.90           C  
ATOM   1333  C   ARG A  92      21.195  36.419  11.011  1.00  0.90           C  
ATOM   1334  O   ARG A  92      21.275  37.466  11.649  1.00  0.90           O  
ATOM   1335  CB  ARG A  92      21.747  35.344  13.176  1.00  0.90           C  
ATOM   1336  CG  ARG A  92      21.875  34.102  14.111  1.00  0.90           C  
ATOM   1337  CD  ARG A  92      20.585  33.368  14.280  1.00  0.90           C  
ATOM   1338  NE  ARG A  92      19.559  34.248  14.731  1.00  0.90           N  
ATOM   1339  CZ  ARG A  92      19.296  34.622  15.986  1.00  0.90           C  
ATOM   1340  NH1 ARG A  92      19.999  34.156  17.006  1.00  0.90           N  
ATOM   1341  NH2 ARG A  92      18.319  35.486  16.164  1.00  0.90           N  
ATOM   1342  H   ARG A  92      22.232  33.274  10.876  1.00  0.90           H  
ATOM   1343  HA  ARG A  92      20.494  34.510  11.667  1.00  0.90           H  
ATOM   1344 1HB  ARG A  92      22.673  35.905  13.253  1.00  0.90           H  
ATOM   1345 2HB  ARG A  92      20.953  35.968  13.591  1.00  0.90           H  
ATOM   1346 1HG  ARG A  92      22.595  33.409  13.692  1.00  0.90           H  
ATOM   1347 2HG  ARG A  92      22.216  34.427  15.092  1.00  0.90           H  
ATOM   1348 1HD  ARG A  92      20.271  32.950  13.317  1.00  0.90           H  
ATOM   1349 2HD  ARG A  92      20.695  32.568  15.008  1.00  0.90           H  
ATOM   1350  HE  ARG A  92      18.960  34.634  13.995  1.00  0.90           H  
ATOM   1351 1HH1 ARG A  92      20.747  33.498  16.842  1.00  0.90           H  
ATOM   1352 2HH1 ARG A  92      19.786  34.457  17.945  1.00  0.90           H  
ATOM   1353 1HH2 ARG A  92      17.849  35.860  15.311  1.00  0.90           H  
ATOM   1354 2HH2 ARG A  92      18.076  35.812  17.081  1.00  0.90           H  
ATOM   1355  N   LYS A  93      20.920  36.408   9.689  1.00  0.89           N  
ATOM   1356  CA  LYS A  93      20.677  37.683   9.005  1.00  0.89           C  
ATOM   1357  C   LYS A  93      19.326  37.717   8.301  1.00  0.89           C  
ATOM   1358  O   LYS A  93      18.880  36.732   7.713  1.00  0.89           O  
ATOM   1359  CB  LYS A  93      21.785  37.965   7.977  1.00  0.89           C  
ATOM   1360  CG  LYS A  93      23.207  38.051   8.533  1.00  0.89           C  
ATOM   1361  CD  LYS A  93      23.390  39.269   9.413  1.00  0.89           C  
ATOM   1362  CE  LYS A  93      24.803  39.354   9.989  1.00  0.89           C  
ATOM   1363  NZ  LYS A  93      25.841  39.694   8.945  1.00  0.89           N  
ATOM   1364  H   LYS A  93      20.843  35.530   9.188  1.00  0.89           H  
ATOM   1365  HA  LYS A  93      20.686  38.483   9.741  1.00  0.89           H  
ATOM   1366 1HB  LYS A  93      21.796  37.163   7.249  1.00  0.89           H  
ATOM   1367 2HB  LYS A  93      21.569  38.892   7.440  1.00  0.89           H  
ATOM   1368 1HG  LYS A  93      23.444  37.154   9.098  1.00  0.89           H  
ATOM   1369 2HG  LYS A  93      23.906  38.126   7.704  1.00  0.89           H  
ATOM   1370 1HD  LYS A  93      23.186  40.166   8.830  1.00  0.89           H  
ATOM   1371 2HD  LYS A  93      22.682  39.224  10.241  1.00  0.89           H  
ATOM   1372 1HE  LYS A  93      24.816  40.118  10.759  1.00  0.89           H  
ATOM   1373 2HE  LYS A  93      25.058  38.390  10.440  1.00  0.89           H  
ATOM   1374 1HZ  LYS A  93      26.743  39.739   9.381  1.00  0.89           H  
ATOM   1375 2HZ  LYS A  93      25.877  38.976   8.199  1.00  0.89           H  
ATOM   1376 3HZ  LYS A  93      25.624  40.581   8.528  1.00  0.89           H  
ATOM   1377  N   ALA A  94      18.704  38.889   8.320  1.00  0.88           N  
ATOM   1378  CA  ALA A  94      17.446  39.135   7.627  1.00  0.88           C  
ATOM   1379  C   ALA A  94      17.635  39.161   6.118  1.00  0.88           C  
ATOM   1380  O   ALA A  94      16.759  38.759   5.364  1.00  0.88           O  
ATOM   1381  CB  ALA A  94      16.827  40.429   8.106  1.00  0.88           C  
ATOM   1382  H   ALA A  94      19.116  39.637   8.866  1.00  0.88           H  
ATOM   1383  HA  ALA A  94      16.767  38.314   7.857  1.00  0.88           H  
ATOM   1384 1HB  ALA A  94      15.873  40.576   7.604  1.00  0.88           H  
ATOM   1385 2HB  ALA A  94      16.661  40.370   9.190  1.00  0.88           H  
ATOM   1386 3HB  ALA A  94      17.494  41.260   7.882  1.00  0.88           H  
ATOM   1387  N   ASP A  95      18.772  39.679   5.673  1.00  0.86           N  
ATOM   1388  CA  ASP A  95      19.025  39.784   4.245  1.00  0.86           C  
ATOM   1389  C   ASP A  95      20.488  39.938   3.877  1.00  0.86           C  
ATOM   1390  O   ASP A  95      21.356  40.064   4.746  1.00  0.86           O  
ATOM   1391  CB  ASP A  95      18.196  40.950   3.675  1.00  0.86           C  
ATOM   1392  CG  ASP A  95      18.393  42.324   4.366  1.00  0.86           C  
ATOM   1393  OD1 ASP A  95      19.402  42.556   5.001  1.00  0.86           O  
ATOM   1394  OD2 ASP A  95      17.471  43.129   4.265  1.00  0.86           O  
ATOM   1395  H   ASP A  95      19.467  39.997   6.327  1.00  0.86           H  
ATOM   1396  HA  ASP A  95      18.672  38.869   3.777  1.00  0.86           H  
ATOM   1397 1HB  ASP A  95      18.430  41.072   2.621  1.00  0.86           H  
ATOM   1398 2HB  ASP A  95      17.179  40.701   3.730  1.00  0.86           H  
ATOM   1399  N   GLY A  96      20.749  40.007   2.568  1.00  0.86           N  
ATOM   1400  CA  GLY A  96      22.101  40.267   2.089  1.00  0.86           C  
ATOM   1401  C   GLY A  96      22.337  39.934   0.618  1.00  0.86           C  
ATOM   1402  O   GLY A  96      21.534  39.259  -0.032  1.00  0.86           O  
ATOM   1403  H   GLY A  96      19.976  39.846   1.921  1.00  0.86           H  
ATOM   1404 1HA  GLY A  96      22.338  41.316   2.261  1.00  0.86           H  
ATOM   1405 2HA  GLY A  96      22.801  39.693   2.697  1.00  0.86           H  
ATOM   1406  N   VAL A  97      23.448  40.469   0.094  1.00  0.86           N  
ATOM   1407  CA  VAL A  97      23.869  40.279  -1.299  1.00  0.86           C  
ATOM   1408  C   VAL A  97      25.317  39.817  -1.370  1.00  0.86           C  
ATOM   1409  O   VAL A  97      26.191  40.431  -0.747  1.00  0.86           O  
ATOM   1410  CB  VAL A  97      23.734  41.586  -2.110  1.00  0.86           C  
ATOM   1411  CG1 VAL A  97      24.213  41.359  -3.553  1.00  0.86           C  
ATOM   1412  CG2 VAL A  97      22.303  42.041  -2.108  1.00  0.86           C  
ATOM   1413  H   VAL A  97      24.043  41.018   0.696  1.00  0.86           H  
ATOM   1414  HA  VAL A  97      23.238  39.519  -1.747  1.00  0.86           H  
ATOM   1415  HB  VAL A  97      24.366  42.352  -1.663  1.00  0.86           H  
ATOM   1416 1HG1 VAL A  97      24.119  42.285  -4.118  1.00  0.86           H  
ATOM   1417 2HG1 VAL A  97      25.252  41.040  -3.560  1.00  0.86           H  
ATOM   1418 3HG1 VAL A  97      23.594  40.587  -4.025  1.00  0.86           H  
ATOM   1419 1HG2 VAL A  97      22.209  42.957  -2.682  1.00  0.86           H  
ATOM   1420 2HG2 VAL A  97      21.708  41.272  -2.565  1.00  0.86           H  
ATOM   1421 3HG2 VAL A  97      21.961  42.215  -1.097  1.00  0.86           H  
ATOM   1422  N   HIS A  98      25.579  38.750  -2.130  1.00  0.88           N  
ATOM   1423  CA  HIS A  98      26.942  38.232  -2.233  1.00  0.88           C  
ATOM   1424  C   HIS A  98      27.330  37.853  -3.657  1.00  0.88           C  
ATOM   1425  O   HIS A  98      26.517  37.311  -4.416  1.00  0.88           O  
ATOM   1426  CB  HIS A  98      27.103  36.994  -1.348  1.00  0.88           C  
ATOM   1427  CG  HIS A  98      26.773  37.259   0.062  1.00  0.88           C  
ATOM   1428  ND1 HIS A  98      25.475  37.256   0.526  1.00  0.88           N  
ATOM   1429  CD2 HIS A  98      27.548  37.568   1.119  1.00  0.88           C  
ATOM   1430  CE1 HIS A  98      25.470  37.549   1.797  1.00  0.88           C  
ATOM   1431  NE2 HIS A  98      26.715  37.739   2.186  1.00  0.88           N  
ATOM   1432  H   HIS A  98      24.802  38.314  -2.632  1.00  0.88           H  
ATOM   1433  HA  HIS A  98      27.645  38.993  -1.894  1.00  0.88           H  
ATOM   1434 1HB  HIS A  98      26.459  36.193  -1.709  1.00  0.88           H  
ATOM   1435 2HB  HIS A  98      28.131  36.641  -1.400  1.00  0.88           H  
ATOM   1436  HD2 HIS A  98      28.633  37.665   1.124  1.00  0.88           H  
ATOM   1437  HE1 HIS A  98      24.588  37.627   2.426  1.00  0.88           H  
ATOM   1438  HE2 HIS A  98      26.999  37.979   3.149  1.00  0.88           H  
ATOM   1439  N   THR A  99      28.597  38.078  -4.007  1.00  0.92           N  
ATOM   1440  CA  THR A  99      29.084  37.688  -5.327  1.00  0.92           C  
ATOM   1441  C   THR A  99      30.255  36.722  -5.230  1.00  0.92           C  
ATOM   1442  O   THR A  99      31.217  36.962  -4.494  1.00  0.92           O  
ATOM   1443  CB  THR A  99      29.507  38.919  -6.154  1.00  0.92           C  
ATOM   1444  OG1 THR A  99      28.389  39.801  -6.305  1.00  0.92           O  
ATOM   1445  CG2 THR A  99      29.982  38.482  -7.551  1.00  0.92           C  
ATOM   1446  H   THR A  99      29.230  38.527  -3.355  1.00  0.92           H  
ATOM   1447  HA  THR A  99      28.281  37.178  -5.857  1.00  0.92           H  
ATOM   1448  HB  THR A  99      30.310  39.444  -5.642  1.00  0.92           H  
ATOM   1449  HG1 THR A  99      27.699  39.359  -6.813  1.00  0.92           H  
ATOM   1450 1HG2 THR A  99      30.268  39.359  -8.127  1.00  0.92           H  
ATOM   1451 2HG2 THR A  99      30.839  37.816  -7.467  1.00  0.92           H  
ATOM   1452 3HG2 THR A  99      29.169  37.960  -8.066  1.00  0.92           H  
ATOM   1453  N   VAL A 100      30.160  35.634  -5.988  1.00  0.98           N  
ATOM   1454  CA  VAL A 100      31.176  34.599  -6.068  1.00  0.98           C  
ATOM   1455  C   VAL A 100      31.712  34.370  -7.472  1.00  0.98           C  
ATOM   1456  O   VAL A 100      30.962  34.254  -8.445  1.00  0.98           O  
ATOM   1457  CB  VAL A 100      30.635  33.280  -5.479  1.00  0.98           C  
ATOM   1458  CG1 VAL A 100      31.618  32.135  -5.695  1.00  0.98           C  
ATOM   1459  CG2 VAL A 100      30.440  33.475  -3.974  1.00  0.98           C  
ATOM   1460  H   VAL A 100      29.314  35.529  -6.549  1.00  0.98           H  
ATOM   1461  HA  VAL A 100      32.015  34.911  -5.443  1.00  0.98           H  
ATOM   1462  HB  VAL A 100      29.691  33.020  -5.954  1.00  0.98           H  
ATOM   1463 1HG1 VAL A 100      31.205  31.234  -5.259  1.00  0.98           H  
ATOM   1464 2HG1 VAL A 100      31.772  31.978  -6.763  1.00  0.98           H  
ATOM   1465 3HG1 VAL A 100      32.570  32.370  -5.221  1.00  0.98           H  
ATOM   1466 1HG2 VAL A 100      30.076  32.575  -3.540  1.00  0.98           H  
ATOM   1467 2HG2 VAL A 100      31.396  33.727  -3.516  1.00  0.98           H  
ATOM   1468 3HG2 VAL A 100      29.733  34.275  -3.785  1.00  0.98           H  
ATOM   1469  N   GLU A 101      33.032  34.314  -7.577  1.00  1.05           N  
ATOM   1470  CA  GLU A 101      33.691  34.027  -8.840  1.00  1.05           C  
ATOM   1471  C   GLU A 101      34.295  32.627  -8.705  1.00  1.05           C  
ATOM   1472  O   GLU A 101      35.323  32.469  -8.054  1.00  1.05           O  
ATOM   1473  CB  GLU A 101      34.766  35.069  -9.159  1.00  1.05           C  
ATOM   1474  CG  GLU A 101      34.215  36.479  -9.374  1.00  1.05           C  
ATOM   1475  CD  GLU A 101      35.291  37.510  -9.686  1.00  1.05           C  
ATOM   1476  OE1 GLU A 101      36.444  37.150  -9.731  1.00  1.05           O  
ATOM   1477  OE2 GLU A 101      34.949  38.654  -9.878  1.00  1.05           O  
ATOM   1478  H   GLU A 101      33.593  34.447  -6.745  1.00  1.05           H  
ATOM   1479  HA  GLU A 101      32.959  34.077  -9.632  1.00  1.05           H  
ATOM   1480 1HB  GLU A 101      35.501  35.107  -8.356  1.00  1.05           H  
ATOM   1481 2HB  GLU A 101      35.290  34.776 -10.072  1.00  1.05           H  
ATOM   1482 1HG  GLU A 101      33.502  36.450 -10.200  1.00  1.05           H  
ATOM   1483 2HG  GLU A 101      33.675  36.783  -8.479  1.00  1.05           H  
ATOM   1484  N   PRO A 102      33.666  31.589  -9.275  1.00  1.13           N  
ATOM   1485  CA  PRO A 102      34.017  30.200  -9.057  1.00  1.13           C  
ATOM   1486  C   PRO A 102      35.371  29.883  -9.687  1.00  1.13           C  
ATOM   1487  O   PRO A 102      35.736  30.453 -10.703  1.00  1.13           O  
ATOM   1488  CB  PRO A 102      32.866  29.482  -9.783  1.00  1.13           C  
ATOM   1489  CG  PRO A 102      32.333  30.435 -10.783  1.00  1.13           C  
ATOM   1490  CD  PRO A 102      32.543  31.804 -10.195  1.00  1.13           C  
ATOM   1491  HA  PRO A 102      34.013  29.973  -7.995  1.00  1.13           H  
ATOM   1492 1HB  PRO A 102      33.214  28.541 -10.243  1.00  1.13           H  
ATOM   1493 2HB  PRO A 102      32.095  29.236  -9.059  1.00  1.13           H  
ATOM   1494 1HG  PRO A 102      32.824  30.279 -11.737  1.00  1.13           H  
ATOM   1495 2HG  PRO A 102      31.265  30.223 -10.964  1.00  1.13           H  
ATOM   1496 1HD  PRO A 102      32.827  32.476 -11.018  1.00  1.13           H  
ATOM   1497 2HD  PRO A 102      31.635  32.136  -9.662  1.00  1.13           H  
ATOM   1498  N   THR A 103      36.093  28.921  -9.101  1.00  1.19           N  
ATOM   1499  CA  THR A 103      37.371  28.541  -9.699  1.00  1.19           C  
ATOM   1500  C   THR A 103      37.427  27.037  -9.910  1.00  1.19           C  
ATOM   1501  O   THR A 103      38.479  26.409  -9.785  1.00  1.19           O  
ATOM   1502  CB  THR A 103      38.537  28.954  -8.780  1.00  1.19           C  
ATOM   1503  OG1 THR A 103      38.363  28.343  -7.492  1.00  1.19           O  
ATOM   1504  CG2 THR A 103      38.566  30.472  -8.606  1.00  1.19           C  
ATOM   1505  H   THR A 103      35.772  28.468  -8.261  1.00  1.19           H  
ATOM   1506  HA  THR A 103      37.486  29.029 -10.666  1.00  1.19           H  
ATOM   1507  HB  THR A 103      39.476  28.617  -9.216  1.00  1.19           H  
ATOM   1508  HG1 THR A 103      38.324  27.386  -7.598  1.00  1.19           H  
ATOM   1509 1HG2 THR A 103      39.395  30.746  -7.956  1.00  1.19           H  
ATOM   1510 2HG2 THR A 103      38.696  30.943  -9.581  1.00  1.19           H  
ATOM   1511 3HG2 THR A 103      37.633  30.816  -8.162  1.00  1.19           H  
ATOM   1512  N   GLU A 104      36.284  26.495 -10.279  1.00  1.23           N  
ATOM   1513  CA  GLU A 104      36.102  25.092 -10.614  1.00  1.23           C  
ATOM   1514  C   GLU A 104      34.784  24.942 -11.353  1.00  1.23           C  
ATOM   1515  O   GLU A 104      33.799  25.586 -10.989  1.00  1.23           O  
ATOM   1516  CB  GLU A 104      36.123  24.206  -9.357  1.00  1.23           C  
ATOM   1517  CG  GLU A 104      36.024  22.705  -9.639  1.00  1.23           C  
ATOM   1518  CD  GLU A 104      36.135  21.830  -8.408  1.00  1.23           C  
ATOM   1519  OE1 GLU A 104      36.335  22.352  -7.337  1.00  1.23           O  
ATOM   1520  OE2 GLU A 104      36.010  20.624  -8.552  1.00  1.23           O  
ATOM   1521  H   GLU A 104      35.486  27.108 -10.335  1.00  1.23           H  
ATOM   1522  HA  GLU A 104      36.908  24.778 -11.281  1.00  1.23           H  
ATOM   1523 1HB  GLU A 104      37.043  24.379  -8.802  1.00  1.23           H  
ATOM   1524 2HB  GLU A 104      35.289  24.480  -8.706  1.00  1.23           H  
ATOM   1525 1HG  GLU A 104      35.061  22.506 -10.093  1.00  1.23           H  
ATOM   1526 2HG  GLU A 104      36.794  22.430 -10.358  1.00  1.23           H  
ATOM   1527  N   ALA A 105      34.731  24.090 -12.367  1.00  1.22           N  
ATOM   1528  CA  ALA A 105      33.438  23.853 -12.987  1.00  1.22           C  
ATOM   1529  C   ALA A 105      32.698  22.794 -12.168  1.00  1.22           C  
ATOM   1530  O   ALA A 105      33.300  21.806 -11.746  1.00  1.22           O  
ATOM   1531  CB  ALA A 105      33.599  23.427 -14.434  1.00  1.22           C  
ATOM   1532  H   ALA A 105      35.554  23.588 -12.666  1.00  1.22           H  
ATOM   1533  HA  ALA A 105      32.869  24.774 -12.951  1.00  1.22           H  
ATOM   1534 1HB  ALA A 105      32.610  23.269 -14.875  1.00  1.22           H  
ATOM   1535 2HB  ALA A 105      34.119  24.203 -14.986  1.00  1.22           H  
ATOM   1536 3HB  ALA A 105      34.169  22.502 -14.481  1.00  1.22           H  
ATOM   1537  N   GLY A 106      31.398  22.965 -11.982  1.00  1.18           N  
ATOM   1538  CA  GLY A 106      30.612  21.994 -11.222  1.00  1.18           C  
ATOM   1539  C   GLY A 106      29.367  22.617 -10.606  1.00  1.18           C  
ATOM   1540  O   GLY A 106      28.928  23.685 -11.020  1.00  1.18           O  
ATOM   1541  H   GLY A 106      30.968  23.805 -12.363  1.00  1.18           H  
ATOM   1542 1HA  GLY A 106      30.319  21.175 -11.879  1.00  1.18           H  
ATOM   1543 2HA  GLY A 106      31.229  21.562 -10.437  1.00  1.18           H  
ATOM   1544  N   ASP A 107      28.764  21.925  -9.646  1.00  1.11           N  
ATOM   1545  CA  ASP A 107      27.525  22.412  -9.047  1.00  1.11           C  
ATOM   1546  C   ASP A 107      27.737  23.219  -7.776  1.00  1.11           C  
ATOM   1547  O   ASP A 107      28.292  22.713  -6.799  1.00  1.11           O  
ATOM   1548  CB  ASP A 107      26.588  21.243  -8.772  1.00  1.11           C  
ATOM   1549  CG  ASP A 107      26.114  20.588 -10.072  1.00  1.11           C  
ATOM   1550  OD1 ASP A 107      26.275  21.200 -11.113  1.00  1.11           O  
ATOM   1551  OD2 ASP A 107      25.621  19.494 -10.023  1.00  1.11           O  
ATOM   1552  H   ASP A 107      29.165  21.053  -9.328  1.00  1.11           H  
ATOM   1553  HA  ASP A 107      27.038  23.073  -9.750  1.00  1.11           H  
ATOM   1554 1HB  ASP A 107      27.093  20.501  -8.155  1.00  1.11           H  
ATOM   1555 2HB  ASP A 107      25.719  21.604  -8.219  1.00  1.11           H  
ATOM   1556  N   TYR A 108      27.261  24.461  -7.792  1.00  1.02           N  
ATOM   1557  CA  TYR A 108      27.360  25.361  -6.651  1.00  1.02           C  
ATOM   1558  C   TYR A 108      26.061  25.303  -5.862  1.00  1.02           C  
ATOM   1559  O   TYR A 108      24.966  25.241  -6.427  1.00  1.02           O  
ATOM   1560  CB  TYR A 108      27.739  26.756  -7.148  1.00  1.02           C  
ATOM   1561  CG  TYR A 108      29.199  26.767  -7.566  1.00  1.02           C  
ATOM   1562  CD1 TYR A 108      29.577  26.257  -8.805  1.00  1.02           C  
ATOM   1563  CD2 TYR A 108      30.155  27.288  -6.705  1.00  1.02           C  
ATOM   1564  CE1 TYR A 108      30.918  26.223  -9.158  1.00  1.02           C  
ATOM   1565  CE2 TYR A 108      31.487  27.270  -7.057  1.00  1.02           C  
ATOM   1566  CZ  TYR A 108      31.874  26.722  -8.271  1.00  1.02           C  
ATOM   1567  OH  TYR A 108      33.212  26.671  -8.599  1.00  1.02           O  
ATOM   1568  H   TYR A 108      26.816  24.816  -8.641  1.00  1.02           H  
ATOM   1569  HA  TYR A 108      28.158  25.009  -5.993  1.00  1.02           H  
ATOM   1570 1HB  TYR A 108      27.121  27.034  -8.008  1.00  1.02           H  
ATOM   1571 2HB  TYR A 108      27.592  27.494  -6.358  1.00  1.02           H  
ATOM   1572  HD1 TYR A 108      28.822  25.851  -9.490  1.00  1.02           H  
ATOM   1573  HD2 TYR A 108      29.853  27.696  -5.741  1.00  1.02           H  
ATOM   1574  HE1 TYR A 108      31.224  25.794 -10.123  1.00  1.02           H  
ATOM   1575  HE2 TYR A 108      32.236  27.663  -6.377  1.00  1.02           H  
ATOM   1576  HH  TYR A 108      33.312  26.249  -9.482  1.00  1.02           H  
ATOM   1577  N   LYS A 109      26.193  25.279  -4.545  1.00  0.94           N  
ATOM   1578  CA  LYS A 109      25.051  25.100  -3.655  1.00  0.94           C  
ATOM   1579  C   LYS A 109      24.712  26.315  -2.797  1.00  0.94           C  
ATOM   1580  O   LYS A 109      25.579  26.872  -2.137  1.00  0.94           O  
ATOM   1581  CB  LYS A 109      25.351  23.922  -2.750  1.00  0.94           C  
ATOM   1582  CG  LYS A 109      24.284  23.603  -1.812  1.00  0.94           C  
ATOM   1583  CD  LYS A 109      24.619  22.353  -1.015  1.00  0.94           C  
ATOM   1584  CE  LYS A 109      25.799  22.618  -0.132  1.00  0.94           C  
ATOM   1585  NZ  LYS A 109      26.081  21.531   0.806  1.00  0.94           N  
ATOM   1586  H   LYS A 109      27.131  25.364  -4.148  1.00  0.94           H  
ATOM   1587  HA  LYS A 109      24.172  24.870  -4.260  1.00  0.94           H  
ATOM   1588 1HB  LYS A 109      25.541  23.041  -3.356  1.00  0.94           H  
ATOM   1589 2HB  LYS A 109      26.254  24.123  -2.185  1.00  0.94           H  
ATOM   1590 1HG  LYS A 109      24.159  24.448  -1.163  1.00  0.94           H  
ATOM   1591 2HG  LYS A 109      23.363  23.456  -2.372  1.00  0.94           H  
ATOM   1592 1HD  LYS A 109      23.768  22.044  -0.415  1.00  0.94           H  
ATOM   1593 2HD  LYS A 109      24.885  21.546  -1.681  1.00  0.94           H  
ATOM   1594 1HE  LYS A 109      26.667  22.744  -0.768  1.00  0.94           H  
ATOM   1595 2HE  LYS A 109      25.634  23.537   0.430  1.00  0.94           H  
ATOM   1596 1HZ  LYS A 109      26.922  21.822   1.328  1.00  0.94           H  
ATOM   1597 2HZ  LYS A 109      25.306  21.403   1.430  1.00  0.94           H  
ATOM   1598 3HZ  LYS A 109      26.268  20.679   0.311  1.00  0.94           H  
ATOM   1599  N   LEU A 110      23.443  26.711  -2.817  1.00  0.88           N  
ATOM   1600  CA  LEU A 110      22.926  27.851  -2.061  1.00  0.88           C  
ATOM   1601  C   LEU A 110      21.987  27.385  -0.961  1.00  0.88           C  
ATOM   1602  O   LEU A 110      20.960  26.790  -1.263  1.00  0.88           O  
ATOM   1603  CB  LEU A 110      22.158  28.742  -3.024  1.00  0.88           C  
ATOM   1604  CG  LEU A 110      22.963  29.172  -4.194  1.00  0.88           C  
ATOM   1605  CD1 LEU A 110      22.148  29.947  -5.106  1.00  0.88           C  
ATOM   1606  CD2 LEU A 110      24.060  29.960  -3.701  1.00  0.88           C  
ATOM   1607  H   LEU A 110      22.794  26.191  -3.395  1.00  0.88           H  
ATOM   1608  HA  LEU A 110      23.755  28.395  -1.614  1.00  0.88           H  
ATOM   1609 1HB  LEU A 110      21.310  28.203  -3.387  1.00  0.88           H  
ATOM   1610 2HB  LEU A 110      21.815  29.628  -2.491  1.00  0.88           H  
ATOM   1611  HG  LEU A 110      23.340  28.298  -4.731  1.00  0.88           H  
ATOM   1612 1HD1 LEU A 110      22.754  30.277  -5.949  1.00  0.88           H  
ATOM   1613 2HD1 LEU A 110      21.307  29.355  -5.467  1.00  0.88           H  
ATOM   1614 3HD1 LEU A 110      21.805  30.775  -4.554  1.00  0.88           H  
ATOM   1615 1HD2 LEU A 110      24.661  30.274  -4.544  1.00  0.88           H  
ATOM   1616 2HD2 LEU A 110      23.678  30.821  -3.171  1.00  0.88           H  
ATOM   1617 3HD2 LEU A 110      24.643  29.353  -3.023  1.00  0.88           H  
ATOM   1618  N   CYS A 111      22.327  27.615   0.302  1.00  0.84           N  
ATOM   1619  CA  CYS A 111      21.462  27.067   1.353  1.00  0.84           C  
ATOM   1620  C   CYS A 111      20.898  28.079   2.319  1.00  0.84           C  
ATOM   1621  O   CYS A 111      21.554  29.049   2.691  1.00  0.84           O  
ATOM   1622  CB  CYS A 111      22.212  26.033   2.186  1.00  0.84           C  
ATOM   1623  SG  CYS A 111      22.837  24.618   1.256  1.00  0.84           S  
ATOM   1624  H   CYS A 111      23.163  28.154   0.518  1.00  0.84           H  
ATOM   1625  HA  CYS A 111      20.626  26.581   0.887  1.00  0.84           H  
ATOM   1626 1HB  CYS A 111      23.051  26.508   2.688  1.00  0.84           H  
ATOM   1627 2HB  CYS A 111      21.538  25.662   2.959  1.00  0.84           H  
ATOM   1628  N   PHE A 112      19.691  27.770   2.790  1.00  0.84           N  
ATOM   1629  CA  PHE A 112      19.024  28.524   3.840  1.00  0.84           C  
ATOM   1630  C   PHE A 112      18.759  27.630   5.035  1.00  0.84           C  
ATOM   1631  O   PHE A 112      18.376  26.467   4.885  1.00  0.84           O  
ATOM   1632  CB  PHE A 112      17.720  29.096   3.339  1.00  0.84           C  
ATOM   1633  CG  PHE A 112      17.902  30.121   2.324  1.00  0.84           C  
ATOM   1634  CD1 PHE A 112      18.045  29.799   0.977  1.00  0.84           C  
ATOM   1635  CD2 PHE A 112      17.908  31.429   2.704  1.00  0.84           C  
ATOM   1636  CE1 PHE A 112      18.174  30.798   0.045  1.00  0.84           C  
ATOM   1637  CE2 PHE A 112      18.040  32.415   1.794  1.00  0.84           C  
ATOM   1638  CZ  PHE A 112      18.165  32.107   0.469  1.00  0.84           C  
ATOM   1639  H   PHE A 112      19.216  26.963   2.386  1.00  0.84           H  
ATOM   1640  HA  PHE A 112      19.672  29.341   4.156  1.00  0.84           H  
ATOM   1641 1HB  PHE A 112      17.104  28.298   2.917  1.00  0.84           H  
ATOM   1642 2HB  PHE A 112      17.172  29.537   4.173  1.00  0.84           H  
ATOM   1643  HD1 PHE A 112      18.044  28.752   0.674  1.00  0.84           H  
ATOM   1644  HD2 PHE A 112      17.801  31.666   3.756  1.00  0.84           H  
ATOM   1645  HE1 PHE A 112      18.280  30.558  -1.017  1.00  0.84           H  
ATOM   1646  HE2 PHE A 112      18.039  33.442   2.121  1.00  0.84           H  
ATOM   1647  HZ  PHE A 112      18.262  32.890  -0.228  1.00  0.84           H  
ATOM   1648  N   ASP A 113      18.899  28.188   6.228  1.00  0.88           N  
ATOM   1649  CA  ASP A 113      18.723  27.386   7.441  1.00  0.88           C  
ATOM   1650  C   ASP A 113      17.914  28.057   8.558  1.00  0.88           C  
ATOM   1651  O   ASP A 113      18.212  29.171   9.012  1.00  0.88           O  
ATOM   1652  CB  ASP A 113      20.116  26.938   7.918  1.00  0.88           C  
ATOM   1653  CG  ASP A 113      20.179  26.047   9.159  1.00  0.88           C  
ATOM   1654  OD1 ASP A 113      19.662  26.449  10.189  1.00  0.88           O  
ATOM   1655  OD2 ASP A 113      20.780  24.994   9.083  1.00  0.88           O  
ATOM   1656  H   ASP A 113      19.219  29.158   6.285  1.00  0.88           H  
ATOM   1657  HA  ASP A 113      18.181  26.484   7.165  1.00  0.88           H  
ATOM   1658 1HB  ASP A 113      20.595  26.394   7.107  1.00  0.88           H  
ATOM   1659 2HB  ASP A 113      20.705  27.779   8.091  1.00  0.88           H  
ATOM   1660  N   ASN A 114      16.842  27.355   8.961  1.00  0.94           N  
ATOM   1661  CA  ASN A 114      15.907  27.757  10.014  1.00  0.94           C  
ATOM   1662  C   ASN A 114      16.008  26.867  11.260  1.00  0.94           C  
ATOM   1663  O   ASN A 114      15.028  26.728  12.010  1.00  0.94           O  
ATOM   1664  CB  ASN A 114      14.480  27.775   9.476  1.00  0.94           C  
ATOM   1665  CG  ASN A 114      13.481  28.488  10.370  1.00  0.94           C  
ATOM   1666  OD1 ASN A 114      13.791  29.449  11.100  1.00  0.94           O  
ATOM   1667  ND2 ASN A 114      12.262  28.025  10.294  1.00  0.94           N  
ATOM   1668  H   ASN A 114      16.660  26.447   8.524  1.00  0.94           H  
ATOM   1669  HA  ASN A 114      16.164  28.771  10.324  1.00  0.94           H  
ATOM   1670 1HB  ASN A 114      14.466  28.271   8.522  1.00  0.94           H  
ATOM   1671 2HB  ASN A 114      14.138  26.745   9.314  1.00  0.94           H  
ATOM   1672 1HD2 ASN A 114      11.497  28.403  10.864  1.00  0.94           H  
ATOM   1673 2HD2 ASN A 114      12.073  27.263   9.650  1.00  0.94           H  
ATOM   1674  N   SER A 115      17.206  26.309  11.533  1.00  1.02           N  
ATOM   1675  CA  SER A 115      17.411  25.448  12.710  1.00  1.02           C  
ATOM   1676  C   SER A 115      17.236  26.203  14.024  1.00  1.02           C  
ATOM   1677  O   SER A 115      17.060  25.600  15.083  1.00  1.02           O  
ATOM   1678  CB  SER A 115      18.767  24.769  12.669  1.00  1.02           C  
ATOM   1679  OG  SER A 115      19.806  25.686  12.786  1.00  1.02           O  
ATOM   1680  H   SER A 115      18.009  26.460  10.908  1.00  1.02           H  
ATOM   1681  HA  SER A 115      16.668  24.668  12.676  1.00  1.02           H  
ATOM   1682 1HB  SER A 115      18.826  24.047  13.480  1.00  1.02           H  
ATOM   1683 2HB  SER A 115      18.872  24.220  11.732  1.00  1.02           H  
ATOM   1684  HG  SER A 115      19.901  26.064  11.880  1.00  1.02           H  
ATOM   1685  N   PHE A 116      17.288  27.523  13.952  1.00  1.09           N  
ATOM   1686  CA  PHE A 116      17.056  28.428  15.062  1.00  1.09           C  
ATOM   1687  C   PHE A 116      15.688  28.171  15.691  1.00  1.09           C  
ATOM   1688  O   PHE A 116      15.535  28.207  16.910  1.00  1.09           O  
ATOM   1689  CB  PHE A 116      17.163  29.885  14.613  1.00  1.09           C  
ATOM   1690  CG  PHE A 116      16.859  30.882  15.702  1.00  1.09           C  
ATOM   1691  CD1 PHE A 116      17.792  31.179  16.678  1.00  1.09           C  
ATOM   1692  CD2 PHE A 116      15.630  31.522  15.746  1.00  1.09           C  
ATOM   1693  CE1 PHE A 116      17.499  32.088  17.678  1.00  1.09           C  
ATOM   1694  CE2 PHE A 116      15.338  32.432  16.740  1.00  1.09           C  
ATOM   1695  CZ  PHE A 116      16.274  32.715  17.707  1.00  1.09           C  
ATOM   1696  H   PHE A 116      17.477  27.925  13.041  1.00  1.09           H  
ATOM   1697  HA  PHE A 116      17.822  28.234  15.822  1.00  1.09           H  
ATOM   1698 1HB  PHE A 116      18.166  30.083  14.239  1.00  1.09           H  
ATOM   1699 2HB  PHE A 116      16.468  30.061  13.788  1.00  1.09           H  
ATOM   1700  HD1 PHE A 116      18.762  30.683  16.656  1.00  1.09           H  
ATOM   1701  HD2 PHE A 116      14.890  31.293  14.982  1.00  1.09           H  
ATOM   1702  HE1 PHE A 116      18.239  32.308  18.445  1.00  1.09           H  
ATOM   1703  HE2 PHE A 116      14.367  32.924  16.762  1.00  1.09           H  
ATOM   1704  HZ  PHE A 116      16.045  33.432  18.494  1.00  1.09           H  
ATOM   1705  N   SER A 117      14.668  28.047  14.834  1.00  1.14           N  
ATOM   1706  CA  SER A 117      13.304  27.891  15.303  1.00  1.14           C  
ATOM   1707  C   SER A 117      12.936  26.439  15.475  1.00  1.14           C  
ATOM   1708  O   SER A 117      13.287  25.589  14.658  1.00  1.14           O  
ATOM   1709  CB  SER A 117      12.340  28.530  14.327  1.00  1.14           C  
ATOM   1710  OG  SER A 117      10.967  28.319  14.664  1.00  1.14           O  
ATOM   1711  H   SER A 117      14.859  27.963  13.837  1.00  1.14           H  
ATOM   1712  HA  SER A 117      13.214  28.386  16.271  1.00  1.14           H  
ATOM   1713 1HB  SER A 117      12.540  29.590  14.275  1.00  1.14           H  
ATOM   1714 2HB  SER A 117      12.530  28.116  13.334  1.00  1.14           H  
ATOM   1715  HG  SER A 117      10.491  28.466  13.793  1.00  1.14           H  
ATOM   1716  N   THR A 118      12.169  26.182  16.516  1.00  1.15           N  
ATOM   1717  CA  THR A 118      11.619  24.872  16.792  1.00  1.15           C  
ATOM   1718  C   THR A 118      10.108  25.014  16.862  1.00  1.15           C  
ATOM   1719  O   THR A 118       9.410  24.135  17.370  1.00  1.15           O  
ATOM   1720  CB  THR A 118      12.176  24.303  18.109  1.00  1.15           C  
ATOM   1721  OG1 THR A 118      11.849  25.186  19.191  1.00  1.15           O  
ATOM   1722  CG2 THR A 118      13.694  24.171  18.017  1.00  1.15           C  
ATOM   1723  H   THR A 118      11.953  26.939  17.149  1.00  1.15           H  
ATOM   1724  HA  THR A 118      11.865  24.192  15.978  1.00  1.15           H  
ATOM   1725  HB  THR A 118      11.736  23.326  18.298  1.00  1.15           H  
ATOM   1726  HG1 THR A 118      10.892  25.232  19.286  1.00  1.15           H  
ATOM   1727 1HG2 THR A 118      14.084  23.767  18.950  1.00  1.15           H  
ATOM   1728 2HG2 THR A 118      13.953  23.502  17.195  1.00  1.15           H  
ATOM   1729 3HG2 THR A 118      14.143  25.149  17.837  1.00  1.15           H  
ATOM   1730  N   ILE A 119       9.616  26.171  16.401  1.00  1.11           N  
ATOM   1731  CA  ILE A 119       8.200  26.499  16.497  1.00  1.11           C  
ATOM   1732  C   ILE A 119       7.544  26.775  15.146  1.00  1.11           C  
ATOM   1733  O   ILE A 119       6.507  26.193  14.822  1.00  1.11           O  
ATOM   1734  CB  ILE A 119       8.008  27.728  17.408  1.00  1.11           C  
ATOM   1735  CG1 ILE A 119       8.524  27.430  18.821  1.00  1.11           C  
ATOM   1736  CG2 ILE A 119       6.536  28.096  17.478  1.00  1.11           C  
ATOM   1737  CD1 ILE A 119       8.556  28.646  19.709  1.00  1.11           C  
ATOM   1738  H   ILE A 119      10.242  26.848  15.966  1.00  1.11           H  
ATOM   1739  HA  ILE A 119       7.686  25.655  16.954  1.00  1.11           H  
ATOM   1740  HB  ILE A 119       8.573  28.571  17.010  1.00  1.11           H  
ATOM   1741 1HG1 ILE A 119       7.881  26.681  19.277  1.00  1.11           H  
ATOM   1742 2HG1 ILE A 119       9.531  27.036  18.758  1.00  1.11           H  
ATOM   1743 1HG2 ILE A 119       6.407  28.967  18.117  1.00  1.11           H  
ATOM   1744 2HG2 ILE A 119       6.171  28.322  16.487  1.00  1.11           H  
ATOM   1745 3HG2 ILE A 119       5.973  27.260  17.888  1.00  1.11           H  
ATOM   1746 1HD1 ILE A 119       8.930  28.366  20.694  1.00  1.11           H  
ATOM   1747 2HD1 ILE A 119       9.214  29.399  19.272  1.00  1.11           H  
ATOM   1748 3HD1 ILE A 119       7.551  29.055  19.806  1.00  1.11           H  
ATOM   1749  N   SER A 120       8.120  27.706  14.383  1.00  1.05           N  
ATOM   1750  CA  SER A 120       7.518  28.143  13.123  1.00  1.05           C  
ATOM   1751  C   SER A 120       8.510  28.334  11.979  1.00  1.05           C  
ATOM   1752  O   SER A 120       9.724  28.525  12.196  1.00  1.05           O  
ATOM   1753  CB  SER A 120       6.745  29.419  13.335  1.00  1.05           C  
ATOM   1754  OG  SER A 120       5.693  29.231  14.233  1.00  1.05           O  
ATOM   1755  H   SER A 120       9.000  28.104  14.674  1.00  1.05           H  
ATOM   1756  HA  SER A 120       6.809  27.377  12.804  1.00  1.05           H  
ATOM   1757 1HB  SER A 120       7.416  30.156  13.727  1.00  1.05           H  
ATOM   1758 2HB  SER A 120       6.364  29.785  12.377  1.00  1.05           H  
ATOM   1759  HG  SER A 120       5.166  28.504  13.874  1.00  1.05           H  
ATOM   1760  N   GLU A 121       7.948  28.283  10.767  1.00  0.97           N  
ATOM   1761  CA  GLU A 121       8.625  28.494   9.493  1.00  0.97           C  
ATOM   1762  C   GLU A 121       8.915  29.961   9.198  1.00  0.97           C  
ATOM   1763  O   GLU A 121       8.279  30.863   9.777  1.00  0.97           O  
ATOM   1764  CB  GLU A 121       7.761  27.951   8.341  1.00  0.97           C  
ATOM   1765  CG  GLU A 121       6.546  28.796   8.014  1.00  0.97           C  
ATOM   1766  CD  GLU A 121       5.348  28.498   8.892  1.00  0.97           C  
ATOM   1767  OE1 GLU A 121       5.457  27.641   9.741  1.00  0.97           O  
ATOM   1768  OE2 GLU A 121       4.340  29.150   8.738  1.00  0.97           O  
ATOM   1769  H   GLU A 121       6.955  28.099  10.730  1.00  0.97           H  
ATOM   1770  HA  GLU A 121       9.569  27.958   9.520  1.00  0.97           H  
ATOM   1771 1HB  GLU A 121       8.363  27.868   7.434  1.00  0.97           H  
ATOM   1772 2HB  GLU A 121       7.401  26.960   8.589  1.00  0.97           H  
ATOM   1773 1HG  GLU A 121       6.806  29.852   8.099  1.00  0.97           H  
ATOM   1774 2HG  GLU A 121       6.288  28.604   6.985  1.00  0.97           H  
ATOM   1775  N   LYS A 122       9.859  30.170   8.273  1.00  0.91           N  
ATOM   1776  CA  LYS A 122      10.182  31.498   7.745  1.00  0.91           C  
ATOM   1777  C   LYS A 122       9.765  31.603   6.277  1.00  0.91           C  
ATOM   1778  O   LYS A 122       9.964  30.658   5.511  1.00  0.91           O  
ATOM   1779  CB  LYS A 122      11.694  31.764   7.835  1.00  0.91           C  
ATOM   1780  CG  LYS A 122      12.294  31.684   9.227  1.00  0.91           C  
ATOM   1781  CD  LYS A 122      11.820  32.800  10.097  1.00  0.91           C  
ATOM   1782  CE  LYS A 122      12.557  32.842  11.443  1.00  0.91           C  
ATOM   1783  NZ  LYS A 122      12.328  31.638  12.260  1.00  0.91           N  
ATOM   1784  H   LYS A 122      10.347  29.342   7.920  1.00  0.91           H  
ATOM   1785  HA  LYS A 122       9.639  32.258   8.311  1.00  0.91           H  
ATOM   1786 1HB  LYS A 122      12.225  31.045   7.208  1.00  0.91           H  
ATOM   1787 2HB  LYS A 122      11.909  32.760   7.439  1.00  0.91           H  
ATOM   1788 1HG  LYS A 122      11.979  30.760   9.685  1.00  0.91           H  
ATOM   1789 2HG  LYS A 122      13.376  31.698   9.181  1.00  0.91           H  
ATOM   1790 1HD  LYS A 122      11.993  33.734   9.571  1.00  0.91           H  
ATOM   1791 2HD  LYS A 122      10.745  32.708  10.283  1.00  0.91           H  
ATOM   1792 1HE  LYS A 122      13.627  32.959  11.271  1.00  0.91           H  
ATOM   1793 2HE  LYS A 122      12.197  33.692  11.996  1.00  0.91           H  
ATOM   1794 1HZ  LYS A 122      12.813  31.739  13.131  1.00  0.91           H  
ATOM   1795 2HZ  LYS A 122      11.333  31.540  12.433  1.00  0.91           H  
ATOM   1796 3HZ  LYS A 122      12.691  30.807  11.773  1.00  0.91           H  
ATOM   1797  N   LEU A 123       9.258  32.768   5.870  1.00  0.87           N  
ATOM   1798  CA  LEU A 123       8.956  33.027   4.458  1.00  0.87           C  
ATOM   1799  C   LEU A 123      10.138  33.804   3.910  1.00  0.87           C  
ATOM   1800  O   LEU A 123      10.400  34.922   4.371  1.00  0.87           O  
ATOM   1801  CB  LEU A 123       7.682  33.856   4.311  1.00  0.87           C  
ATOM   1802  CG  LEU A 123       7.253  34.213   2.902  1.00  0.87           C  
ATOM   1803  CD1 LEU A 123       6.874  32.958   2.179  1.00  0.87           C  
ATOM   1804  CD2 LEU A 123       6.108  35.192   2.974  1.00  0.87           C  
ATOM   1805  H   LEU A 123       9.092  33.510   6.553  1.00  0.87           H  
ATOM   1806  HA  LEU A 123       8.858  32.087   3.918  1.00  0.87           H  
ATOM   1807 1HB  LEU A 123       6.863  33.318   4.781  1.00  0.87           H  
ATOM   1808 2HB  LEU A 123       7.819  34.764   4.825  1.00  0.87           H  
ATOM   1809  HG  LEU A 123       8.085  34.665   2.361  1.00  0.87           H  
ATOM   1810 1HD1 LEU A 123       6.558  33.193   1.172  1.00  0.87           H  
ATOM   1811 2HD1 LEU A 123       7.723  32.280   2.147  1.00  0.87           H  
ATOM   1812 3HD1 LEU A 123       6.054  32.494   2.711  1.00  0.87           H  
ATOM   1813 1HD2 LEU A 123       5.791  35.459   1.966  1.00  0.87           H  
ATOM   1814 2HD2 LEU A 123       5.276  34.738   3.511  1.00  0.87           H  
ATOM   1815 3HD2 LEU A 123       6.431  36.089   3.502  1.00  0.87           H  
ATOM   1816  N   VAL A 124      10.853  33.217   2.958  1.00  0.85           N  
ATOM   1817  CA  VAL A 124      12.094  33.792   2.463  1.00  0.85           C  
ATOM   1818  C   VAL A 124      12.113  34.009   0.946  1.00  0.85           C  
ATOM   1819  O   VAL A 124      11.659  33.168   0.172  1.00  0.85           O  
ATOM   1820  CB  VAL A 124      13.266  32.883   2.885  1.00  0.85           C  
ATOM   1821  CG1 VAL A 124      14.598  33.452   2.410  1.00  0.85           C  
ATOM   1822  CG2 VAL A 124      13.264  32.697   4.399  1.00  0.85           C  
ATOM   1823  H   VAL A 124      10.543  32.310   2.607  1.00  0.85           H  
ATOM   1824  HA  VAL A 124      12.233  34.764   2.933  1.00  0.85           H  
ATOM   1825  HB  VAL A 124      13.135  31.925   2.420  1.00  0.85           H  
ATOM   1826 1HG1 VAL A 124      15.381  32.779   2.711  1.00  0.85           H  
ATOM   1827 2HG1 VAL A 124      14.608  33.554   1.327  1.00  0.85           H  
ATOM   1828 3HG1 VAL A 124      14.762  34.430   2.864  1.00  0.85           H  
ATOM   1829 1HG2 VAL A 124      14.078  32.039   4.678  1.00  0.85           H  
ATOM   1830 2HG2 VAL A 124      13.386  33.653   4.877  1.00  0.85           H  
ATOM   1831 3HG2 VAL A 124      12.327  32.251   4.715  1.00  0.85           H  
ATOM   1832  N   PHE A 125      12.608  35.172   0.533  1.00  0.85           N  
ATOM   1833  CA  PHE A 125      12.737  35.556  -0.872  1.00  0.85           C  
ATOM   1834  C   PHE A 125      14.176  35.435  -1.347  1.00  0.85           C  
ATOM   1835  O   PHE A 125      15.109  35.782  -0.617  1.00  0.85           O  
ATOM   1836  CB  PHE A 125      12.249  36.978  -1.087  1.00  0.85           C  
ATOM   1837  CG  PHE A 125      12.486  37.499  -2.456  1.00  0.85           C  
ATOM   1838  CD1 PHE A 125      11.715  37.059  -3.513  1.00  0.85           C  
ATOM   1839  CD2 PHE A 125      13.474  38.445  -2.695  1.00  0.85           C  
ATOM   1840  CE1 PHE A 125      11.914  37.541  -4.784  1.00  0.85           C  
ATOM   1841  CE2 PHE A 125      13.676  38.932  -3.968  1.00  0.85           C  
ATOM   1842  CZ  PHE A 125      12.890  38.476  -5.015  1.00  0.85           C  
ATOM   1843  H   PHE A 125      12.938  35.832   1.234  1.00  0.85           H  
ATOM   1844  HA  PHE A 125      12.124  34.889  -1.475  1.00  0.85           H  
ATOM   1845 1HB  PHE A 125      11.184  37.011  -0.914  1.00  0.85           H  
ATOM   1846 2HB  PHE A 125      12.732  37.641  -0.370  1.00  0.85           H  
ATOM   1847  HD1 PHE A 125      10.946  36.318  -3.331  1.00  0.85           H  
ATOM   1848  HD2 PHE A 125      14.091  38.802  -1.864  1.00  0.85           H  
ATOM   1849  HE1 PHE A 125      11.296  37.179  -5.609  1.00  0.85           H  
ATOM   1850  HE2 PHE A 125      14.457  39.675  -4.159  1.00  0.85           H  
ATOM   1851  HZ  PHE A 125      13.052  38.861  -6.029  1.00  0.85           H  
ATOM   1852  N   PHE A 126      14.356  34.934  -2.572  1.00  0.89           N  
ATOM   1853  CA  PHE A 126      15.685  34.772  -3.147  1.00  0.89           C  
ATOM   1854  C   PHE A 126      15.813  34.972  -4.672  1.00  0.89           C  
ATOM   1855  O   PHE A 126      14.958  34.541  -5.460  1.00  0.89           O  
ATOM   1856  CB  PHE A 126      16.224  33.392  -2.810  1.00  0.89           C  
ATOM   1857  CG  PHE A 126      17.548  33.121  -3.442  1.00  0.89           C  
ATOM   1858  CD1 PHE A 126      18.717  33.488  -2.853  1.00  0.89           C  
ATOM   1859  CD2 PHE A 126      17.600  32.532  -4.656  1.00  0.89           C  
ATOM   1860  CE1 PHE A 126      19.899  33.268  -3.440  1.00  0.89           C  
ATOM   1861  CE2 PHE A 126      18.771  32.295  -5.273  1.00  0.89           C  
ATOM   1862  CZ  PHE A 126      19.936  32.678  -4.664  1.00  0.89           C  
ATOM   1863  H   PHE A 126      13.543  34.632  -3.112  1.00  0.89           H  
ATOM   1864  HA  PHE A 126      16.326  35.510  -2.672  1.00  0.89           H  
ATOM   1865 1HB  PHE A 126      16.323  33.294  -1.733  1.00  0.89           H  
ATOM   1866 2HB  PHE A 126      15.520  32.646  -3.149  1.00  0.89           H  
ATOM   1867  HD1 PHE A 126      18.687  33.974  -1.924  1.00  0.89           H  
ATOM   1868  HD2 PHE A 126      16.674  32.281  -5.135  1.00  0.89           H  
ATOM   1869  HE1 PHE A 126      20.794  33.581  -2.937  1.00  0.89           H  
ATOM   1870  HE2 PHE A 126      18.770  31.827  -6.254  1.00  0.89           H  
ATOM   1871  HZ  PHE A 126      20.874  32.529  -5.163  1.00  0.89           H  
ATOM   1872  N   GLU A 127      16.912  35.643  -5.074  1.00  0.95           N  
ATOM   1873  CA  GLU A 127      17.274  35.814  -6.490  1.00  0.95           C  
ATOM   1874  C   GLU A 127      18.702  35.327  -6.794  1.00  0.95           C  
ATOM   1875  O   GLU A 127      19.626  35.492  -5.985  1.00  0.95           O  
ATOM   1876  CB  GLU A 127      17.213  37.285  -6.931  1.00  0.95           C  
ATOM   1877  CG  GLU A 127      15.868  37.956  -6.858  1.00  0.95           C  
ATOM   1878  CD  GLU A 127      15.906  39.392  -7.390  1.00  0.95           C  
ATOM   1879  OE1 GLU A 127      16.947  39.811  -7.833  1.00  0.95           O  
ATOM   1880  OE2 GLU A 127      14.902  40.059  -7.339  1.00  0.95           O  
ATOM   1881  H   GLU A 127      17.538  36.003  -4.353  1.00  0.95           H  
ATOM   1882  HA  GLU A 127      16.581  35.234  -7.095  1.00  0.95           H  
ATOM   1883 1HB  GLU A 127      17.903  37.868  -6.326  1.00  0.95           H  
ATOM   1884 2HB  GLU A 127      17.552  37.356  -7.968  1.00  0.95           H  
ATOM   1885 1HG  GLU A 127      15.143  37.375  -7.431  1.00  0.95           H  
ATOM   1886 2HG  GLU A 127      15.562  37.957  -5.826  1.00  0.95           H  
ATOM   1887  N   LEU A 128      18.889  34.786  -8.005  1.00  1.06           N  
ATOM   1888  CA  LEU A 128      20.217  34.387  -8.499  1.00  1.06           C  
ATOM   1889  C   LEU A 128      20.488  34.805  -9.926  1.00  1.06           C  
ATOM   1890  O   LEU A 128      19.783  34.390 -10.854  1.00  1.06           O  
ATOM   1891  CB  LEU A 128      20.415  32.862  -8.444  1.00  1.06           C  
ATOM   1892  CG  LEU A 128      21.733  32.294  -9.089  1.00  1.06           C  
ATOM   1893  CD1 LEU A 128      22.962  32.781  -8.365  1.00  1.06           C  
ATOM   1894  CD2 LEU A 128      21.681  30.810  -9.042  1.00  1.06           C  
ATOM   1895  H   LEU A 128      18.068  34.677  -8.607  1.00  1.06           H  
ATOM   1896  HA  LEU A 128      20.965  34.857  -7.865  1.00  1.06           H  
ATOM   1897 1HB  LEU A 128      20.465  32.577  -7.428  1.00  1.06           H  
ATOM   1898 2HB  LEU A 128      19.563  32.367  -8.903  1.00  1.06           H  
ATOM   1899  HG  LEU A 128      21.803  32.628 -10.126  1.00  1.06           H  
ATOM   1900 1HD1 LEU A 128      23.845  32.372  -8.842  1.00  1.06           H  
ATOM   1901 2HD1 LEU A 128      23.008  33.849  -8.402  1.00  1.06           H  
ATOM   1902 3HD1 LEU A 128      22.915  32.451  -7.351  1.00  1.06           H  
ATOM   1903 1HD2 LEU A 128      22.577  30.418  -9.494  1.00  1.06           H  
ATOM   1904 2HD2 LEU A 128      21.618  30.482  -8.012  1.00  1.06           H  
ATOM   1905 3HD2 LEU A 128      20.811  30.454  -9.592  1.00  1.06           H  
ATOM   1906  N   ILE A 129      21.559  35.569 -10.111  1.00  1.23           N  
ATOM   1907  CA  ILE A 129      21.961  35.975 -11.442  1.00  1.23           C  
ATOM   1908  C   ILE A 129      23.213  35.189 -11.788  1.00  1.23           C  
ATOM   1909  O   ILE A 129      24.179  35.148 -11.016  1.00  1.23           O  
ATOM   1910  CB  ILE A 129      22.241  37.482 -11.546  1.00  1.23           C  
ATOM   1911  CG1 ILE A 129      21.041  38.280 -11.024  1.00  1.23           C  
ATOM   1912  CG2 ILE A 129      22.516  37.834 -13.011  1.00  1.23           C  
ATOM   1913  CD1 ILE A 129      19.765  38.013 -11.764  1.00  1.23           C  
ATOM   1914  H   ILE A 129      22.103  35.868  -9.301  1.00  1.23           H  
ATOM   1915  HA  ILE A 129      21.182  35.715 -12.157  1.00  1.23           H  
ATOM   1916  HB  ILE A 129      23.093  37.742 -10.953  1.00  1.23           H  
ATOM   1917 1HG1 ILE A 129      20.887  38.037  -9.971  1.00  1.23           H  
ATOM   1918 2HG1 ILE A 129      21.270  39.345 -11.100  1.00  1.23           H  
ATOM   1919 1HG2 ILE A 129      22.716  38.900 -13.099  1.00  1.23           H  
ATOM   1920 2HG2 ILE A 129      23.382  37.274 -13.367  1.00  1.23           H  
ATOM   1921 3HG2 ILE A 129      21.642  37.573 -13.615  1.00  1.23           H  
ATOM   1922 1HD1 ILE A 129      18.957  38.611 -11.340  1.00  1.23           H  
ATOM   1923 2HD1 ILE A 129      19.886  38.270 -12.816  1.00  1.23           H  
ATOM   1924 3HD1 ILE A 129      19.501  36.960 -11.685  1.00  1.23           H  
ATOM   1925  N   PHE A 130      23.194  34.533 -12.931  1.00  1.48           N  
ATOM   1926  CA  PHE A 130      24.315  33.706 -13.308  1.00  1.48           C  
ATOM   1927  C   PHE A 130      24.808  33.935 -14.738  1.00  1.48           C  
ATOM   1928  O   PHE A 130      24.089  33.692 -15.714  1.00  1.48           O  
ATOM   1929  CB  PHE A 130      23.915  32.272 -13.058  1.00  1.48           C  
ATOM   1930  CG  PHE A 130      24.916  31.397 -13.380  1.00  1.48           C  
ATOM   1931  CD1 PHE A 130      26.177  31.725 -13.113  1.00  1.48           C  
ATOM   1932  CD2 PHE A 130      24.649  30.232 -13.939  1.00  1.48           C  
ATOM   1933  CE1 PHE A 130      27.142  30.922 -13.404  1.00  1.48           C  
ATOM   1934  CE2 PHE A 130      25.650  29.414 -14.228  1.00  1.48           C  
ATOM   1935  CZ  PHE A 130      26.885  29.776 -13.961  1.00  1.48           C  
ATOM   1936  H   PHE A 130      22.369  34.570 -13.529  1.00  1.48           H  
ATOM   1937  HA  PHE A 130      25.151  33.940 -12.646  1.00  1.48           H  
ATOM   1938 1HB  PHE A 130      23.668  32.133 -12.005  1.00  1.48           H  
ATOM   1939 2HB  PHE A 130      23.045  32.034 -13.631  1.00  1.48           H  
ATOM   1940  HD1 PHE A 130      26.389  32.676 -12.647  1.00  1.48           H  
ATOM   1941  HD2 PHE A 130      23.619  29.953 -14.155  1.00  1.48           H  
ATOM   1942  HE1 PHE A 130      28.129  31.193 -13.192  1.00  1.48           H  
ATOM   1943  HE2 PHE A 130      25.467  28.472 -14.676  1.00  1.48           H  
ATOM   1944  HZ  PHE A 130      27.686  29.138 -14.215  1.00  1.48           H  
ATOM   1945  N   ASP A 131      26.069  34.384 -14.863  1.00  1.84           N  
ATOM   1946  CA  ASP A 131      26.632  34.746 -16.164  1.00  1.84           C  
ATOM   1947  C   ASP A 131      26.667  33.648 -17.228  1.00  1.84           C  
ATOM   1948  O   ASP A 131      26.493  33.950 -18.410  1.00  1.84           O  
ATOM   1949  CB  ASP A 131      28.059  35.277 -16.002  1.00  1.84           C  
ATOM   1950  CG  ASP A 131      28.133  36.684 -15.404  1.00  1.84           C  
ATOM   1951  OD1 ASP A 131      27.121  37.345 -15.325  1.00  1.84           O  
ATOM   1952  OD2 ASP A 131      29.221  37.099 -15.078  1.00  1.84           O  
ATOM   1953  H   ASP A 131      26.642  34.508 -14.019  1.00  1.84           H  
ATOM   1954  HA  ASP A 131      26.022  35.558 -16.559  1.00  1.84           H  
ATOM   1955 1HB  ASP A 131      28.615  34.599 -15.348  1.00  1.84           H  
ATOM   1956 2HB  ASP A 131      28.556  35.280 -16.970  1.00  1.84           H  
ATOM   1957  N   SER A 132      26.934  32.397 -16.865  1.00  2.33           N  
ATOM   1958  CA  SER A 132      26.947  31.387 -17.919  1.00  2.33           C  
ATOM   1959  C   SER A 132      26.809  29.974 -17.457  1.00  2.33           C  
ATOM   1960  O   SER A 132      27.615  29.485 -16.685  1.00  2.33           O  
ATOM   1961  CB  SER A 132      28.241  31.423 -18.713  1.00  2.33           C  
ATOM   1962  OG  SER A 132      28.242  30.429 -19.744  1.00  2.33           O  
ATOM   1963  H   SER A 132      27.072  32.151 -15.896  1.00  2.33           H  
ATOM   1964  HA  SER A 132      26.125  31.594 -18.590  1.00  2.33           H  
ATOM   1965 1HB  SER A 132      28.384  32.404 -19.153  1.00  2.33           H  
ATOM   1966 2HB  SER A 132      29.076  31.241 -18.037  1.00  2.33           H  
ATOM   1967  HG  SER A 132      27.928  29.551 -19.359  1.00  2.33           H  
ATOM   1968  N   LEU A 133      25.885  29.270 -18.061  1.00  2.93           N  
ATOM   1969  CA  LEU A 133      25.752  27.848 -17.824  1.00  2.93           C  
ATOM   1970  C   LEU A 133      26.868  27.131 -18.536  1.00  2.93           C  
ATOM   1971  O   LEU A 133      27.578  27.738 -19.350  1.00  2.93           O  
ATOM   1972  CB  LEU A 133      24.385  27.348 -18.275  1.00  2.93           C  
ATOM   1973  CG  LEU A 133      23.276  27.467 -17.245  1.00  2.93           C  
ATOM   1974  CD1 LEU A 133      23.617  26.545 -16.098  1.00  2.93           C  
ATOM   1975  CD2 LEU A 133      23.158  28.877 -16.827  1.00  2.93           C  
ATOM   1976  H   LEU A 133      25.222  29.765 -18.661  1.00  2.93           H  
ATOM   1977  HA  LEU A 133      25.860  27.657 -16.757  1.00  2.93           H  
ATOM   1978 1HB  LEU A 133      24.089  27.954 -19.125  1.00  2.93           H  
ATOM   1979 2HB  LEU A 133      24.464  26.308 -18.584  1.00  2.93           H  
ATOM   1980  HG  LEU A 133      22.326  27.151 -17.637  1.00  2.93           H  
ATOM   1981 1HD1 LEU A 133      22.839  26.605 -15.354  1.00  2.93           H  
ATOM   1982 2HD1 LEU A 133      23.679  25.522 -16.469  1.00  2.93           H  
ATOM   1983 3HD1 LEU A 133      24.562  26.816 -15.658  1.00  2.93           H  
ATOM   1984 1HD2 LEU A 133      22.410  28.950 -16.077  1.00  2.93           H  
ATOM   1985 2HD2 LEU A 133      24.085  29.209 -16.440  1.00  2.93           H  
ATOM   1986 3HD2 LEU A 133      22.887  29.486 -17.670  1.00  2.93           H  
ATOM   1987  N   GLN A 134      27.080  25.873 -18.158  1.00  3.59           N  
ATOM   1988  CA  GLN A 134      28.103  25.032 -18.756  1.00  3.59           C  
ATOM   1989  C   GLN A 134      27.611  24.396 -20.047  1.00  3.59           C  
ATOM   1990  O   GLN A 134      26.541  23.785 -20.069  1.00  3.59           O  
ATOM   1991  CB  GLN A 134      28.541  23.938 -17.773  1.00  3.59           C  
ATOM   1992  CG  GLN A 134      29.636  23.018 -18.311  1.00  3.59           C  
ATOM   1993  CD  GLN A 134      31.000  23.696 -18.420  1.00  3.59           C  
ATOM   1994  OE1 GLN A 134      31.548  24.169 -17.412  1.00  3.59           O  
ATOM   1995  NE2 GLN A 134      31.542  23.770 -19.637  1.00  3.59           N  
ATOM   1996  H   GLN A 134      26.478  25.471 -17.455  1.00  3.59           H  
ATOM   1997  HA  GLN A 134      28.954  25.647 -19.019  1.00  3.59           H  
ATOM   1998 1HB  GLN A 134      28.917  24.398 -16.856  1.00  3.59           H  
ATOM   1999 2HB  GLN A 134      27.684  23.325 -17.504  1.00  3.59           H  
ATOM   2000 1HG  GLN A 134      29.738  22.166 -17.642  1.00  3.59           H  
ATOM   2001 2HG  GLN A 134      29.353  22.672 -19.308  1.00  3.59           H  
ATOM   2002 1HE2 GLN A 134      32.427  24.211 -19.765  1.00  3.59           H  
ATOM   2003 2HE2 GLN A 134      31.048  23.396 -20.467  1.00  3.59           H  
ATOM   2004  N   ASP A 135      28.383  24.576 -21.109  1.00  4.22           N  
ATOM   2005  CA  ASP A 135      28.073  24.023 -22.417  1.00  4.22           C  
ATOM   2006  C   ASP A 135      29.357  23.509 -23.064  1.00  4.22           C  
ATOM   2007  O   ASP A 135      29.509  23.568 -24.283  1.00  4.22           O  
ATOM   2008  OXT ASP A 135      30.319  23.208 -22.347  1.00  4.22           O  
ATOM   2009  CB  ASP A 135      27.388  25.083 -23.293  1.00  4.22           C  
ATOM   2010  CG  ASP A 135      26.854  24.556 -24.630  1.00  4.22           C  
ATOM   2011  OD1 ASP A 135      25.800  23.987 -24.641  1.00  4.22           O  
ATOM   2012  OD2 ASP A 135      27.485  24.773 -25.633  1.00  4.22           O  
ATOM   2013  H   ASP A 135      29.227  25.120 -21.000  1.00  4.22           H  
ATOM   2014  HA  ASP A 135      27.392  23.181 -22.290  1.00  4.22           H  
ATOM   2015 1HB  ASP A 135      26.554  25.508 -22.738  1.00  4.22           H  
ATOM   2016 2HB  ASP A 135      28.086  25.894 -23.499  1.00  4.22           H  
TER    2017
ENDMDL

REMARK ID 140230 MODEL 4 2021-10-16_00000176_1_19
PFRMAT TS
TARGET 2021-10-16_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.246  13.074   2.283  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.173  13.469   1.381  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.077  13.913   2.155  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.896  14.679   1.643  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.134  12.342   0.394  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.987  12.016  -0.587  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.486  13.384  -1.619  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.060  13.545  -2.665  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.136  13.232   1.835  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.193  13.632   3.123  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.157  12.095   2.513  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.518  14.324   0.805  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.289  11.432   0.940  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.046  12.561  -0.164  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.855  11.657  -0.039  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.652  11.225  -1.251  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.225  14.360  -3.358  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.098  12.620  -3.219  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.815  13.759  -2.066  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.234  13.454   3.400  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.357  13.924   4.214  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.739  13.643   3.618  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.088  12.512   3.287  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.593  12.799   3.816  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.296  13.459   5.198  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.251  14.996   4.377  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.503  14.711   3.434  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.866  14.647   2.918  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.951  14.320   1.432  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.043  14.120   0.899  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.572  15.963   3.172  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.757  16.187   4.557  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.129  15.617   3.687  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.389  13.858   3.461  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.984  16.779   2.742  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.532  15.958   2.660  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.908  16.517   4.882  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.807  14.267   0.764  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.760  13.968  -0.650  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.711  12.467  -0.965  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.700  12.098  -2.139  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.579  14.674  -1.273  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.737  16.064  -1.182  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.926  14.445   1.248  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.666  14.370  -1.107  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.677  14.381  -0.749  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.465  14.376  -2.313  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.847  16.449  -1.314  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.696  11.581   0.051  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.613  10.158  -0.301  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.418   9.213   0.585  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.699   9.485   1.752  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.174   9.664  -0.186  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.765   9.406   1.245  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.808   8.146   1.817  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.371  10.233   2.216  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.435   8.227   3.074  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.160   9.479   3.345  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.700  11.893   1.026  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.959  10.015  -1.324  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.059   8.735  -0.747  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.495  10.399  -0.616  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.256  11.290   2.121  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.373   7.409   3.773  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.860   9.833   4.240  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.708   8.051   0.005  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.292   6.894   0.676  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.620   5.657   0.096  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.193   5.678  -1.062  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.814   6.817   0.501  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.558   7.950   1.142  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.733   8.037   2.511  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.179   9.027   0.611  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.425   9.123   2.797  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.719   9.751   1.664  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.472   7.947  -0.970  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.069   6.925   1.743  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.055   6.814  -0.561  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.183   5.879   0.918  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.138   7.591   3.180  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.306   9.370  -0.416  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.662   9.367   3.833  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.519   4.582   0.870  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.900   3.382   0.323  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.945   2.463  -0.263  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.986   2.221   0.351  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.129   2.602   1.384  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.032   3.360   2.003  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.164   3.995   3.218  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.793   3.624   1.576  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.034   4.596   3.519  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.188   4.395   2.542  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.868   4.597   1.817  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.208   3.648  -0.475  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.811   2.274   2.167  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.699   1.705   0.926  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.363   3.288   0.639  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.838   5.170   4.422  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.241   4.754   2.506  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.668   1.963  -1.457  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.545   1.031  -2.139  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.665  -0.106  -2.603  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.967  -0.813  -3.568  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.227   1.726  -3.321  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.069   2.922  -2.914  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.267   2.799  -2.236  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.869   4.253  -3.085  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.768   4.006  -2.017  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.944   4.901  -2.527  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.777   2.185  -1.918  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.302   0.637  -1.462  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.466   2.066  -4.026  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.866   1.015  -3.842  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -9.518   2.006  -1.677  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.069   4.828  -3.553  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -10.716   4.127  -1.494  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.525  -0.218  -1.932  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.480  -1.133  -2.325  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.512  -1.476  -1.189  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.418  -0.753  -0.199  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.754  -0.455  -3.481  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.130   0.879  -3.083  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.892   2.036  -2.825  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.840   1.248  -2.965  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.062   3.040  -2.553  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.821   2.585  -2.635  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.385   0.368  -1.127  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.925  -2.062  -2.683  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.959  -1.107  -3.846  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.442  -0.285  -4.310  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.020   0.608  -3.120  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.350   4.066  -2.313  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.028   3.120  -2.497  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.780  -2.578  -1.373  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.745  -3.056  -0.445  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.477  -2.139  -0.341  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.934  -1.793   0.753  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.279  -4.458  -0.862  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.757  -5.070   0.048  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.455  -5.532   1.316  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.081  -5.298  -0.131  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.552  -6.020   1.876  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.551  -5.892   1.021  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.946  -3.118  -2.208  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.176  -3.131   0.553  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.136  -5.129  -0.896  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.142  -4.416  -1.867  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.376  -5.316   1.827  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.759  -5.103  -0.964  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.521  -6.437   2.882  1.00 10.00           H  
ATOM    151  N   SER A  11       1.036  -1.753  -1.487  1.00 14.22           N  
ATOM    152  CA  SER A  11       2.285  -0.992  -1.515  1.00 14.22           C  
ATOM    153  C   SER A  11       2.101   0.481  -1.144  1.00 14.22           C  
ATOM    154  O   SER A  11       2.250   1.384  -1.970  1.00 14.22           O  
ATOM    155  CB  SER A  11       2.923  -1.110  -2.882  1.00 14.22           C  
ATOM    156  OG  SER A  11       3.262  -2.443  -3.164  1.00 14.22           O  
ATOM    157  H   SER A  11       0.603  -2.022  -2.356  1.00 14.22           H  
ATOM    158  HA  SER A  11       2.962  -1.439  -0.786  1.00 14.22           H  
ATOM    159 1HB  SER A  11       2.231  -0.743  -3.635  1.00 14.22           H  
ATOM    160 2HB  SER A  11       3.813  -0.490  -2.920  1.00 14.22           H  
ATOM    161  HG  SER A  11       3.725  -2.426  -4.009  1.00 14.22           H  
ATOM    162  N   SER A  12       1.832   0.706   0.137  1.00 14.07           N  
ATOM    163  CA  SER A  12       1.537   2.014   0.718  1.00 14.07           C  
ATOM    164  C   SER A  12       2.670   3.029   0.574  1.00 14.07           C  
ATOM    165  O   SER A  12       2.445   4.241   0.578  1.00 14.07           O  
ATOM    166  CB  SER A  12       1.215   1.819   2.188  1.00 14.07           C  
ATOM    167  OG  SER A  12       2.335   1.358   2.898  1.00 14.07           O  
ATOM    168  H   SER A  12       1.738  -0.127   0.716  1.00 14.07           H  
ATOM    169  HA  SER A  12       0.662   2.409   0.210  1.00 14.07           H  
ATOM    170 1HB  SER A  12       0.890   2.749   2.616  1.00 14.07           H  
ATOM    171 2HB  SER A  12       0.396   1.104   2.283  1.00 14.07           H  
ATOM    172  HG  SER A  12       2.000   1.039   3.742  1.00 14.07           H  
ATOM    173  N   GLY A  13       3.881   2.537   0.354  1.00 13.93           N  
ATOM    174  CA  GLY A  13       5.057   3.383   0.194  1.00 13.93           C  
ATOM    175  C   GLY A  13       5.039   4.149  -1.128  1.00 13.93           C  
ATOM    176  O   GLY A  13       5.873   5.028  -1.349  1.00 13.93           O  
ATOM    177  H   GLY A  13       3.986   1.534   0.339  1.00 13.93           H  
ATOM    178 1HA  GLY A  13       5.107   4.085   1.025  1.00 13.93           H  
ATOM    179 2HA  GLY A  13       5.951   2.765   0.244  1.00 13.93           H  
ATOM    180  N   LEU A  14       4.084   3.834  -2.005  1.00 13.77           N  
ATOM    181  CA  LEU A  14       3.958   4.514  -3.277  1.00 13.77           C  
ATOM    182  C   LEU A  14       3.061   5.748  -3.183  1.00 13.77           C  
ATOM    183  O   LEU A  14       2.949   6.514  -4.137  1.00 13.77           O  
ATOM    184  CB  LEU A  14       3.398   3.541  -4.311  1.00 13.77           C  
ATOM    185  CG  LEU A  14       4.263   2.319  -4.563  1.00 13.77           C  
ATOM    186  CD1 LEU A  14       3.555   1.402  -5.530  1.00 13.77           C  
ATOM    187  CD2 LEU A  14       5.607   2.755  -5.093  1.00 13.77           C  
ATOM    188  H   LEU A  14       3.424   3.083  -1.791  1.00 13.77           H  
ATOM    189  HA  LEU A  14       4.946   4.838  -3.597  1.00 13.77           H  
ATOM    190 1HB  LEU A  14       2.424   3.192  -3.963  1.00 13.77           H  
ATOM    191 2HB  LEU A  14       3.265   4.065  -5.255  1.00 13.77           H  
ATOM    192  HG  LEU A  14       4.404   1.780  -3.626  1.00 13.77           H  
ATOM    193 1HD1 LEU A  14       4.161   0.513  -5.702  1.00 13.77           H  
ATOM    194 2HD1 LEU A  14       2.593   1.112  -5.107  1.00 13.77           H  
ATOM    195 3HD1 LEU A  14       3.395   1.922  -6.472  1.00 13.77           H  
ATOM    196 1HD2 LEU A  14       6.234   1.881  -5.266  1.00 13.77           H  
ATOM    197 2HD2 LEU A  14       5.460   3.285  -6.025  1.00 13.77           H  
ATOM    198 3HD2 LEU A  14       6.089   3.412  -4.366  1.00 13.77           H  
ATOM    199  N   VAL A  15       2.436   5.979  -2.028  1.00 13.53           N  
ATOM    200  CA  VAL A  15       1.549   7.132  -1.890  1.00 13.53           C  
ATOM    201  C   VAL A  15       2.195   8.502  -2.176  1.00 13.53           C  
ATOM    202  O   VAL A  15       1.582   9.321  -2.866  1.00 13.53           O  
ATOM    203  CB  VAL A  15       0.845   7.134  -0.524  1.00 13.53           C  
ATOM    204  CG1 VAL A  15       0.194   8.431  -0.314  1.00 13.53           C  
ATOM    205  CG2 VAL A  15      -0.211   6.053  -0.509  1.00 13.53           C  
ATOM    206  H   VAL A  15       2.556   5.345  -1.234  1.00 13.53           H  
ATOM    207  HA  VAL A  15       0.753   7.001  -2.627  1.00 13.53           H  
ATOM    208  HB  VAL A  15       1.548   6.958   0.274  1.00 13.53           H  
ATOM    209 1HG1 VAL A  15      -0.296   8.413   0.643  1.00 13.53           H  
ATOM    210 2HG1 VAL A  15       0.951   9.192  -0.314  1.00 13.53           H  
ATOM    211 3HG1 VAL A  15      -0.526   8.621  -1.102  1.00 13.53           H  
ATOM    212 1HG2 VAL A  15      -0.719   6.078   0.447  1.00 13.53           H  
ATOM    213 2HG2 VAL A  15      -0.933   6.237  -1.305  1.00 13.53           H  
ATOM    214 3HG2 VAL A  15       0.255   5.081  -0.658  1.00 13.53           H  
ATOM    215  N   PRO A  16       3.428   8.799  -1.714  1.00 13.16           N  
ATOM    216  CA  PRO A  16       4.143  10.039  -1.959  1.00 13.16           C  
ATOM    217  C   PRO A  16       4.343  10.330  -3.447  1.00 13.16           C  
ATOM    218  O   PRO A  16       4.666  11.457  -3.814  1.00 13.16           O  
ATOM    219  CB  PRO A  16       5.486   9.807  -1.260  1.00 13.16           C  
ATOM    220  CG  PRO A  16       5.195   8.773  -0.214  1.00 13.16           C  
ATOM    221  CD  PRO A  16       4.196   7.869  -0.854  1.00 13.16           C  
ATOM    222  HA  PRO A  16       3.600  10.865  -1.482  1.00 13.16           H  
ATOM    223 1HB  PRO A  16       6.229   9.466  -1.996  1.00 13.16           H  
ATOM    224 2HB  PRO A  16       5.858  10.752  -0.839  1.00 13.16           H  
ATOM    225 1HG  PRO A  16       6.119   8.242   0.063  1.00 13.16           H  
ATOM    226 2HG  PRO A  16       4.813   9.248   0.698  1.00 13.16           H  
ATOM    227 1HD  PRO A  16       4.743   7.160  -1.466  1.00 13.16           H  
ATOM    228 2HD  PRO A  16       3.612   7.395  -0.083  1.00 13.16           H  
ATOM    229  N   ARG A  17       4.200   9.312  -4.311  1.00 12.62           N  
ATOM    230  CA  ARG A  17       4.392   9.495  -5.743  1.00 12.62           C  
ATOM    231  C   ARG A  17       3.133  10.041  -6.435  1.00 12.62           C  
ATOM    232  O   ARG A  17       3.108  10.183  -7.662  1.00 12.62           O  
ATOM    233  CB  ARG A  17       4.783   8.176  -6.383  1.00 12.62           C  
ATOM    234  CG  ARG A  17       6.114   7.621  -5.909  1.00 12.62           C  
ATOM    235  CD  ARG A  17       6.452   6.344  -6.578  1.00 12.62           C  
ATOM    236  NE  ARG A  17       7.710   5.789  -6.088  1.00 12.62           N  
ATOM    237  CZ  ARG A  17       8.316   4.693  -6.586  1.00 12.62           C  
ATOM    238  NH1 ARG A  17       7.782   4.045  -7.598  1.00 12.62           N  
ATOM    239  NH2 ARG A  17       9.448   4.268  -6.056  1.00 12.62           N  
ATOM    240  H   ARG A  17       3.908   8.382  -4.009  1.00 12.62           H  
ATOM    241  HA  ARG A  17       5.203  10.208  -5.891  1.00 12.62           H  
ATOM    242 1HB  ARG A  17       4.018   7.431  -6.182  1.00 12.62           H  
ATOM    243 2HB  ARG A  17       4.840   8.300  -7.463  1.00 12.62           H  
ATOM    244 1HG  ARG A  17       6.905   8.343  -6.108  1.00 12.62           H  
ATOM    245 2HG  ARG A  17       6.052   7.432  -4.832  1.00 12.62           H  
ATOM    246 1HD  ARG A  17       5.659   5.626  -6.380  1.00 12.62           H  
ATOM    247 2HD  ARG A  17       6.540   6.503  -7.650  1.00 12.62           H  
ATOM    248  HE  ARG A  17       8.153   6.255  -5.306  1.00 12.62           H  
ATOM    249 1HH1 ARG A  17       6.915   4.368  -8.004  1.00 12.62           H  
ATOM    250 2HH1 ARG A  17       8.238   3.224  -7.969  1.00 12.62           H  
ATOM    251 1HH2 ARG A  17       9.861   4.765  -5.278  1.00 12.62           H  
ATOM    252 2HH2 ARG A  17       9.903   3.447  -6.427  1.00 12.62           H  
ATOM    253  N   GLY A  18       2.095  10.344  -5.649  1.00 11.91           N  
ATOM    254  CA  GLY A  18       0.839  10.876  -6.161  1.00 11.91           C  
ATOM    255  C   GLY A  18       0.864  12.400  -6.273  1.00 11.91           C  
ATOM    256  O   GLY A  18       1.918  13.006  -6.478  1.00 11.91           O  
ATOM    257  H   GLY A  18       2.163  10.171  -4.646  1.00 11.91           H  
ATOM    258 1HA  GLY A  18       0.629  10.439  -7.137  1.00 11.91           H  
ATOM    259 2HA  GLY A  18       0.032  10.576  -5.495  1.00 11.91           H  
ATOM    260  N   SER A  19      -0.309  13.020  -6.170  1.00 11.11           N  
ATOM    261  CA  SER A  19      -0.438  14.464  -6.354  1.00 11.11           C  
ATOM    262  C   SER A  19      -1.532  15.030  -5.461  1.00 11.11           C  
ATOM    263  O   SER A  19      -2.216  14.280  -4.766  1.00 11.11           O  
ATOM    264  CB  SER A  19      -0.734  14.773  -7.805  1.00 11.11           C  
ATOM    265  OG  SER A  19      -1.999  14.298  -8.162  1.00 11.11           O  
ATOM    266  H   SER A  19      -1.137  12.474  -5.980  1.00 11.11           H  
ATOM    267  HA  SER A  19       0.506  14.937  -6.075  1.00 11.11           H  
ATOM    268 1HB  SER A  19      -0.685  15.848  -7.970  1.00 11.11           H  
ATOM    269 2HB  SER A  19       0.024  14.310  -8.436  1.00 11.11           H  
ATOM    270  HG  SER A  19      -2.620  14.754  -7.583  1.00 11.11           H  
ATOM    271  N   HIS A  20      -1.693  16.352  -5.475  1.00 10.29           N  
ATOM    272  CA  HIS A  20      -2.670  16.992  -4.601  1.00 10.29           C  
ATOM    273  C   HIS A  20      -3.845  17.595  -5.358  1.00 10.29           C  
ATOM    274  O   HIS A  20      -3.678  18.221  -6.403  1.00 10.29           O  
ATOM    275  CB  HIS A  20      -1.997  18.100  -3.792  1.00 10.29           C  
ATOM    276  CG  HIS A  20      -0.905  17.623  -2.890  1.00 10.29           C  
ATOM    277  ND1 HIS A  20      -1.140  17.172  -1.614  1.00 10.29           N  
ATOM    278  CD2 HIS A  20       0.433  17.536  -3.081  1.00 10.29           C  
ATOM    279  CE1 HIS A  20       0.006  16.837  -1.051  1.00 10.29           C  
ATOM    280  NE2 HIS A  20       0.978  17.048  -1.923  1.00 10.29           N  
ATOM    281  H   HIS A  20      -1.114  16.920  -6.079  1.00 10.29           H  
ATOM    282  HA  HIS A  20      -3.072  16.258  -3.906  1.00 10.29           H  
ATOM    283 1HB  HIS A  20      -1.581  18.845  -4.469  1.00 10.29           H  
ATOM    284 2HB  HIS A  20      -2.748  18.602  -3.176  1.00 10.29           H  
ATOM    285  HD2 HIS A  20       0.977  17.810  -3.985  1.00 10.29           H  
ATOM    286  HE1 HIS A  20       0.122  16.455  -0.042  1.00 10.29           H  
ATOM    287  HE2 HIS A  20       1.964  16.878  -1.767  1.00 10.29           H  
ATOM    288  N   MET A  21      -5.032  17.400  -4.794  1.00  9.54           N  
ATOM    289  CA  MET A  21      -6.303  17.891  -5.320  1.00  9.54           C  
ATOM    290  C   MET A  21      -6.913  18.986  -4.429  1.00  9.54           C  
ATOM    291  O   MET A  21      -8.135  19.098  -4.318  1.00  9.54           O  
ATOM    292  CB  MET A  21      -7.260  16.717  -5.473  1.00  9.54           C  
ATOM    293  CG  MET A  21      -6.844  15.633  -6.489  1.00  9.54           C  
ATOM    294  SD  MET A  21      -6.808  16.202  -8.194  1.00  9.54           S  
ATOM    295  CE  MET A  21      -8.571  16.365  -8.498  1.00  9.54           C  
ATOM    296  H   MET A  21      -5.059  16.864  -3.934  1.00  9.54           H  
ATOM    297  HA  MET A  21      -6.125  18.329  -6.302  1.00  9.54           H  
ATOM    298 1HB  MET A  21      -7.419  16.238  -4.507  1.00  9.54           H  
ATOM    299 2HB  MET A  21      -8.210  17.090  -5.819  1.00  9.54           H  
ATOM    300 1HG  MET A  21      -5.852  15.262  -6.230  1.00  9.54           H  
ATOM    301 2HG  MET A  21      -7.537  14.799  -6.428  1.00  9.54           H  
ATOM    302 1HE  MET A  21      -8.744  16.711  -9.517  1.00  9.54           H  
ATOM    303 2HE  MET A  21      -9.061  15.409  -8.351  1.00  9.54           H  
ATOM    304 3HE  MET A  21      -8.975  17.080  -7.805  1.00  9.54           H  
ATOM    305  N   GLU A  22      -6.063  19.738  -3.732  1.00  8.96           N  
ATOM    306  CA  GLU A  22      -6.530  20.814  -2.848  1.00  8.96           C  
ATOM    307  C   GLU A  22      -6.667  22.134  -3.616  1.00  8.96           C  
ATOM    308  O   GLU A  22      -5.677  22.661  -4.127  1.00  8.96           O  
ATOM    309  CB  GLU A  22      -5.569  20.986  -1.672  1.00  8.96           C  
ATOM    310  CG  GLU A  22      -5.484  19.771  -0.756  1.00  8.96           C  
ATOM    311  CD  GLU A  22      -4.616  20.004   0.458  1.00  8.96           C  
ATOM    312  OE1 GLU A  22      -3.812  20.903   0.440  1.00  8.96           O  
ATOM    313  OE2 GLU A  22      -4.796  19.295   1.424  1.00  8.96           O  
ATOM    314  H   GLU A  22      -5.073  19.586  -3.851  1.00  8.96           H  
ATOM    315  HA  GLU A  22      -7.512  20.545  -2.459  1.00  8.96           H  
ATOM    316 1HB  GLU A  22      -4.567  21.196  -2.048  1.00  8.96           H  
ATOM    317 2HB  GLU A  22      -5.883  21.840  -1.070  1.00  8.96           H  
ATOM    318 1HG  GLU A  22      -6.489  19.493  -0.436  1.00  8.96           H  
ATOM    319 2HG  GLU A  22      -5.076  18.933  -1.327  1.00  8.96           H  
ATOM    320  N   ASN A  23      -7.897  22.653  -3.723  1.00  8.58           N  
ATOM    321  CA  ASN A  23      -8.128  23.859  -4.536  1.00  8.58           C  
ATOM    322  C   ASN A  23      -8.592  25.140  -3.830  1.00  8.58           C  
ATOM    323  O   ASN A  23      -8.852  26.138  -4.504  1.00  8.58           O  
ATOM    324  CB  ASN A  23      -9.142  23.572  -5.603  1.00  8.58           C  
ATOM    325  CG  ASN A  23      -8.723  22.571  -6.586  1.00  8.58           C  
ATOM    326  OD1 ASN A  23      -9.493  21.639  -6.798  1.00  8.58           O  
ATOM    327  ND2 ASN A  23      -7.564  22.715  -7.177  1.00  8.58           N  
ATOM    328  H   ASN A  23      -8.675  22.172  -3.262  1.00  8.58           H  
ATOM    329  HA  ASN A  23      -7.185  24.107  -5.023  1.00  8.58           H  
ATOM    330 1HB  ASN A  23     -10.022  23.203  -5.118  1.00  8.58           H  
ATOM    331 2HB  ASN A  23      -9.409  24.495  -6.117  1.00  8.58           H  
ATOM    332 1HD2 ASN A  23      -7.254  22.043  -7.849  1.00  8.58           H  
ATOM    333 2HD2 ASN A  23      -6.982  23.498  -6.950  1.00  8.58           H  
ATOM    334  N   LEU A  24      -8.753  25.135  -2.516  1.00  8.38           N  
ATOM    335  CA  LEU A  24      -9.281  26.343  -1.868  1.00  8.38           C  
ATOM    336  C   LEU A  24      -8.814  26.554  -0.450  1.00  8.38           C  
ATOM    337  O   LEU A  24      -8.895  25.649   0.371  1.00  8.38           O  
ATOM    338  CB  LEU A  24     -10.813  26.297  -1.849  1.00  8.38           C  
ATOM    339  CG  LEU A  24     -11.554  27.463  -1.167  1.00  8.38           C  
ATOM    340  CD1 LEU A  24     -11.331  28.724  -1.985  1.00  8.38           C  
ATOM    341  CD2 LEU A  24     -13.047  27.107  -1.045  1.00  8.38           C  
ATOM    342  H   LEU A  24      -8.515  24.314  -1.980  1.00  8.38           H  
ATOM    343  HA  LEU A  24      -8.963  27.205  -2.453  1.00  8.38           H  
ATOM    344 1HB  LEU A  24     -11.155  26.277  -2.879  1.00  8.38           H  
ATOM    345 2HB  LEU A  24     -11.113  25.397  -1.366  1.00  8.38           H  
ATOM    346  HG  LEU A  24     -11.151  27.640  -0.167  1.00  8.38           H  
ATOM    347 1HD1 LEU A  24     -11.842  29.558  -1.522  1.00  8.38           H  
ATOM    348 2HD1 LEU A  24     -10.267  28.941  -2.037  1.00  8.38           H  
ATOM    349 3HD1 LEU A  24     -11.715  28.572  -2.986  1.00  8.38           H  
ATOM    350 1HD2 LEU A  24     -13.583  27.923  -0.578  1.00  8.38           H  
ATOM    351 2HD2 LEU A  24     -13.462  26.921  -2.034  1.00  8.38           H  
ATOM    352 3HD2 LEU A  24     -13.156  26.227  -0.434  1.00  8.38           H  
ATOM    353  N   TYR A  25      -8.374  27.763  -0.148  1.00  8.29           N  
ATOM    354  CA  TYR A  25      -8.071  28.142   1.223  1.00  8.29           C  
ATOM    355  C   TYR A  25      -8.127  29.643   1.368  1.00  8.29           C  
ATOM    356  O   TYR A  25      -7.761  30.382   0.450  1.00  8.29           O  
ATOM    357  CB  TYR A  25      -6.746  27.589   1.729  1.00  8.29           C  
ATOM    358  CG  TYR A  25      -6.527  27.925   3.210  1.00  8.29           C  
ATOM    359  CD1 TYR A  25      -7.310  27.306   4.158  1.00  8.29           C  
ATOM    360  CD2 TYR A  25      -5.545  28.810   3.611  1.00  8.29           C  
ATOM    361  CE1 TYR A  25      -7.142  27.552   5.484  1.00  8.29           C  
ATOM    362  CE2 TYR A  25      -5.357  29.064   4.965  1.00  8.29           C  
ATOM    363  CZ  TYR A  25      -6.160  28.426   5.902  1.00  8.29           C  
ATOM    364  OH  TYR A  25      -5.985  28.646   7.256  1.00  8.29           O  
ATOM    365  H   TYR A  25      -8.294  28.456  -0.877  1.00  8.29           H  
ATOM    366  HA  TYR A  25      -8.853  27.735   1.867  1.00  8.29           H  
ATOM    367 1HB  TYR A  25      -6.722  26.503   1.614  1.00  8.29           H  
ATOM    368 2HB  TYR A  25      -5.922  28.008   1.153  1.00  8.29           H  
ATOM    369  HD1 TYR A  25      -8.066  26.636   3.851  1.00  8.29           H  
ATOM    370  HD2 TYR A  25      -4.928  29.295   2.871  1.00  8.29           H  
ATOM    371  HE1 TYR A  25      -7.777  27.053   6.212  1.00  8.29           H  
ATOM    372  HE2 TYR A  25      -4.581  29.755   5.291  1.00  8.29           H  
ATOM    373  HH  TYR A  25      -6.439  27.916   7.765  1.00  8.29           H  
ATOM    374  N   PHE A  26      -8.576  30.092   2.526  1.00  8.21           N  
ATOM    375  CA  PHE A  26      -8.650  31.508   2.818  1.00  8.21           C  
ATOM    376  C   PHE A  26      -7.575  31.858   3.839  1.00  8.21           C  
ATOM    377  O   PHE A  26      -7.650  31.435   4.991  1.00  8.21           O  
ATOM    378  CB  PHE A  26     -10.032  31.814   3.383  1.00  8.21           C  
ATOM    379  CG  PHE A  26     -11.142  31.443   2.431  1.00  8.21           C  
ATOM    380  CD1 PHE A  26     -11.617  30.143   2.428  1.00  8.21           C  
ATOM    381  CD2 PHE A  26     -11.706  32.349   1.553  1.00  8.21           C  
ATOM    382  CE1 PHE A  26     -12.626  29.750   1.592  1.00  8.21           C  
ATOM    383  CE2 PHE A  26     -12.727  31.948   0.697  1.00  8.21           C  
ATOM    384  CZ  PHE A  26     -13.189  30.650   0.726  1.00  8.21           C  
ATOM    385  H   PHE A  26      -8.863  29.425   3.228  1.00  8.21           H  
ATOM    386  HA  PHE A  26      -8.479  32.080   1.906  1.00  8.21           H  
ATOM    387 1HB  PHE A  26     -10.181  31.267   4.315  1.00  8.21           H  
ATOM    388 2HB  PHE A  26     -10.111  32.879   3.607  1.00  8.21           H  
ATOM    389  HD1 PHE A  26     -11.178  29.422   3.106  1.00  8.21           H  
ATOM    390  HD2 PHE A  26     -11.348  33.379   1.537  1.00  8.21           H  
ATOM    391  HE1 PHE A  26     -12.977  28.717   1.627  1.00  8.21           H  
ATOM    392  HE2 PHE A  26     -13.168  32.664   0.008  1.00  8.21           H  
ATOM    393  HZ  PHE A  26     -13.990  30.338   0.063  1.00  8.21           H  
ATOM    394  N   GLN A  27      -6.563  32.611   3.417  1.00  8.03           N  
ATOM    395  CA  GLN A  27      -5.453  32.927   4.311  1.00  8.03           C  
ATOM    396  C   GLN A  27      -5.904  33.796   5.470  1.00  8.03           C  
ATOM    397  O   GLN A  27      -6.695  34.725   5.290  1.00  8.03           O  
ATOM    398  CB  GLN A  27      -4.320  33.628   3.561  1.00  8.03           C  
ATOM    399  CG  GLN A  27      -3.593  32.760   2.539  1.00  8.03           C  
ATOM    400  CD  GLN A  27      -2.788  31.635   3.189  1.00  8.03           C  
ATOM    401  OE1 GLN A  27      -2.288  31.770   4.310  1.00  8.03           O  
ATOM    402  NE2 GLN A  27      -2.642  30.527   2.477  1.00  8.03           N  
ATOM    403  H   GLN A  27      -6.554  32.939   2.460  1.00  8.03           H  
ATOM    404  HA  GLN A  27      -5.068  31.997   4.725  1.00  8.03           H  
ATOM    405 1HB  GLN A  27      -4.720  34.496   3.037  1.00  8.03           H  
ATOM    406 2HB  GLN A  27      -3.586  33.996   4.280  1.00  8.03           H  
ATOM    407 1HG  GLN A  27      -4.332  32.307   1.876  1.00  8.03           H  
ATOM    408 2HG  GLN A  27      -2.907  33.385   1.965  1.00  8.03           H  
ATOM    409 1HE2 GLN A  27      -2.117  29.758   2.847  1.00  8.03           H  
ATOM    410 2HE2 GLN A  27      -3.053  30.457   1.566  1.00  8.03           H  
ATOM    411  N   GLY A  28      -5.350  33.541   6.656  1.00  7.65           N  
ATOM    412  CA  GLY A  28      -5.680  34.282   7.879  1.00  7.65           C  
ATOM    413  C   GLY A  28      -5.085  35.690   7.950  1.00  7.65           C  
ATOM    414  O   GLY A  28      -4.329  36.014   8.861  1.00  7.65           O  
ATOM    415  H   GLY A  28      -4.684  32.781   6.713  1.00  7.65           H  
ATOM    416 1HA  GLY A  28      -6.767  34.352   7.964  1.00  7.65           H  
ATOM    417 2HA  GLY A  28      -5.348  33.710   8.743  1.00  7.65           H  
ATOM    418  N   ALA A  29      -5.425  36.518   6.967  1.00  7.00           N  
ATOM    419  CA  ALA A  29      -4.983  37.915   6.889  1.00  7.00           C  
ATOM    420  C   ALA A  29      -5.491  38.706   8.098  1.00  7.00           C  
ATOM    421  O   ALA A  29      -4.869  39.668   8.552  1.00  7.00           O  
ATOM    422  CB  ALA A  29      -5.481  38.545   5.600  1.00  7.00           C  
ATOM    423  H   ALA A  29      -6.043  36.140   6.253  1.00  7.00           H  
ATOM    424  HA  ALA A  29      -3.894  37.930   6.902  1.00  7.00           H  
ATOM    425 1HB  ALA A  29      -5.136  39.576   5.540  1.00  7.00           H  
ATOM    426 2HB  ALA A  29      -5.100  37.980   4.751  1.00  7.00           H  
ATOM    427 3HB  ALA A  29      -6.571  38.527   5.589  1.00  7.00           H  
ATOM    428  N   GLY A  30      -6.658  38.297   8.565  1.00  6.07           N  
ATOM    429  CA  GLY A  30      -7.389  38.883   9.673  1.00  6.07           C  
ATOM    430  C   GLY A  30      -8.744  38.193   9.670  1.00  6.07           C  
ATOM    431  O   GLY A  30      -8.905  37.223   8.939  1.00  6.07           O  
ATOM    432  H   GLY A  30      -7.061  37.491   8.115  1.00  6.07           H  
ATOM    433 1HA  GLY A  30      -6.857  38.684  10.606  1.00  6.07           H  
ATOM    434 2HA  GLY A  30      -7.482  39.957   9.526  1.00  6.07           H  
ATOM    435  N   PRO A  31      -9.698  38.620  10.510  1.00  4.98           N  
ATOM    436  CA  PRO A  31     -11.073  38.125  10.674  1.00  4.98           C  
ATOM    437  C   PRO A  31     -12.231  38.740   9.839  1.00  4.98           C  
ATOM    438  O   PRO A  31     -12.991  39.523  10.412  1.00  4.98           O  
ATOM    439  CB  PRO A  31     -11.329  38.458  12.135  1.00  4.98           C  
ATOM    440  CG  PRO A  31     -10.546  39.752  12.372  1.00  4.98           C  
ATOM    441  CD  PRO A  31      -9.328  39.668  11.474  1.00  4.98           C  
ATOM    442  HA  PRO A  31     -11.062  37.030  10.549  1.00  4.98           H  
ATOM    443 1HB  PRO A  31     -12.410  38.569  12.300  1.00  4.98           H  
ATOM    444 2HB  PRO A  31     -11.011  37.615  12.756  1.00  4.98           H  
ATOM    445 1HG  PRO A  31     -11.176  40.621  12.152  1.00  4.98           H  
ATOM    446 2HG  PRO A  31     -10.265  39.831  13.437  1.00  4.98           H  
ATOM    447 1HD  PRO A  31      -9.179  40.629  10.967  1.00  4.98           H  
ATOM    448 2HD  PRO A  31      -8.451  39.381  12.063  1.00  4.98           H  
ATOM    449  N   PRO A  32     -12.381  38.541   8.515  1.00  3.92           N  
ATOM    450  CA  PRO A  32     -13.543  38.989   7.780  1.00  3.92           C  
ATOM    451  C   PRO A  32     -14.788  38.444   8.453  1.00  3.92           C  
ATOM    452  O   PRO A  32     -14.704  37.410   9.115  1.00  3.92           O  
ATOM    453  CB  PRO A  32     -13.330  38.381   6.393  1.00  3.92           C  
ATOM    454  CG  PRO A  32     -11.845  38.261   6.279  1.00  3.92           C  
ATOM    455  CD  PRO A  32     -11.353  37.958   7.672  1.00  3.92           C  
ATOM    456  HA  PRO A  32     -13.519  40.097   7.763  1.00  3.92           H  
ATOM    457 1HB  PRO A  32     -13.862  37.428   6.328  1.00  3.92           H  
ATOM    458 2HB  PRO A  32     -13.758  39.033   5.616  1.00  3.92           H  
ATOM    459 1HG  PRO A  32     -11.581  37.473   5.555  1.00  3.92           H  
ATOM    460 2HG  PRO A  32     -11.424  39.197   5.887  1.00  3.92           H  
ATOM    461 1HD  PRO A  32     -11.191  36.892   7.864  1.00  3.92           H  
ATOM    462 2HD  PRO A  32     -10.463  38.543   7.749  1.00  3.92           H  
ATOM    463  N   PRO A  33     -15.925  39.128   8.357  1.00  3.03           N  
ATOM    464  CA  PRO A  33     -17.194  38.732   8.920  1.00  3.03           C  
ATOM    465  C   PRO A  33     -17.677  37.464   8.235  1.00  3.03           C  
ATOM    466  O   PRO A  33     -17.178  36.371   8.502  1.00  3.03           O  
ATOM    467  CB  PRO A  33     -18.076  39.965   8.661  1.00  3.03           C  
ATOM    468  CG  PRO A  33     -17.461  40.633   7.442  1.00  3.03           C  
ATOM    469  CD  PRO A  33     -15.969  40.389   7.585  1.00  3.03           C  
ATOM    470  HA  PRO A  33     -17.069  38.562   9.998  1.00  3.03           H  
ATOM    471 1HB  PRO A  33     -19.130  39.679   8.546  1.00  3.03           H  
ATOM    472 2HB  PRO A  33     -18.037  40.622   9.543  1.00  3.03           H  
ATOM    473 1HG  PRO A  33     -17.865  40.209   6.509  1.00  3.03           H  
ATOM    474 2HG  PRO A  33     -17.713  41.704   7.433  1.00  3.03           H  
ATOM    475 1HD  PRO A  33     -15.535  40.265   6.589  1.00  3.03           H  
ATOM    476 2HD  PRO A  33     -15.500  41.206   8.155  1.00  3.03           H  
ATOM    477  N   ILE A  34     -18.626  37.608   7.325  1.00  2.37           N  
ATOM    478  CA  ILE A  34     -19.146  36.443   6.644  1.00  2.37           C  
ATOM    479  C   ILE A  34     -18.477  36.221   5.300  1.00  2.37           C  
ATOM    480  O   ILE A  34     -18.430  37.123   4.460  1.00  2.37           O  
ATOM    481  CB  ILE A  34     -20.657  36.557   6.417  1.00  2.37           C  
ATOM    482  CG1 ILE A  34     -21.364  36.695   7.757  1.00  2.37           C  
ATOM    483  CG2 ILE A  34     -21.150  35.302   5.670  1.00  2.37           C  
ATOM    484  CD1 ILE A  34     -22.817  37.042   7.642  1.00  2.37           C  
ATOM    485  H   ILE A  34     -19.005  38.513   7.109  1.00  2.37           H  
ATOM    486  HA  ILE A  34     -18.961  35.586   7.275  1.00  2.37           H  
ATOM    487  HB  ILE A  34     -20.876  37.442   5.826  1.00  2.37           H  
ATOM    488 1HG1 ILE A  34     -21.277  35.766   8.291  1.00  2.37           H  
ATOM    489 2HG1 ILE A  34     -20.869  37.469   8.339  1.00  2.37           H  
ATOM    490 1HG2 ILE A  34     -22.221  35.370   5.500  1.00  2.37           H  
ATOM    491 2HG2 ILE A  34     -20.647  35.220   4.704  1.00  2.37           H  
ATOM    492 3HG2 ILE A  34     -20.935  34.415   6.262  1.00  2.37           H  
ATOM    493 1HD1 ILE A  34     -23.251  37.119   8.639  1.00  2.37           H  
ATOM    494 2HD1 ILE A  34     -22.926  37.994   7.121  1.00  2.37           H  
ATOM    495 3HD1 ILE A  34     -23.331  36.260   7.083  1.00  2.37           H  
ATOM    496  N   GLN A  35     -17.915  35.036   5.116  1.00  1.91           N  
ATOM    497  CA  GLN A  35     -17.292  34.682   3.847  1.00  1.91           C  
ATOM    498  C   GLN A  35     -18.315  33.936   3.003  1.00  1.91           C  
ATOM    499  O   GLN A  35     -18.935  32.979   3.472  1.00  1.91           O  
ATOM    500  CB  GLN A  35     -16.032  33.836   4.039  1.00  1.91           C  
ATOM    501  CG  GLN A  35     -15.304  33.405   2.770  1.00  1.91           C  
ATOM    502  CD  GLN A  35     -14.585  34.561   2.082  1.00  1.91           C  
ATOM    503  OE1 GLN A  35     -13.766  35.250   2.703  1.00  1.91           O  
ATOM    504  NE2 GLN A  35     -14.868  34.778   0.800  1.00  1.91           N  
ATOM    505  H   GLN A  35     -17.994  34.353   5.870  1.00  1.91           H  
ATOM    506  HA  GLN A  35     -17.019  35.594   3.319  1.00  1.91           H  
ATOM    507 1HB  GLN A  35     -15.313  34.424   4.588  1.00  1.91           H  
ATOM    508 2HB  GLN A  35     -16.257  32.953   4.613  1.00  1.91           H  
ATOM    509 1HG  GLN A  35     -14.559  32.655   3.042  1.00  1.91           H  
ATOM    510 2HG  GLN A  35     -16.020  32.975   2.068  1.00  1.91           H  
ATOM    511 1HE2 GLN A  35     -14.417  35.524   0.309  1.00  1.91           H  
ATOM    512 2HE2 GLN A  35     -15.530  34.195   0.314  1.00  1.91           H  
ATOM    513  N   ASP A  36     -18.504  34.375   1.768  1.00  1.61           N  
ATOM    514  CA  ASP A  36     -19.437  33.714   0.861  1.00  1.61           C  
ATOM    515  C   ASP A  36     -18.734  33.363  -0.443  1.00  1.61           C  
ATOM    516  O   ASP A  36     -17.922  34.150  -0.939  1.00  1.61           O  
ATOM    517  CB  ASP A  36     -20.616  34.637   0.486  1.00  1.61           C  
ATOM    518  CG  ASP A  36     -21.598  35.035   1.611  1.00  1.61           C  
ATOM    519  OD1 ASP A  36     -22.306  34.191   2.090  1.00  1.61           O  
ATOM    520  OD2 ASP A  36     -21.636  36.194   1.944  1.00  1.61           O  
ATOM    521  H   ASP A  36     -17.986  35.180   1.447  1.00  1.61           H  
ATOM    522  HA  ASP A  36     -19.806  32.796   1.319  1.00  1.61           H  
ATOM    523 1HB  ASP A  36     -20.217  35.554   0.052  1.00  1.61           H  
ATOM    524 2HB  ASP A  36     -21.195  34.145  -0.298  1.00  1.61           H  
ATOM    525  N   GLY A  37     -19.119  32.244  -1.054  1.00  1.44           N  
ATOM    526  CA  GLY A  37     -18.617  31.944  -2.394  1.00  1.44           C  
ATOM    527  C   GLY A  37     -19.226  30.701  -3.035  1.00  1.44           C  
ATOM    528  O   GLY A  37     -19.787  29.829  -2.368  1.00  1.44           O  
ATOM    529  H   GLY A  37     -19.719  31.586  -0.554  1.00  1.44           H  
ATOM    530 1HA  GLY A  37     -18.799  32.803  -3.040  1.00  1.44           H  
ATOM    531 2HA  GLY A  37     -17.536  31.822  -2.344  1.00  1.44           H  
ATOM    532  N   GLU A  38     -19.076  30.626  -4.355  1.00  1.34           N  
ATOM    533  CA  GLU A  38     -19.617  29.537  -5.165  1.00  1.34           C  
ATOM    534  C   GLU A  38     -18.538  29.001  -6.080  1.00  1.34           C  
ATOM    535  O   GLU A  38     -17.784  29.767  -6.686  1.00  1.34           O  
ATOM    536  CB  GLU A  38     -20.827  30.007  -5.979  1.00  1.34           C  
ATOM    537  CG  GLU A  38     -21.492  28.909  -6.821  1.00  1.34           C  
ATOM    538  CD  GLU A  38     -22.716  29.384  -7.569  1.00  1.34           C  
ATOM    539  OE1 GLU A  38     -23.092  30.520  -7.401  1.00  1.34           O  
ATOM    540  OE2 GLU A  38     -23.273  28.607  -8.312  1.00  1.34           O  
ATOM    541  H   GLU A  38     -18.579  31.370  -4.825  1.00  1.34           H  
ATOM    542  HA  GLU A  38     -19.930  28.729  -4.508  1.00  1.34           H  
ATOM    543 1HB  GLU A  38     -21.584  30.408  -5.302  1.00  1.34           H  
ATOM    544 2HB  GLU A  38     -20.525  30.809  -6.650  1.00  1.34           H  
ATOM    545 1HG  GLU A  38     -20.768  28.527  -7.544  1.00  1.34           H  
ATOM    546 2HG  GLU A  38     -21.769  28.085  -6.161  1.00  1.34           H  
ATOM    547  N   PHE A  39     -18.441  27.681  -6.137  1.00  1.28           N  
ATOM    548  CA  PHE A  39     -17.383  27.037  -6.883  1.00  1.28           C  
ATOM    549  C   PHE A  39     -17.917  25.987  -7.856  1.00  1.28           C  
ATOM    550  O   PHE A  39     -18.933  25.331  -7.596  1.00  1.28           O  
ATOM    551  CB  PHE A  39     -16.475  26.373  -5.864  1.00  1.28           C  
ATOM    552  CG  PHE A  39     -15.982  27.355  -4.827  1.00  1.28           C  
ATOM    553  CD1 PHE A  39     -16.755  27.576  -3.684  1.00  1.28           C  
ATOM    554  CD2 PHE A  39     -14.818  28.072  -4.978  1.00  1.28           C  
ATOM    555  CE1 PHE A  39     -16.373  28.479  -2.725  1.00  1.28           C  
ATOM    556  CE2 PHE A  39     -14.435  28.989  -4.014  1.00  1.28           C  
ATOM    557  CZ  PHE A  39     -15.216  29.191  -2.887  1.00  1.28           C  
ATOM    558  H   PHE A  39     -19.113  27.116  -5.620  1.00  1.28           H  
ATOM    559  HA  PHE A  39     -16.835  27.792  -7.446  1.00  1.28           H  
ATOM    560 1HB  PHE A  39     -17.042  25.616  -5.363  1.00  1.28           H  
ATOM    561 2HB  PHE A  39     -15.623  25.902  -6.351  1.00  1.28           H  
ATOM    562  HD1 PHE A  39     -17.689  27.018  -3.563  1.00  1.28           H  
ATOM    563  HD2 PHE A  39     -14.205  27.921  -5.867  1.00  1.28           H  
ATOM    564  HE1 PHE A  39     -16.996  28.634  -1.847  1.00  1.28           H  
ATOM    565  HE2 PHE A  39     -13.518  29.558  -4.144  1.00  1.28           H  
ATOM    566  HZ  PHE A  39     -14.911  29.913  -2.135  1.00  1.28           H  
ATOM    567  N   THR A  40     -17.209  25.807  -8.968  1.00  1.25           N  
ATOM    568  CA  THR A  40     -17.546  24.767  -9.938  1.00  1.25           C  
ATOM    569  C   THR A  40     -16.297  23.991 -10.298  1.00  1.25           C  
ATOM    570  O   THR A  40     -15.252  24.596 -10.558  1.00  1.25           O  
ATOM    571  CB  THR A  40     -18.133  25.356 -11.231  1.00  1.25           C  
ATOM    572  OG1 THR A  40     -19.282  26.139 -10.917  1.00  1.25           O  
ATOM    573  CG2 THR A  40     -18.544  24.208 -12.185  1.00  1.25           C  
ATOM    574  H   THR A  40     -16.403  26.392  -9.140  1.00  1.25           H  
ATOM    575  HA  THR A  40     -18.263  24.076  -9.497  1.00  1.25           H  
ATOM    576  HB  THR A  40     -17.395  25.988 -11.722  1.00  1.25           H  
ATOM    577  HG1 THR A  40     -19.879  25.616 -10.374  1.00  1.25           H  
ATOM    578 1HG2 THR A  40     -18.973  24.626 -13.093  1.00  1.25           H  
ATOM    579 2HG2 THR A  40     -17.680  23.608 -12.449  1.00  1.25           H  
ATOM    580 3HG2 THR A  40     -19.283  23.574 -11.692  1.00  1.25           H  
ATOM    581  N   PHE A  41     -16.382  22.670 -10.340  1.00  1.23           N  
ATOM    582  CA  PHE A  41     -15.214  21.923 -10.763  1.00  1.23           C  
ATOM    583  C   PHE A  41     -15.550  20.599 -11.431  1.00  1.23           C  
ATOM    584  O   PHE A  41     -16.665  20.074 -11.322  1.00  1.23           O  
ATOM    585  CB  PHE A  41     -14.290  21.715  -9.565  1.00  1.23           C  
ATOM    586  CG  PHE A  41     -14.845  20.846  -8.494  1.00  1.23           C  
ATOM    587  CD1 PHE A  41     -14.511  19.516  -8.455  1.00  1.23           C  
ATOM    588  CD2 PHE A  41     -15.708  21.339  -7.524  1.00  1.23           C  
ATOM    589  CE1 PHE A  41     -14.987  18.710  -7.472  1.00  1.23           C  
ATOM    590  CE2 PHE A  41     -16.184  20.498  -6.560  1.00  1.23           C  
ATOM    591  CZ  PHE A  41     -15.809  19.198  -6.550  1.00  1.23           C  
ATOM    592  H   PHE A  41     -17.254  22.205 -10.079  1.00  1.23           H  
ATOM    593  HA  PHE A  41     -14.677  22.530 -11.493  1.00  1.23           H  
ATOM    594 1HB  PHE A  41     -13.361  21.266  -9.907  1.00  1.23           H  
ATOM    595 2HB  PHE A  41     -14.038  22.680  -9.124  1.00  1.23           H  
ATOM    596  HD1 PHE A  41     -13.839  19.112  -9.216  1.00  1.23           H  
ATOM    597  HD2 PHE A  41     -16.000  22.390  -7.535  1.00  1.23           H  
ATOM    598  HE1 PHE A  41     -14.704  17.679  -7.425  1.00  1.23           H  
ATOM    599  HE2 PHE A  41     -16.852  20.847  -5.802  1.00  1.23           H  
ATOM    600  HZ  PHE A  41     -16.174  18.558  -5.811  1.00  1.23           H  
ATOM    601  N   LEU A  42     -14.569  20.070 -12.153  1.00  1.21           N  
ATOM    602  CA  LEU A  42     -14.675  18.779 -12.812  1.00  1.21           C  
ATOM    603  C   LEU A  42     -13.778  17.765 -12.104  1.00  1.21           C  
ATOM    604  O   LEU A  42     -12.558  17.931 -12.092  1.00  1.21           O  
ATOM    605  CB  LEU A  42     -14.338  18.903 -14.300  1.00  1.21           C  
ATOM    606  CG  LEU A  42     -15.471  19.513 -15.195  1.00  1.21           C  
ATOM    607  CD1 LEU A  42     -15.536  21.030 -15.006  1.00  1.21           C  
ATOM    608  CD2 LEU A  42     -15.208  19.179 -16.646  1.00  1.21           C  
ATOM    609  H   LEU A  42     -13.692  20.567 -12.220  1.00  1.21           H  
ATOM    610  HA  LEU A  42     -15.701  18.442 -12.736  1.00  1.21           H  
ATOM    611 1HB  LEU A  42     -13.462  19.538 -14.404  1.00  1.21           H  
ATOM    612 2HB  LEU A  42     -14.091  17.923 -14.684  1.00  1.21           H  
ATOM    613  HG  LEU A  42     -16.433  19.090 -14.897  1.00  1.21           H  
ATOM    614 1HD1 LEU A  42     -16.327  21.438 -15.634  1.00  1.21           H  
ATOM    615 2HD1 LEU A  42     -15.743  21.275 -13.989  1.00  1.21           H  
ATOM    616 3HD1 LEU A  42     -14.585  21.470 -15.298  1.00  1.21           H  
ATOM    617 1HD2 LEU A  42     -16.002  19.597 -17.264  1.00  1.21           H  
ATOM    618 2HD2 LEU A  42     -14.252  19.602 -16.948  1.00  1.21           H  
ATOM    619 3HD2 LEU A  42     -15.183  18.103 -16.780  1.00  1.21           H  
ATOM    620  N   LEU A  43     -14.398  16.781 -11.455  1.00  1.20           N  
ATOM    621  CA  LEU A  43     -13.731  15.780 -10.617  1.00  1.20           C  
ATOM    622  C   LEU A  43     -13.407  14.510 -11.409  1.00  1.20           C  
ATOM    623  O   LEU A  43     -14.319  13.718 -11.649  1.00  1.20           O  
ATOM    624  CB  LEU A  43     -14.678  15.433  -9.473  1.00  1.20           C  
ATOM    625  CG  LEU A  43     -14.211  14.423  -8.446  1.00  1.20           C  
ATOM    626  CD1 LEU A  43     -12.974  14.887  -7.790  1.00  1.20           C  
ATOM    627  CD2 LEU A  43     -15.302  14.287  -7.390  1.00  1.20           C  
ATOM    628  H   LEU A  43     -15.410  16.728 -11.558  1.00  1.20           H  
ATOM    629  HA  LEU A  43     -12.843  16.231 -10.183  1.00  1.20           H  
ATOM    630 1HB  LEU A  43     -14.944  16.321  -8.975  1.00  1.20           H  
ATOM    631 2HB  LEU A  43     -15.574  15.031  -9.915  1.00  1.20           H  
ATOM    632  HG  LEU A  43     -14.007  13.472  -8.928  1.00  1.20           H  
ATOM    633 1HD1 LEU A  43     -12.666  14.167  -7.045  1.00  1.20           H  
ATOM    634 2HD1 LEU A  43     -12.181  15.016  -8.517  1.00  1.20           H  
ATOM    635 3HD1 LEU A  43     -13.188  15.820  -7.322  1.00  1.20           H  
ATOM    636 1HD2 LEU A  43     -14.980  13.572  -6.647  1.00  1.20           H  
ATOM    637 2HD2 LEU A  43     -15.467  15.250  -6.919  1.00  1.20           H  
ATOM    638 3HD2 LEU A  43     -16.222  13.952  -7.850  1.00  1.20           H  
ATOM    639  N   PRO A  44     -12.141  14.237 -11.794  1.00  1.20           N  
ATOM    640  CA  PRO A  44     -11.729  13.140 -12.667  1.00  1.20           C  
ATOM    641  C   PRO A  44     -12.118  11.774 -12.106  1.00  1.20           C  
ATOM    642  O   PRO A  44     -12.207  11.597 -10.889  1.00  1.20           O  
ATOM    643  CB  PRO A  44     -10.206  13.312 -12.720  1.00  1.20           C  
ATOM    644  CG  PRO A  44      -9.957  14.751 -12.384  1.00  1.20           C  
ATOM    645  CD  PRO A  44     -11.010  15.097 -11.372  1.00  1.20           C  
ATOM    646  HA  PRO A  44     -12.155  13.280 -13.661  1.00  1.20           H  
ATOM    647 1HB  PRO A  44      -9.738  12.659 -12.042  1.00  1.20           H  
ATOM    648 2HB  PRO A  44      -9.841  13.040 -13.722  1.00  1.20           H  
ATOM    649 1HG  PRO A  44      -8.933  14.876 -11.996  1.00  1.20           H  
ATOM    650 2HG  PRO A  44     -10.031  15.372 -13.289  1.00  1.20           H  
ATOM    651 1HD  PRO A  44     -10.681  14.853 -10.360  1.00  1.20           H  
ATOM    652 2HD  PRO A  44     -11.205  16.143 -11.500  1.00  1.20           H  
ATOM    653  N   ALA A  45     -12.374  10.810 -12.990  1.00  1.19           N  
ATOM    654  CA  ALA A  45     -12.762   9.484 -12.513  1.00  1.19           C  
ATOM    655  C   ALA A  45     -11.675   8.918 -11.622  1.00  1.19           C  
ATOM    656  O   ALA A  45     -10.484   9.015 -11.939  1.00  1.19           O  
ATOM    657  CB  ALA A  45     -13.044   8.562 -13.685  1.00  1.19           C  
ATOM    658  H   ALA A  45     -12.299  10.987 -13.983  1.00  1.19           H  
ATOM    659  HA  ALA A  45     -13.657   9.559 -11.919  1.00  1.19           H  
ATOM    660 1HB  ALA A  45     -13.339   7.601 -13.300  1.00  1.19           H  
ATOM    661 2HB  ALA A  45     -13.845   8.968 -14.290  1.00  1.19           H  
ATOM    662 3HB  ALA A  45     -12.153   8.450 -14.295  1.00  1.19           H  
ATOM    663  N   GLY A  46     -12.078   8.346 -10.485  1.00  1.19           N  
ATOM    664  CA  GLY A  46     -11.130   7.756  -9.554  1.00  1.19           C  
ATOM    665  C   GLY A  46     -10.533   8.757  -8.553  1.00  1.19           C  
ATOM    666  O   GLY A  46      -9.803   8.356  -7.644  1.00  1.19           O  
ATOM    667  H   GLY A  46     -13.074   8.295 -10.246  1.00  1.19           H  
ATOM    668 1HA  GLY A  46     -11.606   6.939  -9.026  1.00  1.19           H  
ATOM    669 2HA  GLY A  46     -10.320   7.307 -10.126  1.00  1.19           H  
ATOM    670  N   ARG A  47     -10.835  10.052  -8.711  1.00  1.19           N  
ATOM    671  CA  ARG A  47     -10.267  11.091  -7.852  1.00  1.19           C  
ATOM    672  C   ARG A  47     -11.179  11.623  -6.754  1.00  1.19           C  
ATOM    673  O   ARG A  47     -12.410  11.509  -6.804  1.00  1.19           O  
ATOM    674  CB  ARG A  47      -9.812  12.279  -8.685  1.00  1.19           C  
ATOM    675  CG  ARG A  47      -8.427  12.164  -9.294  1.00  1.19           C  
ATOM    676  CD  ARG A  47      -8.330  11.025 -10.272  1.00  1.19           C  
ATOM    677  NE  ARG A  47      -7.108  11.089 -11.055  1.00  1.19           N  
ATOM    678  CZ  ARG A  47      -6.816  10.307 -12.119  1.00  1.19           C  
ATOM    679  NH1 ARG A  47      -7.677   9.412 -12.571  1.00  1.19           N  
ATOM    680  NH2 ARG A  47      -5.645  10.445 -12.722  1.00  1.19           N  
ATOM    681  H   ARG A  47     -11.441  10.346  -9.479  1.00  1.19           H  
ATOM    682  HA  ARG A  47      -9.383  10.671  -7.373  1.00  1.19           H  
ATOM    683 1HB  ARG A  47     -10.504  12.459  -9.481  1.00  1.19           H  
ATOM    684 2HB  ARG A  47      -9.814  13.171  -8.061  1.00  1.19           H  
ATOM    685 1HG  ARG A  47      -8.196  13.090  -9.824  1.00  1.19           H  
ATOM    686 2HG  ARG A  47      -7.695  12.007  -8.504  1.00  1.19           H  
ATOM    687 1HD  ARG A  47      -8.292  10.102  -9.703  1.00  1.19           H  
ATOM    688 2HD  ARG A  47      -9.176  10.975 -10.930  1.00  1.19           H  
ATOM    689  HE  ARG A  47      -6.407  11.754 -10.763  1.00  1.19           H  
ATOM    690 1HH1 ARG A  47      -8.613   9.295 -12.143  1.00  1.19           H  
ATOM    691 2HH1 ARG A  47      -7.435   8.844 -13.367  1.00  1.19           H  
ATOM    692 1HH2 ARG A  47      -4.979  11.127 -12.386  1.00  1.19           H  
ATOM    693 2HH2 ARG A  47      -5.418   9.868 -13.518  1.00  1.19           H  
ATOM    694  N   LYS A  48     -10.527  12.256  -5.780  1.00  1.20           N  
ATOM    695  CA  LYS A  48     -11.152  12.958  -4.666  1.00  1.20           C  
ATOM    696  C   LYS A  48     -10.568  14.361  -4.622  1.00  1.20           C  
ATOM    697  O   LYS A  48      -9.365  14.527  -4.801  1.00  1.20           O  
ATOM    698  CB  LYS A  48     -10.942  12.200  -3.353  1.00  1.20           C  
ATOM    699  CG  LYS A  48     -11.515  12.870  -2.091  1.00  1.20           C  
ATOM    700  CD  LYS A  48     -11.402  11.917  -0.909  1.00  1.20           C  
ATOM    701  CE  LYS A  48     -11.856  12.535   0.393  1.00  1.20           C  
ATOM    702  NZ  LYS A  48     -11.890  11.527   1.488  1.00  1.20           N  
ATOM    703  H   LYS A  48      -9.518  12.264  -5.820  1.00  1.20           H  
ATOM    704  HA  LYS A  48     -12.214  13.040  -4.856  1.00  1.20           H  
ATOM    705 1HB  LYS A  48     -11.412  11.214  -3.429  1.00  1.20           H  
ATOM    706 2HB  LYS A  48      -9.878  12.044  -3.189  1.00  1.20           H  
ATOM    707 1HG  LYS A  48     -10.964  13.789  -1.872  1.00  1.20           H  
ATOM    708 2HG  LYS A  48     -12.560  13.124  -2.250  1.00  1.20           H  
ATOM    709 1HD  LYS A  48     -12.000  11.021  -1.109  1.00  1.20           H  
ATOM    710 2HD  LYS A  48     -10.362  11.617  -0.797  1.00  1.20           H  
ATOM    711 1HE  LYS A  48     -11.154  13.325   0.664  1.00  1.20           H  
ATOM    712 2HE  LYS A  48     -12.847  12.961   0.279  1.00  1.20           H  
ATOM    713 1HZ  LYS A  48     -12.178  11.964   2.355  1.00  1.20           H  
ATOM    714 2HZ  LYS A  48     -12.546  10.802   1.246  1.00  1.20           H  
ATOM    715 3HZ  LYS A  48     -10.966  11.089   1.612  1.00  1.20           H  
ATOM    716  N   GLN A  49     -11.423  15.360  -4.430  1.00  1.23           N  
ATOM    717  CA  GLN A  49     -10.975  16.752  -4.475  1.00  1.23           C  
ATOM    718  C   GLN A  49     -11.524  17.541  -3.301  1.00  1.23           C  
ATOM    719  O   GLN A  49     -12.690  17.386  -2.919  1.00  1.23           O  
ATOM    720  CB  GLN A  49     -11.380  17.301  -5.840  1.00  1.23           C  
ATOM    721  CG  GLN A  49     -10.945  18.650  -6.257  1.00  1.23           C  
ATOM    722  CD  GLN A  49     -11.242  18.774  -7.755  1.00  1.23           C  
ATOM    723  OE1 GLN A  49     -11.844  17.855  -8.316  1.00  1.23           O  
ATOM    724  NE2 GLN A  49     -10.815  19.838  -8.400  1.00  1.23           N  
ATOM    725  H   GLN A  49     -12.404  15.129  -4.274  1.00  1.23           H  
ATOM    726  HA  GLN A  49      -9.896  16.776  -4.390  1.00  1.23           H  
ATOM    727 1HB  GLN A  49     -11.040  16.612  -6.602  1.00  1.23           H  
ATOM    728 2HB  GLN A  49     -12.462  17.331  -5.874  1.00  1.23           H  
ATOM    729 1HG  GLN A  49     -11.501  19.407  -5.716  1.00  1.23           H  
ATOM    730 2HG  GLN A  49      -9.880  18.780  -6.097  1.00  1.23           H  
ATOM    731 1HE2 GLN A  49     -10.974  19.940  -9.380  1.00  1.23           H  
ATOM    732 2HE2 GLN A  49     -10.307  20.544  -7.901  1.00  1.23           H  
ATOM    733  N   CYS A  50     -10.640  18.325  -2.674  1.00  1.28           N  
ATOM    734  CA  CYS A  50     -11.029  18.992  -1.432  1.00  1.28           C  
ATOM    735  C   CYS A  50     -10.808  20.509  -1.444  1.00  1.28           C  
ATOM    736  O   CYS A  50      -9.954  21.032  -2.159  1.00  1.28           O  
ATOM    737  CB  CYS A  50     -10.280  18.374  -0.261  1.00  1.28           C  
ATOM    738  SG  CYS A  50     -10.594  16.577  -0.050  1.00  1.28           S  
ATOM    739  H   CYS A  50      -9.715  18.467  -3.058  1.00  1.28           H  
ATOM    740  HA  CYS A  50     -12.088  18.817  -1.285  1.00  1.28           H  
ATOM    741 1HB  CYS A  50      -9.206  18.519  -0.388  1.00  1.28           H  
ATOM    742 2HB  CYS A  50     -10.572  18.879   0.656  1.00  1.28           H  
ATOM    743  N   PHE A  51     -11.606  21.172  -0.599  1.00  1.34           N  
ATOM    744  CA  PHE A  51     -11.607  22.621  -0.424  1.00  1.34           C  
ATOM    745  C   PHE A  51     -11.541  22.969   1.084  1.00  1.34           C  
ATOM    746  O   PHE A  51     -12.137  22.268   1.899  1.00  1.34           O  
ATOM    747  CB  PHE A  51     -12.918  23.100  -1.062  1.00  1.34           C  
ATOM    748  CG  PHE A  51     -13.027  22.651  -2.513  1.00  1.34           C  
ATOM    749  CD1 PHE A  51     -13.558  21.389  -2.805  1.00  1.34           C  
ATOM    750  CD2 PHE A  51     -12.604  23.435  -3.568  1.00  1.34           C  
ATOM    751  CE1 PHE A  51     -13.627  20.936  -4.101  1.00  1.34           C  
ATOM    752  CE2 PHE A  51     -12.694  22.977  -4.865  1.00  1.34           C  
ATOM    753  CZ  PHE A  51     -13.191  21.730  -5.125  1.00  1.34           C  
ATOM    754  H   PHE A  51     -12.287  20.622  -0.080  1.00  1.34           H  
ATOM    755  HA  PHE A  51     -10.743  23.049  -0.931  1.00  1.34           H  
ATOM    756 1HB  PHE A  51     -13.755  22.706  -0.521  1.00  1.34           H  
ATOM    757 2HB  PHE A  51     -12.987  24.153  -1.031  1.00  1.34           H  
ATOM    758  HD1 PHE A  51     -13.900  20.751  -1.984  1.00  1.34           H  
ATOM    759  HD2 PHE A  51     -12.197  24.410  -3.376  1.00  1.34           H  
ATOM    760  HE1 PHE A  51     -14.019  19.947  -4.313  1.00  1.34           H  
ATOM    761  HE2 PHE A  51     -12.350  23.603  -5.688  1.00  1.34           H  
ATOM    762  HZ  PHE A  51     -13.239  21.371  -6.148  1.00  1.34           H  
ATOM    763  N   TYR A  52     -10.869  24.061   1.473  1.00  1.40           N  
ATOM    764  CA  TYR A  52     -10.773  24.417   2.900  1.00  1.40           C  
ATOM    765  C   TYR A  52     -11.260  25.810   3.311  1.00  1.40           C  
ATOM    766  O   TYR A  52     -11.163  26.781   2.560  1.00  1.40           O  
ATOM    767  CB  TYR A  52      -9.331  24.334   3.371  1.00  1.40           C  
ATOM    768  CG  TYR A  52      -8.688  23.024   3.352  1.00  1.40           C  
ATOM    769  CD1 TYR A  52      -8.119  22.572   2.186  1.00  1.40           C  
ATOM    770  CD2 TYR A  52      -8.602  22.288   4.513  1.00  1.40           C  
ATOM    771  CE1 TYR A  52      -7.467  21.379   2.171  1.00  1.40           C  
ATOM    772  CE2 TYR A  52      -7.937  21.088   4.502  1.00  1.40           C  
ATOM    773  CZ  TYR A  52      -7.364  20.634   3.331  1.00  1.40           C  
ATOM    774  OH  TYR A  52      -6.685  19.440   3.316  1.00  1.40           O  
ATOM    775  H   TYR A  52     -10.357  24.631   0.808  1.00  1.40           H  
ATOM    776  HA  TYR A  52     -11.366  23.701   3.461  1.00  1.40           H  
ATOM    777 1HB  TYR A  52      -8.741  24.974   2.740  1.00  1.40           H  
ATOM    778 2HB  TYR A  52      -9.268  24.720   4.389  1.00  1.40           H  
ATOM    779  HD1 TYR A  52      -8.186  23.173   1.275  1.00  1.40           H  
ATOM    780  HD2 TYR A  52      -9.052  22.663   5.436  1.00  1.40           H  
ATOM    781  HE1 TYR A  52      -7.021  21.030   1.258  1.00  1.40           H  
ATOM    782  HE2 TYR A  52      -7.856  20.501   5.417  1.00  1.40           H  
ATOM    783  HH  TYR A  52      -6.054  19.426   2.560  1.00  1.40           H  
ATOM    784  N   GLN A  53     -11.708  25.885   4.570  1.00  1.46           N  
ATOM    785  CA  GLN A  53     -12.115  27.122   5.244  1.00  1.46           C  
ATOM    786  C   GLN A  53     -11.763  27.114   6.735  1.00  1.46           C  
ATOM    787  O   GLN A  53     -12.189  26.225   7.475  1.00  1.46           O  
ATOM    788  CB  GLN A  53     -13.622  27.324   5.074  1.00  1.46           C  
ATOM    789  CG  GLN A  53     -14.223  28.502   5.847  1.00  1.46           C  
ATOM    790  CD  GLN A  53     -13.878  29.879   5.318  1.00  1.46           C  
ATOM    791  OE1 GLN A  53     -14.271  30.281   4.219  1.00  1.46           O  
ATOM    792  NE2 GLN A  53     -13.110  30.601   6.112  1.00  1.46           N  
ATOM    793  H   GLN A  53     -11.760  25.010   5.094  1.00  1.46           H  
ATOM    794  HA  GLN A  53     -11.589  27.955   4.785  1.00  1.46           H  
ATOM    795 1HB  GLN A  53     -13.793  27.503   4.030  1.00  1.46           H  
ATOM    796 2HB  GLN A  53     -14.155  26.415   5.354  1.00  1.46           H  
ATOM    797 1HG  GLN A  53     -15.305  28.403   5.816  1.00  1.46           H  
ATOM    798 2HG  GLN A  53     -13.890  28.447   6.880  1.00  1.46           H  
ATOM    799 1HE2 GLN A  53     -12.830  31.525   5.850  1.00  1.46           H  
ATOM    800 2HE2 GLN A  53     -12.823  30.198   7.020  1.00  1.46           H  
ATOM    801  N   SER A  54     -10.994  28.103   7.186  1.00  1.48           N  
ATOM    802  CA  SER A  54     -10.668  28.153   8.605  1.00  1.48           C  
ATOM    803  C   SER A  54     -11.863  28.631   9.403  1.00  1.48           C  
ATOM    804  O   SER A  54     -12.684  29.384   8.876  1.00  1.48           O  
ATOM    805  CB  SER A  54      -9.481  29.061   8.843  1.00  1.48           C  
ATOM    806  OG  SER A  54      -9.792  30.401   8.531  1.00  1.48           O  
ATOM    807  H   SER A  54     -10.638  28.809   6.557  1.00  1.48           H  
ATOM    808  HA  SER A  54     -10.423  27.163   8.938  1.00  1.48           H  
ATOM    809 1HB  SER A  54      -9.181  28.987   9.889  1.00  1.48           H  
ATOM    810 2HB  SER A  54      -8.638  28.725   8.238  1.00  1.48           H  
ATOM    811  HG  SER A  54      -9.007  30.909   8.763  1.00  1.48           H  
ATOM    812  N   ALA A  55     -11.906  28.303  10.697  1.00  1.48           N  
ATOM    813  CA  ALA A  55     -12.981  28.793  11.552  1.00  1.48           C  
ATOM    814  C   ALA A  55     -12.594  28.857  13.037  1.00  1.48           C  
ATOM    815  O   ALA A  55     -11.730  28.097  13.457  1.00  1.48           O  
ATOM    816  CB  ALA A  55     -14.187  27.855  11.436  1.00  1.48           C  
ATOM    817  H   ALA A  55     -11.206  27.654  11.047  1.00  1.48           H  
ATOM    818  HA  ALA A  55     -13.250  29.767  11.187  1.00  1.48           H  
ATOM    819 1HB  ALA A  55     -15.009  28.224  12.048  1.00  1.48           H  
ATOM    820 2HB  ALA A  55     -14.508  27.795  10.395  1.00  1.48           H  
ATOM    821 3HB  ALA A  55     -13.911  26.872  11.785  1.00  1.48           H  
ATOM    822  N   PRO A  56     -13.102  29.839  13.819  1.00  1.44           N  
ATOM    823  CA  PRO A  56     -13.161  29.900  15.274  1.00  1.44           C  
ATOM    824  C   PRO A  56     -14.061  28.816  15.821  1.00  1.44           C  
ATOM    825  O   PRO A  56     -15.010  28.406  15.145  1.00  1.44           O  
ATOM    826  CB  PRO A  56     -13.750  31.278  15.562  1.00  1.44           C  
ATOM    827  CG  PRO A  56     -13.508  32.063  14.327  1.00  1.44           C  
ATOM    828  CD  PRO A  56     -13.577  31.074  13.205  1.00  1.44           C  
ATOM    829  HA  PRO A  56     -12.147  29.809  15.685  1.00  1.44           H  
ATOM    830 1HB  PRO A  56     -14.813  31.178  15.820  1.00  1.44           H  
ATOM    831 2HB  PRO A  56     -13.251  31.720  16.438  1.00  1.44           H  
ATOM    832 1HG  PRO A  56     -14.254  32.869  14.216  1.00  1.44           H  
ATOM    833 2HG  PRO A  56     -12.544  32.541  14.407  1.00  1.44           H  
ATOM    834 1HD  PRO A  56     -14.586  30.987  12.898  1.00  1.44           H  
ATOM    835 2HD  PRO A  56     -12.929  31.439  12.415  1.00  1.44           H  
ATOM    836  N   ALA A  57     -13.835  28.380  17.050  1.00  1.37           N  
ATOM    837  CA  ALA A  57     -14.794  27.447  17.630  1.00  1.37           C  
ATOM    838  C   ALA A  57     -16.142  28.156  17.694  1.00  1.37           C  
ATOM    839  O   ALA A  57     -16.191  29.368  17.916  1.00  1.37           O  
ATOM    840  CB  ALA A  57     -14.372  26.995  19.011  1.00  1.37           C  
ATOM    841  H   ALA A  57     -13.037  28.705  17.583  1.00  1.37           H  
ATOM    842  HA  ALA A  57     -14.886  26.576  16.976  1.00  1.37           H  
ATOM    843 1HB  ALA A  57     -15.122  26.306  19.407  1.00  1.37           H  
ATOM    844 2HB  ALA A  57     -13.415  26.492  18.963  1.00  1.37           H  
ATOM    845 3HB  ALA A  57     -14.293  27.857  19.670  1.00  1.37           H  
ATOM    846  N   ASN A  58     -17.219  27.407  17.496  1.00  1.29           N  
ATOM    847  CA  ASN A  58     -18.605  27.865  17.507  1.00  1.29           C  
ATOM    848  C   ASN A  58     -18.999  28.793  16.339  1.00  1.29           C  
ATOM    849  O   ASN A  58     -20.148  29.231  16.262  1.00  1.29           O  
ATOM    850  CB  ASN A  58     -18.922  28.547  18.829  1.00  1.29           C  
ATOM    851  CG  ASN A  58     -18.693  27.642  20.011  1.00  1.29           C  
ATOM    852  OD1 ASN A  58     -19.015  26.449  19.972  1.00  1.29           O  
ATOM    853  ND2 ASN A  58     -18.134  28.190  21.062  1.00  1.29           N  
ATOM    854  H   ASN A  58     -17.091  26.415  17.331  1.00  1.29           H  
ATOM    855  HA  ASN A  58     -19.236  26.977  17.424  1.00  1.29           H  
ATOM    856 1HB  ASN A  58     -18.345  29.454  18.948  1.00  1.29           H  
ATOM    857 2HB  ASN A  58     -19.970  28.846  18.825  1.00  1.29           H  
ATOM    858 1HD2 ASN A  58     -17.952  27.640  21.877  1.00  1.29           H  
ATOM    859 2HD2 ASN A  58     -17.886  29.160  21.048  1.00  1.29           H  
ATOM    860  N   ALA A  59     -18.102  29.026  15.376  1.00  1.19           N  
ATOM    861  CA  ALA A  59     -18.459  29.796  14.194  1.00  1.19           C  
ATOM    862  C   ALA A  59     -19.069  28.864  13.161  1.00  1.19           C  
ATOM    863  O   ALA A  59     -18.370  28.070  12.545  1.00  1.19           O  
ATOM    864  CB  ALA A  59     -17.242  30.492  13.628  1.00  1.19           C  
ATOM    865  H   ALA A  59     -17.144  28.680  15.462  1.00  1.19           H  
ATOM    866  HA  ALA A  59     -19.210  30.539  14.472  1.00  1.19           H  
ATOM    867 1HB  ALA A  59     -17.520  31.070  12.748  1.00  1.19           H  
ATOM    868 2HB  ALA A  59     -16.821  31.157  14.379  1.00  1.19           H  
ATOM    869 3HB  ALA A  59     -16.509  29.738  13.361  1.00  1.19           H  
ATOM    870  N   SER A  60     -20.372  28.944  12.998  1.00  1.10           N  
ATOM    871  CA  SER A  60     -21.081  28.027  12.122  1.00  1.10           C  
ATOM    872  C   SER A  60     -20.638  28.097  10.657  1.00  1.10           C  
ATOM    873  O   SER A  60     -20.390  29.182  10.115  1.00  1.10           O  
ATOM    874  CB  SER A  60     -22.577  28.260  12.246  1.00  1.10           C  
ATOM    875  OG  SER A  60     -23.293  27.465  11.351  1.00  1.10           O  
ATOM    876  H   SER A  60     -20.901  29.635  13.520  1.00  1.10           H  
ATOM    877  HA  SER A  60     -20.879  27.021  12.481  1.00  1.10           H  
ATOM    878 1HB  SER A  60     -22.886  28.027  13.263  1.00  1.10           H  
ATOM    879 2HB  SER A  60     -22.798  29.294  12.070  1.00  1.10           H  
ATOM    880  HG  SER A  60     -23.177  27.881  10.490  1.00  1.10           H  
ATOM    881  N   LEU A  61     -20.583  26.919  10.024  1.00  1.01           N  
ATOM    882  CA  LEU A  61     -20.242  26.789   8.611  1.00  1.01           C  
ATOM    883  C   LEU A  61     -21.426  26.134   7.908  1.00  1.01           C  
ATOM    884  O   LEU A  61     -22.045  25.211   8.444  1.00  1.01           O  
ATOM    885  CB  LEU A  61     -19.007  25.876   8.388  1.00  1.01           C  
ATOM    886  CG  LEU A  61     -17.681  26.293   9.066  1.00  1.01           C  
ATOM    887  CD1 LEU A  61     -17.535  25.532  10.371  1.00  1.01           C  
ATOM    888  CD2 LEU A  61     -16.491  26.064   8.124  1.00  1.01           C  
ATOM    889  H   LEU A  61     -20.770  26.081  10.572  1.00  1.01           H  
ATOM    890  HA  LEU A  61     -20.073  27.769   8.176  1.00  1.01           H  
ATOM    891 1HB  LEU A  61     -19.250  24.888   8.746  1.00  1.01           H  
ATOM    892 2HB  LEU A  61     -18.821  25.810   7.316  1.00  1.01           H  
ATOM    893  HG  LEU A  61     -17.738  27.307   9.314  1.00  1.01           H  
ATOM    894 1HD1 LEU A  61     -16.626  25.849  10.885  1.00  1.01           H  
ATOM    895 2HD1 LEU A  61     -18.396  25.755  10.982  1.00  1.01           H  
ATOM    896 3HD1 LEU A  61     -17.488  24.461  10.180  1.00  1.01           H  
ATOM    897 1HD2 LEU A  61     -15.566  26.379   8.615  1.00  1.01           H  
ATOM    898 2HD2 LEU A  61     -16.424  25.006   7.871  1.00  1.01           H  
ATOM    899 3HD2 LEU A  61     -16.633  26.649   7.213  1.00  1.01           H  
ATOM    900  N   GLU A  62     -21.724  26.579   6.693  1.00  0.92           N  
ATOM    901  CA  GLU A  62     -22.818  25.995   5.931  1.00  0.92           C  
ATOM    902  C   GLU A  62     -22.392  25.680   4.514  1.00  0.92           C  
ATOM    903  O   GLU A  62     -21.736  26.479   3.838  1.00  0.92           O  
ATOM    904  CB  GLU A  62     -24.043  26.925   5.928  1.00  0.92           C  
ATOM    905  CG  GLU A  62     -25.264  26.373   5.163  1.00  0.92           C  
ATOM    906  CD  GLU A  62     -26.473  27.279   5.227  1.00  0.92           C  
ATOM    907  OE1 GLU A  62     -26.409  28.285   5.894  1.00  0.92           O  
ATOM    908  OE2 GLU A  62     -27.461  26.965   4.603  1.00  0.92           O  
ATOM    909  H   GLU A  62     -21.206  27.362   6.297  1.00  0.92           H  
ATOM    910  HA  GLU A  62     -23.110  25.059   6.402  1.00  0.92           H  
ATOM    911 1HB  GLU A  62     -24.352  27.110   6.955  1.00  0.92           H  
ATOM    912 2HB  GLU A  62     -23.774  27.873   5.492  1.00  0.92           H  
ATOM    913 1HG  GLU A  62     -24.995  26.237   4.116  1.00  0.92           H  
ATOM    914 2HG  GLU A  62     -25.523  25.391   5.571  1.00  0.92           H  
ATOM    915  N   THR A  63     -22.778  24.504   4.049  1.00  0.86           N  
ATOM    916  CA  THR A  63     -22.400  24.121   2.705  1.00  0.86           C  
ATOM    917  C   THR A  63     -23.514  23.414   1.959  1.00  0.86           C  
ATOM    918  O   THR A  63     -24.302  22.653   2.523  1.00  0.86           O  
ATOM    919  CB  THR A  63     -21.142  23.223   2.761  1.00  0.86           C  
ATOM    920  OG1 THR A  63     -20.716  22.886   1.441  1.00  0.86           O  
ATOM    921  CG2 THR A  63     -21.437  21.958   3.534  1.00  0.86           C  
ATOM    922  H   THR A  63     -23.318  23.877   4.646  1.00  0.86           H  
ATOM    923  HA  THR A  63     -22.154  25.021   2.148  1.00  0.86           H  
ATOM    924  HB  THR A  63     -20.340  23.771   3.257  1.00  0.86           H  
ATOM    925  HG1 THR A  63     -20.841  23.656   0.865  1.00  0.86           H  
ATOM    926 1HG2 THR A  63     -20.549  21.344   3.581  1.00  0.86           H  
ATOM    927 2HG2 THR A  63     -21.749  22.224   4.547  1.00  0.86           H  
ATOM    928 3HG2 THR A  63     -22.235  21.407   3.038  1.00  0.86           H  
ATOM    929  N   GLU A  64     -23.535  23.642   0.655  1.00  0.81           N  
ATOM    930  CA  GLU A  64     -24.509  23.032  -0.236  1.00  0.81           C  
ATOM    931  C   GLU A  64     -23.876  22.585  -1.526  1.00  0.81           C  
ATOM    932  O   GLU A  64     -23.075  23.304  -2.118  1.00  0.81           O  
ATOM    933  CB  GLU A  64     -25.661  23.998  -0.533  1.00  0.81           C  
ATOM    934  CG  GLU A  64     -26.713  23.452  -1.535  1.00  0.81           C  
ATOM    935  CD  GLU A  64     -27.936  24.335  -1.671  1.00  0.81           C  
ATOM    936  OE1 GLU A  64     -28.028  25.304  -0.960  1.00  0.81           O  
ATOM    937  OE2 GLU A  64     -28.777  24.036  -2.489  1.00  0.81           O  
ATOM    938  H   GLU A  64     -22.854  24.300   0.277  1.00  0.81           H  
ATOM    939  HA  GLU A  64     -24.912  22.154   0.257  1.00  0.81           H  
ATOM    940 1HB  GLU A  64     -26.171  24.251   0.397  1.00  0.81           H  
ATOM    941 2HB  GLU A  64     -25.257  24.923  -0.945  1.00  0.81           H  
ATOM    942 1HG  GLU A  64     -26.241  23.382  -2.515  1.00  0.81           H  
ATOM    943 2HG  GLU A  64     -27.008  22.444  -1.248  1.00  0.81           H  
ATOM    944  N   TYR A  65     -24.248  21.402  -1.986  1.00  0.79           N  
ATOM    945  CA  TYR A  65     -23.681  20.932  -3.236  1.00  0.79           C  
ATOM    946  C   TYR A  65     -24.675  20.225  -4.124  1.00  0.79           C  
ATOM    947  O   TYR A  65     -25.710  19.720  -3.676  1.00  0.79           O  
ATOM    948  CB  TYR A  65     -22.524  19.983  -2.967  1.00  0.79           C  
ATOM    949  CG  TYR A  65     -22.961  18.680  -2.319  1.00  0.79           C  
ATOM    950  CD1 TYR A  65     -23.245  17.555  -3.107  1.00  0.79           C  
ATOM    951  CD2 TYR A  65     -23.096  18.612  -0.947  1.00  0.79           C  
ATOM    952  CE1 TYR A  65     -23.668  16.381  -2.503  1.00  0.79           C  
ATOM    953  CE2 TYR A  65     -23.515  17.447  -0.359  1.00  0.79           C  
ATOM    954  CZ  TYR A  65     -23.804  16.341  -1.115  1.00  0.79           C  
ATOM    955  OH  TYR A  65     -24.234  15.195  -0.495  1.00  0.79           O  
ATOM    956  H   TYR A  65     -24.914  20.845  -1.447  1.00  0.79           H  
ATOM    957  HA  TYR A  65     -23.315  21.785  -3.793  1.00  0.79           H  
ATOM    958 1HB  TYR A  65     -22.031  19.757  -3.915  1.00  0.79           H  
ATOM    959 2HB  TYR A  65     -21.794  20.467  -2.316  1.00  0.79           H  
ATOM    960  HD1 TYR A  65     -23.140  17.608  -4.193  1.00  0.79           H  
ATOM    961  HD2 TYR A  65     -22.879  19.483  -0.328  1.00  0.79           H  
ATOM    962  HE1 TYR A  65     -23.897  15.501  -3.110  1.00  0.79           H  
ATOM    963  HE2 TYR A  65     -23.624  17.400   0.711  1.00  0.79           H  
ATOM    964  HH  TYR A  65     -24.104  15.270   0.461  1.00  0.79           H  
ATOM    965  N   GLN A  66     -24.316  20.161  -5.404  1.00  0.82           N  
ATOM    966  CA  GLN A  66     -25.118  19.435  -6.370  1.00  0.82           C  
ATOM    967  C   GLN A  66     -24.250  18.881  -7.509  1.00  0.82           C  
ATOM    968  O   GLN A  66     -23.311  19.535  -7.981  1.00  0.82           O  
ATOM    969  CB  GLN A  66     -26.235  20.343  -6.896  1.00  0.82           C  
ATOM    970  CG  GLN A  66     -27.258  19.652  -7.773  1.00  0.82           C  
ATOM    971  CD  GLN A  66     -28.406  20.571  -8.141  1.00  0.82           C  
ATOM    972  OE1 GLN A  66     -28.309  21.404  -9.050  1.00  0.82           O  
ATOM    973  NE2 GLN A  66     -29.513  20.454  -7.412  1.00  0.82           N  
ATOM    974  H   GLN A  66     -23.464  20.639  -5.697  1.00  0.82           H  
ATOM    975  HA  GLN A  66     -25.574  18.597  -5.860  1.00  0.82           H  
ATOM    976 1HB  GLN A  66     -26.773  20.779  -6.050  1.00  0.82           H  
ATOM    977 2HB  GLN A  66     -25.799  21.159  -7.468  1.00  0.82           H  
ATOM    978 1HG  GLN A  66     -26.780  19.307  -8.689  1.00  0.82           H  
ATOM    979 2HG  GLN A  66     -27.669  18.802  -7.222  1.00  0.82           H  
ATOM    980 1HE2 GLN A  66     -30.298  21.041  -7.595  1.00  0.82           H  
ATOM    981 2HE2 GLN A  66     -29.564  19.786  -6.621  1.00  0.82           H  
ATOM    982  N   VAL A  67     -24.566  17.663  -7.944  1.00  0.90           N  
ATOM    983  CA  VAL A  67     -23.840  17.048  -9.050  1.00  0.90           C  
ATOM    984  C   VAL A  67     -24.718  17.125 -10.291  1.00  0.90           C  
ATOM    985  O   VAL A  67     -25.895  16.792 -10.254  1.00  0.90           O  
ATOM    986  CB  VAL A  67     -23.492  15.584  -8.744  1.00  0.90           C  
ATOM    987  CG1 VAL A  67     -22.736  14.964  -9.917  1.00  0.90           C  
ATOM    988  CG2 VAL A  67     -22.680  15.512  -7.480  1.00  0.90           C  
ATOM    989  H   VAL A  67     -25.338  17.174  -7.500  1.00  0.90           H  
ATOM    990  HA  VAL A  67     -22.919  17.594  -9.231  1.00  0.90           H  
ATOM    991  HB  VAL A  67     -24.403  15.022  -8.626  1.00  0.90           H  
ATOM    992 1HG1 VAL A  67     -22.519  13.928  -9.687  1.00  0.90           H  
ATOM    993 2HG1 VAL A  67     -23.344  15.009 -10.821  1.00  0.90           H  
ATOM    994 3HG1 VAL A  67     -21.803  15.508 -10.082  1.00  0.90           H  
ATOM    995 1HG2 VAL A  67     -22.467  14.469  -7.283  1.00  0.90           H  
ATOM    996 2HG2 VAL A  67     -21.764  16.059  -7.599  1.00  0.90           H  
ATOM    997 3HG2 VAL A  67     -23.242  15.934  -6.649  1.00  0.90           H  
ATOM    998  N   ILE A  68     -24.126  17.652 -11.358  1.00  1.05           N  
ATOM    999  CA  ILE A  68     -24.843  17.880 -12.605  1.00  1.05           C  
ATOM   1000  C   ILE A  68     -24.464  16.913 -13.717  1.00  1.05           C  
ATOM   1001  O   ILE A  68     -25.347  16.387 -14.406  1.00  1.05           O  
ATOM   1002  CB  ILE A  68     -24.586  19.322 -13.064  1.00  1.05           C  
ATOM   1003  CG1 ILE A  68     -25.102  20.278 -11.995  1.00  1.05           C  
ATOM   1004  CG2 ILE A  68     -25.231  19.590 -14.399  1.00  1.05           C  
ATOM   1005  CD1 ILE A  68     -26.549  20.135 -11.692  1.00  1.05           C  
ATOM   1006  H   ILE A  68     -23.146  17.889 -11.302  1.00  1.05           H  
ATOM   1007  HA  ILE A  68     -25.900  17.774 -12.413  1.00  1.05           H  
ATOM   1008  HB  ILE A  68     -23.516  19.479 -13.146  1.00  1.05           H  
ATOM   1009 1HG1 ILE A  68     -24.547  20.111 -11.072  1.00  1.05           H  
ATOM   1010 2HG1 ILE A  68     -24.943  21.293 -12.325  1.00  1.05           H  
ATOM   1011 1HG2 ILE A  68     -25.025  20.617 -14.699  1.00  1.05           H  
ATOM   1012 2HG2 ILE A  68     -24.822  18.905 -15.140  1.00  1.05           H  
ATOM   1013 3HG2 ILE A  68     -26.307  19.441 -14.319  1.00  1.05           H  
ATOM   1014 1HD1 ILE A  68     -26.817  20.860 -10.935  1.00  1.05           H  
ATOM   1015 2HD1 ILE A  68     -27.131  20.324 -12.594  1.00  1.05           H  
ATOM   1016 3HD1 ILE A  68     -26.763  19.134 -11.328  1.00  1.05           H  
ATOM   1017  N   GLY A  69     -23.176  16.717 -13.943  1.00  1.27           N  
ATOM   1018  CA  GLY A  69     -22.738  15.874 -15.059  1.00  1.27           C  
ATOM   1019  C   GLY A  69     -21.798  14.754 -14.641  1.00  1.27           C  
ATOM   1020  O   GLY A  69     -21.463  14.634 -13.464  1.00  1.27           O  
ATOM   1021  H   GLY A  69     -22.508  17.158 -13.309  1.00  1.27           H  
ATOM   1022 1HA  GLY A  69     -23.610  15.441 -15.553  1.00  1.27           H  
ATOM   1023 2HA  GLY A  69     -22.242  16.501 -15.800  1.00  1.27           H  
ATOM   1024  N   GLY A  70     -21.278  14.015 -15.631  1.00  1.50           N  
ATOM   1025  CA  GLY A  70     -20.375  12.885 -15.380  1.00  1.50           C  
ATOM   1026  C   GLY A  70     -21.071  11.531 -15.440  1.00  1.50           C  
ATOM   1027  O   GLY A  70     -20.921  10.686 -14.541  1.00  1.50           O  
ATOM   1028  H   GLY A  70     -21.560  14.211 -16.578  1.00  1.50           H  
ATOM   1029 1HA  GLY A  70     -19.573  12.904 -16.121  1.00  1.50           H  
ATOM   1030 2HA  GLY A  70     -19.910  12.998 -14.423  1.00  1.50           H  
ATOM   1031  N   ALA A  71     -21.799  11.325 -16.536  1.00  1.68           N  
ATOM   1032  CA  ALA A  71     -22.558  10.116 -16.821  1.00  1.68           C  
ATOM   1033  C   ALA A  71     -23.710   9.868 -15.837  1.00  1.68           C  
ATOM   1034  O   ALA A  71     -24.595  10.711 -15.709  1.00  1.68           O  
ATOM   1035  CB  ALA A  71     -21.623   8.909 -16.868  1.00  1.68           C  
ATOM   1036  H   ALA A  71     -21.836  12.066 -17.217  1.00  1.68           H  
ATOM   1037  HA  ALA A  71     -22.997  10.237 -17.813  1.00  1.68           H  
ATOM   1038 1HB  ALA A  71     -22.193   8.025 -17.155  1.00  1.68           H  
ATOM   1039 2HB  ALA A  71     -20.848   9.090 -17.612  1.00  1.68           H  
ATOM   1040 3HB  ALA A  71     -21.153   8.733 -15.907  1.00  1.68           H  
ATOM   1041  N   GLY A  72     -23.720   8.703 -15.185  1.00  1.71           N  
ATOM   1042  CA  GLY A  72     -24.841   8.277 -14.347  1.00  1.71           C  
ATOM   1043  C   GLY A  72     -25.396   9.153 -13.211  1.00  1.71           C  
ATOM   1044  O   GLY A  72     -26.561   9.545 -13.294  1.00  1.71           O  
ATOM   1045  H   GLY A  72     -22.945   8.072 -15.296  1.00  1.71           H  
ATOM   1046 1HA  GLY A  72     -25.671   8.051 -15.014  1.00  1.71           H  
ATOM   1047 2HA  GLY A  72     -24.565   7.317 -13.913  1.00  1.71           H  
ATOM   1048  N   LEU A  73     -24.659   9.403 -12.115  1.00  1.58           N  
ATOM   1049  CA  LEU A  73     -25.367  10.115 -11.037  1.00  1.58           C  
ATOM   1050  C   LEU A  73     -24.601  11.028 -10.053  1.00  1.58           C  
ATOM   1051  O   LEU A  73     -24.865  12.228  -9.994  1.00  1.58           O  
ATOM   1052  CB  LEU A  73     -26.193   9.080 -10.253  1.00  1.58           C  
ATOM   1053  CG  LEU A  73     -27.086   9.609  -9.141  1.00  1.58           C  
ATOM   1054  CD1 LEU A  73     -28.090  10.583  -9.723  1.00  1.58           C  
ATOM   1055  CD2 LEU A  73     -27.789   8.440  -8.479  1.00  1.58           C  
ATOM   1056  H   LEU A  73     -23.697   9.114 -12.035  1.00  1.58           H  
ATOM   1057  HA  LEU A  73     -26.087  10.770 -11.527  1.00  1.58           H  
ATOM   1058 1HB  LEU A  73     -26.830   8.536 -10.941  1.00  1.58           H  
ATOM   1059 2HB  LEU A  73     -25.502   8.369  -9.793  1.00  1.58           H  
ATOM   1060  HG  LEU A  73     -26.507  10.122  -8.420  1.00  1.58           H  
ATOM   1061 1HD1 LEU A  73     -28.730  10.961  -8.928  1.00  1.58           H  
ATOM   1062 2HD1 LEU A  73     -27.560  11.414 -10.191  1.00  1.58           H  
ATOM   1063 3HD1 LEU A  73     -28.697  10.074 -10.469  1.00  1.58           H  
ATOM   1064 1HD2 LEU A  73     -28.429   8.807  -7.680  1.00  1.58           H  
ATOM   1065 2HD2 LEU A  73     -28.393   7.913  -9.217  1.00  1.58           H  
ATOM   1066 3HD2 LEU A  73     -27.040   7.760  -8.060  1.00  1.58           H  
ATOM   1067  N   ASP A  74     -23.730  10.447  -9.211  1.00  1.36           N  
ATOM   1068  CA  ASP A  74     -23.271  11.159  -8.002  1.00  1.36           C  
ATOM   1069  C   ASP A  74     -21.855  10.943  -7.478  1.00  1.36           C  
ATOM   1070  O   ASP A  74     -21.082  10.173  -8.051  1.00  1.36           O  
ATOM   1071  CB  ASP A  74     -24.194  10.705  -6.894  1.00  1.36           C  
ATOM   1072  CG  ASP A  74     -24.217   9.174  -6.786  1.00  1.36           C  
ATOM   1073  OD1 ASP A  74     -23.250   8.530  -7.134  1.00  1.36           O  
ATOM   1074  OD2 ASP A  74     -25.214   8.656  -6.376  1.00  1.36           O  
ATOM   1075  H   ASP A  74     -23.471   9.483  -9.347  1.00  1.36           H  
ATOM   1076  HA  ASP A  74     -23.399  12.225  -8.177  1.00  1.36           H  
ATOM   1077 1HB  ASP A  74     -23.812  11.058  -5.965  1.00  1.36           H  
ATOM   1078 2HB  ASP A  74     -25.178  11.104  -7.012  1.00  1.36           H  
ATOM   1079  N   VAL A  75     -21.543  11.628  -6.354  1.00  1.13           N  
ATOM   1080  CA  VAL A  75     -20.244  11.539  -5.672  1.00  1.13           C  
ATOM   1081  C   VAL A  75     -20.452  11.346  -4.176  1.00  1.13           C  
ATOM   1082  O   VAL A  75     -21.524  11.659  -3.651  1.00  1.13           O  
ATOM   1083  CB  VAL A  75     -19.416  12.842  -5.845  1.00  1.13           C  
ATOM   1084  CG1 VAL A  75     -19.163  13.112  -7.288  1.00  1.13           C  
ATOM   1085  CG2 VAL A  75     -20.123  14.000  -5.176  1.00  1.13           C  
ATOM   1086  H   VAL A  75     -22.255  12.233  -5.934  1.00  1.13           H  
ATOM   1087  HA  VAL A  75     -19.684  10.690  -6.070  1.00  1.13           H  
ATOM   1088  HB  VAL A  75     -18.446  12.708  -5.372  1.00  1.13           H  
ATOM   1089 1HG1 VAL A  75     -18.559  14.009  -7.391  1.00  1.13           H  
ATOM   1090 2HG1 VAL A  75     -18.628  12.255  -7.683  1.00  1.13           H  
ATOM   1091 3HG1 VAL A  75     -20.102  13.249  -7.821  1.00  1.13           H  
ATOM   1092 1HG2 VAL A  75     -19.526  14.892  -5.290  1.00  1.13           H  
ATOM   1093 2HG2 VAL A  75     -21.082  14.147  -5.618  1.00  1.13           H  
ATOM   1094 3HG2 VAL A  75     -20.253  13.781  -4.116  1.00  1.13           H  
ATOM   1095  N   ASP A  76     -19.442  10.870  -3.462  1.00  0.96           N  
ATOM   1096  CA  ASP A  76     -19.588  10.934  -2.014  1.00  0.96           C  
ATOM   1097  C   ASP A  76     -19.277  12.366  -1.601  1.00  0.96           C  
ATOM   1098  O   ASP A  76     -18.461  13.036  -2.248  1.00  0.96           O  
ATOM   1099  CB  ASP A  76     -18.669   9.988  -1.230  1.00  0.96           C  
ATOM   1100  CG  ASP A  76     -18.958   8.490  -1.326  1.00  0.96           C  
ATOM   1101  OD1 ASP A  76     -20.021   8.078  -1.776  1.00  0.96           O  
ATOM   1102  OD2 ASP A  76     -18.120   7.743  -0.897  1.00  0.96           O  
ATOM   1103  H   ASP A  76     -18.581  10.574  -3.926  1.00  0.96           H  
ATOM   1104  HA  ASP A  76     -20.621  10.721  -1.741  1.00  0.96           H  
ATOM   1105 1HB  ASP A  76     -17.669  10.148  -1.513  1.00  0.96           H  
ATOM   1106 2HB  ASP A  76     -18.733  10.264  -0.174  1.00  0.96           H  
ATOM   1107  N   PHE A  77     -19.862  12.821  -0.499  1.00  0.87           N  
ATOM   1108  CA  PHE A  77     -19.505  14.121   0.060  1.00  0.87           C  
ATOM   1109  C   PHE A  77     -19.215  14.062   1.540  1.00  0.87           C  
ATOM   1110  O   PHE A  77     -19.985  13.498   2.328  1.00  0.87           O  
ATOM   1111  CB  PHE A  77     -20.589  15.173  -0.156  1.00  0.87           C  
ATOM   1112  CG  PHE A  77     -20.260  16.481   0.558  1.00  0.87           C  
ATOM   1113  CD1 PHE A  77     -19.378  17.380   0.012  1.00  0.87           C  
ATOM   1114  CD2 PHE A  77     -20.838  16.794   1.794  1.00  0.87           C  
ATOM   1115  CE1 PHE A  77     -19.067  18.559   0.658  1.00  0.87           C  
ATOM   1116  CE2 PHE A  77     -20.522  17.975   2.441  1.00  0.87           C  
ATOM   1117  CZ  PHE A  77     -19.640  18.851   1.868  1.00  0.87           C  
ATOM   1118  H   PHE A  77     -20.570  12.244  -0.046  1.00  0.87           H  
ATOM   1119  HA  PHE A  77     -18.602  14.468  -0.439  1.00  0.87           H  
ATOM   1120 1HB  PHE A  77     -20.699  15.377  -1.222  1.00  0.87           H  
ATOM   1121 2HB  PHE A  77     -21.538  14.804   0.214  1.00  0.87           H  
ATOM   1122  HD1 PHE A  77     -18.913  17.139  -0.933  1.00  0.87           H  
ATOM   1123  HD2 PHE A  77     -21.540  16.091   2.250  1.00  0.87           H  
ATOM   1124  HE1 PHE A  77     -18.362  19.249   0.207  1.00  0.87           H  
ATOM   1125  HE2 PHE A  77     -20.967  18.214   3.403  1.00  0.87           H  
ATOM   1126  HZ  PHE A  77     -19.396  19.765   2.372  1.00  0.87           H  
ATOM   1127  N   THR A  78     -18.085  14.641   1.925  1.00  0.84           N  
ATOM   1128  CA  THR A  78     -17.745  14.644   3.328  1.00  0.84           C  
ATOM   1129  C   THR A  78     -17.289  16.004   3.817  1.00  0.84           C  
ATOM   1130  O   THR A  78     -16.855  16.863   3.041  1.00  0.84           O  
ATOM   1131  CB  THR A  78     -16.637  13.608   3.649  1.00  0.84           C  
ATOM   1132  OG1 THR A  78     -15.412  13.999   3.026  1.00  0.84           O  
ATOM   1133  CG2 THR A  78     -17.018  12.210   3.145  1.00  0.84           C  
ATOM   1134  H   THR A  78     -17.487  15.089   1.228  1.00  0.84           H  
ATOM   1135  HA  THR A  78     -18.637  14.385   3.880  1.00  0.84           H  
ATOM   1136  HB  THR A  78     -16.491  13.571   4.730  1.00  0.84           H  
ATOM   1137  HG1 THR A  78     -15.064  14.773   3.484  1.00  0.84           H  
ATOM   1138 1HG2 THR A  78     -16.223  11.510   3.397  1.00  0.84           H  
ATOM   1139 2HG2 THR A  78     -17.938  11.892   3.621  1.00  0.84           H  
ATOM   1140 3HG2 THR A  78     -17.155  12.225   2.068  1.00  0.84           H  
ATOM   1141  N   LEU A  79     -17.304  16.163   5.130  1.00  0.86           N  
ATOM   1142  CA  LEU A  79     -16.766  17.368   5.747  1.00  0.86           C  
ATOM   1143  C   LEU A  79     -15.987  16.929   6.975  1.00  0.86           C  
ATOM   1144  O   LEU A  79     -16.492  16.126   7.773  1.00  0.86           O  
ATOM   1145  CB  LEU A  79     -17.870  18.356   6.138  1.00  0.86           C  
ATOM   1146  CG  LEU A  79     -17.456  19.769   6.569  1.00  0.86           C  
ATOM   1147  CD1 LEU A  79     -18.628  20.699   6.250  1.00  0.86           C  
ATOM   1148  CD2 LEU A  79     -17.092  19.800   8.044  1.00  0.86           C  
ATOM   1149  H   LEU A  79     -17.702  15.409   5.689  1.00  0.86           H  
ATOM   1150  HA  LEU A  79     -16.101  17.841   5.047  1.00  0.86           H  
ATOM   1151 1HB  LEU A  79     -18.583  18.443   5.318  1.00  0.86           H  
ATOM   1152 2HB  LEU A  79     -18.365  17.950   6.998  1.00  0.86           H  
ATOM   1153  HG  LEU A  79     -16.596  20.098   5.989  1.00  0.86           H  
ATOM   1154 1HD1 LEU A  79     -18.368  21.723   6.524  1.00  0.86           H  
ATOM   1155 2HD1 LEU A  79     -18.843  20.650   5.189  1.00  0.86           H  
ATOM   1156 3HD1 LEU A  79     -19.506  20.387   6.798  1.00  0.86           H  
ATOM   1157 1HD2 LEU A  79     -16.819  20.816   8.334  1.00  0.86           H  
ATOM   1158 2HD2 LEU A  79     -17.923  19.470   8.624  1.00  0.86           H  
ATOM   1159 3HD2 LEU A  79     -16.265  19.152   8.240  1.00  0.86           H  
ATOM   1160  N   GLU A  80     -14.755  17.416   7.117  1.00  0.92           N  
ATOM   1161  CA  GLU A  80     -13.915  16.993   8.238  1.00  0.92           C  
ATOM   1162  C   GLU A  80     -13.356  18.163   9.062  1.00  0.92           C  
ATOM   1163  O   GLU A  80     -13.156  19.275   8.557  1.00  0.92           O  
ATOM   1164  CB  GLU A  80     -12.769  16.122   7.706  1.00  0.92           C  
ATOM   1165  CG  GLU A  80     -13.230  14.837   6.927  1.00  0.92           C  
ATOM   1166  CD  GLU A  80     -12.089  13.968   6.415  1.00  0.92           C  
ATOM   1167  OE1 GLU A  80     -10.948  14.301   6.659  1.00  0.92           O  
ATOM   1168  OE2 GLU A  80     -12.357  12.992   5.751  1.00  0.92           O  
ATOM   1169  H   GLU A  80     -14.420  18.086   6.422  1.00  0.92           H  
ATOM   1170  HA  GLU A  80     -14.518  16.396   8.915  1.00  0.92           H  
ATOM   1171 1HB  GLU A  80     -12.152  16.714   7.054  1.00  0.92           H  
ATOM   1172 2HB  GLU A  80     -12.145  15.796   8.545  1.00  0.92           H  
ATOM   1173 1HG  GLU A  80     -13.855  14.235   7.556  1.00  0.92           H  
ATOM   1174 2HG  GLU A  80     -13.833  15.149   6.074  1.00  0.92           H  
ATOM   1175  N   SER A  81     -13.114  17.884  10.347  1.00  0.98           N  
ATOM   1176  CA  SER A  81     -12.535  18.815  11.317  1.00  0.98           C  
ATOM   1177  C   SER A  81     -10.993  18.882  11.199  1.00  0.98           C  
ATOM   1178  O   SER A  81     -10.398  17.988  10.594  1.00  0.98           O  
ATOM   1179  CB  SER A  81     -12.931  18.329  12.702  1.00  0.98           C  
ATOM   1180  OG  SER A  81     -12.296  17.138  12.979  1.00  0.98           O  
ATOM   1181  H   SER A  81     -13.336  16.945  10.687  1.00  0.98           H  
ATOM   1182  HA  SER A  81     -12.968  19.787  11.125  1.00  0.98           H  
ATOM   1183 1HB  SER A  81     -12.722  19.036  13.464  1.00  0.98           H  
ATOM   1184 2HB  SER A  81     -13.992  18.158  12.723  1.00  0.98           H  
ATOM   1185  HG  SER A  81     -12.817  16.470  12.476  1.00  0.98           H  
ATOM   1186  N   PRO A  82     -10.310  19.874  11.836  1.00  1.03           N  
ATOM   1187  CA  PRO A  82      -8.861  20.036  11.924  1.00  1.03           C  
ATOM   1188  C   PRO A  82      -8.139  18.828  12.523  1.00  1.03           C  
ATOM   1189  O   PRO A  82      -6.948  18.632  12.287  1.00  1.03           O  
ATOM   1190  CB  PRO A  82      -8.724  21.243  12.858  1.00  1.03           C  
ATOM   1191  CG  PRO A  82      -9.994  22.004  12.682  1.00  1.03           C  
ATOM   1192  CD  PRO A  82     -11.037  20.989  12.453  1.00  1.03           C  
ATOM   1193  HA  PRO A  82      -8.468  20.268  10.922  1.00  1.03           H  
ATOM   1194 1HB  PRO A  82      -8.568  20.903  13.895  1.00  1.03           H  
ATOM   1195 2HB  PRO A  82      -7.840  21.832  12.578  1.00  1.03           H  
ATOM   1196 1HG  PRO A  82     -10.198  22.629  13.571  1.00  1.03           H  
ATOM   1197 2HG  PRO A  82      -9.928  22.670  11.844  1.00  1.03           H  
ATOM   1198 1HD  PRO A  82     -11.485  20.746  13.409  1.00  1.03           H  
ATOM   1199 2HD  PRO A  82     -11.718  21.415  11.743  1.00  1.03           H  
ATOM   1200  N   GLN A  83      -8.856  18.002  13.293  1.00  1.06           N  
ATOM   1201  CA  GLN A  83      -8.256  16.823  13.915  1.00  1.06           C  
ATOM   1202  C   GLN A  83      -8.323  15.586  13.024  1.00  1.06           C  
ATOM   1203  O   GLN A  83      -7.887  14.506  13.424  1.00  1.06           O  
ATOM   1204  CB  GLN A  83      -8.955  16.472  15.233  1.00  1.06           C  
ATOM   1205  CG  GLN A  83      -8.852  17.486  16.369  1.00  1.06           C  
ATOM   1206  CD  GLN A  83      -7.417  17.742  16.808  1.00  1.06           C  
ATOM   1207  OE1 GLN A  83      -6.565  16.844  16.772  1.00  1.06           O  
ATOM   1208  NE2 GLN A  83      -7.155  18.953  17.272  1.00  1.06           N  
ATOM   1209  H   GLN A  83      -9.833  18.190  13.464  1.00  1.06           H  
ATOM   1210  HA  GLN A  83      -7.207  17.036  14.115  1.00  1.06           H  
ATOM   1211 1HB  GLN A  83     -10.019  16.330  15.035  1.00  1.06           H  
ATOM   1212 2HB  GLN A  83      -8.568  15.522  15.602  1.00  1.06           H  
ATOM   1213 1HG  GLN A  83      -9.277  18.439  16.040  1.00  1.06           H  
ATOM   1214 2HG  GLN A  83      -9.408  17.116  17.231  1.00  1.06           H  
ATOM   1215 1HE2 GLN A  83      -6.243  19.183  17.599  1.00  1.06           H  
ATOM   1216 2HE2 GLN A  83      -7.912  19.640  17.344  1.00  1.06           H  
ATOM   1217  N   GLY A  84      -8.905  15.723  11.833  1.00  1.05           N  
ATOM   1218  CA  GLY A  84      -9.073  14.592  10.929  1.00  1.05           C  
ATOM   1219  C   GLY A  84     -10.338  13.808  11.262  1.00  1.05           C  
ATOM   1220  O   GLY A  84     -10.615  12.762  10.673  1.00  1.05           O  
ATOM   1221  H   GLY A  84      -9.252  16.632  11.527  1.00  1.05           H  
ATOM   1222 1HA  GLY A  84      -9.133  14.960   9.905  1.00  1.05           H  
ATOM   1223 2HA  GLY A  84      -8.204  13.939  10.991  1.00  1.05           H  
ATOM   1224  N   VAL A  85     -11.097  14.304  12.228  1.00  1.02           N  
ATOM   1225  CA  VAL A  85     -12.324  13.653  12.640  1.00  1.02           C  
ATOM   1226  C   VAL A  85     -13.448  14.100  11.726  1.00  1.02           C  
ATOM   1227  O   VAL A  85     -13.690  15.302  11.574  1.00  1.02           O  
ATOM   1228  CB  VAL A  85     -12.648  13.994  14.103  1.00  1.02           C  
ATOM   1229  CG1 VAL A  85     -13.975  13.379  14.500  1.00  1.02           C  
ATOM   1230  CG2 VAL A  85     -11.515  13.487  14.985  1.00  1.02           C  
ATOM   1231  H   VAL A  85     -10.806  15.160  12.677  1.00  1.02           H  
ATOM   1232  HA  VAL A  85     -12.202  12.573  12.550  1.00  1.02           H  
ATOM   1233  HB  VAL A  85     -12.738  15.063  14.216  1.00  1.02           H  
ATOM   1234 1HG1 VAL A  85     -14.199  13.632  15.535  1.00  1.02           H  
ATOM   1235 2HG1 VAL A  85     -14.768  13.767  13.853  1.00  1.02           H  
ATOM   1236 3HG1 VAL A  85     -13.919  12.297  14.394  1.00  1.02           H  
ATOM   1237 1HG2 VAL A  85     -11.724  13.733  16.026  1.00  1.02           H  
ATOM   1238 2HG2 VAL A  85     -11.428  12.407  14.876  1.00  1.02           H  
ATOM   1239 3HG2 VAL A  85     -10.580  13.955  14.682  1.00  1.02           H  
ATOM   1240  N   LEU A  86     -14.114  13.141  11.105  1.00  0.97           N  
ATOM   1241  CA  LEU A  86     -15.183  13.445  10.168  1.00  0.97           C  
ATOM   1242  C   LEU A  86     -16.452  13.949  10.834  1.00  0.97           C  
ATOM   1243  O   LEU A  86     -16.890  13.397  11.845  1.00  0.97           O  
ATOM   1244  CB  LEU A  86     -15.456  12.223   9.296  1.00  0.97           C  
ATOM   1245  CG  LEU A  86     -16.534  12.403   8.281  1.00  0.97           C  
ATOM   1246  CD1 LEU A  86     -16.225  11.572   7.053  1.00  0.97           C  
ATOM   1247  CD2 LEU A  86     -17.848  11.972   8.929  1.00  0.97           C  
ATOM   1248  H   LEU A  86     -13.862  12.176  11.275  1.00  0.97           H  
ATOM   1249  HA  LEU A  86     -14.835  14.235   9.518  1.00  0.97           H  
ATOM   1250 1HB  LEU A  86     -14.539  11.969   8.762  1.00  0.97           H  
ATOM   1251 2HB  LEU A  86     -15.731  11.387   9.937  1.00  0.97           H  
ATOM   1252  HG  LEU A  86     -16.593  13.449   7.976  1.00  0.97           H  
ATOM   1253 1HD1 LEU A  86     -17.010  11.709   6.318  1.00  0.97           H  
ATOM   1254 2HD1 LEU A  86     -15.272  11.901   6.626  1.00  0.97           H  
ATOM   1255 3HD1 LEU A  86     -16.158  10.521   7.324  1.00  0.97           H  
ATOM   1256 1HD2 LEU A  86     -18.646  12.096   8.251  1.00  0.97           H  
ATOM   1257 2HD2 LEU A  86     -17.782  10.926   9.221  1.00  0.97           H  
ATOM   1258 3HD2 LEU A  86     -18.046  12.570   9.805  1.00  0.97           H  
ATOM   1259  N   LEU A  87     -17.035  15.003  10.259  1.00  0.91           N  
ATOM   1260  CA  LEU A  87     -18.263  15.592  10.763  1.00  0.91           C  
ATOM   1261  C   LEU A  87     -19.475  15.251   9.874  1.00  0.91           C  
ATOM   1262  O   LEU A  87     -20.572  14.999  10.376  1.00  0.91           O  
ATOM   1263  CB  LEU A  87     -18.060  17.101  10.840  1.00  0.91           C  
ATOM   1264  CG  LEU A  87     -16.882  17.521  11.748  1.00  0.91           C  
ATOM   1265  CD1 LEU A  87     -16.735  19.012  11.731  1.00  0.91           C  
ATOM   1266  CD2 LEU A  87     -17.101  17.001  13.146  1.00  0.91           C  
ATOM   1267  H   LEU A  87     -16.618  15.405   9.426  1.00  0.91           H  
ATOM   1268  HA  LEU A  87     -18.449  15.204  11.763  1.00  0.91           H  
ATOM   1269 1HB  LEU A  87     -17.858  17.466   9.839  1.00  0.91           H  
ATOM   1270 2HB  LEU A  87     -18.972  17.570  11.208  1.00  0.91           H  
ATOM   1271  HG  LEU A  87     -15.957  17.092  11.354  1.00  0.91           H  
ATOM   1272 1HD1 LEU A  87     -15.906  19.302  12.353  1.00  0.91           H  
ATOM   1273 2HD1 LEU A  87     -16.560  19.353  10.725  1.00  0.91           H  
ATOM   1274 3HD1 LEU A  87     -17.639  19.451  12.116  1.00  0.91           H  
ATOM   1275 1HD2 LEU A  87     -16.258  17.285  13.776  1.00  0.91           H  
ATOM   1276 2HD2 LEU A  87     -18.019  17.424  13.554  1.00  0.91           H  
ATOM   1277 3HD2 LEU A  87     -17.182  15.912  13.123  1.00  0.91           H  
ATOM   1278  N   VAL A  88     -19.266  15.248   8.556  1.00  0.88           N  
ATOM   1279  CA  VAL A  88     -20.330  14.963   7.582  1.00  0.88           C  
ATOM   1280  C   VAL A  88     -19.953  13.828   6.644  1.00  0.88           C  
ATOM   1281  O   VAL A  88     -18.847  13.820   6.105  1.00  0.88           O  
ATOM   1282  CB  VAL A  88     -20.642  16.197   6.703  1.00  0.88           C  
ATOM   1283  CG1 VAL A  88     -21.693  15.861   5.657  1.00  0.88           C  
ATOM   1284  CG2 VAL A  88     -21.104  17.372   7.580  1.00  0.88           C  
ATOM   1285  H   VAL A  88     -18.333  15.471   8.221  1.00  0.88           H  
ATOM   1286  HA  VAL A  88     -21.231  14.680   8.125  1.00  0.88           H  
ATOM   1287  HB  VAL A  88     -19.776  16.457   6.165  1.00  0.88           H  
ATOM   1288 1HG1 VAL A  88     -21.870  16.734   5.045  1.00  0.88           H  
ATOM   1289 2HG1 VAL A  88     -21.349  15.052   5.015  1.00  0.88           H  
ATOM   1290 3HG1 VAL A  88     -22.620  15.567   6.144  1.00  0.88           H  
ATOM   1291 1HG2 VAL A  88     -21.301  18.235   6.948  1.00  0.88           H  
ATOM   1292 2HG2 VAL A  88     -22.013  17.094   8.113  1.00  0.88           H  
ATOM   1293 3HG2 VAL A  88     -20.329  17.627   8.302  1.00  0.88           H  
ATOM   1294  N   SER A  89     -20.864  12.871   6.434  1.00  0.85           N  
ATOM   1295  CA  SER A  89     -20.608  11.806   5.464  1.00  0.85           C  
ATOM   1296  C   SER A  89     -21.862  11.371   4.723  1.00  0.85           C  
ATOM   1297  O   SER A  89     -22.733  10.705   5.288  1.00  0.85           O  
ATOM   1298  CB  SER A  89     -20.022  10.574   6.120  1.00  0.85           C  
ATOM   1299  OG  SER A  89     -19.838   9.557   5.178  1.00  0.85           O  
ATOM   1300  H   SER A  89     -21.751  12.906   6.917  1.00  0.85           H  
ATOM   1301  HA  SER A  89     -19.907  12.183   4.723  1.00  0.85           H  
ATOM   1302 1HB  SER A  89     -19.085  10.802   6.560  1.00  0.85           H  
ATOM   1303 2HB  SER A  89     -20.686  10.231   6.909  1.00  0.85           H  
ATOM   1304  HG  SER A  89     -20.625   9.575   4.623  1.00  0.85           H  
ATOM   1305  N   GLU A  90     -21.908  11.720   3.446  1.00  0.84           N  
ATOM   1306  CA  GLU A  90     -23.003  11.412   2.542  1.00  0.84           C  
ATOM   1307  C   GLU A  90     -22.524  10.550   1.391  1.00  0.84           C  
ATOM   1308  O   GLU A  90     -21.900  11.054   0.455  1.00  0.84           O  
ATOM   1309  CB  GLU A  90     -23.591  12.698   1.985  1.00  0.84           C  
ATOM   1310  CG  GLU A  90     -24.344  13.528   2.973  1.00  0.84           C  
ATOM   1311  CD  GLU A  90     -25.701  12.949   3.341  1.00  0.84           C  
ATOM   1312  OE1 GLU A  90     -26.261  12.248   2.522  1.00  0.84           O  
ATOM   1313  OE2 GLU A  90     -26.171  13.201   4.424  1.00  0.84           O  
ATOM   1314  H   GLU A  90     -21.140  12.276   3.075  1.00  0.84           H  
ATOM   1315  HA  GLU A  90     -23.770  10.865   3.089  1.00  0.84           H  
ATOM   1316 1HB  GLU A  90     -22.784  13.316   1.597  1.00  0.84           H  
ATOM   1317 2HB  GLU A  90     -24.237  12.470   1.161  1.00  0.84           H  
ATOM   1318 1HG  GLU A  90     -23.746  13.663   3.874  1.00  0.84           H  
ATOM   1319 2HG  GLU A  90     -24.489  14.495   2.513  1.00  0.84           H  
ATOM   1320  N   SER A  91     -22.759   9.250   1.450  1.00  0.84           N  
ATOM   1321  CA  SER A  91     -22.242   8.431   0.369  1.00  0.84           C  
ATOM   1322  C   SER A  91     -23.213   8.435  -0.798  1.00  0.84           C  
ATOM   1323  O   SER A  91     -24.426   8.354  -0.594  1.00  0.84           O  
ATOM   1324  CB  SER A  91     -21.955   7.017   0.824  1.00  0.84           C  
ATOM   1325  OG  SER A  91     -21.521   6.227  -0.256  1.00  0.84           O  
ATOM   1326  H   SER A  91     -23.273   8.845   2.221  1.00  0.84           H  
ATOM   1327  HA  SER A  91     -21.309   8.867   0.034  1.00  0.84           H  
ATOM   1328 1HB  SER A  91     -21.179   7.041   1.588  1.00  0.84           H  
ATOM   1329 2HB  SER A  91     -22.846   6.580   1.267  1.00  0.84           H  
ATOM   1330  HG  SER A  91     -20.894   6.805  -0.778  1.00  0.84           H  
ATOM   1331  N   ARG A  92     -22.677   8.520  -2.008  1.00  0.83           N  
ATOM   1332  CA  ARG A  92     -23.462   8.475  -3.239  1.00  0.83           C  
ATOM   1333  C   ARG A  92     -24.611   9.493  -3.324  1.00  0.83           C  
ATOM   1334  O   ARG A  92     -25.775   9.094  -3.436  1.00  0.83           O  
ATOM   1335  CB  ARG A  92     -24.040   7.083  -3.454  1.00  0.83           C  
ATOM   1336  CG  ARG A  92     -23.013   5.955  -3.549  1.00  0.83           C  
ATOM   1337  CD  ARG A  92     -22.126   6.064  -4.739  1.00  0.83           C  
ATOM   1338  NE  ARG A  92     -22.836   5.988  -6.000  1.00  0.83           N  
ATOM   1339  CZ  ARG A  92     -23.187   4.846  -6.619  1.00  0.83           C  
ATOM   1340  NH1 ARG A  92     -22.915   3.677  -6.069  1.00  0.83           N  
ATOM   1341  NH2 ARG A  92     -23.810   4.898  -7.782  1.00  0.83           N  
ATOM   1342  H   ARG A  92     -21.661   8.575  -2.067  1.00  0.83           H  
ATOM   1343  HA  ARG A  92     -22.781   8.684  -4.067  1.00  0.83           H  
ATOM   1344 1HB  ARG A  92     -24.728   6.841  -2.648  1.00  0.83           H  
ATOM   1345 2HB  ARG A  92     -24.612   7.080  -4.383  1.00  0.83           H  
ATOM   1346 1HG  ARG A  92     -22.378   5.975  -2.668  1.00  0.83           H  
ATOM   1347 2HG  ARG A  92     -23.530   5.000  -3.599  1.00  0.83           H  
ATOM   1348 1HD  ARG A  92     -21.593   7.019  -4.707  1.00  0.83           H  
ATOM   1349 2HD  ARG A  92     -21.414   5.254  -4.712  1.00  0.83           H  
ATOM   1350  HE  ARG A  92     -23.069   6.882  -6.470  1.00  0.83           H  
ATOM   1351 1HH1 ARG A  92     -22.458   3.638  -5.169  1.00  0.83           H  
ATOM   1352 2HH1 ARG A  92     -23.182   2.824  -6.538  1.00  0.83           H  
ATOM   1353 1HH2 ARG A  92     -24.022   5.802  -8.203  1.00  0.83           H  
ATOM   1354 2HH2 ARG A  92     -24.079   4.050  -8.249  1.00  0.83           H  
ATOM   1355  N   LYS A  93     -24.315  10.794  -3.214  1.00  0.82           N  
ATOM   1356  CA  LYS A  93     -25.389  11.788  -3.324  1.00  0.82           C  
ATOM   1357  C   LYS A  93     -25.105  12.821  -4.409  1.00  0.82           C  
ATOM   1358  O   LYS A  93     -23.958  13.206  -4.656  1.00  0.82           O  
ATOM   1359  CB  LYS A  93     -25.652  12.488  -1.985  1.00  0.82           C  
ATOM   1360  CG  LYS A  93     -26.112  11.568  -0.851  1.00  0.82           C  
ATOM   1361  CD  LYS A  93     -27.500  10.990  -1.133  1.00  0.82           C  
ATOM   1362  CE  LYS A  93     -27.972  10.036  -0.027  1.00  0.82           C  
ATOM   1363  NZ  LYS A  93     -28.351  10.757   1.249  1.00  0.82           N  
ATOM   1364  H   LYS A  93     -23.343  11.086  -3.120  1.00  0.82           H  
ATOM   1365  HA  LYS A  93     -26.305  11.271  -3.609  1.00  0.82           H  
ATOM   1366 1HB  LYS A  93     -24.729  12.960  -1.653  1.00  0.82           H  
ATOM   1367 2HB  LYS A  93     -26.397  13.278  -2.111  1.00  0.82           H  
ATOM   1368 1HG  LYS A  93     -25.393  10.764  -0.695  1.00  0.82           H  
ATOM   1369 2HG  LYS A  93     -26.182  12.150   0.059  1.00  0.82           H  
ATOM   1370 1HD  LYS A  93     -28.214  11.808  -1.225  1.00  0.82           H  
ATOM   1371 2HD  LYS A  93     -27.478  10.443  -2.074  1.00  0.82           H  
ATOM   1372 1HE  LYS A  93     -28.835   9.483  -0.389  1.00  0.82           H  
ATOM   1373 2HE  LYS A  93     -27.166   9.331   0.191  1.00  0.82           H  
ATOM   1374 1HZ  LYS A  93     -28.650  10.087   1.935  1.00  0.82           H  
ATOM   1375 2HZ  LYS A  93     -27.549  11.282   1.635  1.00  0.82           H  
ATOM   1376 3HZ  LYS A  93     -29.098  11.404   1.065  1.00  0.82           H  
ATOM   1377  N   ALA A  94     -26.170  13.261  -5.078  1.00  0.79           N  
ATOM   1378  CA  ALA A  94     -26.045  14.279  -6.110  1.00  0.79           C  
ATOM   1379  C   ALA A  94     -26.581  15.615  -5.622  1.00  0.79           C  
ATOM   1380  O   ALA A  94     -26.650  16.574  -6.384  1.00  0.79           O  
ATOM   1381  CB  ALA A  94     -26.783  13.852  -7.376  1.00  0.79           C  
ATOM   1382  H   ALA A  94     -27.084  12.886  -4.859  1.00  0.79           H  
ATOM   1383  HA  ALA A  94     -24.995  14.398  -6.339  1.00  0.79           H  
ATOM   1384 1HB  ALA A  94     -26.664  14.615  -8.147  1.00  0.79           H  
ATOM   1385 2HB  ALA A  94     -26.382  12.914  -7.747  1.00  0.79           H  
ATOM   1386 3HB  ALA A  94     -27.840  13.730  -7.155  1.00  0.79           H  
ATOM   1387  N   ASP A  95     -26.989  15.668  -4.360  1.00  0.77           N  
ATOM   1388  CA  ASP A  95     -27.582  16.868  -3.776  1.00  0.77           C  
ATOM   1389  C   ASP A  95     -27.543  16.835  -2.248  1.00  0.77           C  
ATOM   1390  O   ASP A  95     -27.887  15.815  -1.643  1.00  0.77           O  
ATOM   1391  CB  ASP A  95     -29.045  16.991  -4.260  1.00  0.77           C  
ATOM   1392  CG  ASP A  95     -29.758  18.334  -3.941  1.00  0.77           C  
ATOM   1393  OD1 ASP A  95     -29.877  19.169  -4.830  1.00  0.77           O  
ATOM   1394  OD2 ASP A  95     -30.234  18.486  -2.830  1.00  0.77           O  
ATOM   1395  H   ASP A  95     -26.882  14.851  -3.781  1.00  0.77           H  
ATOM   1396  HA  ASP A  95     -27.020  17.733  -4.117  1.00  0.77           H  
ATOM   1397 1HB  ASP A  95     -29.075  16.852  -5.340  1.00  0.77           H  
ATOM   1398 2HB  ASP A  95     -29.631  16.185  -3.819  1.00  0.77           H  
ATOM   1399  N   GLY A  96     -27.186  17.959  -1.619  1.00  0.75           N  
ATOM   1400  CA  GLY A  96     -27.276  18.015  -0.156  1.00  0.75           C  
ATOM   1401  C   GLY A  96     -26.823  19.320   0.501  1.00  0.75           C  
ATOM   1402  O   GLY A  96     -26.052  20.103  -0.058  1.00  0.75           O  
ATOM   1403  H   GLY A  96     -26.858  18.751  -2.174  1.00  0.75           H  
ATOM   1404 1HA  GLY A  96     -28.309  17.820   0.130  1.00  0.75           H  
ATOM   1405 2HA  GLY A  96     -26.688  17.195   0.255  1.00  0.75           H  
ATOM   1406  N   VAL A  97     -27.337  19.544   1.723  1.00  0.75           N  
ATOM   1407  CA  VAL A  97     -27.048  20.736   2.537  1.00  0.75           C  
ATOM   1408  C   VAL A  97     -26.615  20.360   3.951  1.00  0.75           C  
ATOM   1409  O   VAL A  97     -27.275  19.542   4.600  1.00  0.75           O  
ATOM   1410  CB  VAL A  97     -28.286  21.654   2.642  1.00  0.75           C  
ATOM   1411  CG1 VAL A  97     -27.959  22.877   3.521  1.00  0.75           C  
ATOM   1412  CG2 VAL A  97     -28.708  22.104   1.273  1.00  0.75           C  
ATOM   1413  H   VAL A  97     -27.956  18.847   2.110  1.00  0.75           H  
ATOM   1414  HA  VAL A  97     -26.243  21.289   2.063  1.00  0.75           H  
ATOM   1415  HB  VAL A  97     -29.099  21.108   3.116  1.00  0.75           H  
ATOM   1416 1HG1 VAL A  97     -28.836  23.517   3.593  1.00  0.75           H  
ATOM   1417 2HG1 VAL A  97     -27.670  22.558   4.519  1.00  0.75           H  
ATOM   1418 3HG1 VAL A  97     -27.136  23.441   3.066  1.00  0.75           H  
ATOM   1419 1HG2 VAL A  97     -29.579  22.752   1.349  1.00  0.75           H  
ATOM   1420 2HG2 VAL A  97     -27.897  22.650   0.840  1.00  0.75           H  
ATOM   1421 3HG2 VAL A  97     -28.953  21.252   0.645  1.00  0.75           H  
ATOM   1422  N   HIS A  98     -25.527  20.966   4.437  1.00  0.77           N  
ATOM   1423  CA  HIS A  98     -25.040  20.639   5.772  1.00  0.77           C  
ATOM   1424  C   HIS A  98     -24.658  21.866   6.592  1.00  0.77           C  
ATOM   1425  O   HIS A  98     -24.136  22.853   6.065  1.00  0.77           O  
ATOM   1426  CB  HIS A  98     -23.817  19.739   5.638  1.00  0.77           C  
ATOM   1427  CG  HIS A  98     -24.123  18.595   4.804  1.00  0.77           C  
ATOM   1428  ND1 HIS A  98     -24.780  17.486   5.269  1.00  0.77           N  
ATOM   1429  CD2 HIS A  98     -23.909  18.393   3.489  1.00  0.77           C  
ATOM   1430  CE1 HIS A  98     -24.952  16.649   4.278  1.00  0.77           C  
ATOM   1431  NE2 HIS A  98     -24.435  17.183   3.185  1.00  0.77           N  
ATOM   1432  H   HIS A  98     -25.032  21.633   3.849  1.00  0.77           H  
ATOM   1433  HA  HIS A  98     -25.811  20.102   6.321  1.00  0.77           H  
ATOM   1434 1HB  HIS A  98     -22.993  20.280   5.205  1.00  0.77           H  
ATOM   1435 2HB  HIS A  98     -23.508  19.387   6.622  1.00  0.77           H  
ATOM   1436  HD1 HIS A  98     -25.378  17.482   6.072  1.00  0.77           H  
ATOM   1437  HD2 HIS A  98     -23.443  19.001   2.708  1.00  0.77           H  
ATOM   1438  HE1 HIS A  98     -25.465  15.706   4.449  1.00  0.77           H  
ATOM   1439  N   THR A  99     -24.891  21.781   7.903  1.00  0.81           N  
ATOM   1440  CA  THR A  99     -24.495  22.847   8.818  1.00  0.81           C  
ATOM   1441  C   THR A  99     -23.583  22.279   9.899  1.00  0.81           C  
ATOM   1442  O   THR A  99     -23.886  21.242  10.496  1.00  0.81           O  
ATOM   1443  CB  THR A  99     -25.717  23.514   9.474  1.00  0.81           C  
ATOM   1444  OG1 THR A  99     -26.572  24.056   8.460  1.00  0.81           O  
ATOM   1445  CG2 THR A  99     -25.254  24.655  10.384  1.00  0.81           C  
ATOM   1446  H   THR A  99     -25.338  20.955   8.274  1.00  0.81           H  
ATOM   1447  HA  THR A  99     -23.938  23.603   8.269  1.00  0.81           H  
ATOM   1448  HB  THR A  99     -26.269  22.782  10.059  1.00  0.81           H  
ATOM   1449  HG1 THR A  99     -26.059  24.644   7.888  1.00  0.81           H  
ATOM   1450 1HG2 THR A  99     -26.118  25.132  10.839  1.00  0.81           H  
ATOM   1451 2HG2 THR A  99     -24.605  24.270  11.171  1.00  0.81           H  
ATOM   1452 3HG2 THR A  99     -24.703  25.389   9.790  1.00  0.81           H  
ATOM   1453  N   VAL A 100     -22.463  22.953  10.129  1.00  0.88           N  
ATOM   1454  CA  VAL A 100     -21.475  22.541  11.115  1.00  0.88           C  
ATOM   1455  C   VAL A 100     -21.140  23.591  12.155  1.00  0.88           C  
ATOM   1456  O   VAL A 100     -20.839  24.736  11.831  1.00  0.88           O  
ATOM   1457  CB  VAL A 100     -20.190  22.120  10.393  1.00  0.88           C  
ATOM   1458  CG1 VAL A 100     -19.091  21.776  11.386  1.00  0.88           C  
ATOM   1459  CG2 VAL A 100     -20.506  20.925   9.537  1.00  0.88           C  
ATOM   1460  H   VAL A 100     -22.292  23.795   9.583  1.00  0.88           H  
ATOM   1461  HA  VAL A 100     -21.869  21.669  11.637  1.00  0.88           H  
ATOM   1462  HB  VAL A 100     -19.836  22.934   9.774  1.00  0.88           H  
ATOM   1463 1HG1 VAL A 100     -18.197  21.478  10.841  1.00  0.88           H  
ATOM   1464 2HG1 VAL A 100     -18.861  22.647  12.000  1.00  0.88           H  
ATOM   1465 3HG1 VAL A 100     -19.424  20.959  12.023  1.00  0.88           H  
ATOM   1466 1HG2 VAL A 100     -19.637  20.638   9.038  1.00  0.88           H  
ATOM   1467 2HG2 VAL A 100     -20.856  20.104  10.165  1.00  0.88           H  
ATOM   1468 3HG2 VAL A 100     -21.270  21.171   8.807  1.00  0.88           H  
ATOM   1469  N   GLU A 101     -21.172  23.185  13.418  1.00  0.97           N  
ATOM   1470  CA  GLU A 101     -20.815  24.069  14.518  1.00  0.97           C  
ATOM   1471  C   GLU A 101     -19.481  23.568  15.085  1.00  0.97           C  
ATOM   1472  O   GLU A 101     -19.459  22.554  15.780  1.00  0.97           O  
ATOM   1473  CB  GLU A 101     -21.902  24.077  15.592  1.00  0.97           C  
ATOM   1474  CG  GLU A 101     -23.239  24.641  15.111  1.00  0.97           C  
ATOM   1475  CD  GLU A 101     -24.320  24.643  16.179  1.00  0.97           C  
ATOM   1476  OE1 GLU A 101     -24.054  24.209  17.276  1.00  0.97           O  
ATOM   1477  OE2 GLU A 101     -25.410  25.080  15.888  1.00  0.97           O  
ATOM   1478  H   GLU A 101     -21.450  22.234  13.618  1.00  0.97           H  
ATOM   1479  HA  GLU A 101     -20.738  25.077  14.137  1.00  0.97           H  
ATOM   1480 1HB  GLU A 101     -22.069  23.062  15.951  1.00  0.97           H  
ATOM   1481 2HB  GLU A 101     -21.567  24.677  16.441  1.00  0.97           H  
ATOM   1482 1HG  GLU A 101     -23.079  25.666  14.770  1.00  0.97           H  
ATOM   1483 2HG  GLU A 101     -23.581  24.058  14.256  1.00  0.97           H  
ATOM   1484  N   PRO A 102     -18.354  24.216  14.771  1.00  1.06           N  
ATOM   1485  CA  PRO A 102     -17.025  23.760  15.087  1.00  1.06           C  
ATOM   1486  C   PRO A 102     -16.799  23.784  16.581  1.00  1.06           C  
ATOM   1487  O   PRO A 102     -17.328  24.643  17.281  1.00  1.06           O  
ATOM   1488  CB  PRO A 102     -16.160  24.770  14.330  1.00  1.06           C  
ATOM   1489  CG  PRO A 102     -16.962  25.973  14.210  1.00  1.06           C  
ATOM   1490  CD  PRO A 102     -18.399  25.512  14.134  1.00  1.06           C  
ATOM   1491  HA  PRO A 102     -16.879  22.746  14.686  1.00  1.06           H  
ATOM   1492 1HB  PRO A 102     -15.206  24.945  14.853  1.00  1.06           H  
ATOM   1493 2HB  PRO A 102     -15.937  24.386  13.343  1.00  1.06           H  
ATOM   1494 1HG  PRO A 102     -16.764  26.619  15.034  1.00  1.06           H  
ATOM   1495 2HG  PRO A 102     -16.642  26.522  13.316  1.00  1.06           H  
ATOM   1496 1HD  PRO A 102     -19.005  26.217  14.716  1.00  1.06           H  
ATOM   1497 2HD  PRO A 102     -18.730  25.434  13.108  1.00  1.06           H  
ATOM   1498  N   THR A 103     -15.959  22.888  17.071  1.00  1.16           N  
ATOM   1499  CA  THR A 103     -15.665  22.869  18.498  1.00  1.16           C  
ATOM   1500  C   THR A 103     -14.273  23.407  18.792  1.00  1.16           C  
ATOM   1501  O   THR A 103     -13.962  23.762  19.929  1.00  1.16           O  
ATOM   1502  CB  THR A 103     -15.820  21.444  19.046  1.00  1.16           C  
ATOM   1503  OG1 THR A 103     -14.897  20.575  18.380  1.00  1.16           O  
ATOM   1504  CG2 THR A 103     -17.242  20.953  18.801  1.00  1.16           C  
ATOM   1505  H   THR A 103     -15.546  22.195  16.461  1.00  1.16           H  
ATOM   1506  HA  THR A 103     -16.384  23.504  19.013  1.00  1.16           H  
ATOM   1507  HB  THR A 103     -15.609  21.439  20.114  1.00  1.16           H  
ATOM   1508  HG1 THR A 103     -13.998  20.906  18.512  1.00  1.16           H  
ATOM   1509 1HG2 THR A 103     -17.350  19.942  19.188  1.00  1.16           H  
ATOM   1510 2HG2 THR A 103     -17.946  21.615  19.306  1.00  1.16           H  
ATOM   1511 3HG2 THR A 103     -17.453  20.955  17.730  1.00  1.16           H  
ATOM   1512  N   GLU A 104     -13.447  23.469  17.756  1.00  1.23           N  
ATOM   1513  CA  GLU A 104     -12.071  23.930  17.878  1.00  1.23           C  
ATOM   1514  C   GLU A 104     -11.732  24.901  16.762  1.00  1.23           C  
ATOM   1515  O   GLU A 104     -12.181  24.741  15.626  1.00  1.23           O  
ATOM   1516  CB  GLU A 104     -11.089  22.753  17.819  1.00  1.23           C  
ATOM   1517  CG  GLU A 104     -11.197  21.744  18.964  1.00  1.23           C  
ATOM   1518  CD  GLU A 104     -10.167  20.647  18.866  1.00  1.23           C  
ATOM   1519  OE1 GLU A 104      -9.410  20.660  17.915  1.00  1.23           O  
ATOM   1520  OE2 GLU A 104     -10.134  19.807  19.741  1.00  1.23           O  
ATOM   1521  H   GLU A 104     -13.790  23.177  16.856  1.00  1.23           H  
ATOM   1522  HA  GLU A 104     -11.954  24.447  18.828  1.00  1.23           H  
ATOM   1523 1HB  GLU A 104     -11.237  22.210  16.884  1.00  1.23           H  
ATOM   1524 2HB  GLU A 104     -10.068  23.138  17.808  1.00  1.23           H  
ATOM   1525 1HG  GLU A 104     -11.072  22.271  19.909  1.00  1.23           H  
ATOM   1526 2HG  GLU A 104     -12.185  21.300  18.958  1.00  1.23           H  
ATOM   1527  N   ALA A 105     -10.916  25.901  17.064  1.00  1.26           N  
ATOM   1528  CA  ALA A 105     -10.480  26.769  15.988  1.00  1.26           C  
ATOM   1529  C   ALA A 105      -9.543  25.984  15.069  1.00  1.26           C  
ATOM   1530  O   ALA A 105      -8.740  25.182  15.550  1.00  1.26           O  
ATOM   1531  CB  ALA A 105      -9.803  28.017  16.522  1.00  1.26           C  
ATOM   1532  H   ALA A 105     -10.578  26.028  18.006  1.00  1.26           H  
ATOM   1533  HA  ALA A 105     -11.355  27.054  15.426  1.00  1.26           H  
ATOM   1534 1HB  ALA A 105      -9.508  28.647  15.680  1.00  1.26           H  
ATOM   1535 2HB  ALA A 105     -10.493  28.565  17.156  1.00  1.26           H  
ATOM   1536 3HB  ALA A 105      -8.923  27.742  17.096  1.00  1.26           H  
ATOM   1537  N   GLY A 106      -9.594  26.246  13.770  1.00  1.24           N  
ATOM   1538  CA  GLY A 106      -8.685  25.571  12.840  1.00  1.24           C  
ATOM   1539  C   GLY A 106      -9.238  25.446  11.428  1.00  1.24           C  
ATOM   1540  O   GLY A 106     -10.198  26.118  11.061  1.00  1.24           O  
ATOM   1541  H   GLY A 106     -10.293  26.912  13.448  1.00  1.24           H  
ATOM   1542 1HA  GLY A 106      -7.743  26.117  12.804  1.00  1.24           H  
ATOM   1543 2HA  GLY A 106      -8.451  24.580  13.222  1.00  1.24           H  
ATOM   1544  N   ASP A 107      -8.598  24.605  10.619  1.00  1.18           N  
ATOM   1545  CA  ASP A 107      -8.973  24.420   9.216  1.00  1.18           C  
ATOM   1546  C   ASP A 107      -9.997  23.304   8.994  1.00  1.18           C  
ATOM   1547  O   ASP A 107      -9.743  22.148   9.332  1.00  1.18           O  
ATOM   1548  CB  ASP A 107      -7.724  24.139   8.391  1.00  1.18           C  
ATOM   1549  CG  ASP A 107      -6.777  25.348   8.303  1.00  1.18           C  
ATOM   1550  OD1 ASP A 107      -7.214  26.476   8.499  1.00  1.18           O  
ATOM   1551  OD2 ASP A 107      -5.623  25.127   8.064  1.00  1.18           O  
ATOM   1552  H   ASP A 107      -7.823  24.070  10.987  1.00  1.18           H  
ATOM   1553  HA  ASP A 107      -9.408  25.331   8.849  1.00  1.18           H  
ATOM   1554 1HB  ASP A 107      -7.184  23.293   8.820  1.00  1.18           H  
ATOM   1555 2HB  ASP A 107      -8.022  23.859   7.379  1.00  1.18           H  
ATOM   1556  N   TYR A 108     -11.149  23.659   8.420  1.00  1.10           N  
ATOM   1557  CA  TYR A 108     -12.221  22.708   8.130  1.00  1.10           C  
ATOM   1558  C   TYR A 108     -12.191  22.376   6.641  1.00  1.10           C  
ATOM   1559  O   TYR A 108     -11.832  23.216   5.810  1.00  1.10           O  
ATOM   1560  CB  TYR A 108     -13.562  23.277   8.619  1.00  1.10           C  
ATOM   1561  CG  TYR A 108     -13.628  23.242  10.131  1.00  1.10           C  
ATOM   1562  CD1 TYR A 108     -12.993  24.221  10.888  1.00  1.10           C  
ATOM   1563  CD2 TYR A 108     -14.317  22.214  10.759  1.00  1.10           C  
ATOM   1564  CE1 TYR A 108     -13.010  24.141  12.274  1.00  1.10           C  
ATOM   1565  CE2 TYR A 108     -14.345  22.140  12.139  1.00  1.10           C  
ATOM   1566  CZ  TYR A 108     -13.679  23.085  12.896  1.00  1.10           C  
ATOM   1567  OH  TYR A 108     -13.679  22.983  14.277  1.00  1.10           O  
ATOM   1568  H   TYR A 108     -11.321  24.635   8.179  1.00  1.10           H  
ATOM   1569  HA  TYR A 108     -12.030  21.782   8.676  1.00  1.10           H  
ATOM   1570 1HB  TYR A 108     -13.681  24.309   8.287  1.00  1.10           H  
ATOM   1571 2HB  TYR A 108     -14.388  22.689   8.219  1.00  1.10           H  
ATOM   1572  HD1 TYR A 108     -12.458  25.037  10.392  1.00  1.10           H  
ATOM   1573  HD2 TYR A 108     -14.820  21.451  10.159  1.00  1.10           H  
ATOM   1574  HE1 TYR A 108     -12.490  24.896  12.876  1.00  1.10           H  
ATOM   1575  HE2 TYR A 108     -14.869  21.328  12.631  1.00  1.10           H  
ATOM   1576  HH  TYR A 108     -13.111  23.688  14.656  1.00  1.10           H  
ATOM   1577  N   LYS A 109     -12.555  21.142   6.297  1.00  1.01           N  
ATOM   1578  CA  LYS A 109     -12.430  20.686   4.912  1.00  1.01           C  
ATOM   1579  C   LYS A 109     -13.686  20.083   4.281  1.00  1.01           C  
ATOM   1580  O   LYS A 109     -14.370  19.276   4.902  1.00  1.01           O  
ATOM   1581  CB  LYS A 109     -11.329  19.636   4.893  1.00  1.01           C  
ATOM   1582  CG  LYS A 109     -11.050  19.019   3.581  1.00  1.01           C  
ATOM   1583  CD  LYS A 109      -9.942  17.978   3.726  1.00  1.01           C  
ATOM   1584  CE  LYS A 109     -10.401  16.890   4.684  1.00  1.01           C  
ATOM   1585  NZ  LYS A 109      -9.519  15.724   4.709  1.00  1.01           N  
ATOM   1586  H   LYS A 109     -12.859  20.490   7.024  1.00  1.01           H  
ATOM   1587  HA  LYS A 109     -12.131  21.532   4.298  1.00  1.01           H  
ATOM   1588 1HB  LYS A 109     -10.418  20.071   5.265  1.00  1.01           H  
ATOM   1589 2HB  LYS A 109     -11.598  18.832   5.579  1.00  1.01           H  
ATOM   1590 1HG  LYS A 109     -11.952  18.552   3.216  1.00  1.01           H  
ATOM   1591 2HG  LYS A 109     -10.746  19.793   2.873  1.00  1.01           H  
ATOM   1592 1HD  LYS A 109      -9.690  17.545   2.766  1.00  1.01           H  
ATOM   1593 2HD  LYS A 109      -9.053  18.431   4.137  1.00  1.01           H  
ATOM   1594 1HE  LYS A 109     -10.415  17.320   5.679  1.00  1.01           H  
ATOM   1595 2HE  LYS A 109     -11.408  16.567   4.423  1.00  1.01           H  
ATOM   1596 1HZ  LYS A 109      -9.888  15.063   5.400  1.00  1.01           H  
ATOM   1597 2HZ  LYS A 109      -9.497  15.284   3.810  1.00  1.01           H  
ATOM   1598 3HZ  LYS A 109      -8.576  15.992   4.959  1.00  1.01           H  
ATOM   1599  N   LEU A 110     -13.952  20.459   3.021  1.00  0.95           N  
ATOM   1600  CA  LEU A 110     -15.063  19.935   2.213  1.00  0.95           C  
ATOM   1601  C   LEU A 110     -14.502  19.015   1.130  1.00  0.95           C  
ATOM   1602  O   LEU A 110     -13.632  19.449   0.373  1.00  0.95           O  
ATOM   1603  CB  LEU A 110     -15.751  21.061   1.426  1.00  0.95           C  
ATOM   1604  CG  LEU A 110     -16.235  22.297   2.161  1.00  0.95           C  
ATOM   1605  CD1 LEU A 110     -16.803  23.257   1.116  1.00  0.95           C  
ATOM   1606  CD2 LEU A 110     -17.265  21.935   3.185  1.00  0.95           C  
ATOM   1607  H   LEU A 110     -13.333  21.138   2.595  1.00  0.95           H  
ATOM   1608  HA  LEU A 110     -15.762  19.384   2.843  1.00  0.95           H  
ATOM   1609 1HB  LEU A 110     -15.067  21.388   0.668  1.00  0.95           H  
ATOM   1610 2HB  LEU A 110     -16.612  20.633   0.923  1.00  0.95           H  
ATOM   1611  HG  LEU A 110     -15.388  22.782   2.656  1.00  0.95           H  
ATOM   1612 1HD1 LEU A 110     -17.140  24.156   1.588  1.00  0.95           H  
ATOM   1613 2HD1 LEU A 110     -16.027  23.501   0.394  1.00  0.95           H  
ATOM   1614 3HD1 LEU A 110     -17.644  22.785   0.603  1.00  0.95           H  
ATOM   1615 1HD2 LEU A 110     -17.606  22.833   3.703  1.00  0.95           H  
ATOM   1616 2HD2 LEU A 110     -18.102  21.467   2.695  1.00  0.95           H  
ATOM   1617 3HD2 LEU A 110     -16.824  21.247   3.900  1.00  0.95           H  
ATOM   1618  N   CYS A 111     -14.984  17.777   1.016  1.00  0.92           N  
ATOM   1619  CA  CYS A 111     -14.452  16.907  -0.044  1.00  0.92           C  
ATOM   1620  C   CYS A 111     -15.508  16.225  -0.894  1.00  0.92           C  
ATOM   1621  O   CYS A 111     -16.566  15.821  -0.405  1.00  0.92           O  
ATOM   1622  CB  CYS A 111     -13.548  15.821   0.513  1.00  0.92           C  
ATOM   1623  SG  CYS A 111     -12.078  16.401   1.366  1.00  0.92           S  
ATOM   1624  H   CYS A 111     -15.700  17.440   1.661  1.00  0.92           H  
ATOM   1625  HA  CYS A 111     -13.856  17.517  -0.713  1.00  0.92           H  
ATOM   1626 1HB  CYS A 111     -14.113  15.194   1.193  1.00  0.92           H  
ATOM   1627 2HB  CYS A 111     -13.225  15.199  -0.318  1.00  0.92           H  
ATOM   1628  N   PHE A 112     -15.164  16.025  -2.167  1.00  0.92           N  
ATOM   1629  CA  PHE A 112     -16.021  15.317  -3.113  1.00  0.92           C  
ATOM   1630  C   PHE A 112     -15.270  14.109  -3.686  1.00  0.92           C  
ATOM   1631  O   PHE A 112     -14.093  14.218  -4.037  1.00  0.92           O  
ATOM   1632  CB  PHE A 112     -16.408  16.287  -4.207  1.00  0.92           C  
ATOM   1633  CG  PHE A 112     -17.161  17.487  -3.664  1.00  0.92           C  
ATOM   1634  CD1 PHE A 112     -16.458  18.595  -3.156  1.00  0.92           C  
ATOM   1635  CD2 PHE A 112     -18.524  17.533  -3.669  1.00  0.92           C  
ATOM   1636  CE1 PHE A 112     -17.126  19.705  -2.679  1.00  0.92           C  
ATOM   1637  CE2 PHE A 112     -19.187  18.632  -3.199  1.00  0.92           C  
ATOM   1638  CZ  PHE A 112     -18.497  19.723  -2.703  1.00  0.92           C  
ATOM   1639  H   PHE A 112     -14.275  16.412  -2.488  1.00  0.92           H  
ATOM   1640  HA  PHE A 112     -16.915  14.965  -2.598  1.00  0.92           H  
ATOM   1641 1HB  PHE A 112     -15.510  16.635  -4.717  1.00  0.92           H  
ATOM   1642 2HB  PHE A 112     -17.039  15.785  -4.940  1.00  0.92           H  
ATOM   1643  HD1 PHE A 112     -15.367  18.567  -3.144  1.00  0.92           H  
ATOM   1644  HD2 PHE A 112     -19.085  16.690  -4.053  1.00  0.92           H  
ATOM   1645  HE1 PHE A 112     -16.569  20.560  -2.288  1.00  0.92           H  
ATOM   1646  HE2 PHE A 112     -20.250  18.631  -3.216  1.00  0.92           H  
ATOM   1647  HZ  PHE A 112     -19.041  20.590  -2.329  1.00  0.92           H  
ATOM   1648  N   ASP A 113     -15.950  12.963  -3.825  1.00  0.97           N  
ATOM   1649  CA  ASP A 113     -15.272  11.730  -4.278  1.00  0.97           C  
ATOM   1650  C   ASP A 113     -15.975  10.930  -5.390  1.00  0.97           C  
ATOM   1651  O   ASP A 113     -17.119  10.487  -5.244  1.00  0.97           O  
ATOM   1652  CB  ASP A 113     -15.045  10.838  -3.049  1.00  0.97           C  
ATOM   1653  CG  ASP A 113     -14.279   9.533  -3.277  1.00  0.97           C  
ATOM   1654  OD1 ASP A 113     -14.713   8.751  -4.112  1.00  0.97           O  
ATOM   1655  OD2 ASP A 113     -13.311   9.298  -2.577  1.00  0.97           O  
ATOM   1656  H   ASP A 113     -16.924  12.935  -3.516  1.00  0.97           H  
ATOM   1657  HA  ASP A 113     -14.297  12.013  -4.665  1.00  0.97           H  
ATOM   1658 1HB  ASP A 113     -14.518  11.411  -2.288  1.00  0.97           H  
ATOM   1659 2HB  ASP A 113     -15.983  10.586  -2.651  1.00  0.97           H  
ATOM   1660  N   ASN A 114     -15.250  10.743  -6.509  1.00  1.04           N  
ATOM   1661  CA  ASN A 114     -15.696  10.043  -7.724  1.00  1.04           C  
ATOM   1662  C   ASN A 114     -15.009   8.679  -7.926  1.00  1.04           C  
ATOM   1663  O   ASN A 114     -14.857   8.206  -9.063  1.00  1.04           O  
ATOM   1664  CB  ASN A 114     -15.485  10.957  -8.926  1.00  1.04           C  
ATOM   1665  CG  ASN A 114     -16.171  10.571 -10.225  1.00  1.04           C  
ATOM   1666  OD1 ASN A 114     -17.239   9.946 -10.308  1.00  1.04           O  
ATOM   1667  ND2 ASN A 114     -15.560  11.008 -11.281  1.00  1.04           N  
ATOM   1668  H   ASN A 114     -14.297  11.117  -6.531  1.00  1.04           H  
ATOM   1669  HA  ASN A 114     -16.765   9.851  -7.625  1.00  1.04           H  
ATOM   1670 1HB  ASN A 114     -15.855  11.921  -8.677  1.00  1.04           H  
ATOM   1671 2HB  ASN A 114     -14.410  11.060  -9.118  1.00  1.04           H  
ATOM   1672 1HD2 ASN A 114     -15.906  10.804 -12.224  1.00  1.04           H  
ATOM   1673 2HD2 ASN A 114     -14.711  11.555 -11.168  1.00  1.04           H  
ATOM   1674  N   SER A 115     -14.654   8.003  -6.821  1.00  1.14           N  
ATOM   1675  CA  SER A 115     -14.003   6.688  -6.888  1.00  1.14           C  
ATOM   1676  C   SER A 115     -14.931   5.571  -7.372  1.00  1.14           C  
ATOM   1677  O   SER A 115     -14.479   4.469  -7.677  1.00  1.14           O  
ATOM   1678  CB  SER A 115     -13.383   6.307  -5.552  1.00  1.14           C  
ATOM   1679  OG  SER A 115     -14.350   6.103  -4.575  1.00  1.14           O  
ATOM   1680  H   SER A 115     -14.802   8.416  -5.890  1.00  1.14           H  
ATOM   1681  HA  SER A 115     -13.193   6.762  -7.594  1.00  1.14           H  
ATOM   1682 1HB  SER A 115     -12.797   5.399  -5.677  1.00  1.14           H  
ATOM   1683 2HB  SER A 115     -12.702   7.096  -5.228  1.00  1.14           H  
ATOM   1684  HG  SER A 115     -14.603   7.012  -4.289  1.00  1.14           H  
ATOM   1685  N   PHE A 116     -16.227   5.860  -7.455  1.00  1.23           N  
ATOM   1686  CA  PHE A 116     -17.225   4.906  -7.918  1.00  1.23           C  
ATOM   1687  C   PHE A 116     -17.339   4.854  -9.441  1.00  1.23           C  
ATOM   1688  O   PHE A 116     -18.062   4.011  -9.976  1.00  1.23           O  
ATOM   1689  CB  PHE A 116     -18.586   5.237  -7.314  1.00  1.23           C  
ATOM   1690  CG  PHE A 116     -18.673   4.895  -5.880  1.00  1.23           C  
ATOM   1691  CD1 PHE A 116     -18.504   5.853  -4.902  1.00  1.23           C  
ATOM   1692  CD2 PHE A 116     -18.941   3.592  -5.499  1.00  1.23           C  
ATOM   1693  CE1 PHE A 116     -18.595   5.508  -3.573  1.00  1.23           C  
ATOM   1694  CE2 PHE A 116     -19.036   3.248  -4.169  1.00  1.23           C  
ATOM   1695  CZ  PHE A 116     -18.862   4.211  -3.203  1.00  1.23           C  
ATOM   1696  H   PHE A 116     -16.523   6.781  -7.177  1.00  1.23           H  
ATOM   1697  HA  PHE A 116     -16.932   3.914  -7.571  1.00  1.23           H  
ATOM   1698 1HB  PHE A 116     -18.789   6.304  -7.429  1.00  1.23           H  
ATOM   1699 2HB  PHE A 116     -19.365   4.693  -7.845  1.00  1.23           H  
ATOM   1700  HD1 PHE A 116     -18.292   6.886  -5.187  1.00  1.23           H  
ATOM   1701  HD2 PHE A 116     -19.078   2.833  -6.271  1.00  1.23           H  
ATOM   1702  HE1 PHE A 116     -18.457   6.268  -2.808  1.00  1.23           H  
ATOM   1703  HE2 PHE A 116     -19.247   2.218  -3.884  1.00  1.23           H  
ATOM   1704  HZ  PHE A 116     -18.934   3.952  -2.147  1.00  1.23           H  
ATOM   1705  N   SER A 117     -16.636   5.739 -10.147  1.00  1.30           N  
ATOM   1706  CA  SER A 117     -16.668   5.692 -11.601  1.00  1.30           C  
ATOM   1707  C   SER A 117     -15.246   5.555 -12.121  1.00  1.30           C  
ATOM   1708  O   SER A 117     -14.297   6.034 -11.503  1.00  1.30           O  
ATOM   1709  CB  SER A 117     -17.353   6.915 -12.188  1.00  1.30           C  
ATOM   1710  OG  SER A 117     -18.730   6.978 -11.816  1.00  1.30           O  
ATOM   1711  H   SER A 117     -16.054   6.438  -9.682  1.00  1.30           H  
ATOM   1712  HA  SER A 117     -17.224   4.809 -11.916  1.00  1.30           H  
ATOM   1713 1HB  SER A 117     -16.835   7.814 -11.855  1.00  1.30           H  
ATOM   1714 2HB  SER A 117     -17.273   6.879 -13.271  1.00  1.30           H  
ATOM   1715  HG  SER A 117     -19.069   6.072 -11.893  1.00  1.30           H  
ATOM   1716  N   THR A 118     -15.101   4.906 -13.270  1.00  1.31           N  
ATOM   1717  CA  THR A 118     -13.794   4.733 -13.896  1.00  1.31           C  
ATOM   1718  C   THR A 118     -13.732   5.336 -15.294  1.00  1.31           C  
ATOM   1719  O   THR A 118     -12.705   5.251 -15.965  1.00  1.31           O  
ATOM   1720  CB  THR A 118     -13.428   3.242 -13.965  1.00  1.31           C  
ATOM   1721  OG1 THR A 118     -14.405   2.544 -14.746  1.00  1.31           O  
ATOM   1722  CG2 THR A 118     -13.389   2.647 -12.562  1.00  1.31           C  
ATOM   1723  H   THR A 118     -15.915   4.506 -13.712  1.00  1.31           H  
ATOM   1724  HA  THR A 118     -13.044   5.233 -13.282  1.00  1.31           H  
ATOM   1725  HB  THR A 118     -12.451   3.133 -14.431  1.00  1.31           H  
ATOM   1726  HG1 THR A 118     -14.328   2.815 -15.667  1.00  1.31           H  
ATOM   1727 1HG2 THR A 118     -13.123   1.592 -12.624  1.00  1.31           H  
ATOM   1728 2HG2 THR A 118     -12.646   3.176 -11.966  1.00  1.31           H  
ATOM   1729 3HG2 THR A 118     -14.365   2.744 -12.090  1.00  1.31           H  
ATOM   1730  N   ILE A 119     -14.852   5.901 -15.741  1.00  1.27           N  
ATOM   1731  CA  ILE A 119     -14.953   6.425 -17.098  1.00  1.27           C  
ATOM   1732  C   ILE A 119     -14.975   7.955 -17.211  1.00  1.27           C  
ATOM   1733  O   ILE A 119     -14.155   8.528 -17.926  1.00  1.27           O  
ATOM   1734  CB  ILE A 119     -16.207   5.858 -17.784  1.00  1.27           C  
ATOM   1735  CG1 ILE A 119     -16.153   4.322 -17.775  1.00  1.27           C  
ATOM   1736  CG2 ILE A 119     -16.307   6.384 -19.203  1.00  1.27           C  
ATOM   1737  CD1 ILE A 119     -14.948   3.750 -18.489  1.00  1.27           C  
ATOM   1738  H   ILE A 119     -15.643   5.955 -15.124  1.00  1.27           H  
ATOM   1739  HA  ILE A 119     -14.086   6.073 -17.655  1.00  1.27           H  
ATOM   1740  HB  ILE A 119     -17.092   6.159 -17.227  1.00  1.27           H  
ATOM   1741 1HG1 ILE A 119     -16.141   3.975 -16.743  1.00  1.27           H  
ATOM   1742 2HG1 ILE A 119     -17.050   3.936 -18.257  1.00  1.27           H  
ATOM   1743 1HG2 ILE A 119     -17.201   5.984 -19.679  1.00  1.27           H  
ATOM   1744 2HG2 ILE A 119     -16.364   7.470 -19.184  1.00  1.27           H  
ATOM   1745 3HG2 ILE A 119     -15.428   6.077 -19.767  1.00  1.27           H  
ATOM   1746 1HD1 ILE A 119     -14.979   2.662 -18.444  1.00  1.27           H  
ATOM   1747 2HD1 ILE A 119     -14.959   4.070 -19.530  1.00  1.27           H  
ATOM   1748 3HD1 ILE A 119     -14.035   4.105 -18.014  1.00  1.27           H  
ATOM   1749  N   SER A 120     -15.911   8.613 -16.521  1.00  1.20           N  
ATOM   1750  CA  SER A 120     -16.062  10.064 -16.666  1.00  1.20           C  
ATOM   1751  C   SER A 120     -15.881  10.846 -15.367  1.00  1.20           C  
ATOM   1752  O   SER A 120     -16.118  10.326 -14.265  1.00  1.20           O  
ATOM   1753  CB  SER A 120     -17.434  10.377 -17.241  1.00  1.20           C  
ATOM   1754  OG  SER A 120     -17.581   9.833 -18.528  1.00  1.20           O  
ATOM   1755  H   SER A 120     -16.544   8.107 -15.931  1.00  1.20           H  
ATOM   1756  HA  SER A 120     -15.310  10.421 -17.371  1.00  1.20           H  
ATOM   1757 1HB  SER A 120     -18.207   9.978 -16.582  1.00  1.20           H  
ATOM   1758 2HB  SER A 120     -17.569  11.462 -17.280  1.00  1.20           H  
ATOM   1759  HG  SER A 120     -16.891  10.239 -19.064  1.00  1.20           H  
ATOM   1760  N   GLU A 121     -15.482  12.105 -15.529  1.00  1.11           N  
ATOM   1761  CA  GLU A 121     -15.348  13.054 -14.440  1.00  1.11           C  
ATOM   1762  C   GLU A 121     -16.719  13.558 -14.029  1.00  1.11           C  
ATOM   1763  O   GLU A 121     -17.612  13.610 -14.869  1.00  1.11           O  
ATOM   1764  CB  GLU A 121     -14.503  14.242 -14.900  1.00  1.11           C  
ATOM   1765  CG  GLU A 121     -15.209  15.153 -15.879  1.00  1.11           C  
ATOM   1766  CD  GLU A 121     -15.154  14.658 -17.304  1.00  1.11           C  
ATOM   1767  OE1 GLU A 121     -14.601  13.606 -17.523  1.00  1.11           O  
ATOM   1768  OE2 GLU A 121     -15.667  15.325 -18.171  1.00  1.11           O  
ATOM   1769  H   GLU A 121     -15.281  12.422 -16.466  1.00  1.11           H  
ATOM   1770  HA  GLU A 121     -14.877  12.548 -13.605  1.00  1.11           H  
ATOM   1771 1HB  GLU A 121     -14.220  14.845 -14.049  1.00  1.11           H  
ATOM   1772 2HB  GLU A 121     -13.589  13.886 -15.373  1.00  1.11           H  
ATOM   1773 1HG  GLU A 121     -16.250  15.270 -15.575  1.00  1.11           H  
ATOM   1774 2HG  GLU A 121     -14.739  16.111 -15.827  1.00  1.11           H  
ATOM   1775  N   LYS A 122     -16.878  13.983 -12.782  1.00  1.03           N  
ATOM   1776  CA  LYS A 122     -18.158  14.564 -12.367  1.00  1.03           C  
ATOM   1777  C   LYS A 122     -18.141  16.062 -12.450  1.00  1.03           C  
ATOM   1778  O   LYS A 122     -17.141  16.700 -12.130  1.00  1.03           O  
ATOM   1779  CB  LYS A 122     -18.532  14.107 -10.955  1.00  1.03           C  
ATOM   1780  CG  LYS A 122     -18.764  12.621 -10.833  1.00  1.03           C  
ATOM   1781  CD  LYS A 122     -20.113  12.186 -11.354  1.00  1.03           C  
ATOM   1782  CE  LYS A 122     -20.342  10.688 -11.147  1.00  1.03           C  
ATOM   1783  NZ  LYS A 122     -19.486   9.893 -12.045  1.00  1.03           N  
ATOM   1784  H   LYS A 122     -16.094  13.901 -12.140  1.00  1.03           H  
ATOM   1785  HA  LYS A 122     -18.930  14.222 -13.034  1.00  1.03           H  
ATOM   1786 1HB  LYS A 122     -17.755  14.388 -10.256  1.00  1.03           H  
ATOM   1787 2HB  LYS A 122     -19.449  14.607 -10.643  1.00  1.03           H  
ATOM   1788 1HG  LYS A 122     -18.048  12.149 -11.484  1.00  1.03           H  
ATOM   1789 2HG  LYS A 122     -18.608  12.262  -9.847  1.00  1.03           H  
ATOM   1790 1HD  LYS A 122     -20.889  12.734 -10.841  1.00  1.03           H  
ATOM   1791 2HD  LYS A 122     -20.188  12.400 -12.388  1.00  1.03           H  
ATOM   1792 1HE  LYS A 122     -20.096  10.428 -10.144  1.00  1.03           H  
ATOM   1793 2HE  LYS A 122     -21.388  10.450 -11.342  1.00  1.03           H  
ATOM   1794 1HZ  LYS A 122     -19.587   8.879 -11.931  1.00  1.03           H  
ATOM   1795 2HZ  LYS A 122     -19.755  10.179 -13.020  1.00  1.03           H  
ATOM   1796 3HZ  LYS A 122     -18.509  10.118 -11.811  1.00  1.03           H  
ATOM   1797  N   LEU A 123     -19.270  16.635 -12.833  1.00  0.97           N  
ATOM   1798  CA  LEU A 123     -19.384  18.086 -12.821  1.00  0.97           C  
ATOM   1799  C   LEU A 123     -20.118  18.445 -11.562  1.00  0.97           C  
ATOM   1800  O   LEU A 123     -21.303  18.115 -11.417  1.00  0.97           O  
ATOM   1801  CB  LEU A 123     -20.109  18.622 -14.050  1.00  0.97           C  
ATOM   1802  CG  LEU A 123     -20.335  20.110 -14.042  1.00  0.97           C  
ATOM   1803  CD1 LEU A 123     -19.013  20.829 -14.045  1.00  0.97           C  
ATOM   1804  CD2 LEU A 123     -21.184  20.486 -15.240  1.00  0.97           C  
ATOM   1805  H   LEU A 123     -20.056  16.036 -13.085  1.00  0.97           H  
ATOM   1806  HA  LEU A 123     -18.389  18.532 -12.786  1.00  0.97           H  
ATOM   1807 1HB  LEU A 123     -19.513  18.383 -14.931  1.00  0.97           H  
ATOM   1808 2HB  LEU A 123     -21.047  18.151 -14.142  1.00  0.97           H  
ATOM   1809  HG  LEU A 123     -20.843  20.379 -13.131  1.00  0.97           H  
ATOM   1810 1HD1 LEU A 123     -19.179  21.904 -14.022  1.00  0.97           H  
ATOM   1811 2HD1 LEU A 123     -18.435  20.535 -13.170  1.00  0.97           H  
ATOM   1812 3HD1 LEU A 123     -18.470  20.566 -14.944  1.00  0.97           H  
ATOM   1813 1HD2 LEU A 123     -21.365  21.560 -15.235  1.00  0.97           H  
ATOM   1814 2HD2 LEU A 123     -20.661  20.210 -16.153  1.00  0.97           H  
ATOM   1815 3HD2 LEU A 123     -22.136  19.957 -15.194  1.00  0.97           H  
ATOM   1816  N   VAL A 124     -19.387  19.097 -10.662  1.00  0.93           N  
ATOM   1817  CA  VAL A 124     -19.857  19.386  -9.324  1.00  0.93           C  
ATOM   1818  C   VAL A 124     -19.879  20.877  -9.011  1.00  0.93           C  
ATOM   1819  O   VAL A 124     -18.942  21.622  -9.308  1.00  0.93           O  
ATOM   1820  CB  VAL A 124     -18.937  18.683  -8.302  1.00  0.93           C  
ATOM   1821  CG1 VAL A 124     -19.405  18.985  -6.875  1.00  0.93           C  
ATOM   1822  CG2 VAL A 124     -18.885  17.169  -8.566  1.00  0.93           C  
ATOM   1823  H   VAL A 124     -18.432  19.367 -10.908  1.00  0.93           H  
ATOM   1824  HA  VAL A 124     -20.870  18.998  -9.218  1.00  0.93           H  
ATOM   1825  HB  VAL A 124     -17.938  19.087  -8.411  1.00  0.93           H  
ATOM   1826 1HG1 VAL A 124     -18.730  18.510  -6.193  1.00  0.93           H  
ATOM   1827 2HG1 VAL A 124     -19.401  20.057  -6.690  1.00  0.93           H  
ATOM   1828 3HG1 VAL A 124     -20.414  18.596  -6.726  1.00  0.93           H  
ATOM   1829 1HG2 VAL A 124     -18.212  16.698  -7.848  1.00  0.93           H  
ATOM   1830 2HG2 VAL A 124     -19.868  16.749  -8.467  1.00  0.93           H  
ATOM   1831 3HG2 VAL A 124     -18.515  16.989  -9.571  1.00  0.93           H  
ATOM   1832  N   PHE A 125     -20.987  21.310  -8.430  1.00  0.92           N  
ATOM   1833  CA  PHE A 125     -21.144  22.691  -8.017  1.00  0.92           C  
ATOM   1834  C   PHE A 125     -21.315  22.767  -6.509  1.00  0.92           C  
ATOM   1835  O   PHE A 125     -21.958  21.903  -5.904  1.00  0.92           O  
ATOM   1836  CB  PHE A 125     -22.392  23.263  -8.684  1.00  0.92           C  
ATOM   1837  CG  PHE A 125     -22.285  23.421 -10.169  1.00  0.92           C  
ATOM   1838  CD1 PHE A 125     -22.510  22.362 -11.019  1.00  0.92           C  
ATOM   1839  CD2 PHE A 125     -22.021  24.653 -10.717  1.00  0.92           C  
ATOM   1840  CE1 PHE A 125     -22.450  22.536 -12.386  1.00  0.92           C  
ATOM   1841  CE2 PHE A 125     -21.963  24.826 -12.086  1.00  0.92           C  
ATOM   1842  CZ  PHE A 125     -22.176  23.758 -12.919  1.00  0.92           C  
ATOM   1843  H   PHE A 125     -21.748  20.656  -8.252  1.00  0.92           H  
ATOM   1844  HA  PHE A 125     -20.265  23.263  -8.303  1.00  0.92           H  
ATOM   1845 1HB  PHE A 125     -23.241  22.608  -8.473  1.00  0.92           H  
ATOM   1846 2HB  PHE A 125     -22.614  24.238  -8.252  1.00  0.92           H  
ATOM   1847  HD1 PHE A 125     -22.732  21.383 -10.596  1.00  0.92           H  
ATOM   1848  HD2 PHE A 125     -21.860  25.505 -10.050  1.00  0.92           H  
ATOM   1849  HE1 PHE A 125     -22.631  21.700 -13.043  1.00  0.92           H  
ATOM   1850  HE2 PHE A 125     -21.747  25.811 -12.503  1.00  0.92           H  
ATOM   1851  HZ  PHE A 125     -22.132  23.888 -13.999  1.00  0.92           H  
ATOM   1852  N   PHE A 126     -20.780  23.815  -5.883  1.00  0.94           N  
ATOM   1853  CA  PHE A 126     -21.107  23.967  -4.473  1.00  0.94           C  
ATOM   1854  C   PHE A 126     -21.036  25.404  -3.989  1.00  0.94           C  
ATOM   1855  O   PHE A 126     -20.369  26.264  -4.571  1.00  0.94           O  
ATOM   1856  CB  PHE A 126     -20.236  23.077  -3.562  1.00  0.94           C  
ATOM   1857  CG  PHE A 126     -18.799  23.433  -3.418  1.00  0.94           C  
ATOM   1858  CD1 PHE A 126     -18.400  24.252  -2.365  1.00  0.94           C  
ATOM   1859  CD2 PHE A 126     -17.854  22.958  -4.278  1.00  0.94           C  
ATOM   1860  CE1 PHE A 126     -17.081  24.581  -2.187  1.00  0.94           C  
ATOM   1861  CE2 PHE A 126     -16.525  23.285  -4.102  1.00  0.94           C  
ATOM   1862  CZ  PHE A 126     -16.147  24.103  -3.051  1.00  0.94           C  
ATOM   1863  H   PHE A 126     -20.200  24.485  -6.389  1.00  0.94           H  
ATOM   1864  HA  PHE A 126     -22.136  23.650  -4.343  1.00  0.94           H  
ATOM   1865 1HB  PHE A 126     -20.663  23.068  -2.564  1.00  0.94           H  
ATOM   1866 2HB  PHE A 126     -20.284  22.053  -3.927  1.00  0.94           H  
ATOM   1867  HD1 PHE A 126     -19.155  24.631  -1.671  1.00  0.94           H  
ATOM   1868  HD2 PHE A 126     -18.172  22.323  -5.097  1.00  0.94           H  
ATOM   1869  HE1 PHE A 126     -16.783  25.227  -1.361  1.00  0.94           H  
ATOM   1870  HE2 PHE A 126     -15.777  22.909  -4.791  1.00  0.94           H  
ATOM   1871  HZ  PHE A 126     -15.113  24.377  -2.912  1.00  0.94           H  
ATOM   1872  N   GLU A 127     -21.699  25.635  -2.871  1.00  0.99           N  
ATOM   1873  CA  GLU A 127     -21.697  26.922  -2.208  1.00  0.99           C  
ATOM   1874  C   GLU A 127     -21.223  26.769  -0.776  1.00  0.99           C  
ATOM   1875  O   GLU A 127     -21.559  25.799  -0.081  1.00  0.99           O  
ATOM   1876  CB  GLU A 127     -23.085  27.576  -2.270  1.00  0.99           C  
ATOM   1877  CG  GLU A 127     -23.161  28.984  -1.643  1.00  0.99           C  
ATOM   1878  CD  GLU A 127     -24.496  29.663  -1.829  1.00  0.99           C  
ATOM   1879  OE1 GLU A 127     -25.340  29.103  -2.482  1.00  0.99           O  
ATOM   1880  OE2 GLU A 127     -24.664  30.751  -1.329  1.00  0.99           O  
ATOM   1881  H   GLU A 127     -22.235  24.868  -2.474  1.00  0.99           H  
ATOM   1882  HA  GLU A 127     -20.994  27.577  -2.717  1.00  0.99           H  
ATOM   1883 1HB  GLU A 127     -23.393  27.663  -3.314  1.00  0.99           H  
ATOM   1884 2HB  GLU A 127     -23.811  26.939  -1.764  1.00  0.99           H  
ATOM   1885 1HG  GLU A 127     -22.959  28.906  -0.575  1.00  0.99           H  
ATOM   1886 2HG  GLU A 127     -22.381  29.605  -2.083  1.00  0.99           H  
ATOM   1887  N   LEU A 128     -20.395  27.712  -0.359  1.00  1.08           N  
ATOM   1888  CA  LEU A 128     -19.873  27.734   0.995  1.00  1.08           C  
ATOM   1889  C   LEU A 128     -20.109  29.077   1.662  1.00  1.08           C  
ATOM   1890  O   LEU A 128     -19.777  30.139   1.115  1.00  1.08           O  
ATOM   1891  CB  LEU A 128     -18.378  27.393   1.006  1.00  1.08           C  
ATOM   1892  CG  LEU A 128     -17.676  27.514   2.374  1.00  1.08           C  
ATOM   1893  CD1 LEU A 128     -18.255  26.489   3.387  1.00  1.08           C  
ATOM   1894  CD2 LEU A 128     -16.192  27.304   2.173  1.00  1.08           C  
ATOM   1895  H   LEU A 128     -20.152  28.466  -1.006  1.00  1.08           H  
ATOM   1896  HA  LEU A 128     -20.398  26.980   1.581  1.00  1.08           H  
ATOM   1897 1HB  LEU A 128     -18.254  26.370   0.657  1.00  1.08           H  
ATOM   1898 2HB  LEU A 128     -17.868  28.058   0.314  1.00  1.08           H  
ATOM   1899  HG  LEU A 128     -17.847  28.514   2.783  1.00  1.08           H  
ATOM   1900 1HD1 LEU A 128     -17.750  26.604   4.345  1.00  1.08           H  
ATOM   1901 2HD1 LEU A 128     -19.312  26.672   3.519  1.00  1.08           H  
ATOM   1902 3HD1 LEU A 128     -18.117  25.486   3.033  1.00  1.08           H  
ATOM   1903 1HD2 LEU A 128     -15.724  27.411   3.124  1.00  1.08           H  
ATOM   1904 2HD2 LEU A 128     -15.999  26.310   1.776  1.00  1.08           H  
ATOM   1905 3HD2 LEU A 128     -15.799  28.051   1.483  1.00  1.08           H  
ATOM   1906  N   ILE A 129     -20.735  29.024   2.834  1.00  1.24           N  
ATOM   1907  CA  ILE A 129     -21.017  30.199   3.635  1.00  1.24           C  
ATOM   1908  C   ILE A 129     -20.380  30.043   5.011  1.00  1.24           C  
ATOM   1909  O   ILE A 129     -20.567  29.029   5.695  1.00  1.24           O  
ATOM   1910  CB  ILE A 129     -22.528  30.417   3.789  1.00  1.24           C  
ATOM   1911  CG1 ILE A 129     -23.184  30.592   2.412  1.00  1.24           C  
ATOM   1912  CG2 ILE A 129     -22.775  31.652   4.654  1.00  1.24           C  
ATOM   1913  CD1 ILE A 129     -24.694  30.547   2.455  1.00  1.24           C  
ATOM   1914  H   ILE A 129     -21.019  28.114   3.201  1.00  1.24           H  
ATOM   1915  HA  ILE A 129     -20.584  31.075   3.151  1.00  1.24           H  
ATOM   1916  HB  ILE A 129     -22.973  29.551   4.254  1.00  1.24           H  
ATOM   1917 1HG1 ILE A 129     -22.872  31.557   1.992  1.00  1.24           H  
ATOM   1918 2HG1 ILE A 129     -22.849  29.802   1.748  1.00  1.24           H  
ATOM   1919 1HG2 ILE A 129     -23.845  31.808   4.769  1.00  1.24           H  
ATOM   1920 2HG2 ILE A 129     -22.326  31.513   5.636  1.00  1.24           H  
ATOM   1921 3HG2 ILE A 129     -22.326  32.530   4.168  1.00  1.24           H  
ATOM   1922 1HD1 ILE A 129     -25.085  30.679   1.441  1.00  1.24           H  
ATOM   1923 2HD1 ILE A 129     -25.022  29.581   2.852  1.00  1.24           H  
ATOM   1924 3HD1 ILE A 129     -25.064  31.346   3.095  1.00  1.24           H  
ATOM   1925  N   PHE A 130     -19.614  31.033   5.433  1.00  1.50           N  
ATOM   1926  CA  PHE A 130     -18.992  30.946   6.743  1.00  1.50           C  
ATOM   1927  C   PHE A 130     -19.233  32.187   7.607  1.00  1.50           C  
ATOM   1928  O   PHE A 130     -18.843  33.291   7.236  1.00  1.50           O  
ATOM   1929  CB  PHE A 130     -17.519  30.654   6.582  1.00  1.50           C  
ATOM   1930  CG  PHE A 130     -16.940  30.537   7.831  1.00  1.50           C  
ATOM   1931  CD1 PHE A 130     -17.621  29.921   8.787  1.00  1.50           C  
ATOM   1932  CD2 PHE A 130     -15.752  31.028   8.094  1.00  1.50           C  
ATOM   1933  CE1 PHE A 130     -17.142  29.817   9.999  1.00  1.50           C  
ATOM   1934  CE2 PHE A 130     -15.252  30.907   9.310  1.00  1.50           C  
ATOM   1935  CZ  PHE A 130     -15.968  30.308  10.260  1.00  1.50           C  
ATOM   1936  H   PHE A 130     -19.448  31.837   4.827  1.00  1.50           H  
ATOM   1937  HA  PHE A 130     -19.434  30.105   7.275  1.00  1.50           H  
ATOM   1938 1HB  PHE A 130     -17.374  29.724   6.033  1.00  1.50           H  
ATOM   1939 2HB  PHE A 130     -17.030  31.448   6.046  1.00  1.50           H  
ATOM   1940  HD1 PHE A 130     -18.594  29.516   8.558  1.00  1.50           H  
ATOM   1941  HD2 PHE A 130     -15.206  31.519   7.314  1.00  1.50           H  
ATOM   1942  HE1 PHE A 130     -17.712  29.329  10.753  1.00  1.50           H  
ATOM   1943  HE2 PHE A 130     -14.282  31.284   9.537  1.00  1.50           H  
ATOM   1944  HZ  PHE A 130     -15.585  30.221  11.233  1.00  1.50           H  
ATOM   1945  N   ASP A 131     -19.881  31.997   8.776  1.00  1.88           N  
ATOM   1946  CA  ASP A 131     -20.299  33.104   9.645  1.00  1.88           C  
ATOM   1947  C   ASP A 131     -19.236  34.054  10.222  1.00  1.88           C  
ATOM   1948  O   ASP A 131     -19.525  35.239  10.397  1.00  1.88           O  
ATOM   1949  CB  ASP A 131     -21.069  32.573  10.864  1.00  1.88           C  
ATOM   1950  CG  ASP A 131     -22.483  32.063  10.569  1.00  1.88           C  
ATOM   1951  OD1 ASP A 131     -22.976  32.269   9.486  1.00  1.88           O  
ATOM   1952  OD2 ASP A 131     -23.086  31.531  11.475  1.00  1.88           O  
ATOM   1953  H   ASP A 131     -20.118  31.045   9.069  1.00  1.88           H  
ATOM   1954  HA  ASP A 131     -20.986  33.704   9.062  1.00  1.88           H  
ATOM   1955 1HB  ASP A 131     -20.501  31.745  11.301  1.00  1.88           H  
ATOM   1956 2HB  ASP A 131     -21.129  33.356  11.618  1.00  1.88           H  
ATOM   1957  N   SER A 132     -18.054  33.562  10.584  1.00  2.39           N  
ATOM   1958  CA  SER A 132     -17.062  34.457  11.195  1.00  2.39           C  
ATOM   1959  C   SER A 132     -15.647  33.959  11.025  1.00  2.39           C  
ATOM   1960  O   SER A 132     -15.280  32.931  11.589  1.00  2.39           O  
ATOM   1961  CB  SER A 132     -17.340  34.601  12.678  1.00  2.39           C  
ATOM   1962  OG  SER A 132     -16.380  35.420  13.289  1.00  2.39           O  
ATOM   1963  H   SER A 132     -17.833  32.590  10.416  1.00  2.39           H  
ATOM   1964  HA  SER A 132     -17.135  35.433  10.723  1.00  2.39           H  
ATOM   1965 1HB  SER A 132     -18.334  35.017  12.834  1.00  2.39           H  
ATOM   1966 2HB  SER A 132     -17.320  33.617  13.136  1.00  2.39           H  
ATOM   1967  HG  SER A 132     -15.545  35.245  12.824  1.00  2.39           H  
ATOM   1968  N   LEU A 133     -14.808  34.712  10.321  1.00  3.02           N  
ATOM   1969  CA  LEU A 133     -13.452  34.201  10.109  1.00  3.02           C  
ATOM   1970  C   LEU A 133     -12.512  34.427  11.288  1.00  3.02           C  
ATOM   1971  O   LEU A 133     -12.710  35.314  12.117  1.00  3.02           O  
ATOM   1972  CB  LEU A 133     -12.863  34.737   8.813  1.00  3.02           C  
ATOM   1973  CG  LEU A 133     -13.372  33.980   7.596  1.00  3.02           C  
ATOM   1974  CD1 LEU A 133     -14.870  34.264   7.460  1.00  3.02           C  
ATOM   1975  CD2 LEU A 133     -12.620  34.381   6.340  1.00  3.02           C  
ATOM   1976  H   LEU A 133     -15.139  35.584   9.870  1.00  3.02           H  
ATOM   1977  HA  LEU A 133     -13.518  33.138   9.985  1.00  3.02           H  
ATOM   1978 1HB  LEU A 133     -13.116  35.759   8.704  1.00  3.02           H  
ATOM   1979 2HB  LEU A 133     -11.775  34.649   8.853  1.00  3.02           H  
ATOM   1980  HG  LEU A 133     -13.243  32.918   7.768  1.00  3.02           H  
ATOM   1981 1HD1 LEU A 133     -15.262  33.712   6.649  1.00  3.02           H  
ATOM   1982 2HD1 LEU A 133     -15.394  33.968   8.345  1.00  3.02           H  
ATOM   1983 3HD1 LEU A 133     -15.035  35.330   7.294  1.00  3.02           H  
ATOM   1984 1HD2 LEU A 133     -13.005  33.823   5.483  1.00  3.02           H  
ATOM   1985 2HD2 LEU A 133     -12.754  35.431   6.165  1.00  3.02           H  
ATOM   1986 3HD2 LEU A 133     -11.558  34.167   6.466  1.00  3.02           H  
ATOM   1987  N   GLN A 134     -11.512  33.552  11.366  1.00  3.70           N  
ATOM   1988  CA  GLN A 134     -10.489  33.531  12.410  1.00  3.70           C  
ATOM   1989  C   GLN A 134      -9.441  34.630  12.285  1.00  3.70           C  
ATOM   1990  O   GLN A 134      -8.870  34.828  11.213  1.00  3.70           O  
ATOM   1991  CB  GLN A 134      -9.820  32.143  12.441  1.00  3.70           C  
ATOM   1992  CG  GLN A 134      -8.714  31.977  13.478  1.00  3.70           C  
ATOM   1993  CD  GLN A 134      -9.218  31.980  14.919  1.00  3.70           C  
ATOM   1994  OE1 GLN A 134     -10.107  31.213  15.308  1.00  3.70           O  
ATOM   1995  NE2 GLN A 134      -8.633  32.864  15.723  1.00  3.70           N  
ATOM   1996  H   GLN A 134     -11.445  32.857  10.636  1.00  3.70           H  
ATOM   1997  HA  GLN A 134     -10.981  33.691  13.363  1.00  3.70           H  
ATOM   1998 1HB  GLN A 134     -10.565  31.377  12.634  1.00  3.70           H  
ATOM   1999 2HB  GLN A 134      -9.388  31.933  11.465  1.00  3.70           H  
ATOM   2000 1HG  GLN A 134      -8.223  31.021  13.303  1.00  3.70           H  
ATOM   2001 2HG  GLN A 134      -7.989  32.787  13.365  1.00  3.70           H  
ATOM   2002 1HE2 GLN A 134      -8.898  32.932  16.682  1.00  3.70           H  
ATOM   2003 2HE2 GLN A 134      -7.894  33.488  15.348  1.00  3.70           H  
ATOM   2004  N   ASP A 135      -9.214  35.334  13.397  1.00  4.33           N  
ATOM   2005  CA  ASP A 135      -8.227  36.402  13.486  1.00  4.33           C  
ATOM   2006  C   ASP A 135      -6.840  35.830  13.764  1.00  4.33           C  
ATOM   2007  O   ASP A 135      -5.849  36.547  13.625  1.00  4.33           O  
ATOM   2008  OXT ASP A 135      -6.741  34.796  14.436  1.00  4.33           O  
ATOM   2009  CB  ASP A 135      -8.583  37.383  14.613  1.00  4.33           C  
ATOM   2010  CG  ASP A 135      -7.702  38.643  14.643  1.00  4.33           C  
ATOM   2011  OD1 ASP A 135      -6.794  38.727  13.846  1.00  4.33           O  
ATOM   2012  OD2 ASP A 135      -7.958  39.507  15.447  1.00  4.33           O  
ATOM   2013  H   ASP A 135      -9.758  35.108  14.219  1.00  4.33           H  
ATOM   2014  HA  ASP A 135      -8.198  36.931  12.536  1.00  4.33           H  
ATOM   2015 1HB  ASP A 135      -9.621  37.684  14.533  1.00  4.33           H  
ATOM   2016 2HB  ASP A 135      -8.477  36.880  15.570  1.00  4.33           H  
TER    2017
ENDMDL

REMARK ID 140230 MODEL 5 2021-10-16_00000176_1_19
PFRMAT TS
TARGET 2021-10-16_00000176_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.797   1.007  -5.993  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.436   1.455  -7.225  1.00 10.00           C  
ATOM      3  C   MET A   1      12.386   2.978  -7.410  1.00 10.00           C  
ATOM      4  O   MET A   1      12.594   3.470  -8.526  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.782   0.773  -8.426  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.911  -0.754  -8.448  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.628  -1.325  -8.480  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.126  -0.839 -10.130  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.685   0.005  -6.033  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.381   1.243  -5.204  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.890   1.437  -5.893  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.485   1.166  -7.186  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.720   1.020  -8.449  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.225   1.159  -9.344  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.427  -1.171  -7.567  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.404  -1.146  -9.330  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.163  -1.130 -10.297  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.487  -1.333 -10.863  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.031   0.241 -10.235  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.111   3.732  -6.330  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.089   5.204  -6.397  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.771   5.802  -6.905  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.644   7.024  -7.061  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.939   3.319  -5.428  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.305   5.611  -5.406  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.895   5.518  -7.051  1.00 10.00           H  
ATOM     27  N   SER A   3       9.792   4.939  -7.152  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.498   5.353  -7.658  1.00 10.00           C  
ATOM     29  C   SER A   3       7.683   5.970  -6.517  1.00 10.00           C  
ATOM     30  O   SER A   3       8.093   5.906  -5.356  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.790   4.170  -8.282  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.386   3.249  -7.314  1.00 10.00           O  
ATOM     33  H   SER A   3       9.960   3.961  -6.990  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.643   6.115  -8.425  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.954   4.507  -8.855  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.468   3.681  -8.980  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.792   3.737  -6.729  1.00 10.00           H  
ATOM     38  N   SER A   4       6.554   6.591  -6.835  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.740   7.232  -5.806  1.00 10.00           C  
ATOM     40  C   SER A   4       4.729   6.317  -5.129  1.00 10.00           C  
ATOM     41  O   SER A   4       4.132   5.428  -5.738  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.000   8.421  -6.388  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.128   8.985  -5.442  1.00 10.00           O  
ATOM     44  H   SER A   4       6.215   6.610  -7.805  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.416   7.596  -5.033  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.716   9.168  -6.720  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.429   8.104  -7.258  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.697   9.425  -4.800  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.448   6.606  -3.870  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.422   5.894  -3.128  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.021   6.143  -3.695  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.094   5.370  -3.464  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.488   6.284  -1.651  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.215   7.715  -1.362  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.134   8.716  -1.627  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.151   8.322  -0.790  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.639   9.874  -1.234  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.441   9.664  -0.716  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.972   7.331  -3.405  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.604   4.823  -3.190  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.756   5.712  -1.123  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.459   6.029  -1.235  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.241   7.836  -0.440  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.135  10.838  -1.312  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.838  10.376  -0.323  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.883   7.169  -4.536  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.592   7.493  -5.109  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.256   6.642  -6.326  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.796   6.830  -6.940  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.534   8.971  -5.510  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.493   9.929  -4.357  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.599  10.038  -3.517  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.397  10.830  -3.914  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.363  10.964  -2.609  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.841  11.463  -2.825  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.679   7.764  -4.753  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.182   7.323  -4.366  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.410   9.209  -6.116  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.346   9.145  -6.132  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.474   9.562  -3.623  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.396  11.103  -4.257  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.108  11.199  -1.850  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.107   5.668  -6.666  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.790   4.815  -7.799  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.043   3.604  -7.357  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.494   2.830  -8.204  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.040   4.245  -8.472  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.034   5.233  -8.998  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.768   6.158  -9.979  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.317   5.360  -8.686  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.876   6.856 -10.223  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.855   6.387  -9.439  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.990   5.541  -6.166  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.215   5.373  -8.537  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.561   3.613  -7.745  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.739   3.603  -9.294  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.932   6.211 -10.531  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.917   4.803  -7.981  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.875   7.655 -10.968  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.234   3.400  -6.041  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.992   2.221  -5.608  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.569   2.393  -4.203  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.927   2.929  -3.298  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.119   0.961  -5.665  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.884  -0.339  -5.629  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.352  -0.923  -4.463  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.246  -1.168  -6.638  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.971  -2.058  -4.769  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.916  -2.225  -6.078  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.141   4.054  -5.349  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.834   2.068  -6.283  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.493   0.973  -6.569  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.547   0.966  -4.828  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.037  -1.023  -7.701  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.437  -2.741  -4.074  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.304  -3.007  -6.593  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.752   1.832  -3.996  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.472   1.939  -2.730  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.767   1.295  -1.540  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.993   1.692  -0.394  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.855   1.306  -2.886  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.762   2.092  -3.780  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.681   2.031  -5.158  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.763   2.959  -3.500  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.598   2.827  -5.685  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.268   3.400  -4.701  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.196   1.351  -4.767  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.608   2.993  -2.490  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.748   0.298  -3.296  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.325   1.209  -1.907  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.107   3.252  -2.508  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.771   2.982  -6.750  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.026   4.057  -4.807  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.919   0.303  -1.793  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.232  -0.375  -0.708  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.285  -0.152  -0.728  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.042  -0.944  -0.160  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.588  -1.860  -0.735  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.067  -2.076  -0.520  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.673  -1.878   0.702  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.052  -2.447  -1.374  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.968  -2.125   0.588  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.220  -2.470  -0.659  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.750  -0.001  -2.752  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.594   0.018   0.239  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.303  -2.293  -1.692  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.044  -2.385   0.048  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.284  -1.341   1.452  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.069  -2.699  -2.429  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.627  -2.025   1.450  1.00 10.00           H  
ATOM    151  N   SER A  11       0.737   0.951  -1.339  1.00 16.77           N  
ATOM    152  CA  SER A  11       2.168   1.272  -1.403  1.00 16.77           C  
ATOM    153  C   SER A  11       2.545   2.552  -0.646  1.00 16.77           C  
ATOM    154  O   SER A  11       3.468   3.277  -1.032  1.00 16.77           O  
ATOM    155  CB  SER A  11       2.618   1.373  -2.838  1.00 16.77           C  
ATOM    156  OG  SER A  11       2.492   0.141  -3.495  1.00 16.77           O  
ATOM    157  H   SER A  11       0.077   1.584  -1.805  1.00 16.77           H  
ATOM    158  HA  SER A  11       2.716   0.448  -0.944  1.00 16.77           H  
ATOM    159 1HB  SER A  11       2.027   2.139  -3.354  1.00 16.77           H  
ATOM    160 2HB  SER A  11       3.633   1.685  -2.860  1.00 16.77           H  
ATOM    161  HG  SER A  11       2.938  -0.502  -2.939  1.00 16.77           H  
ATOM    162  N   SER A  12       1.880   2.787   0.486  1.00 16.50           N  
ATOM    163  CA  SER A  12       2.082   3.969   1.328  1.00 16.50           C  
ATOM    164  C   SER A  12       3.503   4.108   1.892  1.00 16.50           C  
ATOM    165  O   SER A  12       3.899   5.186   2.326  1.00 16.50           O  
ATOM    166  CB  SER A  12       1.094   3.956   2.480  1.00 16.50           C  
ATOM    167  OG  SER A  12       1.369   2.908   3.368  1.00 16.50           O  
ATOM    168  H   SER A  12       1.161   2.123   0.745  1.00 16.50           H  
ATOM    169  HA  SER A  12       1.871   4.848   0.725  1.00 16.50           H  
ATOM    170 1HB  SER A  12       1.140   4.907   3.009  1.00 16.50           H  
ATOM    171 2HB  SER A  12       0.083   3.847   2.088  1.00 16.50           H  
ATOM    172  HG  SER A  12       2.252   3.080   3.712  1.00 16.50           H  
ATOM    173  N   GLY A  13       4.263   3.013   1.903  1.00 16.06           N  
ATOM    174  CA  GLY A  13       5.631   3.019   2.413  1.00 16.06           C  
ATOM    175  C   GLY A  13       6.695   3.448   1.385  1.00 16.06           C  
ATOM    176  O   GLY A  13       7.884   3.476   1.707  1.00 16.06           O  
ATOM    177  H   GLY A  13       3.876   2.157   1.540  1.00 16.06           H  
ATOM    178 1HA  GLY A  13       5.682   3.684   3.275  1.00 16.06           H  
ATOM    179 2HA  GLY A  13       5.873   2.021   2.779  1.00 16.06           H  
ATOM    180  N   LEU A  14       6.294   3.771   0.152  1.00 15.45           N  
ATOM    181  CA  LEU A  14       7.296   4.167  -0.839  1.00 15.45           C  
ATOM    182  C   LEU A  14       7.710   5.621  -0.692  1.00 15.45           C  
ATOM    183  O   LEU A  14       6.905   6.491  -0.367  1.00 15.45           O  
ATOM    184  CB  LEU A  14       6.789   3.978  -2.268  1.00 15.45           C  
ATOM    185  CG  LEU A  14       6.471   2.579  -2.704  1.00 15.45           C  
ATOM    186  CD1 LEU A  14       5.928   2.644  -4.128  1.00 15.45           C  
ATOM    187  CD2 LEU A  14       7.722   1.720  -2.624  1.00 15.45           C  
ATOM    188  H   LEU A  14       5.309   3.728  -0.107  1.00 15.45           H  
ATOM    189  HA  LEU A  14       8.178   3.550  -0.701  1.00 15.45           H  
ATOM    190 1HB  LEU A  14       5.891   4.548  -2.376  1.00 15.45           H  
ATOM    191 2HB  LEU A  14       7.531   4.388  -2.959  1.00 15.45           H  
ATOM    192  HG  LEU A  14       5.706   2.159  -2.056  1.00 15.45           H  
ATOM    193 1HD1 LEU A  14       5.681   1.641  -4.473  1.00 15.45           H  
ATOM    194 2HD1 LEU A  14       5.038   3.263  -4.160  1.00 15.45           H  
ATOM    195 3HD1 LEU A  14       6.686   3.074  -4.771  1.00 15.45           H  
ATOM    196 1HD2 LEU A  14       7.489   0.704  -2.949  1.00 15.45           H  
ATOM    197 2HD2 LEU A  14       8.490   2.144  -3.272  1.00 15.45           H  
ATOM    198 3HD2 LEU A  14       8.083   1.699  -1.594  1.00 15.45           H  
ATOM    199  N   VAL A  15       8.977   5.885  -0.980  1.00 14.72           N  
ATOM    200  CA  VAL A  15       9.497   7.240  -0.986  1.00 14.72           C  
ATOM    201  C   VAL A  15      10.024   7.575  -2.385  1.00 14.72           C  
ATOM    202  O   VAL A  15      10.892   6.857  -2.886  1.00 14.72           O  
ATOM    203  CB  VAL A  15      10.634   7.383   0.034  1.00 14.72           C  
ATOM    204  CG1 VAL A  15      11.195   8.792  -0.017  1.00 14.72           C  
ATOM    205  CG2 VAL A  15      10.100   7.062   1.421  1.00 14.72           C  
ATOM    206  H   VAL A  15       9.591   5.119  -1.213  1.00 14.72           H  
ATOM    207  HA  VAL A  15       8.709   7.909  -0.666  1.00 14.72           H  
ATOM    208  HB  VAL A  15      11.442   6.697  -0.219  1.00 14.72           H  
ATOM    209 1HG1 VAL A  15      12.006   8.890   0.701  1.00 14.72           H  
ATOM    210 2HG1 VAL A  15      11.575   8.996  -1.020  1.00 14.72           H  
ATOM    211 3HG1 VAL A  15      10.412   9.510   0.223  1.00 14.72           H  
ATOM    212 1HG2 VAL A  15      10.901   7.160   2.149  1.00 14.72           H  
ATOM    213 2HG2 VAL A  15       9.295   7.756   1.666  1.00 14.72           H  
ATOM    214 3HG2 VAL A  15       9.716   6.040   1.442  1.00 14.72           H  
ATOM    215  N   PRO A  16       9.529   8.635  -3.045  1.00 13.94           N  
ATOM    216  CA  PRO A  16       9.953   9.065  -4.363  1.00 13.94           C  
ATOM    217  C   PRO A  16      11.445   9.345  -4.399  1.00 13.94           C  
ATOM    218  O   PRO A  16      11.985   9.979  -3.486  1.00 13.94           O  
ATOM    219  CB  PRO A  16       9.171  10.371  -4.558  1.00 13.94           C  
ATOM    220  CG  PRO A  16       7.950  10.221  -3.691  1.00 13.94           C  
ATOM    221  CD  PRO A  16       8.415   9.440  -2.482  1.00 13.94           C  
ATOM    222  HA  PRO A  16       9.672   8.301  -5.103  1.00 13.94           H  
ATOM    223 1HB  PRO A  16       9.798  11.229  -4.273  1.00 13.94           H  
ATOM    224 2HB  PRO A  16       8.920  10.492  -5.621  1.00 13.94           H  
ATOM    225 1HG  PRO A  16       7.555  11.214  -3.424  1.00 13.94           H  
ATOM    226 2HG  PRO A  16       7.161   9.706  -4.241  1.00 13.94           H  
ATOM    227 1HD  PRO A  16       8.766  10.110  -1.679  1.00 13.94           H  
ATOM    228 2HD  PRO A  16       7.566   8.802  -2.175  1.00 13.94           H  
ATOM    229  N   ARG A  17      12.089   8.982  -5.508  1.00 13.17           N  
ATOM    230  CA  ARG A  17      13.517   9.226  -5.735  1.00 13.17           C  
ATOM    231  C   ARG A  17      13.906  10.706  -5.725  1.00 13.17           C  
ATOM    232  O   ARG A  17      15.079  11.044  -5.594  1.00 13.17           O  
ATOM    233  CB  ARG A  17      13.928   8.604  -7.058  1.00 13.17           C  
ATOM    234  CG  ARG A  17      13.363   9.270  -8.305  1.00 13.17           C  
ATOM    235  CD  ARG A  17      13.875   8.618  -9.540  1.00 13.17           C  
ATOM    236  NE  ARG A  17      13.341   7.260  -9.670  1.00 13.17           N  
ATOM    237  CZ  ARG A  17      12.207   6.940 -10.330  1.00 13.17           C  
ATOM    238  NH1 ARG A  17      11.514   7.880 -10.947  1.00 13.17           N  
ATOM    239  NH2 ARG A  17      11.783   5.684 -10.359  1.00 13.17           N  
ATOM    240  H   ARG A  17      11.575   8.441  -6.208  1.00 13.17           H  
ATOM    241  HA  ARG A  17      14.070   8.726  -4.939  1.00 13.17           H  
ATOM    242 1HB  ARG A  17      15.013   8.623  -7.143  1.00 13.17           H  
ATOM    243 2HB  ARG A  17      13.627   7.583  -7.079  1.00 13.17           H  
ATOM    244 1HG  ARG A  17      12.273   9.187  -8.293  1.00 13.17           H  
ATOM    245 2HG  ARG A  17      13.651  10.319  -8.326  1.00 13.17           H  
ATOM    246 1HD  ARG A  17      13.570   9.193 -10.413  1.00 13.17           H  
ATOM    247 2HD  ARG A  17      14.961   8.559  -9.501  1.00 13.17           H  
ATOM    248  HE  ARG A  17      13.838   6.509  -9.209  1.00 13.17           H  
ATOM    249 1HH1 ARG A  17      11.833   8.838 -10.925  1.00 13.17           H  
ATOM    250 2HH1 ARG A  17      10.666   7.641 -11.438  1.00 13.17           H  
ATOM    251 1HH2 ARG A  17      12.302   4.941  -9.867  1.00 13.17           H  
ATOM    252 2HH2 ARG A  17      10.938   5.450 -10.851  1.00 13.17           H  
ATOM    253  N   GLY A  18      12.917  11.587  -5.862  1.00 12.47           N  
ATOM    254  CA  GLY A  18      13.154  13.023  -5.854  1.00 12.47           C  
ATOM    255  C   GLY A  18      13.114  13.627  -4.446  1.00 12.47           C  
ATOM    256  O   GLY A  18      13.238  14.840  -4.293  1.00 12.47           O  
ATOM    257  H   GLY A  18      11.976  11.240  -5.964  1.00 12.47           H  
ATOM    258 1HA  GLY A  18      14.124  13.228  -6.306  1.00 12.47           H  
ATOM    259 2HA  GLY A  18      12.407  13.510  -6.478  1.00 12.47           H  
ATOM    260  N   SER A  19      12.892  12.800  -3.423  1.00 11.85           N  
ATOM    261  CA  SER A  19      12.819  13.283  -2.047  1.00 11.85           C  
ATOM    262  C   SER A  19      14.168  13.821  -1.563  1.00 11.85           C  
ATOM    263  O   SER A  19      15.218  13.275  -1.903  1.00 11.85           O  
ATOM    264  CB  SER A  19      12.379  12.157  -1.135  1.00 11.85           C  
ATOM    265  OG  SER A  19      11.111  11.696  -1.492  1.00 11.85           O  
ATOM    266  H   SER A  19      12.767  11.802  -3.588  1.00 11.85           H  
ATOM    267  HA  SER A  19      12.087  14.090  -2.002  1.00 11.85           H  
ATOM    268 1HB  SER A  19      13.094  11.336  -1.194  1.00 11.85           H  
ATOM    269 2HB  SER A  19      12.366  12.510  -0.105  1.00 11.85           H  
ATOM    270  HG  SER A  19      11.272  11.104  -2.264  1.00 11.85           H  
ATOM    271  N   HIS A  20      14.141  14.849  -0.712  1.00 11.32           N  
ATOM    272  CA  HIS A  20      15.378  15.381  -0.133  1.00 11.32           C  
ATOM    273  C   HIS A  20      15.395  15.394   1.390  1.00 11.32           C  
ATOM    274  O   HIS A  20      14.993  16.366   2.029  1.00 11.32           O  
ATOM    275  CB  HIS A  20      15.672  16.808  -0.628  1.00 11.32           C  
ATOM    276  CG  HIS A  20      16.017  16.914  -2.082  1.00 11.32           C  
ATOM    277  ND1 HIS A  20      17.326  16.978  -2.527  1.00 11.32           N  
ATOM    278  CD2 HIS A  20      15.243  16.970  -3.185  1.00 11.32           C  
ATOM    279  CE1 HIS A  20      17.336  17.062  -3.847  1.00 11.32           C  
ATOM    280  NE2 HIS A  20      16.085  17.060  -4.271  1.00 11.32           N  
ATOM    281  H   HIS A  20      13.254  15.265  -0.470  1.00 11.32           H  
ATOM    282  HA  HIS A  20      16.211  14.756  -0.450  1.00 11.32           H  
ATOM    283 1HB  HIS A  20      14.800  17.434  -0.449  1.00 11.32           H  
ATOM    284 2HB  HIS A  20      16.500  17.228  -0.051  1.00 11.32           H  
ATOM    285  HD2 HIS A  20      14.155  16.946  -3.212  1.00 11.32           H  
ATOM    286  HE1 HIS A  20      18.227  17.125  -4.476  1.00 11.32           H  
ATOM    287  HE2 HIS A  20      15.782  17.113  -5.232  1.00 11.32           H  
ATOM    288  N   MET A  21      15.954  14.338   1.977  1.00 10.87           N  
ATOM    289  CA  MET A  21      16.031  14.200   3.438  1.00 10.87           C  
ATOM    290  C   MET A  21      16.999  15.232   4.014  1.00 10.87           C  
ATOM    291  O   MET A  21      16.969  15.560   5.200  1.00 10.87           O  
ATOM    292  CB  MET A  21      16.471  12.792   3.818  1.00 10.87           C  
ATOM    293  CG  MET A  21      15.454  11.712   3.492  1.00 10.87           C  
ATOM    294  SD  MET A  21      13.859  12.016   4.271  1.00 10.87           S  
ATOM    295  CE  MET A  21      14.296  11.864   6.001  1.00 10.87           C  
ATOM    296  H   MET A  21      16.293  13.583   1.395  1.00 10.87           H  
ATOM    297  HA  MET A  21      15.045  14.392   3.861  1.00 10.87           H  
ATOM    298 1HB  MET A  21      17.401  12.550   3.304  1.00 10.87           H  
ATOM    299 2HB  MET A  21      16.674  12.753   4.889  1.00 10.87           H  
ATOM    300 1HG  MET A  21      15.309  11.663   2.414  1.00 10.87           H  
ATOM    301 2HG  MET A  21      15.826  10.746   3.833  1.00 10.87           H  
ATOM    302 1HE  MET A  21      13.412  12.028   6.617  1.00 10.87           H  
ATOM    303 2HE  MET A  21      14.692  10.865   6.191  1.00 10.87           H  
ATOM    304 3HE  MET A  21      15.055  12.608   6.251  1.00 10.87           H  
ATOM    305  N   GLU A  22      17.844  15.739   3.127  1.00 10.52           N  
ATOM    306  CA  GLU A  22      18.883  16.713   3.386  1.00 10.52           C  
ATOM    307  C   GLU A  22      18.377  18.147   3.225  1.00 10.52           C  
ATOM    308  O   GLU A  22      19.160  19.098   3.299  1.00 10.52           O  
ATOM    309  CB  GLU A  22      20.049  16.460   2.438  1.00 10.52           C  
ATOM    310  CG  GLU A  22      20.713  15.093   2.618  1.00 10.52           C  
ATOM    311  CD  GLU A  22      21.388  14.919   3.961  1.00 10.52           C  
ATOM    312  OE1 GLU A  22      21.807  15.905   4.528  1.00 10.52           O  
ATOM    313  OE2 GLU A  22      21.492  13.802   4.411  1.00 10.52           O  
ATOM    314  H   GLU A  22      17.758  15.402   2.182  1.00 10.52           H  
ATOM    315  HA  GLU A  22      19.225  16.587   4.413  1.00 10.52           H  
ATOM    316 1HB  GLU A  22      19.700  16.533   1.405  1.00 10.52           H  
ATOM    317 2HB  GLU A  22      20.809  17.230   2.579  1.00 10.52           H  
ATOM    318 1HG  GLU A  22      19.944  14.326   2.520  1.00 10.52           H  
ATOM    319 2HG  GLU A  22      21.436  14.935   1.824  1.00 10.52           H  
ATOM    320  N   ASN A  23      17.073  18.331   2.993  1.00 10.26           N  
ATOM    321  CA  ASN A  23      16.573  19.688   2.824  1.00 10.26           C  
ATOM    322  C   ASN A  23      16.551  20.430   4.163  1.00 10.26           C  
ATOM    323  O   ASN A  23      15.525  20.536   4.837  1.00 10.26           O  
ATOM    324  CB  ASN A  23      15.190  19.657   2.173  1.00 10.26           C  
ATOM    325  CG  ASN A  23      14.610  21.023   1.801  1.00 10.26           C  
ATOM    326  OD1 ASN A  23      14.922  22.047   2.406  1.00 10.26           O  
ATOM    327  ND2 ASN A  23      13.761  21.045   0.798  1.00 10.26           N  
ATOM    328  H   ASN A  23      16.427  17.546   2.913  1.00 10.26           H  
ATOM    329  HA  ASN A  23      17.256  20.224   2.170  1.00 10.26           H  
ATOM    330 1HB  ASN A  23      15.248  19.063   1.269  1.00 10.26           H  
ATOM    331 2HB  ASN A  23      14.495  19.150   2.841  1.00 10.26           H  
ATOM    332 1HD2 ASN A  23      13.354  21.912   0.508  1.00 10.26           H  
ATOM    333 2HD2 ASN A  23      13.518  20.202   0.324  1.00 10.26           H  
ATOM    334  N   LEU A  24      17.728  20.936   4.533  1.00 10.07           N  
ATOM    335  CA  LEU A  24      17.964  21.683   5.762  1.00 10.07           C  
ATOM    336  C   LEU A  24      17.463  23.100   5.616  1.00 10.07           C  
ATOM    337  O   LEU A  24      17.524  23.666   4.526  1.00 10.07           O  
ATOM    338  CB  LEU A  24      19.467  21.754   6.082  1.00 10.07           C  
ATOM    339  CG  LEU A  24      20.184  20.433   6.322  1.00 10.07           C  
ATOM    340  CD1 LEU A  24      21.678  20.702   6.526  1.00 10.07           C  
ATOM    341  CD2 LEU A  24      19.576  19.744   7.523  1.00 10.07           C  
ATOM    342  H   LEU A  24      18.510  20.727   3.918  1.00 10.07           H  
ATOM    343  HA  LEU A  24      17.430  21.197   6.582  1.00 10.07           H  
ATOM    344 1HB  LEU A  24      19.967  22.260   5.259  1.00 10.07           H  
ATOM    345 2HB  LEU A  24      19.591  22.360   6.977  1.00 10.07           H  
ATOM    346  HG  LEU A  24      20.077  19.795   5.453  1.00 10.07           H  
ATOM    347 1HD1 LEU A  24      22.199  19.756   6.684  1.00 10.07           H  
ATOM    348 2HD1 LEU A  24      22.083  21.192   5.647  1.00 10.07           H  
ATOM    349 3HD1 LEU A  24      21.819  21.334   7.391  1.00 10.07           H  
ATOM    350 1HD2 LEU A  24      20.087  18.793   7.690  1.00 10.07           H  
ATOM    351 2HD2 LEU A  24      19.689  20.379   8.401  1.00 10.07           H  
ATOM    352 3HD2 LEU A  24      18.516  19.558   7.337  1.00 10.07           H  
ATOM    353  N   TYR A  25      16.995  23.677   6.714  1.00  9.88           N  
ATOM    354  CA  TYR A  25      16.553  25.065   6.728  1.00  9.88           C  
ATOM    355  C   TYR A  25      16.750  25.629   8.128  1.00  9.88           C  
ATOM    356  O   TYR A  25      16.542  24.916   9.110  1.00  9.88           O  
ATOM    357  CB  TYR A  25      15.108  25.154   6.262  1.00  9.88           C  
ATOM    358  CG  TYR A  25      14.633  26.539   6.088  1.00  9.88           C  
ATOM    359  CD1 TYR A  25      14.949  27.207   4.919  1.00  9.88           C  
ATOM    360  CD2 TYR A  25      13.868  27.145   7.061  1.00  9.88           C  
ATOM    361  CE1 TYR A  25      14.502  28.478   4.726  1.00  9.88           C  
ATOM    362  CE2 TYR A  25      13.415  28.417   6.866  1.00  9.88           C  
ATOM    363  CZ  TYR A  25      13.726  29.086   5.703  1.00  9.88           C  
ATOM    364  OH  TYR A  25      13.265  30.351   5.510  1.00  9.88           O  
ATOM    365  H   TYR A  25      16.954  23.143   7.570  1.00  9.88           H  
ATOM    366  HA  TYR A  25      17.180  25.642   6.043  1.00  9.88           H  
ATOM    367 1HB  TYR A  25      15.004  24.635   5.307  1.00  9.88           H  
ATOM    368 2HB  TYR A  25      14.460  24.656   6.982  1.00  9.88           H  
ATOM    369  HD1 TYR A  25      15.557  26.714   4.151  1.00  9.88           H  
ATOM    370  HD2 TYR A  25      13.622  26.611   7.980  1.00  9.88           H  
ATOM    371  HE1 TYR A  25      14.748  28.997   3.807  1.00  9.88           H  
ATOM    372  HE2 TYR A  25      12.804  28.895   7.634  1.00  9.88           H  
ATOM    373  HH  TYR A  25      13.353  30.584   4.569  1.00  9.88           H  
ATOM    374  N   PHE A  26      17.181  26.889   8.223  1.00  9.64           N  
ATOM    375  CA  PHE A  26      17.492  27.454   9.537  1.00  9.64           C  
ATOM    376  C   PHE A  26      16.671  28.658  10.030  1.00  9.64           C  
ATOM    377  O   PHE A  26      16.746  29.003  11.212  1.00  9.64           O  
ATOM    378  CB  PHE A  26      18.968  27.806   9.504  1.00  9.64           C  
ATOM    379  CG  PHE A  26      19.776  26.591   9.138  1.00  9.64           C  
ATOM    380  CD1 PHE A  26      20.246  26.439   7.845  1.00  9.64           C  
ATOM    381  CD2 PHE A  26      20.037  25.591  10.058  1.00  9.64           C  
ATOM    382  CE1 PHE A  26      20.962  25.315   7.480  1.00  9.64           C  
ATOM    383  CE2 PHE A  26      20.758  24.467   9.694  1.00  9.64           C  
ATOM    384  CZ  PHE A  26      21.218  24.334   8.406  1.00  9.64           C  
ATOM    385  H   PHE A  26      17.325  27.436   7.387  1.00  9.64           H  
ATOM    386  HA  PHE A  26      17.358  26.660  10.270  1.00  9.64           H  
ATOM    387 1HB  PHE A  26      19.155  28.596   8.769  1.00  9.64           H  
ATOM    388 2HB  PHE A  26      19.291  28.167  10.480  1.00  9.64           H  
ATOM    389  HD1 PHE A  26      20.032  27.220   7.115  1.00  9.64           H  
ATOM    390  HD2 PHE A  26      19.665  25.694  11.079  1.00  9.64           H  
ATOM    391  HE1 PHE A  26      21.320  25.203   6.460  1.00  9.64           H  
ATOM    392  HE2 PHE A  26      20.959  23.686  10.425  1.00  9.64           H  
ATOM    393  HZ  PHE A  26      21.781  23.455   8.127  1.00  9.64           H  
ATOM    394  N   GLN A  27      15.935  29.339   9.163  1.00  9.28           N  
ATOM    395  CA  GLN A  27      15.201  30.527   9.613  1.00  9.28           C  
ATOM    396  C   GLN A  27      14.056  30.156  10.552  1.00  9.28           C  
ATOM    397  O   GLN A  27      13.419  29.108  10.399  1.00  9.28           O  
ATOM    398  CB  GLN A  27      14.668  31.388   8.449  1.00  9.28           C  
ATOM    399  CG  GLN A  27      14.295  32.859   8.837  1.00  9.28           C  
ATOM    400  CD  GLN A  27      12.831  33.088   9.315  1.00  9.28           C  
ATOM    401  OE1 GLN A  27      11.869  32.449   8.851  1.00  9.28           O  
ATOM    402  NE2 GLN A  27      12.674  34.007  10.258  1.00  9.28           N  
ATOM    403  H   GLN A  27      15.871  29.038   8.202  1.00  9.28           H  
ATOM    404  HA  GLN A  27      15.895  31.152  10.183  1.00  9.28           H  
ATOM    405 1HB  GLN A  27      15.380  31.413   7.649  1.00  9.28           H  
ATOM    406 2HB  GLN A  27      13.765  30.949   8.065  1.00  9.28           H  
ATOM    407 1HG  GLN A  27      14.931  33.136   9.668  1.00  9.28           H  
ATOM    408 2HG  GLN A  27      14.489  33.518   7.994  1.00  9.28           H  
ATOM    409 1HE2 GLN A  27      11.766  34.225  10.659  1.00  9.28           H  
ATOM    410 2HE2 GLN A  27      13.460  34.504  10.658  1.00  9.28           H  
ATOM    411  N   GLY A  28      13.769  31.051  11.482  1.00  8.78           N  
ATOM    412  CA  GLY A  28      12.639  30.963  12.392  1.00  8.78           C  
ATOM    413  C   GLY A  28      12.526  32.313  13.083  1.00  8.78           C  
ATOM    414  O   GLY A  28      13.475  33.093  13.062  1.00  8.78           O  
ATOM    415  H   GLY A  28      14.362  31.864  11.557  1.00  8.78           H  
ATOM    416 1HA  GLY A  28      11.727  30.740  11.838  1.00  8.78           H  
ATOM    417 2HA  GLY A  28      12.801  30.170  13.122  1.00  8.78           H  
ATOM    418  N   ALA A  29      11.402  32.587  13.734  1.00  8.08           N  
ATOM    419  CA  ALA A  29      11.170  33.907  14.341  1.00  8.08           C  
ATOM    420  C   ALA A  29      11.355  34.999  13.262  1.00  8.08           C  
ATOM    421  O   ALA A  29      10.770  34.884  12.177  1.00  8.08           O  
ATOM    422  CB  ALA A  29      12.100  34.136  15.531  1.00  8.08           C  
ATOM    423  H   ALA A  29      10.668  31.894  13.764  1.00  8.08           H  
ATOM    424  HA  ALA A  29      10.140  33.947  14.691  1.00  8.08           H  
ATOM    425 1HB  ALA A  29      11.886  35.106  15.976  1.00  8.08           H  
ATOM    426 2HB  ALA A  29      11.929  33.360  16.274  1.00  8.08           H  
ATOM    427 3HB  ALA A  29      13.142  34.109  15.222  1.00  8.08           H  
ATOM    428  N   GLY A  30      12.136  36.052  13.548  1.00  7.15           N  
ATOM    429  CA  GLY A  30      12.354  37.144  12.591  1.00  7.15           C  
ATOM    430  C   GLY A  30      13.575  36.840  11.723  1.00  7.15           C  
ATOM    431  O   GLY A  30      14.110  35.739  11.777  1.00  7.15           O  
ATOM    432  H   GLY A  30      12.599  36.099  14.441  1.00  7.15           H  
ATOM    433 1HA  GLY A  30      11.471  37.268  11.962  1.00  7.15           H  
ATOM    434 2HA  GLY A  30      12.497  38.064  13.150  1.00  7.15           H  
ATOM    435  N   PRO A  31      14.080  37.778  10.925  1.00  6.03           N  
ATOM    436  CA  PRO A  31      15.208  37.524  10.066  1.00  6.03           C  
ATOM    437  C   PRO A  31      16.430  37.333  10.956  1.00  6.03           C  
ATOM    438  O   PRO A  31      16.517  37.980  11.995  1.00  6.03           O  
ATOM    439  CB  PRO A  31      15.281  38.812   9.233  1.00  6.03           C  
ATOM    440  CG  PRO A  31      14.618  39.876  10.105  1.00  6.03           C  
ATOM    441  CD  PRO A  31      13.552  39.132  10.908  1.00  6.03           C  
ATOM    442  HA  PRO A  31      14.976  36.671   9.434  1.00  6.03           H  
ATOM    443 1HB  PRO A  31      16.333  39.040   8.998  1.00  6.03           H  
ATOM    444 2HB  PRO A  31      14.759  38.665   8.275  1.00  6.03           H  
ATOM    445 1HG  PRO A  31      15.366  40.367  10.743  1.00  6.03           H  
ATOM    446 2HG  PRO A  31      14.175  40.660   9.467  1.00  6.03           H  
ATOM    447 1HD  PRO A  31      13.506  39.568  11.907  1.00  6.03           H  
ATOM    448 2HD  PRO A  31      12.584  39.148  10.406  1.00  6.03           H  
ATOM    449  N   PRO A  32      17.384  36.454  10.608  1.00  4.86           N  
ATOM    450  CA  PRO A  32      18.648  36.348  11.289  1.00  4.86           C  
ATOM    451  C   PRO A  32      19.390  37.661  11.120  1.00  4.86           C  
ATOM    452  O   PRO A  32      19.340  38.240  10.028  1.00  4.86           O  
ATOM    453  CB  PRO A  32      19.353  35.204  10.530  1.00  4.86           C  
ATOM    454  CG  PRO A  32      18.223  34.416   9.874  1.00  4.86           C  
ATOM    455  CD  PRO A  32      17.169  35.456   9.544  1.00  4.86           C  
ATOM    456  HA  PRO A  32      18.456  36.090  12.335  1.00  4.86           H  
ATOM    457 1HB  PRO A  32      20.064  35.626   9.803  1.00  4.86           H  
ATOM    458 2HB  PRO A  32      19.943  34.601  11.234  1.00  4.86           H  
ATOM    459 1HG  PRO A  32      18.598  33.879   8.984  1.00  4.86           H  
ATOM    460 2HG  PRO A  32      17.843  33.647  10.566  1.00  4.86           H  
ATOM    461 1HD  PRO A  32      17.321  35.895   8.552  1.00  4.86           H  
ATOM    462 2HD  PRO A  32      16.203  34.980   9.655  1.00  4.86           H  
ATOM    463  N   PRO A  33      20.151  38.140  12.103  1.00  3.81           N  
ATOM    464  CA  PRO A  33      20.988  39.293  11.913  1.00  3.81           C  
ATOM    465  C   PRO A  33      22.202  38.802  11.158  1.00  3.81           C  
ATOM    466  O   PRO A  33      23.215  38.484  11.776  1.00  3.81           O  
ATOM    467  CB  PRO A  33      21.286  39.718  13.356  1.00  3.81           C  
ATOM    468  CG  PRO A  33      21.227  38.402  14.149  1.00  3.81           C  
ATOM    469  CD  PRO A  33      20.144  37.565  13.445  1.00  3.81           C  
ATOM    470  HA  PRO A  33      20.443  40.071  11.350  1.00  3.81           H  
ATOM    471 1HB  PRO A  33      22.275  40.199  13.404  1.00  3.81           H  
ATOM    472 2HB  PRO A  33      20.548  40.458  13.692  1.00  3.81           H  
ATOM    473 1HG  PRO A  33      22.212  37.910  14.137  1.00  3.81           H  
ATOM    474 2HG  PRO A  33      20.987  38.605  15.207  1.00  3.81           H  
ATOM    475 1HD  PRO A  33      20.456  36.509  13.416  1.00  3.81           H  
ATOM    476 2HD  PRO A  33      19.158  37.705  13.919  1.00  3.81           H  
ATOM    477  N   ILE A  34      22.112  38.837   9.831  1.00  2.95           N  
ATOM    478  CA  ILE A  34      23.115  38.269   8.918  1.00  2.95           C  
ATOM    479  C   ILE A  34      23.290  36.764   9.175  1.00  2.95           C  
ATOM    480  O   ILE A  34      23.555  36.335  10.297  1.00  2.95           O  
ATOM    481  CB  ILE A  34      24.493  38.956   9.037  1.00  2.95           C  
ATOM    482  CG1 ILE A  34      24.360  40.452   8.756  1.00  2.95           C  
ATOM    483  CG2 ILE A  34      25.470  38.308   8.032  1.00  2.95           C  
ATOM    484  CD1 ILE A  34      23.849  40.745   7.380  1.00  2.95           C  
ATOM    485  H   ILE A  34      21.224  39.151   9.449  1.00  2.95           H  
ATOM    486  HA  ILE A  34      22.755  38.397   7.894  1.00  2.95           H  
ATOM    487  HB  ILE A  34      24.891  38.836  10.040  1.00  2.95           H  
ATOM    488 1HG1 ILE A  34      23.675  40.892   9.479  1.00  2.95           H  
ATOM    489 2HG1 ILE A  34      25.336  40.923   8.872  1.00  2.95           H  
ATOM    490 1HG2 ILE A  34      26.443  38.785   8.110  1.00  2.95           H  
ATOM    491 2HG2 ILE A  34      25.574  37.244   8.249  1.00  2.95           H  
ATOM    492 3HG2 ILE A  34      25.083  38.430   7.017  1.00  2.95           H  
ATOM    493 1HD1 ILE A  34      23.772  41.820   7.230  1.00  2.95           H  
ATOM    494 2HD1 ILE A  34      24.530  40.324   6.640  1.00  2.95           H  
ATOM    495 3HD1 ILE A  34      22.868  40.294   7.264  1.00  2.95           H  
ATOM    496  N   GLN A  35      23.127  35.937   8.153  1.00  2.31           N  
ATOM    497  CA  GLN A  35      23.342  34.509   8.378  1.00  2.31           C  
ATOM    498  C   GLN A  35      24.721  34.133   7.875  1.00  2.31           C  
ATOM    499  O   GLN A  35      25.135  34.569   6.806  1.00  2.31           O  
ATOM    500  CB  GLN A  35      22.268  33.621   7.753  1.00  2.31           C  
ATOM    501  CG  GLN A  35      22.464  32.124   8.071  1.00  2.31           C  
ATOM    502  CD  GLN A  35      21.359  31.259   7.545  1.00  2.31           C  
ATOM    503  OE1 GLN A  35      20.238  31.281   8.052  1.00  2.31           O  
ATOM    504  NE2 GLN A  35      21.669  30.498   6.516  1.00  2.31           N  
ATOM    505  H   GLN A  35      22.928  36.317   7.225  1.00  2.31           H  
ATOM    506  HA  GLN A  35      23.330  34.316   9.452  1.00  2.31           H  
ATOM    507 1HB  GLN A  35      21.288  33.926   8.109  1.00  2.31           H  
ATOM    508 2HB  GLN A  35      22.283  33.725   6.687  1.00  2.31           H  
ATOM    509 1HG  GLN A  35      23.390  31.787   7.603  1.00  2.31           H  
ATOM    510 2HG  GLN A  35      22.520  31.993   9.151  1.00  2.31           H  
ATOM    511 1HE2 GLN A  35      20.976  29.911   6.070  1.00  2.31           H  
ATOM    512 2HE2 GLN A  35      22.593  30.517   6.148  1.00  2.31           H  
ATOM    513  N   ASP A  36      25.436  33.340   8.660  1.00  1.86           N  
ATOM    514  CA  ASP A  36      26.771  32.874   8.310  1.00  1.86           C  
ATOM    515  C   ASP A  36      26.963  31.475   8.892  1.00  1.86           C  
ATOM    516  O   ASP A  36      27.126  31.322  10.105  1.00  1.86           O  
ATOM    517  CB  ASP A  36      27.826  33.866   8.839  1.00  1.86           C  
ATOM    518  CG  ASP A  36      29.298  33.553   8.458  1.00  1.86           C  
ATOM    519  OD1 ASP A  36      29.558  32.527   7.893  1.00  1.86           O  
ATOM    520  OD2 ASP A  36      30.142  34.375   8.750  1.00  1.86           O  
ATOM    521  H   ASP A  36      25.034  33.035   9.535  1.00  1.86           H  
ATOM    522  HA  ASP A  36      26.859  32.814   7.228  1.00  1.86           H  
ATOM    523 1HB  ASP A  36      27.588  34.862   8.461  1.00  1.86           H  
ATOM    524 2HB  ASP A  36      27.757  33.911   9.926  1.00  1.86           H  
ATOM    525  N   GLY A  37      26.876  30.449   8.037  1.00  1.57           N  
ATOM    526  CA  GLY A  37      26.955  29.073   8.534  1.00  1.57           C  
ATOM    527  C   GLY A  37      27.959  28.192   7.793  1.00  1.57           C  
ATOM    528  O   GLY A  37      28.220  28.365   6.597  1.00  1.57           O  
ATOM    529  H   GLY A  37      26.756  30.653   7.044  1.00  1.57           H  
ATOM    530 1HA  GLY A  37      27.210  29.088   9.592  1.00  1.57           H  
ATOM    531 2HA  GLY A  37      25.967  28.620   8.462  1.00  1.57           H  
ATOM    532  N   GLU A  38      28.478  27.193   8.516  1.00  1.38           N  
ATOM    533  CA  GLU A  38      29.455  26.248   7.974  1.00  1.38           C  
ATOM    534  C   GLU A  38      28.844  24.858   7.844  1.00  1.38           C  
ATOM    535  O   GLU A  38      28.098  24.421   8.723  1.00  1.38           O  
ATOM    536  CB  GLU A  38      30.673  26.165   8.902  1.00  1.38           C  
ATOM    537  CG  GLU A  38      31.460  27.465   9.068  1.00  1.38           C  
ATOM    538  CD  GLU A  38      32.669  27.313   9.971  1.00  1.38           C  
ATOM    539  OE1 GLU A  38      32.891  26.230  10.459  1.00  1.38           O  
ATOM    540  OE2 GLU A  38      33.358  28.283  10.179  1.00  1.38           O  
ATOM    541  H   GLU A  38      28.200  27.102   9.484  1.00  1.38           H  
ATOM    542  HA  GLU A  38      29.769  26.579   6.983  1.00  1.38           H  
ATOM    543 1HB  GLU A  38      30.351  25.843   9.891  1.00  1.38           H  
ATOM    544 2HB  GLU A  38      31.352  25.416   8.527  1.00  1.38           H  
ATOM    545 1HG  GLU A  38      31.793  27.799   8.098  1.00  1.38           H  
ATOM    546 2HG  GLU A  38      30.798  28.230   9.475  1.00  1.38           H  
ATOM    547  N   PHE A  39      29.198  24.156   6.771  1.00  1.26           N  
ATOM    548  CA  PHE A  39      28.688  22.815   6.521  1.00  1.26           C  
ATOM    549  C   PHE A  39      29.768  21.800   6.139  1.00  1.26           C  
ATOM    550  O   PHE A  39      30.649  22.096   5.333  1.00  1.26           O  
ATOM    551  CB  PHE A  39      27.748  22.911   5.334  1.00  1.26           C  
ATOM    552  CG  PHE A  39      26.567  23.805   5.517  1.00  1.26           C  
ATOM    553  CD1 PHE A  39      26.696  25.176   5.285  1.00  1.26           C  
ATOM    554  CD2 PHE A  39      25.325  23.298   5.853  1.00  1.26           C  
ATOM    555  CE1 PHE A  39      25.623  26.012   5.419  1.00  1.26           C  
ATOM    556  CE2 PHE A  39      24.240  24.137   5.975  1.00  1.26           C  
ATOM    557  CZ  PHE A  39      24.389  25.500   5.763  1.00  1.26           C  
ATOM    558  H   PHE A  39      29.796  24.592   6.069  1.00  1.26           H  
ATOM    559  HA  PHE A  39      28.170  22.464   7.412  1.00  1.26           H  
ATOM    560 1HB  PHE A  39      28.322  23.304   4.512  1.00  1.26           H  
ATOM    561 2HB  PHE A  39      27.398  21.919   5.055  1.00  1.26           H  
ATOM    562  HD1 PHE A  39      27.674  25.582   5.001  1.00  1.26           H  
ATOM    563  HD2 PHE A  39      25.211  22.226   6.016  1.00  1.26           H  
ATOM    564  HE1 PHE A  39      25.750  27.080   5.248  1.00  1.26           H  
ATOM    565  HE2 PHE A  39      23.270  23.727   6.239  1.00  1.26           H  
ATOM    566  HZ  PHE A  39      23.536  26.167   5.865  1.00  1.26           H  
ATOM    567  N   THR A  40      29.658  20.581   6.667  1.00  1.17           N  
ATOM    568  CA  THR A  40      30.549  19.488   6.269  1.00  1.17           C  
ATOM    569  C   THR A  40      29.709  18.254   5.964  1.00  1.17           C  
ATOM    570  O   THR A  40      28.850  17.886   6.772  1.00  1.17           O  
ATOM    571  CB  THR A  40      31.573  19.140   7.370  1.00  1.17           C  
ATOM    572  OG1 THR A  40      32.351  20.293   7.700  1.00  1.17           O  
ATOM    573  CG2 THR A  40      32.507  18.049   6.865  1.00  1.17           C  
ATOM    574  H   THR A  40      28.929  20.399   7.343  1.00  1.17           H  
ATOM    575  HA  THR A  40      31.082  19.769   5.362  1.00  1.17           H  
ATOM    576  HB  THR A  40      31.053  18.793   8.261  1.00  1.17           H  
ATOM    577  HG1 THR A  40      32.992  20.064   8.380  1.00  1.17           H  
ATOM    578 1HG2 THR A  40      33.234  17.803   7.635  1.00  1.17           H  
ATOM    579 2HG2 THR A  40      31.929  17.162   6.621  1.00  1.17           H  
ATOM    580 3HG2 THR A  40      33.027  18.402   5.970  1.00  1.17           H  
ATOM    581  N   PHE A  41      29.937  17.602   4.827  1.00  1.10           N  
ATOM    582  CA  PHE A  41      29.148  16.408   4.545  1.00  1.10           C  
ATOM    583  C   PHE A  41      29.829  15.431   3.590  1.00  1.10           C  
ATOM    584  O   PHE A  41      30.746  15.797   2.852  1.00  1.10           O  
ATOM    585  CB  PHE A  41      27.805  16.843   3.950  1.00  1.10           C  
ATOM    586  CG  PHE A  41      27.905  17.452   2.575  1.00  1.10           C  
ATOM    587  CD1 PHE A  41      27.673  16.662   1.492  1.00  1.10           C  
ATOM    588  CD2 PHE A  41      28.254  18.774   2.348  1.00  1.10           C  
ATOM    589  CE1 PHE A  41      27.747  17.132   0.231  1.00  1.10           C  
ATOM    590  CE2 PHE A  41      28.337  19.233   1.047  1.00  1.10           C  
ATOM    591  CZ  PHE A  41      28.076  18.402   0.009  1.00  1.10           C  
ATOM    592  H   PHE A  41      30.636  17.956   4.173  1.00  1.10           H  
ATOM    593  HA  PHE A  41      28.968  15.887   5.486  1.00  1.10           H  
ATOM    594 1HB  PHE A  41      27.149  15.975   3.877  1.00  1.10           H  
ATOM    595 2HB  PHE A  41      27.322  17.561   4.608  1.00  1.10           H  
ATOM    596  HD1 PHE A  41      27.403  15.627   1.658  1.00  1.10           H  
ATOM    597  HD2 PHE A  41      28.466  19.441   3.187  1.00  1.10           H  
ATOM    598  HE1 PHE A  41      27.535  16.475  -0.587  1.00  1.10           H  
ATOM    599  HE2 PHE A  41      28.614  20.249   0.834  1.00  1.10           H  
ATOM    600  HZ  PHE A  41      28.142  18.757  -0.979  1.00  1.10           H  
ATOM    601  N   LEU A  42      29.345  14.190   3.568  1.00  1.05           N  
ATOM    602  CA  LEU A  42      29.807  13.248   2.555  1.00  1.05           C  
ATOM    603  C   LEU A  42      28.820  13.232   1.413  1.00  1.05           C  
ATOM    604  O   LEU A  42      27.613  13.197   1.635  1.00  1.05           O  
ATOM    605  CB  LEU A  42      29.950  11.825   3.110  1.00  1.05           C  
ATOM    606  CG  LEU A  42      31.007  11.620   4.181  1.00  1.05           C  
ATOM    607  CD1 LEU A  42      30.938  10.196   4.703  1.00  1.05           C  
ATOM    608  CD2 LEU A  42      32.356  11.885   3.562  1.00  1.05           C  
ATOM    609  H   LEU A  42      28.625  13.915   4.219  1.00  1.05           H  
ATOM    610  HA  LEU A  42      30.772  13.573   2.174  1.00  1.05           H  
ATOM    611 1HB  LEU A  42      28.992  11.516   3.522  1.00  1.05           H  
ATOM    612 2HB  LEU A  42      30.192  11.162   2.277  1.00  1.05           H  
ATOM    613  HG  LEU A  42      30.837  12.306   5.011  1.00  1.05           H  
ATOM    614 1HD1 LEU A  42      31.704  10.049   5.464  1.00  1.05           H  
ATOM    615 2HD1 LEU A  42      29.956  10.014   5.138  1.00  1.05           H  
ATOM    616 3HD1 LEU A  42      31.107   9.498   3.882  1.00  1.05           H  
ATOM    617 1HD2 LEU A  42      33.140  11.747   4.305  1.00  1.05           H  
ATOM    618 2HD2 LEU A  42      32.523  11.202   2.731  1.00  1.05           H  
ATOM    619 3HD2 LEU A  42      32.368  12.888   3.200  1.00  1.05           H  
ATOM    620  N   LEU A  43      29.346  13.235   0.202  1.00  1.01           N  
ATOM    621  CA  LEU A  43      28.577  13.188  -1.021  1.00  1.01           C  
ATOM    622  C   LEU A  43      28.744  11.777  -1.613  1.00  1.01           C  
ATOM    623  O   LEU A  43      29.797  11.478  -2.181  1.00  1.01           O  
ATOM    624  CB  LEU A  43      29.129  14.275  -1.945  1.00  1.01           C  
ATOM    625  CG  LEU A  43      28.478  14.481  -3.281  1.00  1.01           C  
ATOM    626  CD1 LEU A  43      27.007  14.847  -3.141  1.00  1.01           C  
ATOM    627  CD2 LEU A  43      29.235  15.610  -3.957  1.00  1.01           C  
ATOM    628  H   LEU A  43      30.353  13.295   0.127  1.00  1.01           H  
ATOM    629  HA  LEU A  43      27.542  13.431  -0.812  1.00  1.01           H  
ATOM    630 1HB  LEU A  43      29.121  15.214  -1.420  1.00  1.01           H  
ATOM    631 2HB  LEU A  43      30.175  14.034  -2.142  1.00  1.01           H  
ATOM    632  HG  LEU A  43      28.523  13.570  -3.854  1.00  1.01           H  
ATOM    633 1HD1 LEU A  43      26.587  14.992  -4.132  1.00  1.01           H  
ATOM    634 2HD1 LEU A  43      26.473  14.041  -2.637  1.00  1.01           H  
ATOM    635 3HD1 LEU A  43      26.906  15.757  -2.578  1.00  1.01           H  
ATOM    636 1HD2 LEU A  43      28.813  15.805  -4.925  1.00  1.01           H  
ATOM    637 2HD2 LEU A  43      29.157  16.492  -3.341  1.00  1.01           H  
ATOM    638 3HD2 LEU A  43      30.282  15.339  -4.063  1.00  1.01           H  
ATOM    639  N   PRO A  44      27.753  10.873  -1.476  1.00  0.99           N  
ATOM    640  CA  PRO A  44      27.825   9.471  -1.862  1.00  0.99           C  
ATOM    641  C   PRO A  44      28.133   9.296  -3.338  1.00  0.99           C  
ATOM    642  O   PRO A  44      27.761  10.136  -4.164  1.00  0.99           O  
ATOM    643  CB  PRO A  44      26.431   8.949  -1.512  1.00  0.99           C  
ATOM    644  CG  PRO A  44      25.910   9.888  -0.468  1.00  0.99           C  
ATOM    645  CD  PRO A  44      26.463  11.238  -0.849  1.00  0.99           C  
ATOM    646  HA  PRO A  44      28.582   8.965  -1.248  1.00  0.99           H  
ATOM    647 1HB  PRO A  44      25.825   8.931  -2.378  1.00  0.99           H  
ATOM    648 2HB  PRO A  44      26.501   7.911  -1.155  1.00  0.99           H  
ATOM    649 1HG  PRO A  44      24.810   9.870  -0.452  1.00  0.99           H  
ATOM    650 2HG  PRO A  44      26.246   9.569   0.530  1.00  0.99           H  
ATOM    651 1HD  PRO A  44      25.808  11.765  -1.559  1.00  0.99           H  
ATOM    652 2HD  PRO A  44      26.585  11.771   0.078  1.00  0.99           H  
ATOM    653  N   ALA A  45      28.814   8.212  -3.679  1.00  0.97           N  
ATOM    654  CA  ALA A  45      29.144   7.965  -5.074  1.00  0.97           C  
ATOM    655  C   ALA A  45      27.881   7.911  -5.916  1.00  0.97           C  
ATOM    656  O   ALA A  45      26.913   7.229  -5.546  1.00  0.97           O  
ATOM    657  CB  ALA A  45      29.920   6.671  -5.204  1.00  0.97           C  
ATOM    658  H   ALA A  45      29.104   7.547  -2.971  1.00  0.97           H  
ATOM    659  HA  ALA A  45      29.760   8.784  -5.440  1.00  0.97           H  
ATOM    660 1HB  ALA A  45      30.178   6.515  -6.230  1.00  0.97           H  
ATOM    661 2HB  ALA A  45      30.807   6.718  -4.624  1.00  0.97           H  
ATOM    662 3HB  ALA A  45      29.311   5.843  -4.854  1.00  0.97           H  
ATOM    663  N   GLY A  46      27.864   8.630  -7.033  1.00  0.96           N  
ATOM    664  CA  GLY A  46      26.740   8.639  -7.948  1.00  0.96           C  
ATOM    665  C   GLY A  46      25.608   9.593  -7.543  1.00  0.96           C  
ATOM    666  O   GLY A  46      24.611   9.703  -8.256  1.00  0.96           O  
ATOM    667  H   GLY A  46      28.677   9.193  -7.306  1.00  0.96           H  
ATOM    668 1HA  GLY A  46      27.101   8.881  -8.942  1.00  0.96           H  
ATOM    669 2HA  GLY A  46      26.342   7.628  -8.014  1.00  0.96           H  
ATOM    670  N   ARG A  47      25.759  10.281  -6.402  1.00  0.97           N  
ATOM    671  CA  ARG A  47      24.708  11.156  -5.880  1.00  0.97           C  
ATOM    672  C   ARG A  47      24.947  12.665  -5.979  1.00  0.97           C  
ATOM    673  O   ARG A  47      26.071  13.151  -6.159  1.00  0.97           O  
ATOM    674  CB  ARG A  47      24.443  10.830  -4.418  1.00  0.97           C  
ATOM    675  CG  ARG A  47      23.472   9.670  -4.153  1.00  0.97           C  
ATOM    676  CD  ARG A  47      24.025   8.332  -4.565  1.00  0.97           C  
ATOM    677  NE  ARG A  47      23.202   7.238  -4.087  1.00  0.97           N  
ATOM    678  CZ  ARG A  47      23.514   5.928  -4.194  1.00  0.97           C  
ATOM    679  NH1 ARG A  47      24.654   5.547  -4.738  1.00  0.97           N  
ATOM    680  NH2 ARG A  47      22.666   5.016  -3.743  1.00  0.97           N  
ATOM    681  H   ARG A  47      26.606  10.159  -5.846  1.00  0.97           H  
ATOM    682  HA  ARG A  47      23.797  10.932  -6.433  1.00  0.97           H  
ATOM    683 1HB  ARG A  47      25.372  10.597  -3.936  1.00  0.97           H  
ATOM    684 2HB  ARG A  47      24.042  11.711  -3.916  1.00  0.97           H  
ATOM    685 1HG  ARG A  47      23.251   9.630  -3.086  1.00  0.97           H  
ATOM    686 2HG  ARG A  47      22.551   9.842  -4.708  1.00  0.97           H  
ATOM    687 1HD  ARG A  47      24.030   8.278  -5.644  1.00  0.97           H  
ATOM    688 2HD  ARG A  47      25.026   8.188  -4.212  1.00  0.97           H  
ATOM    689  HE  ARG A  47      22.318   7.474  -3.660  1.00  0.97           H  
ATOM    690 1HH1 ARG A  47      25.345   6.241  -5.079  1.00  0.97           H  
ATOM    691 2HH1 ARG A  47      24.872   4.566  -4.809  1.00  0.97           H  
ATOM    692 1HH2 ARG A  47      21.792   5.302  -3.323  1.00  0.97           H  
ATOM    693 2HH2 ARG A  47      22.894   4.036  -3.818  1.00  0.97           H  
ATOM    694  N   LYS A  48      23.838  13.393  -5.817  1.00  0.99           N  
ATOM    695  CA  LYS A  48      23.794  14.850  -5.733  1.00  0.99           C  
ATOM    696  C   LYS A  48      23.149  15.262  -4.415  1.00  0.99           C  
ATOM    697  O   LYS A  48      22.123  14.699  -4.025  1.00  0.99           O  
ATOM    698  CB  LYS A  48      23.009  15.461  -6.899  1.00  0.99           C  
ATOM    699  CG  LYS A  48      22.918  17.004  -6.868  1.00  0.99           C  
ATOM    700  CD  LYS A  48      22.060  17.543  -8.007  1.00  0.99           C  
ATOM    701  CE  LYS A  48      22.778  17.406  -9.336  1.00  0.99           C  
ATOM    702  NZ  LYS A  48      22.008  17.980 -10.463  1.00  0.99           N  
ATOM    703  H   LYS A  48      22.962  12.899  -5.718  1.00  0.99           H  
ATOM    704  HA  LYS A  48      24.808  15.234  -5.751  1.00  0.99           H  
ATOM    705 1HB  LYS A  48      23.489  15.184  -7.841  1.00  0.99           H  
ATOM    706 2HB  LYS A  48      21.997  15.063  -6.910  1.00  0.99           H  
ATOM    707 1HG  LYS A  48      22.478  17.324  -5.924  1.00  0.99           H  
ATOM    708 2HG  LYS A  48      23.915  17.429  -6.937  1.00  0.99           H  
ATOM    709 1HD  LYS A  48      21.120  16.996  -8.046  1.00  0.99           H  
ATOM    710 2HD  LYS A  48      21.843  18.595  -7.830  1.00  0.99           H  
ATOM    711 1HE  LYS A  48      23.728  17.921  -9.274  1.00  0.99           H  
ATOM    712 2HE  LYS A  48      22.960  16.349  -9.533  1.00  0.99           H  
ATOM    713 1HZ  LYS A  48      22.547  17.855 -11.312  1.00  0.99           H  
ATOM    714 2HZ  LYS A  48      21.125  17.503 -10.548  1.00  0.99           H  
ATOM    715 3HZ  LYS A  48      21.849  18.966 -10.301  1.00  0.99           H  
ATOM    716  N   GLN A  49      23.767  16.208  -3.716  1.00  1.02           N  
ATOM    717  CA  GLN A  49      23.209  16.689  -2.454  1.00  1.02           C  
ATOM    718  C   GLN A  49      22.983  18.185  -2.490  1.00  1.02           C  
ATOM    719  O   GLN A  49      23.883  18.959  -2.837  1.00  1.02           O  
ATOM    720  CB  GLN A  49      24.079  16.297  -1.263  1.00  1.02           C  
ATOM    721  CG  GLN A  49      23.506  16.742   0.071  1.00  1.02           C  
ATOM    722  CD  GLN A  49      24.197  16.089   1.220  1.00  1.02           C  
ATOM    723  OE1 GLN A  49      25.034  15.218   1.007  1.00  1.02           O  
ATOM    724  NE2 GLN A  49      23.850  16.471   2.431  1.00  1.02           N  
ATOM    725  H   GLN A  49      24.615  16.622  -4.105  1.00  1.02           H  
ATOM    726  HA  GLN A  49      22.234  16.224  -2.309  1.00  1.02           H  
ATOM    727 1HB  GLN A  49      24.215  15.216  -1.242  1.00  1.02           H  
ATOM    728 2HB  GLN A  49      25.061  16.755  -1.366  1.00  1.02           H  
ATOM    729 1HG  GLN A  49      23.611  17.817   0.169  1.00  1.02           H  
ATOM    730 2HG  GLN A  49      22.451  16.474   0.112  1.00  1.02           H  
ATOM    731 1HE2 GLN A  49      24.251  16.037   3.239  1.00  1.02           H  
ATOM    732 2HE2 GLN A  49      23.122  17.153   2.557  1.00  1.02           H  
ATOM    733  N   CYS A  50      21.759  18.586  -2.162  1.00  1.08           N  
ATOM    734  CA  CYS A  50      21.398  19.993  -2.236  1.00  1.08           C  
ATOM    735  C   CYS A  50      21.032  20.588  -0.886  1.00  1.08           C  
ATOM    736  O   CYS A  50      20.514  19.901  -0.008  1.00  1.08           O  
ATOM    737  CB  CYS A  50      20.240  20.174  -3.210  1.00  1.08           C  
ATOM    738  SG  CYS A  50      20.619  19.623  -4.901  1.00  1.08           S  
ATOM    739  H   CYS A  50      21.062  17.911  -1.877  1.00  1.08           H  
ATOM    740  HA  CYS A  50      22.253  20.534  -2.624  1.00  1.08           H  
ATOM    741 1HB  CYS A  50      19.373  19.617  -2.855  1.00  1.08           H  
ATOM    742 2HB  CYS A  50      19.965  21.223  -3.244  1.00  1.08           H  
ATOM    743  N   PHE A  51      21.280  21.892  -0.768  1.00  1.17           N  
ATOM    744  CA  PHE A  51      20.982  22.685   0.414  1.00  1.17           C  
ATOM    745  C   PHE A  51      20.044  23.827   0.019  1.00  1.17           C  
ATOM    746  O   PHE A  51      20.145  24.364  -1.087  1.00  1.17           O  
ATOM    747  CB  PHE A  51      22.304  23.194   0.982  1.00  1.17           C  
ATOM    748  CG  PHE A  51      23.198  22.038   1.388  1.00  1.17           C  
ATOM    749  CD1 PHE A  51      24.032  21.417   0.438  1.00  1.17           C  
ATOM    750  CD2 PHE A  51      23.211  21.560   2.692  1.00  1.17           C  
ATOM    751  CE1 PHE A  51      24.830  20.353   0.795  1.00  1.17           C  
ATOM    752  CE2 PHE A  51      24.023  20.496   3.045  1.00  1.17           C  
ATOM    753  CZ  PHE A  51      24.825  19.894   2.096  1.00  1.17           C  
ATOM    754  H   PHE A  51      21.732  22.345  -1.554  1.00  1.17           H  
ATOM    755  HA  PHE A  51      20.482  22.059   1.153  1.00  1.17           H  
ATOM    756 1HB  PHE A  51      22.826  23.791   0.232  1.00  1.17           H  
ATOM    757 2HB  PHE A  51      22.124  23.820   1.853  1.00  1.17           H  
ATOM    758  HD1 PHE A  51      24.033  21.779  -0.596  1.00  1.17           H  
ATOM    759  HD2 PHE A  51      22.569  22.030   3.436  1.00  1.17           H  
ATOM    760  HE1 PHE A  51      25.464  19.876   0.049  1.00  1.17           H  
ATOM    761  HE2 PHE A  51      24.022  20.128   4.070  1.00  1.17           H  
ATOM    762  HZ  PHE A  51      25.453  19.054   2.376  1.00  1.17           H  
ATOM    763  N   TYR A  52      19.135  24.208   0.920  1.00  1.26           N  
ATOM    764  CA  TYR A  52      18.128  25.218   0.582  1.00  1.26           C  
ATOM    765  C   TYR A  52      18.100  26.405   1.542  1.00  1.26           C  
ATOM    766  O   TYR A  52      18.153  26.238   2.761  1.00  1.26           O  
ATOM    767  CB  TYR A  52      16.775  24.516   0.597  1.00  1.26           C  
ATOM    768  CG  TYR A  52      16.695  23.365  -0.402  1.00  1.26           C  
ATOM    769  CD1 TYR A  52      17.238  22.127  -0.063  1.00  1.26           C  
ATOM    770  CD2 TYR A  52      16.064  23.523  -1.609  1.00  1.26           C  
ATOM    771  CE1 TYR A  52      17.169  21.064  -0.933  1.00  1.26           C  
ATOM    772  CE2 TYR A  52      15.981  22.454  -2.477  1.00  1.26           C  
ATOM    773  CZ  TYR A  52      16.535  21.231  -2.144  1.00  1.26           C  
ATOM    774  OH  TYR A  52      16.450  20.177  -3.016  1.00  1.26           O  
ATOM    775  H   TYR A  52      19.106  23.767   1.832  1.00  1.26           H  
ATOM    776  HA  TYR A  52      18.333  25.603  -0.416  1.00  1.26           H  
ATOM    777 1HB  TYR A  52      16.579  24.119   1.600  1.00  1.26           H  
ATOM    778 2HB  TYR A  52      15.988  25.232   0.365  1.00  1.26           H  
ATOM    779  HD1 TYR A  52      17.730  22.009   0.899  1.00  1.26           H  
ATOM    780  HD2 TYR A  52      15.627  24.486  -1.877  1.00  1.26           H  
ATOM    781  HE1 TYR A  52      17.606  20.098  -0.662  1.00  1.26           H  
ATOM    782  HE2 TYR A  52      15.474  22.576  -3.429  1.00  1.26           H  
ATOM    783  HH  TYR A  52      16.919  19.415  -2.644  1.00  1.26           H  
ATOM    784  N   GLN A  53      18.046  27.613   0.981  1.00  1.36           N  
ATOM    785  CA  GLN A  53      18.047  28.823   1.799  1.00  1.36           C  
ATOM    786  C   GLN A  53      17.086  29.892   1.261  1.00  1.36           C  
ATOM    787  O   GLN A  53      16.957  30.060   0.052  1.00  1.36           O  
ATOM    788  CB  GLN A  53      19.450  29.387   1.804  1.00  1.36           C  
ATOM    789  CG  GLN A  53      20.569  28.472   2.388  1.00  1.36           C  
ATOM    790  CD  GLN A  53      20.598  28.421   3.886  1.00  1.36           C  
ATOM    791  OE1 GLN A  53      20.158  29.360   4.541  1.00  1.36           O  
ATOM    792  NE2 GLN A  53      21.116  27.343   4.448  1.00  1.36           N  
ATOM    793  H   GLN A  53      18.019  27.687  -0.038  1.00  1.36           H  
ATOM    794  HA  GLN A  53      17.741  28.564   2.812  1.00  1.36           H  
ATOM    795 1HB  GLN A  53      19.715  29.635   0.779  1.00  1.36           H  
ATOM    796 2HB  GLN A  53      19.439  30.314   2.380  1.00  1.36           H  
ATOM    797 1HG  GLN A  53      20.482  27.466   2.016  1.00  1.36           H  
ATOM    798 2HG  GLN A  53      21.500  28.859   2.071  1.00  1.36           H  
ATOM    799 1HE2 GLN A  53      21.155  27.269   5.441  1.00  1.36           H  
ATOM    800 2HE2 GLN A  53      21.443  26.590   3.879  1.00  1.36           H  
ATOM    801  N   SER A  54      16.460  30.659   2.139  1.00  1.46           N  
ATOM    802  CA  SER A  54      15.587  31.746   1.675  1.00  1.46           C  
ATOM    803  C   SER A  54      16.367  33.036   1.436  1.00  1.46           C  
ATOM    804  O   SER A  54      17.424  33.225   2.032  1.00  1.46           O  
ATOM    805  CB  SER A  54      14.495  32.026   2.694  1.00  1.46           C  
ATOM    806  OG  SER A  54      13.639  30.931   2.862  1.00  1.46           O  
ATOM    807  H   SER A  54      16.584  30.500   3.128  1.00  1.46           H  
ATOM    808  HA  SER A  54      15.116  31.452   0.742  1.00  1.46           H  
ATOM    809 1HB  SER A  54      14.943  32.285   3.644  1.00  1.46           H  
ATOM    810 2HB  SER A  54      13.914  32.889   2.366  1.00  1.46           H  
ATOM    811  HG  SER A  54      13.299  30.691   1.958  1.00  1.46           H  
ATOM    812  N   ALA A  55      15.845  33.933   0.598  1.00  1.53           N  
ATOM    813  CA  ALA A  55      16.397  35.290   0.543  1.00  1.53           C  
ATOM    814  C   ALA A  55      15.391  36.307  -0.060  1.00  1.53           C  
ATOM    815  O   ALA A  55      14.570  35.952  -0.912  1.00  1.53           O  
ATOM    816  CB  ALA A  55      17.683  35.313  -0.286  1.00  1.53           C  
ATOM    817  H   ALA A  55      15.045  33.665   0.028  1.00  1.53           H  
ATOM    818  HA  ALA A  55      16.651  35.570   1.554  1.00  1.53           H  
ATOM    819 1HB  ALA A  55      18.100  36.317  -0.285  1.00  1.53           H  
ATOM    820 2HB  ALA A  55      18.408  34.624   0.140  1.00  1.53           H  
ATOM    821 3HB  ALA A  55      17.464  35.021  -1.305  1.00  1.53           H  
ATOM    822  N   PRO A  56      15.378  37.567   0.421  1.00  1.56           N  
ATOM    823  CA  PRO A  56      14.744  38.726  -0.178  1.00  1.56           C  
ATOM    824  C   PRO A  56      15.329  39.016  -1.539  1.00  1.56           C  
ATOM    825  O   PRO A  56      16.492  38.710  -1.799  1.00  1.56           O  
ATOM    826  CB  PRO A  56      15.044  39.851   0.807  1.00  1.56           C  
ATOM    827  CG  PRO A  56      15.236  39.156   2.112  1.00  1.56           C  
ATOM    828  CD  PRO A  56      15.851  37.826   1.782  1.00  1.56           C  
ATOM    829  HA  PRO A  56      13.663  38.544  -0.256  1.00  1.56           H  
ATOM    830 1HB  PRO A  56      15.922  40.412   0.479  1.00  1.56           H  
ATOM    831 2HB  PRO A  56      14.203  40.560   0.829  1.00  1.56           H  
ATOM    832 1HG  PRO A  56      15.859  39.763   2.774  1.00  1.56           H  
ATOM    833 2HG  PRO A  56      14.272  39.040   2.623  1.00  1.56           H  
ATOM    834 1HD  PRO A  56      16.910  37.828   1.859  1.00  1.56           H  
ATOM    835 2HD  PRO A  56      15.421  37.146   2.451  1.00  1.56           H  
ATOM    836  N   ALA A  57      14.537  39.658  -2.380  1.00  1.55           N  
ATOM    837  CA  ALA A  57      14.936  40.045  -3.730  1.00  1.55           C  
ATOM    838  C   ALA A  57      16.255  40.797  -3.768  1.00  1.55           C  
ATOM    839  O   ALA A  57      16.955  40.737  -4.764  1.00  1.55           O  
ATOM    840  CB  ALA A  57      13.858  40.897  -4.368  1.00  1.55           C  
ATOM    841  H   ALA A  57      13.601  39.885  -2.079  1.00  1.55           H  
ATOM    842  HA  ALA A  57      15.066  39.138  -4.308  1.00  1.55           H  
ATOM    843 1HB  ALA A  57      14.153  41.151  -5.385  1.00  1.55           H  
ATOM    844 2HB  ALA A  57      12.922  40.349  -4.390  1.00  1.55           H  
ATOM    845 3HB  ALA A  57      13.732  41.813  -3.789  1.00  1.55           H  
ATOM    846  N   ASN A  58      16.555  41.585  -2.733  1.00  1.49           N  
ATOM    847  CA  ASN A  58      17.788  42.363  -2.719  1.00  1.49           C  
ATOM    848  C   ASN A  58      18.820  41.877  -1.680  1.00  1.49           C  
ATOM    849  O   ASN A  58      19.740  42.618  -1.335  1.00  1.49           O  
ATOM    850  CB  ASN A  58      17.460  43.828  -2.491  1.00  1.49           C  
ATOM    851  CG  ASN A  58      16.711  44.446  -3.656  1.00  1.49           C  
ATOM    852  OD1 ASN A  58      17.294  44.746  -4.702  1.00  1.49           O  
ATOM    853  ND2 ASN A  58      15.426  44.638  -3.488  1.00  1.49           N  
ATOM    854  H   ASN A  58      15.936  41.616  -1.940  1.00  1.49           H  
ATOM    855  HA  ASN A  58      18.265  42.265  -3.696  1.00  1.49           H  
ATOM    856 1HB  ASN A  58      16.852  43.924  -1.592  1.00  1.49           H  
ATOM    857 2HB  ASN A  58      18.381  44.386  -2.327  1.00  1.49           H  
ATOM    858 1HD2 ASN A  58      14.882  45.046  -4.224  1.00  1.49           H  
ATOM    859 2HD2 ASN A  58      14.991  44.385  -2.626  1.00  1.49           H  
ATOM    860  N   ALA A  59      18.667  40.654  -1.169  1.00  1.40           N  
ATOM    861  CA  ALA A  59      19.601  40.109  -0.168  1.00  1.40           C  
ATOM    862  C   ALA A  59      20.651  39.211  -0.807  1.00  1.40           C  
ATOM    863  O   ALA A  59      20.318  38.142  -1.312  1.00  1.40           O  
ATOM    864  CB  ALA A  59      18.838  39.319   0.857  1.00  1.40           C  
ATOM    865  H   ALA A  59      17.898  40.061  -1.485  1.00  1.40           H  
ATOM    866  HA  ALA A  59      20.116  40.941   0.314  1.00  1.40           H  
ATOM    867 1HB  ALA A  59      19.502  38.914   1.606  1.00  1.40           H  
ATOM    868 2HB  ALA A  59      18.110  39.961   1.332  1.00  1.40           H  
ATOM    869 3HB  ALA A  59      18.346  38.514   0.334  1.00  1.40           H  
ATOM    870  N   SER A  60      21.918  39.616  -0.802  1.00  1.28           N  
ATOM    871  CA  SER A  60      22.900  38.814  -1.524  1.00  1.28           C  
ATOM    872  C   SER A  60      23.366  37.565  -0.777  1.00  1.28           C  
ATOM    873  O   SER A  60      23.198  37.429   0.446  1.00  1.28           O  
ATOM    874  CB  SER A  60      24.100  39.665  -1.923  1.00  1.28           C  
ATOM    875  OG  SER A  60      24.860  40.074  -0.813  1.00  1.28           O  
ATOM    876  H   SER A  60      22.215  40.470  -0.312  1.00  1.28           H  
ATOM    877  HA  SER A  60      22.442  38.474  -2.443  1.00  1.28           H  
ATOM    878 1HB  SER A  60      24.731  39.098  -2.610  1.00  1.28           H  
ATOM    879 2HB  SER A  60      23.746  40.541  -2.464  1.00  1.28           H  
ATOM    880  HG  SER A  60      24.261  40.612  -0.238  1.00  1.28           H  
ATOM    881  N   LEU A  61      23.998  36.668  -1.546  1.00  1.15           N  
ATOM    882  CA  LEU A  61      24.627  35.445  -1.058  1.00  1.15           C  
ATOM    883  C   LEU A  61      26.054  35.243  -1.520  1.00  1.15           C  
ATOM    884  O   LEU A  61      26.353  35.281  -2.731  1.00  1.15           O  
ATOM    885  CB  LEU A  61      23.816  34.183  -1.413  1.00  1.15           C  
ATOM    886  CG  LEU A  61      24.577  32.771  -1.268  1.00  1.15           C  
ATOM    887  CD1 LEU A  61      24.940  32.457   0.183  1.00  1.15           C  
ATOM    888  CD2 LEU A  61      23.701  31.664  -1.859  1.00  1.15           C  
ATOM    889  H   LEU A  61      24.045  36.854  -2.559  1.00  1.15           H  
ATOM    890  HA  LEU A  61      24.653  35.525   0.035  1.00  1.15           H  
ATOM    891 1HB  LEU A  61      22.978  34.145  -0.732  1.00  1.15           H  
ATOM    892 2HB  LEU A  61      23.417  34.267  -2.379  1.00  1.15           H  
ATOM    893  HG  LEU A  61      25.515  32.819  -1.828  1.00  1.15           H  
ATOM    894 1HD1 LEU A  61      25.465  31.518   0.236  1.00  1.15           H  
ATOM    895 2HD1 LEU A  61      25.554  33.209   0.592  1.00  1.15           H  
ATOM    896 3HD1 LEU A  61      24.077  32.408   0.754  1.00  1.15           H  
ATOM    897 1HD2 LEU A  61      24.226  30.726  -1.786  1.00  1.15           H  
ATOM    898 2HD2 LEU A  61      22.770  31.602  -1.304  1.00  1.15           H  
ATOM    899 3HD2 LEU A  61      23.487  31.880  -2.904  1.00  1.15           H  
ATOM    900  N   GLU A  62      26.934  34.997  -0.575  1.00  1.02           N  
ATOM    901  CA  GLU A  62      28.300  34.622  -0.879  1.00  1.02           C  
ATOM    902  C   GLU A  62      28.470  33.167  -0.492  1.00  1.02           C  
ATOM    903  O   GLU A  62      28.056  32.744   0.595  1.00  1.02           O  
ATOM    904  CB  GLU A  62      29.316  35.509  -0.149  1.00  1.02           C  
ATOM    905  CG  GLU A  62      30.784  35.175  -0.464  1.00  1.02           C  
ATOM    906  CD  GLU A  62      31.775  36.101   0.215  1.00  1.02           C  
ATOM    907  OE1 GLU A  62      31.352  37.036   0.857  1.00  1.02           O  
ATOM    908  OE2 GLU A  62      32.954  35.870   0.086  1.00  1.02           O  
ATOM    909  H   GLU A  62      26.616  35.029   0.398  1.00  1.02           H  
ATOM    910  HA  GLU A  62      28.472  34.714  -1.946  1.00  1.02           H  
ATOM    911 1HB  GLU A  62      29.144  36.550  -0.420  1.00  1.02           H  
ATOM    912 2HB  GLU A  62      29.178  35.421   0.912  1.00  1.02           H  
ATOM    913 1HG  GLU A  62      30.988  34.153  -0.140  1.00  1.02           H  
ATOM    914 2HG  GLU A  62      30.928  35.215  -1.546  1.00  1.02           H  
ATOM    915  N   THR A  63      29.064  32.387  -1.372  1.00  0.92           N  
ATOM    916  CA  THR A  63      29.266  30.994  -1.050  1.00  0.92           C  
ATOM    917  C   THR A  63      30.646  30.521  -1.456  1.00  0.92           C  
ATOM    918  O   THR A  63      31.194  30.882  -2.504  1.00  0.92           O  
ATOM    919  CB  THR A  63      28.173  30.110  -1.700  1.00  0.92           C  
ATOM    920  OG1 THR A  63      28.414  28.740  -1.366  1.00  0.92           O  
ATOM    921  CG2 THR A  63      28.143  30.265  -3.204  1.00  0.92           C  
ATOM    922  H   THR A  63      29.368  32.766  -2.273  1.00  0.92           H  
ATOM    923  HA  THR A  63      29.191  30.877   0.029  1.00  0.92           H  
ATOM    924  HB  THR A  63      27.204  30.404  -1.295  1.00  0.92           H  
ATOM    925  HG1 THR A  63      28.666  28.681  -0.431  1.00  0.92           H  
ATOM    926 1HG2 THR A  63      27.356  29.636  -3.621  1.00  0.92           H  
ATOM    927 2HG2 THR A  63      27.946  31.311  -3.455  1.00  0.92           H  
ATOM    928 3HG2 THR A  63      29.105  29.965  -3.614  1.00  0.92           H  
ATOM    929  N   GLU A  64      31.193  29.658  -0.623  1.00  0.85           N  
ATOM    930  CA  GLU A  64      32.517  29.103  -0.843  1.00  0.85           C  
ATOM    931  C   GLU A  64      32.565  27.640  -0.537  1.00  0.85           C  
ATOM    932  O   GLU A  64      32.023  27.183   0.468  1.00  0.85           O  
ATOM    933  CB  GLU A  64      33.565  29.837   0.003  1.00  0.85           C  
ATOM    934  CG  GLU A  64      34.995  29.245  -0.092  1.00  0.85           C  
ATOM    935  CD  GLU A  64      36.046  30.089   0.597  1.00  0.85           C  
ATOM    936  OE1 GLU A  64      35.711  31.142   1.083  1.00  0.85           O  
ATOM    937  OE2 GLU A  64      37.183  29.679   0.633  1.00  0.85           O  
ATOM    938  H   GLU A  64      30.669  29.412   0.222  1.00  0.85           H  
ATOM    939  HA  GLU A  64      32.770  29.225  -1.896  1.00  0.85           H  
ATOM    940 1HB  GLU A  64      33.607  30.884  -0.302  1.00  0.85           H  
ATOM    941 2HB  GLU A  64      33.265  29.815   1.053  1.00  0.85           H  
ATOM    942 1HG  GLU A  64      34.982  28.272   0.398  1.00  0.85           H  
ATOM    943 2HG  GLU A  64      35.266  29.074  -1.132  1.00  0.85           H  
ATOM    944  N   TYR A  65      33.234  26.891  -1.397  1.00  0.81           N  
ATOM    945  CA  TYR A  65      33.340  25.478  -1.125  1.00  0.81           C  
ATOM    946  C   TYR A  65      34.712  24.942  -1.426  1.00  0.81           C  
ATOM    947  O   TYR A  65      35.458  25.467  -2.269  1.00  0.81           O  
ATOM    948  CB  TYR A  65      32.327  24.704  -1.958  1.00  0.81           C  
ATOM    949  CG  TYR A  65      32.640  24.713  -3.454  1.00  0.81           C  
ATOM    950  CD1 TYR A  65      33.369  23.660  -4.016  1.00  0.81           C  
ATOM    951  CD2 TYR A  65      32.230  25.769  -4.252  1.00  0.81           C  
ATOM    952  CE1 TYR A  65      33.674  23.669  -5.365  1.00  0.81           C  
ATOM    953  CE2 TYR A  65      32.546  25.779  -5.600  1.00  0.81           C  
ATOM    954  CZ  TYR A  65      33.258  24.740  -6.160  1.00  0.81           C  
ATOM    955  OH  TYR A  65      33.578  24.756  -7.508  1.00  0.81           O  
ATOM    956  H   TYR A  65      33.659  27.317  -2.222  1.00  0.81           H  
ATOM    957  HA  TYR A  65      33.156  25.306  -0.072  1.00  0.81           H  
ATOM    958 1HB  TYR A  65      32.310  23.672  -1.608  1.00  0.81           H  
ATOM    959 2HB  TYR A  65      31.332  25.126  -1.812  1.00  0.81           H  
ATOM    960  HD1 TYR A  65      33.699  22.828  -3.388  1.00  0.81           H  
ATOM    961  HD2 TYR A  65      31.670  26.600  -3.819  1.00  0.81           H  
ATOM    962  HE1 TYR A  65      34.242  22.850  -5.800  1.00  0.81           H  
ATOM    963  HE2 TYR A  65      32.230  26.613  -6.229  1.00  0.81           H  
ATOM    964  HH  TYR A  65      33.285  25.596  -7.923  1.00  0.81           H  
ATOM    965  N   GLN A  66      35.012  23.843  -0.767  1.00  0.81           N  
ATOM    966  CA  GLN A  66      36.231  23.116  -0.995  1.00  0.81           C  
ATOM    967  C   GLN A  66      35.989  21.642  -0.741  1.00  0.81           C  
ATOM    968  O   GLN A  66      35.370  21.263   0.254  1.00  0.81           O  
ATOM    969  CB  GLN A  66      37.344  23.637  -0.084  1.00  0.81           C  
ATOM    970  CG  GLN A  66      38.696  23.011  -0.346  1.00  0.81           C  
ATOM    971  CD  GLN A  66      39.786  23.605   0.509  1.00  0.81           C  
ATOM    972  OE1 GLN A  66      39.967  23.244   1.682  1.00  0.81           O  
ATOM    973  NE2 GLN A  66      40.521  24.553  -0.065  1.00  0.81           N  
ATOM    974  H   GLN A  66      34.352  23.501  -0.065  1.00  0.81           H  
ATOM    975  HA  GLN A  66      36.522  23.250  -2.026  1.00  0.81           H  
ATOM    976 1HB  GLN A  66      37.447  24.718  -0.218  1.00  0.81           H  
ATOM    977 2HB  GLN A  66      37.078  23.451   0.955  1.00  0.81           H  
ATOM    978 1HG  GLN A  66      38.646  21.945  -0.137  1.00  0.81           H  
ATOM    979 2HG  GLN A  66      38.957  23.172  -1.399  1.00  0.81           H  
ATOM    980 1HE2 GLN A  66      41.254  25.001   0.443  1.00  0.81           H  
ATOM    981 2HE2 GLN A  66      40.315  24.859  -1.036  1.00  0.81           H  
ATOM    982  N   VAL A  67      36.483  20.797  -1.624  1.00  0.86           N  
ATOM    983  CA  VAL A  67      36.316  19.388  -1.364  1.00  0.86           C  
ATOM    984  C   VAL A  67      37.536  18.996  -0.560  1.00  0.86           C  
ATOM    985  O   VAL A  67      38.653  19.386  -0.878  1.00  0.86           O  
ATOM    986  CB  VAL A  67      36.178  18.568  -2.634  1.00  0.86           C  
ATOM    987  CG1 VAL A  67      35.990  17.060  -2.267  1.00  0.86           C  
ATOM    988  CG2 VAL A  67      35.030  19.098  -3.450  1.00  0.86           C  
ATOM    989  H   VAL A  67      36.975  21.130  -2.445  1.00  0.86           H  
ATOM    990  HA  VAL A  67      35.433  19.227  -0.763  1.00  0.86           H  
ATOM    991  HB  VAL A  67      37.094  18.657  -3.204  1.00  0.86           H  
ATOM    992 1HG1 VAL A  67      35.901  16.458  -3.160  1.00  0.86           H  
ATOM    993 2HG1 VAL A  67      36.826  16.712  -1.686  1.00  0.86           H  
ATOM    994 3HG1 VAL A  67      35.087  16.947  -1.685  1.00  0.86           H  
ATOM    995 1HG2 VAL A  67      34.971  18.519  -4.359  1.00  0.86           H  
ATOM    996 2HG2 VAL A  67      34.110  19.018  -2.904  1.00  0.86           H  
ATOM    997 3HG2 VAL A  67      35.202  20.143  -3.692  1.00  0.86           H  
ATOM    998  N   ILE A  68      37.292  18.306   0.539  1.00  0.98           N  
ATOM    999  CA  ILE A  68      38.344  17.954   1.472  1.00  0.98           C  
ATOM   1000  C   ILE A  68      39.063  16.687   1.030  1.00  0.98           C  
ATOM   1001  O   ILE A  68      40.294  16.610   1.107  1.00  0.98           O  
ATOM   1002  CB  ILE A  68      37.737  17.762   2.868  1.00  0.98           C  
ATOM   1003  CG1 ILE A  68      37.025  19.069   3.284  1.00  0.98           C  
ATOM   1004  CG2 ILE A  68      38.814  17.383   3.872  1.00  0.98           C  
ATOM   1005  CD1 ILE A  68      37.916  20.300   3.251  1.00  0.98           C  
ATOM   1006  H   ILE A  68      36.351  17.998   0.718  1.00  0.98           H  
ATOM   1007  HA  ILE A  68      39.063  18.762   1.515  1.00  0.98           H  
ATOM   1008  HB  ILE A  68      36.997  16.985   2.823  1.00  0.98           H  
ATOM   1009 1HG1 ILE A  68      36.179  19.232   2.610  1.00  0.98           H  
ATOM   1010 2HG1 ILE A  68      36.636  18.946   4.297  1.00  0.98           H  
ATOM   1011 1HG2 ILE A  68      38.363  17.248   4.856  1.00  0.98           H  
ATOM   1012 2HG2 ILE A  68      39.285  16.452   3.559  1.00  0.98           H  
ATOM   1013 3HG2 ILE A  68      39.565  18.171   3.922  1.00  0.98           H  
ATOM   1014 1HD1 ILE A  68      37.351  21.176   3.554  1.00  0.98           H  
ATOM   1015 2HD1 ILE A  68      38.754  20.163   3.932  1.00  0.98           H  
ATOM   1016 3HD1 ILE A  68      38.293  20.451   2.239  1.00  0.98           H  
ATOM   1017  N   GLY A  69      38.319  15.690   0.572  1.00  1.16           N  
ATOM   1018  CA  GLY A  69      38.993  14.466   0.145  1.00  1.16           C  
ATOM   1019  C   GLY A  69      38.098  13.325  -0.317  1.00  1.16           C  
ATOM   1020  O   GLY A  69      36.872  13.384  -0.240  1.00  1.16           O  
ATOM   1021  H   GLY A  69      37.305  15.808   0.535  1.00  1.16           H  
ATOM   1022 1HA  GLY A  69      39.690  14.709  -0.653  1.00  1.16           H  
ATOM   1023 2HA  GLY A  69      39.605  14.111   0.974  1.00  1.16           H  
ATOM   1024  N   GLY A  70      38.735  12.256  -0.788  1.00  1.35           N  
ATOM   1025  CA  GLY A  70      38.034  11.068  -1.271  1.00  1.35           C  
ATOM   1026  C   GLY A  70      37.901  11.040  -2.790  1.00  1.35           C  
ATOM   1027  O   GLY A  70      37.833  12.089  -3.446  1.00  1.35           O  
ATOM   1028  H   GLY A  70      39.746  12.267  -0.821  1.00  1.35           H  
ATOM   1029 1HA  GLY A  70      38.566  10.176  -0.942  1.00  1.35           H  
ATOM   1030 2HA  GLY A  70      37.040  11.020  -0.824  1.00  1.35           H  
ATOM   1031  N   ALA A  71      37.859   9.823  -3.330  1.00  1.49           N  
ATOM   1032  CA  ALA A  71      37.710   9.580  -4.759  1.00  1.49           C  
ATOM   1033  C   ALA A  71      38.691  10.432  -5.576  1.00  1.49           C  
ATOM   1034  O   ALA A  71      39.889  10.446  -5.298  1.00  1.49           O  
ATOM   1035  CB  ALA A  71      36.270   9.859  -5.157  1.00  1.49           C  
ATOM   1036  H   ALA A  71      37.923   9.026  -2.712  1.00  1.49           H  
ATOM   1037  HA  ALA A  71      37.935   8.530  -4.949  1.00  1.49           H  
ATOM   1038 1HB  ALA A  71      36.114   9.644  -6.212  1.00  1.49           H  
ATOM   1039 2HB  ALA A  71      35.597   9.245  -4.574  1.00  1.49           H  
ATOM   1040 3HB  ALA A  71      36.059  10.880  -4.953  1.00  1.49           H  
ATOM   1041  N   GLY A  72      38.167  11.144  -6.580  1.00  1.52           N  
ATOM   1042  CA  GLY A  72      38.957  12.012  -7.456  1.00  1.52           C  
ATOM   1043  C   GLY A  72      39.034  13.471  -6.984  1.00  1.52           C  
ATOM   1044  O   GLY A  72      39.415  14.349  -7.754  1.00  1.52           O  
ATOM   1045  H   GLY A  72      37.183  11.077  -6.753  1.00  1.52           H  
ATOM   1046 1HA  GLY A  72      39.967  11.608  -7.534  1.00  1.52           H  
ATOM   1047 2HA  GLY A  72      38.535  11.982  -8.458  1.00  1.52           H  
ATOM   1048  N   LEU A  73      38.562  13.757  -5.775  1.00  1.44           N  
ATOM   1049  CA  LEU A  73      38.539  15.078  -5.105  1.00  1.44           C  
ATOM   1050  C   LEU A  73      37.736  16.250  -5.753  1.00  1.44           C  
ATOM   1051  O   LEU A  73      37.203  17.087  -5.040  1.00  1.44           O  
ATOM   1052  CB  LEU A  73      40.004  15.551  -4.965  1.00  1.44           C  
ATOM   1053  CG  LEU A  73      40.218  16.875  -4.255  1.00  1.44           C  
ATOM   1054  CD1 LEU A  73      39.778  16.763  -2.825  1.00  1.44           C  
ATOM   1055  CD2 LEU A  73      41.664  17.274  -4.347  1.00  1.44           C  
ATOM   1056  H   LEU A  73      38.238  12.976  -5.197  1.00  1.44           H  
ATOM   1057  HA  LEU A  73      38.140  14.914  -4.107  1.00  1.44           H  
ATOM   1058 1HB  LEU A  73      40.561  14.788  -4.429  1.00  1.44           H  
ATOM   1059 2HB  LEU A  73      40.436  15.656  -5.960  1.00  1.44           H  
ATOM   1060  HG  LEU A  73      39.619  17.606  -4.721  1.00  1.44           H  
ATOM   1061 1HD1 LEU A  73      39.909  17.717  -2.314  1.00  1.44           H  
ATOM   1062 2HD1 LEU A  73      38.749  16.475  -2.792  1.00  1.44           H  
ATOM   1063 3HD1 LEU A  73      40.380  16.013  -2.340  1.00  1.44           H  
ATOM   1064 1HD2 LEU A  73      41.805  18.233  -3.844  1.00  1.44           H  
ATOM   1065 2HD2 LEU A  73      42.272  16.514  -3.864  1.00  1.44           H  
ATOM   1066 3HD2 LEU A  73      41.954  17.364  -5.397  1.00  1.44           H  
ATOM   1067  N   ASP A  74      37.580  16.298  -7.060  1.00  1.28           N  
ATOM   1068  CA  ASP A  74      36.831  17.393  -7.717  1.00  1.28           C  
ATOM   1069  C   ASP A  74      35.318  17.085  -7.907  1.00  1.28           C  
ATOM   1070  O   ASP A  74      34.982  15.954  -8.272  1.00  1.28           O  
ATOM   1071  CB  ASP A  74      37.500  17.694  -9.065  1.00  1.28           C  
ATOM   1072  CG  ASP A  74      38.940  18.410  -9.017  1.00  1.28           C  
ATOM   1073  OD1 ASP A  74      39.086  19.533  -8.513  1.00  1.28           O  
ATOM   1074  OD2 ASP A  74      39.861  17.802  -9.500  1.00  1.28           O  
ATOM   1075  H   ASP A  74      38.074  15.599  -7.607  1.00  1.28           H  
ATOM   1076  HA  ASP A  74      36.902  18.275  -7.087  1.00  1.28           H  
ATOM   1077 1HB  ASP A  74      37.622  16.753  -9.605  1.00  1.28           H  
ATOM   1078 2HB  ASP A  74      36.860  18.274  -9.627  1.00  1.28           H  
ATOM   1079  N   VAL A  75      34.402  18.069  -7.706  1.00  1.12           N  
ATOM   1080  CA  VAL A  75      32.936  17.855  -7.890  1.00  1.12           C  
ATOM   1081  C   VAL A  75      32.259  18.908  -8.768  1.00  1.12           C  
ATOM   1082  O   VAL A  75      32.823  19.977  -9.008  1.00  1.12           O  
ATOM   1083  CB  VAL A  75      32.187  17.896  -6.532  1.00  1.12           C  
ATOM   1084  CG1 VAL A  75      32.686  16.825  -5.621  1.00  1.12           C  
ATOM   1085  CG2 VAL A  75      32.353  19.283  -5.912  1.00  1.12           C  
ATOM   1086  H   VAL A  75      34.710  19.000  -7.416  1.00  1.12           H  
ATOM   1087  HA  VAL A  75      32.783  16.872  -8.347  1.00  1.12           H  
ATOM   1088  HB  VAL A  75      31.123  17.708  -6.702  1.00  1.12           H  
ATOM   1089 1HG1 VAL A  75      32.139  16.853  -4.681  1.00  1.12           H  
ATOM   1090 2HG1 VAL A  75      32.514  15.884  -6.118  1.00  1.12           H  
ATOM   1091 3HG1 VAL A  75      33.741  16.953  -5.427  1.00  1.12           H  
ATOM   1092 1HG2 VAL A  75      31.822  19.320  -4.969  1.00  1.12           H  
ATOM   1093 2HG2 VAL A  75      33.403  19.488  -5.748  1.00  1.12           H  
ATOM   1094 3HG2 VAL A  75      31.945  20.034  -6.592  1.00  1.12           H  
ATOM   1095  N   ASP A  76      31.052  18.636  -9.268  1.00  1.00           N  
ATOM   1096  CA  ASP A  76      30.346  19.733  -9.930  1.00  1.00           C  
ATOM   1097  C   ASP A  76      29.679  20.593  -8.846  1.00  1.00           C  
ATOM   1098  O   ASP A  76      29.354  20.091  -7.759  1.00  1.00           O  
ATOM   1099  CB  ASP A  76      29.320  19.270 -10.969  1.00  1.00           C  
ATOM   1100  CG  ASP A  76      29.896  18.613 -12.227  1.00  1.00           C  
ATOM   1101  OD1 ASP A  76      31.091  18.670 -12.451  1.00  1.00           O  
ATOM   1102  OD2 ASP A  76      29.134  18.101 -12.998  1.00  1.00           O  
ATOM   1103  H   ASP A  76      30.605  17.728  -9.109  1.00  1.00           H  
ATOM   1104  HA  ASP A  76      31.071  20.364 -10.441  1.00  1.00           H  
ATOM   1105 1HB  ASP A  76      28.681  18.566 -10.530  1.00  1.00           H  
ATOM   1106 2HB  ASP A  76      28.710  20.124 -11.271  1.00  1.00           H  
ATOM   1107  N   PHE A  77      29.424  21.872  -9.154  1.00  0.94           N  
ATOM   1108  CA  PHE A  77      28.757  22.774  -8.200  1.00  0.94           C  
ATOM   1109  C   PHE A  77      27.825  23.792  -8.849  1.00  0.94           C  
ATOM   1110  O   PHE A  77      28.205  24.492  -9.799  1.00  0.94           O  
ATOM   1111  CB  PHE A  77      29.794  23.538  -7.368  1.00  0.94           C  
ATOM   1112  CG  PHE A  77      29.202  24.538  -6.387  1.00  0.94           C  
ATOM   1113  CD1 PHE A  77      28.522  24.120  -5.266  1.00  0.94           C  
ATOM   1114  CD2 PHE A  77      29.345  25.911  -6.596  1.00  0.94           C  
ATOM   1115  CE1 PHE A  77      28.006  25.032  -4.368  1.00  0.94           C  
ATOM   1116  CE2 PHE A  77      28.829  26.820  -5.691  1.00  0.94           C  
ATOM   1117  CZ  PHE A  77      28.170  26.377  -4.580  1.00  0.94           C  
ATOM   1118  H   PHE A  77      29.706  22.226 -10.070  1.00  0.94           H  
ATOM   1119  HA  PHE A  77      28.159  22.163  -7.527  1.00  0.94           H  
ATOM   1120 1HB  PHE A  77      30.399  22.827  -6.800  1.00  0.94           H  
ATOM   1121 2HB  PHE A  77      30.471  24.077  -8.035  1.00  0.94           H  
ATOM   1122  HD1 PHE A  77      28.392  23.053  -5.095  1.00  0.94           H  
ATOM   1123  HD2 PHE A  77      29.880  26.264  -7.483  1.00  0.94           H  
ATOM   1124  HE1 PHE A  77      27.471  24.683  -3.489  1.00  0.94           H  
ATOM   1125  HE2 PHE A  77      28.946  27.887  -5.854  1.00  0.94           H  
ATOM   1126  HZ  PHE A  77      27.773  27.095  -3.864  1.00  0.94           H  
ATOM   1127  N   THR A  78      26.583  23.850  -8.344  1.00  0.93           N  
ATOM   1128  CA  THR A  78      25.607  24.787  -8.893  1.00  0.93           C  
ATOM   1129  C   THR A  78      24.787  25.589  -7.879  1.00  0.93           C  
ATOM   1130  O   THR A  78      24.626  25.189  -6.720  1.00  0.93           O  
ATOM   1131  CB  THR A  78      24.596  24.059  -9.817  1.00  0.93           C  
ATOM   1132  OG1 THR A  78      23.820  23.135  -9.046  1.00  0.93           O  
ATOM   1133  CG2 THR A  78      25.286  23.312 -10.959  1.00  0.93           C  
ATOM   1134  H   THR A  78      26.340  23.233  -7.565  1.00  0.93           H  
ATOM   1135  HA  THR A  78      26.162  25.500  -9.486  1.00  0.93           H  
ATOM   1136  HB  THR A  78      23.928  24.797 -10.238  1.00  0.93           H  
ATOM   1137  HG1 THR A  78      23.165  23.627  -8.548  1.00  0.93           H  
ATOM   1138 1HG2 THR A  78      24.531  22.838 -11.583  1.00  0.93           H  
ATOM   1139 2HG2 THR A  78      25.855  24.015 -11.559  1.00  0.93           H  
ATOM   1140 3HG2 THR A  78      25.954  22.551 -10.565  1.00  0.93           H  
ATOM   1141  N   LEU A  79      24.172  26.669  -8.394  1.00  0.98           N  
ATOM   1142  CA  LEU A  79      23.158  27.498  -7.710  1.00  0.98           C  
ATOM   1143  C   LEU A  79      21.972  27.730  -8.610  1.00  0.98           C  
ATOM   1144  O   LEU A  79      22.148  28.220  -9.732  1.00  0.98           O  
ATOM   1145  CB  LEU A  79      23.646  28.910  -7.320  1.00  0.98           C  
ATOM   1146  CG  LEU A  79      22.551  29.906  -6.743  1.00  0.98           C  
ATOM   1147  CD1 LEU A  79      21.977  29.470  -5.427  1.00  0.98           C  
ATOM   1148  CD2 LEU A  79      23.158  31.261  -6.585  1.00  0.98           C  
ATOM   1149  H   LEU A  79      24.433  26.901  -9.349  1.00  0.98           H  
ATOM   1150  HA  LEU A  79      22.824  26.975  -6.829  1.00  0.98           H  
ATOM   1151 1HB  LEU A  79      24.482  28.848  -6.638  1.00  0.98           H  
ATOM   1152 2HB  LEU A  79      23.966  29.386  -8.212  1.00  0.98           H  
ATOM   1153  HG  LEU A  79      21.732  29.950  -7.449  1.00  0.98           H  
ATOM   1154 1HD1 LEU A  79      21.239  30.185  -5.129  1.00  0.98           H  
ATOM   1155 2HD1 LEU A  79      21.519  28.510  -5.529  1.00  0.98           H  
ATOM   1156 3HD1 LEU A  79      22.736  29.431  -4.685  1.00  0.98           H  
ATOM   1157 1HD2 LEU A  79      22.388  31.935  -6.227  1.00  0.98           H  
ATOM   1158 2HD2 LEU A  79      23.975  31.216  -5.865  1.00  0.98           H  
ATOM   1159 3HD2 LEU A  79      23.536  31.619  -7.533  1.00  0.98           H  
ATOM   1160  N   GLU A  80      20.779  27.416  -8.104  1.00  1.05           N  
ATOM   1161  CA  GLU A  80      19.553  27.652  -8.852  1.00  1.05           C  
ATOM   1162  C   GLU A  80      18.639  28.627  -8.101  1.00  1.05           C  
ATOM   1163  O   GLU A  80      18.547  28.613  -6.865  1.00  1.05           O  
ATOM   1164  CB  GLU A  80      18.834  26.333  -9.154  1.00  1.05           C  
ATOM   1165  CG  GLU A  80      19.637  25.384 -10.075  1.00  1.05           C  
ATOM   1166  CD  GLU A  80      18.934  24.056 -10.417  1.00  1.05           C  
ATOM   1167  OE1 GLU A  80      17.826  23.828  -9.968  1.00  1.05           O  
ATOM   1168  OE2 GLU A  80      19.526  23.270 -11.113  1.00  1.05           O  
ATOM   1169  H   GLU A  80      20.739  26.998  -7.174  1.00  1.05           H  
ATOM   1170  HA  GLU A  80      19.821  28.109  -9.796  1.00  1.05           H  
ATOM   1171 1HB  GLU A  80      18.633  25.820  -8.226  1.00  1.05           H  
ATOM   1172 2HB  GLU A  80      17.875  26.546  -9.635  1.00  1.05           H  
ATOM   1173 1HG  GLU A  80      19.848  25.913 -11.006  1.00  1.05           H  
ATOM   1174 2HG  GLU A  80      20.594  25.165  -9.598  1.00  1.05           H  
ATOM   1175  N   SER A  81      17.938  29.462  -8.870  1.00  1.13           N  
ATOM   1176  CA  SER A  81      17.027  30.471  -8.344  1.00  1.13           C  
ATOM   1177  C   SER A  81      15.708  29.816  -7.917  1.00  1.13           C  
ATOM   1178  O   SER A  81      15.453  28.667  -8.296  1.00  1.13           O  
ATOM   1179  CB  SER A  81      16.685  31.469  -9.439  1.00  1.13           C  
ATOM   1180  OG  SER A  81      15.698  30.940 -10.293  1.00  1.13           O  
ATOM   1181  H   SER A  81      18.089  29.413  -9.881  1.00  1.13           H  
ATOM   1182  HA  SER A  81      17.516  30.951  -7.503  1.00  1.13           H  
ATOM   1183 1HB  SER A  81      16.404  32.426  -9.066  1.00  1.13           H  
ATOM   1184 2HB  SER A  81      17.585  31.631 -10.024  1.00  1.13           H  
ATOM   1185  HG  SER A  81      16.193  30.382 -10.894  1.00  1.13           H  
ATOM   1186  N   PRO A  82      14.795  30.558  -7.244  1.00  1.20           N  
ATOM   1187  CA  PRO A  82      13.456  30.161  -6.863  1.00  1.20           C  
ATOM   1188  C   PRO A  82      12.603  29.725  -8.038  1.00  1.20           C  
ATOM   1189  O   PRO A  82      11.567  29.092  -7.836  1.00  1.20           O  
ATOM   1190  CB  PRO A  82      12.894  31.426  -6.214  1.00  1.20           C  
ATOM   1191  CG  PRO A  82      14.097  32.156  -5.730  1.00  1.20           C  
ATOM   1192  CD  PRO A  82      15.132  31.897  -6.742  1.00  1.20           C  
ATOM   1193  HA  PRO A  82      13.530  29.339  -6.130  1.00  1.20           H  
ATOM   1194 1HB  PRO A  82      12.319  32.004  -6.954  1.00  1.20           H  
ATOM   1195 2HB  PRO A  82      12.205  31.154  -5.412  1.00  1.20           H  
ATOM   1196 1HG  PRO A  82      13.877  33.233  -5.603  1.00  1.20           H  
ATOM   1197 2HG  PRO A  82      14.407  31.783  -4.756  1.00  1.20           H  
ATOM   1198 1HD  PRO A  82      15.032  32.674  -7.493  1.00  1.20           H  
ATOM   1199 2HD  PRO A  82      16.059  31.880  -6.250  1.00  1.20           H  
ATOM   1200  N   GLN A  83      12.986  30.099  -9.274  1.00  1.24           N  
ATOM   1201  CA  GLN A  83      12.170  29.705 -10.402  1.00  1.24           C  
ATOM   1202  C   GLN A  83      12.983  28.916 -11.426  1.00  1.24           C  
ATOM   1203  O   GLN A  83      12.734  29.006 -12.630  1.00  1.24           O  
ATOM   1204  CB  GLN A  83      11.604  30.959 -11.081  1.00  1.24           C  
ATOM   1205  CG  GLN A  83      10.751  31.869 -10.181  1.00  1.24           C  
ATOM   1206  CD  GLN A  83       9.441  31.252  -9.740  1.00  1.24           C  
ATOM   1207  OE1 GLN A  83       8.857  30.421 -10.442  1.00  1.24           O  
ATOM   1208  NE2 GLN A  83       8.963  31.661  -8.567  1.00  1.24           N  
ATOM   1209  H   GLN A  83      13.852  30.600  -9.457  1.00  1.24           H  
ATOM   1210  HA  GLN A  83      11.354  29.072 -10.053  1.00  1.24           H  
ATOM   1211 1HB  GLN A  83      12.433  31.561 -11.463  1.00  1.24           H  
ATOM   1212 2HB  GLN A  83      10.996  30.666 -11.934  1.00  1.24           H  
ATOM   1213 1HG  GLN A  83      11.327  32.119  -9.293  1.00  1.24           H  
ATOM   1214 2HG  GLN A  83      10.530  32.788 -10.731  1.00  1.24           H  
ATOM   1215 1HE2 GLN A  83       8.102  31.289  -8.220  1.00  1.24           H  
ATOM   1216 2HE2 GLN A  83       9.468  32.341  -8.031  1.00  1.24           H  
ATOM   1217  N   GLY A  84      13.903  28.074 -10.940  1.00  1.24           N  
ATOM   1218  CA  GLY A  84      14.641  27.142 -11.797  1.00  1.24           C  
ATOM   1219  C   GLY A  84      15.766  27.733 -12.656  1.00  1.24           C  
ATOM   1220  O   GLY A  84      16.265  27.060 -13.559  1.00  1.24           O  
ATOM   1221  H   GLY A  84      14.116  28.094  -9.939  1.00  1.24           H  
ATOM   1222 1HA  GLY A  84      15.066  26.362 -11.163  1.00  1.24           H  
ATOM   1223 2HA  GLY A  84      13.929  26.640 -12.450  1.00  1.24           H  
ATOM   1224  N   VAL A  85      16.163  28.977 -12.420  1.00  1.20           N  
ATOM   1225  CA  VAL A  85      17.191  29.579 -13.255  1.00  1.20           C  
ATOM   1226  C   VAL A  85      18.563  29.223 -12.738  1.00  1.20           C  
ATOM   1227  O   VAL A  85      18.836  29.373 -11.551  1.00  1.20           O  
ATOM   1228  CB  VAL A  85      17.034  31.109 -13.305  1.00  1.20           C  
ATOM   1229  CG1 VAL A  85      18.161  31.725 -14.118  1.00  1.20           C  
ATOM   1230  CG2 VAL A  85      15.668  31.443 -13.887  1.00  1.20           C  
ATOM   1231  H   VAL A  85      15.763  29.518 -11.669  1.00  1.20           H  
ATOM   1232  HA  VAL A  85      17.088  29.192 -14.269  1.00  1.20           H  
ATOM   1233  HB  VAL A  85      17.115  31.512 -12.318  1.00  1.20           H  
ATOM   1234 1HG1 VAL A  85      18.045  32.807 -14.135  1.00  1.20           H  
ATOM   1235 2HG1 VAL A  85      19.120  31.475 -13.668  1.00  1.20           H  
ATOM   1236 3HG1 VAL A  85      18.130  31.341 -15.136  1.00  1.20           H  
ATOM   1237 1HG2 VAL A  85      15.539  32.524 -13.917  1.00  1.20           H  
ATOM   1238 2HG2 VAL A  85      15.595  31.039 -14.896  1.00  1.20           H  
ATOM   1239 3HG2 VAL A  85      14.883  31.002 -13.263  1.00  1.20           H  
ATOM   1240  N   LEU A  86      19.426  28.739 -13.616  1.00  1.13           N  
ATOM   1241  CA  LEU A  86      20.773  28.383 -13.193  1.00  1.13           C  
ATOM   1242  C   LEU A  86      21.608  29.658 -13.112  1.00  1.13           C  
ATOM   1243  O   LEU A  86      21.739  30.390 -14.095  1.00  1.13           O  
ATOM   1244  CB  LEU A  86      21.355  27.361 -14.172  1.00  1.13           C  
ATOM   1245  CG  LEU A  86      22.746  26.835 -13.874  1.00  1.13           C  
ATOM   1246  CD1 LEU A  86      22.729  26.097 -12.547  1.00  1.13           C  
ATOM   1247  CD2 LEU A  86      23.150  25.886 -15.009  1.00  1.13           C  
ATOM   1248  H   LEU A  86      19.145  28.612 -14.579  1.00  1.13           H  
ATOM   1249  HA  LEU A  86      20.732  27.936 -12.200  1.00  1.13           H  
ATOM   1250 1HB  LEU A  86      20.685  26.502 -14.202  1.00  1.13           H  
ATOM   1251 2HB  LEU A  86      21.380  27.810 -15.164  1.00  1.13           H  
ATOM   1252  HG  LEU A  86      23.459  27.661 -13.800  1.00  1.13           H  
ATOM   1253 1HD1 LEU A  86      23.721  25.715 -12.345  1.00  1.13           H  
ATOM   1254 2HD1 LEU A  86      22.437  26.777 -11.755  1.00  1.13           H  
ATOM   1255 3HD1 LEU A  86      22.023  25.268 -12.588  1.00  1.13           H  
ATOM   1256 1HD2 LEU A  86      24.131  25.474 -14.832  1.00  1.13           H  
ATOM   1257 2HD2 LEU A  86      22.431  25.069 -15.065  1.00  1.13           H  
ATOM   1258 3HD2 LEU A  86      23.155  26.431 -15.953  1.00  1.13           H  
ATOM   1259  N   LEU A  87      22.110  29.941 -11.913  1.00  1.05           N  
ATOM   1260  CA  LEU A  87      22.847  31.164 -11.617  1.00  1.05           C  
ATOM   1261  C   LEU A  87      24.348  30.893 -11.516  1.00  1.05           C  
ATOM   1262  O   LEU A  87      25.170  31.672 -12.003  1.00  1.05           O  
ATOM   1263  CB  LEU A  87      22.313  31.725 -10.302  1.00  1.05           C  
ATOM   1264  CG  LEU A  87      20.810  32.054 -10.318  1.00  1.05           C  
ATOM   1265  CD1 LEU A  87      20.379  32.527  -8.964  1.00  1.05           C  
ATOM   1266  CD2 LEU A  87      20.528  33.086 -11.374  1.00  1.05           C  
ATOM   1267  H   LEU A  87      21.959  29.278 -11.161  1.00  1.05           H  
ATOM   1268  HA  LEU A  87      22.672  31.882 -12.416  1.00  1.05           H  
ATOM   1269 1HB  LEU A  87      22.472  30.981  -9.540  1.00  1.05           H  
ATOM   1270 2HB  LEU A  87      22.868  32.624 -10.040  1.00  1.05           H  
ATOM   1271  HG  LEU A  87      20.252  31.150 -10.544  1.00  1.05           H  
ATOM   1272 1HD1 LEU A  87      19.324  32.746  -8.976  1.00  1.05           H  
ATOM   1273 2HD1 LEU A  87      20.575  31.762  -8.226  1.00  1.05           H  
ATOM   1274 3HD1 LEU A  87      20.923  33.421  -8.717  1.00  1.05           H  
ATOM   1275 1HD2 LEU A  87      19.458  33.301 -11.393  1.00  1.05           H  
ATOM   1276 2HD2 LEU A  87      21.079  33.998 -11.151  1.00  1.05           H  
ATOM   1277 3HD2 LEU A  87      20.838  32.705 -12.348  1.00  1.05           H  
ATOM   1278  N   VAL A  88      24.691  29.778 -10.879  1.00  0.98           N  
ATOM   1279  CA  VAL A  88      26.087  29.356 -10.718  1.00  0.98           C  
ATOM   1280  C   VAL A  88      26.270  27.980 -11.284  1.00  0.98           C  
ATOM   1281  O   VAL A  88      25.461  27.091 -11.014  1.00  0.98           O  
ATOM   1282  CB  VAL A  88      26.561  29.332  -9.245  1.00  0.98           C  
ATOM   1283  CG1 VAL A  88      27.954  28.779  -9.151  1.00  0.98           C  
ATOM   1284  CG2 VAL A  88      26.529  30.747  -8.669  1.00  0.98           C  
ATOM   1285  H   VAL A  88      23.938  29.207 -10.500  1.00  0.98           H  
ATOM   1286  HA  VAL A  88      26.726  30.042 -11.271  1.00  0.98           H  
ATOM   1287  HB  VAL A  88      25.955  28.680  -8.685  1.00  0.98           H  
ATOM   1288 1HG1 VAL A  88      28.261  28.768  -8.113  1.00  0.98           H  
ATOM   1289 2HG1 VAL A  88      27.991  27.761  -9.533  1.00  0.98           H  
ATOM   1290 3HG1 VAL A  88      28.621  29.405  -9.726  1.00  0.98           H  
ATOM   1291 1HG2 VAL A  88      26.863  30.721  -7.633  1.00  0.98           H  
ATOM   1292 2HG2 VAL A  88      27.193  31.391  -9.250  1.00  0.98           H  
ATOM   1293 3HG2 VAL A  88      25.524  31.143  -8.712  1.00  0.98           H  
ATOM   1294  N   SER A  89      27.323  27.796 -12.073  1.00  0.93           N  
ATOM   1295  CA  SER A  89      27.610  26.475 -12.585  1.00  0.93           C  
ATOM   1296  C   SER A  89      29.077  26.265 -12.925  1.00  0.93           C  
ATOM   1297  O   SER A  89      29.620  26.921 -13.818  1.00  0.93           O  
ATOM   1298  CB  SER A  89      26.781  26.218 -13.817  1.00  0.93           C  
ATOM   1299  OG  SER A  89      27.059  24.959 -14.359  1.00  0.93           O  
ATOM   1300  H   SER A  89      27.940  28.567 -12.282  1.00  0.93           H  
ATOM   1301  HA  SER A  89      27.342  25.748 -11.821  1.00  0.93           H  
ATOM   1302 1HB  SER A  89      25.746  26.286 -13.554  1.00  0.93           H  
ATOM   1303 2HB  SER A  89      26.984  26.989 -14.557  1.00  0.93           H  
ATOM   1304  HG  SER A  89      28.017  24.863 -14.313  1.00  0.93           H  
ATOM   1305  N   GLU A  90      29.682  25.300 -12.246  1.00  0.89           N  
ATOM   1306  CA  GLU A  90      31.059  24.882 -12.481  1.00  0.89           C  
ATOM   1307  C   GLU A  90      31.084  23.374 -12.580  1.00  0.89           C  
ATOM   1308  O   GLU A  90      30.297  22.698 -11.910  1.00  0.89           O  
ATOM   1309  CB  GLU A  90      32.015  25.325 -11.367  1.00  0.89           C  
ATOM   1310  CG  GLU A  90      32.224  26.824 -11.231  1.00  0.89           C  
ATOM   1311  CD  GLU A  90      33.269  27.180 -10.197  1.00  0.89           C  
ATOM   1312  OE1 GLU A  90      33.042  26.941  -9.029  1.00  0.89           O  
ATOM   1313  OE2 GLU A  90      34.295  27.715 -10.576  1.00  0.89           O  
ATOM   1314  H   GLU A  90      29.155  24.852 -11.494  1.00  0.89           H  
ATOM   1315  HA  GLU A  90      31.405  25.298 -13.429  1.00  0.89           H  
ATOM   1316 1HB  GLU A  90      31.638  24.958 -10.410  1.00  0.89           H  
ATOM   1317 2HB  GLU A  90      32.984  24.860 -11.527  1.00  0.89           H  
ATOM   1318 1HG  GLU A  90      32.528  27.231 -12.195  1.00  0.89           H  
ATOM   1319 2HG  GLU A  90      31.276  27.288 -10.955  1.00  0.89           H  
ATOM   1320  N   SER A  91      32.003  22.831 -13.370  1.00  0.87           N  
ATOM   1321  CA  SER A  91      32.100  21.385 -13.463  1.00  0.87           C  
ATOM   1322  C   SER A  91      33.474  20.867 -13.084  1.00  0.87           C  
ATOM   1323  O   SER A  91      34.495  21.432 -13.481  1.00  0.87           O  
ATOM   1324  CB  SER A  91      31.737  20.915 -14.859  1.00  0.87           C  
ATOM   1325  OG  SER A  91      31.902  19.525 -14.981  1.00  0.87           O  
ATOM   1326  H   SER A  91      32.629  23.417 -13.904  1.00  0.87           H  
ATOM   1327  HA  SER A  91      31.385  20.960 -12.773  1.00  0.87           H  
ATOM   1328 1HB  SER A  91      30.697  21.171 -15.058  1.00  0.87           H  
ATOM   1329 2HB  SER A  91      32.352  21.425 -15.594  1.00  0.87           H  
ATOM   1330  HG  SER A  91      31.531  19.137 -14.144  1.00  0.87           H  
ATOM   1331  N   ARG A  92      33.478  19.782 -12.319  1.00  0.85           N  
ATOM   1332  CA  ARG A  92      34.675  19.082 -11.878  1.00  0.85           C  
ATOM   1333  C   ARG A  92      35.732  19.928 -11.169  1.00  0.85           C  
ATOM   1334  O   ARG A  92      36.881  19.957 -11.614  1.00  0.85           O  
ATOM   1335  CB  ARG A  92      35.339  18.360 -13.040  1.00  0.85           C  
ATOM   1336  CG  ARG A  92      34.509  17.248 -13.695  1.00  0.85           C  
ATOM   1337  CD  ARG A  92      35.302  16.574 -14.757  1.00  0.85           C  
ATOM   1338  NE  ARG A  92      34.586  15.497 -15.421  1.00  0.85           N  
ATOM   1339  CZ  ARG A  92      35.087  14.809 -16.469  1.00  0.85           C  
ATOM   1340  NH1 ARG A  92      36.281  15.112 -16.929  1.00  0.85           N  
ATOM   1341  NH2 ARG A  92      34.402  13.837 -17.038  1.00  0.85           N  
ATOM   1342  H   ARG A  92      32.571  19.398 -12.066  1.00  0.85           H  
ATOM   1343  HA  ARG A  92      34.348  18.319 -11.170  1.00  0.85           H  
ATOM   1344 1HB  ARG A  92      35.597  19.076 -13.818  1.00  0.85           H  
ATOM   1345 2HB  ARG A  92      36.269  17.912 -12.691  1.00  0.85           H  
ATOM   1346 1HG  ARG A  92      34.227  16.506 -12.945  1.00  0.85           H  
ATOM   1347 2HG  ARG A  92      33.608  17.669 -14.142  1.00  0.85           H  
ATOM   1348 1HD  ARG A  92      35.578  17.310 -15.511  1.00  0.85           H  
ATOM   1349 2HD  ARG A  92      36.204  16.156 -14.315  1.00  0.85           H  
ATOM   1350  HE  ARG A  92      33.659  15.250 -15.079  1.00  0.85           H  
ATOM   1351 1HH1 ARG A  92      36.813  15.857 -16.501  1.00  0.85           H  
ATOM   1352 2HH1 ARG A  92      36.664  14.604 -17.713  1.00  0.85           H  
ATOM   1353 1HH2 ARG A  92      33.486  13.592 -16.692  1.00  0.85           H  
ATOM   1354 2HH2 ARG A  92      34.795  13.335 -17.820  1.00  0.85           H  
ATOM   1355  N   LYS A  93      35.363  20.610 -10.077  1.00  0.83           N  
ATOM   1356  CA  LYS A  93      36.335  21.405  -9.321  1.00  0.83           C  
ATOM   1357  C   LYS A  93      36.267  21.133  -7.806  1.00  0.83           C  
ATOM   1358  O   LYS A  93      35.195  21.048  -7.217  1.00  0.83           O  
ATOM   1359  CB  LYS A  93      36.121  22.903  -9.588  1.00  0.83           C  
ATOM   1360  CG  LYS A  93      36.417  23.339 -11.032  1.00  0.83           C  
ATOM   1361  CD  LYS A  93      36.159  24.820 -11.242  1.00  0.83           C  
ATOM   1362  CE  LYS A  93      37.188  25.687 -10.535  1.00  0.83           C  
ATOM   1363  NZ  LYS A  93      37.032  27.116 -10.894  1.00  0.83           N  
ATOM   1364  H   LYS A  93      34.401  20.539  -9.753  1.00  0.83           H  
ATOM   1365  HA  LYS A  93      37.336  21.131  -9.655  1.00  0.83           H  
ATOM   1366 1HB  LYS A  93      35.083  23.167  -9.367  1.00  0.83           H  
ATOM   1367 2HB  LYS A  93      36.755  23.490  -8.922  1.00  0.83           H  
ATOM   1368 1HG  LYS A  93      37.456  23.113 -11.275  1.00  0.83           H  
ATOM   1369 2HG  LYS A  93      35.780  22.787 -11.717  1.00  0.83           H  
ATOM   1370 1HD  LYS A  93      36.150  25.055 -12.306  1.00  0.83           H  
ATOM   1371 2HD  LYS A  93      35.188  25.071 -10.829  1.00  0.83           H  
ATOM   1372 1HE  LYS A  93      37.051  25.580  -9.458  1.00  0.83           H  
ATOM   1373 2HE  LYS A  93      38.192  25.359 -10.800  1.00  0.83           H  
ATOM   1374 1HZ  LYS A  93      37.705  27.673 -10.398  1.00  0.83           H  
ATOM   1375 2HZ  LYS A  93      37.154  27.237 -11.881  1.00  0.83           H  
ATOM   1376 3HZ  LYS A  93      36.079  27.409 -10.637  1.00  0.83           H  
ATOM   1377  N   ALA A  94      37.426  21.024  -7.173  1.00  0.81           N  
ATOM   1378  CA  ALA A  94      37.553  20.854  -5.724  1.00  0.81           C  
ATOM   1379  C   ALA A  94      37.572  22.162  -4.929  1.00  0.81           C  
ATOM   1380  O   ALA A  94      37.722  22.133  -3.712  1.00  0.81           O  
ATOM   1381  CB  ALA A  94      38.823  20.096  -5.413  1.00  0.81           C  
ATOM   1382  H   ALA A  94      38.269  20.965  -7.742  1.00  0.81           H  
ATOM   1383  HA  ALA A  94      36.706  20.263  -5.394  1.00  0.81           H  
ATOM   1384 1HB  ALA A  94      38.898  19.911  -4.343  1.00  0.81           H  
ATOM   1385 2HB  ALA A  94      38.790  19.161  -5.947  1.00  0.81           H  
ATOM   1386 3HB  ALA A  94      39.686  20.669  -5.745  1.00  0.81           H  
ATOM   1387  N   ASP A  95      37.505  23.310  -5.597  1.00  0.80           N  
ATOM   1388  CA  ASP A  95      37.603  24.600  -4.897  1.00  0.80           C  
ATOM   1389  C   ASP A  95      37.004  25.779  -5.667  1.00  0.80           C  
ATOM   1390  O   ASP A  95      37.309  25.968  -6.849  1.00  0.80           O  
ATOM   1391  CB  ASP A  95      39.093  24.876  -4.575  1.00  0.80           C  
ATOM   1392  CG  ASP A  95      39.387  26.121  -3.681  1.00  0.80           C  
ATOM   1393  OD1 ASP A  95      39.827  25.939  -2.549  1.00  0.80           O  
ATOM   1394  OD2 ASP A  95      39.291  27.229  -4.174  1.00  0.80           O  
ATOM   1395  H   ASP A  95      37.378  23.289  -6.597  1.00  0.80           H  
ATOM   1396  HA  ASP A  95      37.056  24.515  -3.960  1.00  0.80           H  
ATOM   1397 1HB  ASP A  95      39.514  24.006  -4.074  1.00  0.80           H  
ATOM   1398 2HB  ASP A  95      39.637  24.998  -5.511  1.00  0.80           H  
ATOM   1399  N   GLY A  96      36.201  26.614  -4.985  1.00  0.80           N  
ATOM   1400  CA  GLY A  96      35.684  27.821  -5.646  1.00  0.80           C  
ATOM   1401  C   GLY A  96      34.794  28.744  -4.793  1.00  0.80           C  
ATOM   1402  O   GLY A  96      34.243  28.360  -3.758  1.00  0.80           O  
ATOM   1403  H   GLY A  96      35.965  26.394  -4.015  1.00  0.80           H  
ATOM   1404 1HA  GLY A  96      36.532  28.396  -6.016  1.00  0.80           H  
ATOM   1405 2HA  GLY A  96      35.123  27.513  -6.529  1.00  0.80           H  
ATOM   1406  N   VAL A  97      34.687  30.005  -5.249  1.00  0.82           N  
ATOM   1407  CA  VAL A  97      33.912  31.061  -4.572  1.00  0.82           C  
ATOM   1408  C   VAL A  97      32.963  31.782  -5.522  1.00  0.82           C  
ATOM   1409  O   VAL A  97      33.375  32.186  -6.614  1.00  0.82           O  
ATOM   1410  CB  VAL A  97      34.849  32.120  -3.946  1.00  0.82           C  
ATOM   1411  CG1 VAL A  97      34.023  33.229  -3.260  1.00  0.82           C  
ATOM   1412  CG2 VAL A  97      35.756  31.476  -2.948  1.00  0.82           C  
ATOM   1413  H   VAL A  97      35.162  30.241  -6.111  1.00  0.82           H  
ATOM   1414  HA  VAL A  97      33.321  30.603  -3.782  1.00  0.82           H  
ATOM   1415  HB  VAL A  97      35.439  32.584  -4.734  1.00  0.82           H  
ATOM   1416 1HG1 VAL A  97      34.698  33.967  -2.831  1.00  0.82           H  
ATOM   1417 2HG1 VAL A  97      33.374  33.719  -3.980  1.00  0.82           H  
ATOM   1418 3HG1 VAL A  97      33.413  32.791  -2.462  1.00  0.82           H  
ATOM   1419 1HG2 VAL A  97      36.411  32.225  -2.514  1.00  0.82           H  
ATOM   1420 2HG2 VAL A  97      35.150  31.045  -2.182  1.00  0.82           H  
ATOM   1421 3HG2 VAL A  97      36.358  30.706  -3.416  1.00  0.82           H  
ATOM   1422  N   HIS A  98      31.710  31.964  -5.098  1.00  0.87           N  
ATOM   1423  CA  HIS A  98      30.717  32.647  -5.920  1.00  0.87           C  
ATOM   1424  C   HIS A  98      29.893  33.672  -5.157  1.00  0.87           C  
ATOM   1425  O   HIS A  98      29.600  33.511  -3.968  1.00  0.87           O  
ATOM   1426  CB  HIS A  98      29.764  31.627  -6.529  1.00  0.87           C  
ATOM   1427  CG  HIS A  98      30.451  30.685  -7.374  1.00  0.87           C  
ATOM   1428  ND1 HIS A  98      30.697  30.928  -8.700  1.00  0.87           N  
ATOM   1429  CD2 HIS A  98      31.000  29.485  -7.097  1.00  0.87           C  
ATOM   1430  CE1 HIS A  98      31.360  29.917  -9.201  1.00  0.87           C  
ATOM   1431  NE2 HIS A  98      31.550  29.032  -8.247  1.00  0.87           N  
ATOM   1432  H   HIS A  98      31.449  31.603  -4.181  1.00  0.87           H  
ATOM   1433  HA  HIS A  98      31.222  33.173  -6.730  1.00  0.87           H  
ATOM   1434 1HB  HIS A  98      29.257  31.080  -5.748  1.00  0.87           H  
ATOM   1435 2HB  HIS A  98      29.010  32.140  -7.122  1.00  0.87           H  
ATOM   1436  HD2 HIS A  98      31.011  28.977  -6.133  1.00  0.87           H  
ATOM   1437  HE1 HIS A  98      31.701  29.820 -10.231  1.00  0.87           H  
ATOM   1438  HE2 HIS A  98      32.048  28.153  -8.375  1.00  0.87           H  
ATOM   1439  N   THR A  99      29.483  34.721  -5.860  1.00  0.96           N  
ATOM   1440  CA  THR A  99      28.579  35.700  -5.278  1.00  0.96           C  
ATOM   1441  C   THR A  99      27.375  35.886  -6.182  1.00  0.96           C  
ATOM   1442  O   THR A  99      27.522  36.052  -7.396  1.00  0.96           O  
ATOM   1443  CB  THR A  99      29.265  37.062  -5.055  1.00  0.96           C  
ATOM   1444  OG1 THR A  99      30.398  36.893  -4.193  1.00  0.96           O  
ATOM   1445  CG2 THR A  99      28.277  38.046  -4.391  1.00  0.96           C  
ATOM   1446  H   THR A  99      29.779  34.825  -6.823  1.00  0.96           H  
ATOM   1447  HA  THR A  99      28.223  35.330  -4.319  1.00  0.96           H  
ATOM   1448  HB  THR A  99      29.598  37.470  -6.009  1.00  0.96           H  
ATOM   1449  HG1 THR A  99      30.121  36.442  -3.386  1.00  0.96           H  
ATOM   1450 1HG2 THR A  99      28.772  39.000  -4.227  1.00  0.96           H  
ATOM   1451 2HG2 THR A  99      27.410  38.202  -5.031  1.00  0.96           H  
ATOM   1452 3HG2 THR A  99      27.948  37.637  -3.432  1.00  0.96           H  
ATOM   1453  N   VAL A 100      26.192  35.866  -5.592  1.00  1.06           N  
ATOM   1454  CA  VAL A 100      24.972  36.094  -6.342  1.00  1.06           C  
ATOM   1455  C   VAL A 100      24.191  37.257  -5.779  1.00  1.06           C  
ATOM   1456  O   VAL A 100      23.996  37.384  -4.564  1.00  1.06           O  
ATOM   1457  CB  VAL A 100      24.074  34.846  -6.317  1.00  1.06           C  
ATOM   1458  CG1 VAL A 100      23.774  34.514  -4.924  1.00  1.06           C  
ATOM   1459  CG2 VAL A 100      22.757  35.104  -7.055  1.00  1.06           C  
ATOM   1460  H   VAL A 100      26.151  35.696  -4.586  1.00  1.06           H  
ATOM   1461  HA  VAL A 100      25.230  36.319  -7.376  1.00  1.06           H  
ATOM   1462  HB  VAL A 100      24.604  34.010  -6.771  1.00  1.06           H  
ATOM   1463 1HG1 VAL A 100      23.149  33.637  -4.870  1.00  1.06           H  
ATOM   1464 2HG1 VAL A 100      24.707  34.327  -4.397  1.00  1.06           H  
ATOM   1465 3HG1 VAL A 100      23.252  35.352  -4.467  1.00  1.06           H  
ATOM   1466 1HG2 VAL A 100      22.153  34.213  -7.005  1.00  1.06           H  
ATOM   1467 2HG2 VAL A 100      22.217  35.920  -6.585  1.00  1.06           H  
ATOM   1468 3HG2 VAL A 100      22.957  35.353  -8.095  1.00  1.06           H  
ATOM   1469  N   GLU A 101      23.708  38.091  -6.680  1.00  1.18           N  
ATOM   1470  CA  GLU A 101      22.859  39.199  -6.317  1.00  1.18           C  
ATOM   1471  C   GLU A 101      21.487  38.914  -6.937  1.00  1.18           C  
ATOM   1472  O   GLU A 101      21.360  38.924  -8.161  1.00  1.18           O  
ATOM   1473  CB  GLU A 101      23.433  40.523  -6.816  1.00  1.18           C  
ATOM   1474  CG  GLU A 101      24.769  40.903  -6.175  1.00  1.18           C  
ATOM   1475  CD  GLU A 101      25.328  42.223  -6.681  1.00  1.18           C  
ATOM   1476  OE1 GLU A 101      24.703  42.833  -7.517  1.00  1.18           O  
ATOM   1477  OE2 GLU A 101      26.374  42.618  -6.221  1.00  1.18           O  
ATOM   1478  H   GLU A 101      23.928  37.936  -7.655  1.00  1.18           H  
ATOM   1479  HA  GLU A 101      22.816  39.251  -5.240  1.00  1.18           H  
ATOM   1480 1HB  GLU A 101      23.571  40.478  -7.896  1.00  1.18           H  
ATOM   1481 2HB  GLU A 101      22.722  41.323  -6.609  1.00  1.18           H  
ATOM   1482 1HG  GLU A 101      24.631  40.968  -5.095  1.00  1.18           H  
ATOM   1483 2HG  GLU A 101      25.491  40.109  -6.369  1.00  1.18           H  
ATOM   1484  N   PRO A 102      20.480  38.565  -6.138  1.00  1.30           N  
ATOM   1485  CA  PRO A 102      19.175  38.135  -6.563  1.00  1.30           C  
ATOM   1486  C   PRO A 102      18.394  39.306  -7.109  1.00  1.30           C  
ATOM   1487  O   PRO A 102      18.785  40.458  -6.913  1.00  1.30           O  
ATOM   1488  CB  PRO A 102      18.578  37.589  -5.271  1.00  1.30           C  
ATOM   1489  CG  PRO A 102      19.231  38.334  -4.199  1.00  1.30           C  
ATOM   1490  CD  PRO A 102      20.633  38.590  -4.678  1.00  1.30           C  
ATOM   1491  HA  PRO A 102      19.275  37.343  -7.319  1.00  1.30           H  
ATOM   1492 1HB  PRO A 102      17.480  37.709  -5.263  1.00  1.30           H  
ATOM   1493 2HB  PRO A 102      18.803  36.528  -5.188  1.00  1.30           H  
ATOM   1494 1HG  PRO A 102      18.690  39.242  -3.964  1.00  1.30           H  
ATOM   1495 2HG  PRO A 102      19.180  37.714  -3.305  1.00  1.30           H  
ATOM   1496 1HD  PRO A 102      20.918  39.591  -4.313  1.00  1.30           H  
ATOM   1497 2HD  PRO A 102      21.300  37.787  -4.335  1.00  1.30           H  
ATOM   1498  N   THR A 103      17.326  39.000  -7.837  1.00  1.38           N  
ATOM   1499  CA  THR A 103      16.425  40.013  -8.349  1.00  1.38           C  
ATOM   1500  C   THR A 103      15.018  39.639  -7.914  1.00  1.38           C  
ATOM   1501  O   THR A 103      14.079  40.432  -8.004  1.00  1.38           O  
ATOM   1502  CB  THR A 103      16.528  40.122  -9.885  1.00  1.38           C  
ATOM   1503  OG1 THR A 103      16.134  38.884 -10.486  1.00  1.38           O  
ATOM   1504  CG2 THR A 103      17.966  40.434 -10.302  1.00  1.38           C  
ATOM   1505  H   THR A 103      17.087  38.032  -7.990  1.00  1.38           H  
ATOM   1506  HA  THR A 103      16.676  40.977  -7.904  1.00  1.38           H  
ATOM   1507  HB  THR A 103      15.870  40.916 -10.235  1.00  1.38           H  
ATOM   1508  HG1 THR A 103      15.181  38.767 -10.387  1.00  1.38           H  
ATOM   1509 1HG2 THR A 103      18.021  40.513 -11.386  1.00  1.38           H  
ATOM   1510 2HG2 THR A 103      18.276  41.379  -9.852  1.00  1.38           H  
ATOM   1511 3HG2 THR A 103      18.633  39.641  -9.967  1.00  1.38           H  
ATOM   1512  N   GLU A 104      14.893  38.397  -7.450  1.00  1.41           N  
ATOM   1513  CA  GLU A 104      13.611  37.839  -7.022  1.00  1.41           C  
ATOM   1514  C   GLU A 104      13.715  37.205  -5.639  1.00  1.41           C  
ATOM   1515  O   GLU A 104      14.705  36.553  -5.299  1.00  1.41           O  
ATOM   1516  CB  GLU A 104      13.105  36.791  -8.020  1.00  1.41           C  
ATOM   1517  CG  GLU A 104      12.780  37.333  -9.415  1.00  1.41           C  
ATOM   1518  CD  GLU A 104      12.272  36.272 -10.370  1.00  1.41           C  
ATOM   1519  OE1 GLU A 104      12.192  35.135  -9.978  1.00  1.41           O  
ATOM   1520  OE2 GLU A 104      11.960  36.608 -11.489  1.00  1.41           O  
ATOM   1521  H   GLU A 104      15.731  37.835  -7.409  1.00  1.41           H  
ATOM   1522  HA  GLU A 104      12.882  38.647  -6.964  1.00  1.41           H  
ATOM   1523 1HB  GLU A 104      13.856  36.007  -8.131  1.00  1.41           H  
ATOM   1524 2HB  GLU A 104      12.203  36.321  -7.621  1.00  1.41           H  
ATOM   1525 1HG  GLU A 104      12.029  38.117  -9.321  1.00  1.41           H  
ATOM   1526 2HG  GLU A 104      13.672  37.777  -9.832  1.00  1.41           H  
ATOM   1527  N   ALA A 105      12.673  37.382  -4.839  1.00  1.38           N  
ATOM   1528  CA  ALA A 105      12.649  36.777  -3.515  1.00  1.38           C  
ATOM   1529  C   ALA A 105      12.265  35.310  -3.615  1.00  1.38           C  
ATOM   1530  O   ALA A 105      11.506  34.924  -4.509  1.00  1.38           O  
ATOM   1531  CB  ALA A 105      11.680  37.512  -2.606  1.00  1.38           C  
ATOM   1532  H   ALA A 105      11.885  37.927  -5.159  1.00  1.38           H  
ATOM   1533  HA  ALA A 105      13.653  36.838  -3.093  1.00  1.38           H  
ATOM   1534 1HB  ALA A 105      11.701  37.046  -1.619  1.00  1.38           H  
ATOM   1535 2HB  ALA A 105      11.965  38.549  -2.522  1.00  1.38           H  
ATOM   1536 3HB  ALA A 105      10.678  37.447  -3.020  1.00  1.38           H  
ATOM   1537  N   GLY A 106      12.736  34.507  -2.670  1.00  1.30           N  
ATOM   1538  CA  GLY A 106      12.327  33.107  -2.627  1.00  1.30           C  
ATOM   1539  C   GLY A 106      13.422  32.175  -2.139  1.00  1.30           C  
ATOM   1540  O   GLY A 106      14.388  32.605  -1.507  1.00  1.30           O  
ATOM   1541  H   GLY A 106      13.383  34.890  -1.980  1.00  1.30           H  
ATOM   1542 1HA  GLY A 106      11.460  33.010  -1.974  1.00  1.30           H  
ATOM   1543 2HA  GLY A 106      12.004  32.797  -3.617  1.00  1.30           H  
ATOM   1544  N   ASP A 107      13.232  30.881  -2.389  1.00  1.20           N  
ATOM   1545  CA  ASP A 107      14.179  29.866  -1.943  1.00  1.20           C  
ATOM   1546  C   ASP A 107      15.213  29.509  -3.004  1.00  1.20           C  
ATOM   1547  O   ASP A 107      14.872  29.074  -4.102  1.00  1.20           O  
ATOM   1548  CB  ASP A 107      13.444  28.622  -1.471  1.00  1.20           C  
ATOM   1549  CG  ASP A 107      12.658  28.909  -0.200  1.00  1.20           C  
ATOM   1550  OD1 ASP A 107      12.894  29.951   0.387  1.00  1.20           O  
ATOM   1551  OD2 ASP A 107      11.837  28.114   0.172  1.00  1.20           O  
ATOM   1552  H   ASP A 107      12.416  30.595  -2.912  1.00  1.20           H  
ATOM   1553  HA  ASP A 107      14.723  30.261  -1.094  1.00  1.20           H  
ATOM   1554 1HB  ASP A 107      12.768  28.269  -2.249  1.00  1.20           H  
ATOM   1555 2HB  ASP A 107      14.170  27.831  -1.270  1.00  1.20           H  
ATOM   1556  N   TYR A 108      16.470  29.687  -2.643  1.00  1.09           N  
ATOM   1557  CA  TYR A 108      17.633  29.435  -3.476  1.00  1.09           C  
ATOM   1558  C   TYR A 108      18.225  28.072  -3.138  1.00  1.09           C  
ATOM   1559  O   TYR A 108      18.181  27.630  -1.983  1.00  1.09           O  
ATOM   1560  CB  TYR A 108      18.627  30.585  -3.282  1.00  1.09           C  
ATOM   1561  CG  TYR A 108      18.168  31.857  -3.982  1.00  1.09           C  
ATOM   1562  CD1 TYR A 108      17.221  32.699  -3.391  1.00  1.09           C  
ATOM   1563  CD2 TYR A 108      18.712  32.185  -5.222  1.00  1.09           C  
ATOM   1564  CE1 TYR A 108      16.792  33.840  -4.066  1.00  1.09           C  
ATOM   1565  CE2 TYR A 108      18.297  33.323  -5.882  1.00  1.09           C  
ATOM   1566  CZ  TYR A 108      17.330  34.137  -5.324  1.00  1.09           C  
ATOM   1567  OH  TYR A 108      16.900  35.238  -6.028  1.00  1.09           O  
ATOM   1568  H   TYR A 108      16.637  30.023  -1.700  1.00  1.09           H  
ATOM   1569  HA  TYR A 108      17.320  29.413  -4.523  1.00  1.09           H  
ATOM   1570 1HB  TYR A 108      18.734  30.798  -2.214  1.00  1.09           H  
ATOM   1571 2HB  TYR A 108      19.592  30.304  -3.658  1.00  1.09           H  
ATOM   1572  HD1 TYR A 108      16.799  32.451  -2.412  1.00  1.09           H  
ATOM   1573  HD2 TYR A 108      19.457  31.537  -5.680  1.00  1.09           H  
ATOM   1574  HE1 TYR A 108      16.028  34.490  -3.621  1.00  1.09           H  
ATOM   1575  HE2 TYR A 108      18.710  33.567  -6.853  1.00  1.09           H  
ATOM   1576  HH  TYR A 108      16.112  35.629  -5.598  1.00  1.09           H  
ATOM   1577  N   LYS A 109      18.750  27.383  -4.147  1.00  1.00           N  
ATOM   1578  CA  LYS A 109      19.295  26.046  -3.927  1.00  1.00           C  
ATOM   1579  C   LYS A 109      20.726  25.844  -4.399  1.00  1.00           C  
ATOM   1580  O   LYS A 109      21.067  26.164  -5.538  1.00  1.00           O  
ATOM   1581  CB  LYS A 109      18.423  25.036  -4.661  1.00  1.00           C  
ATOM   1582  CG  LYS A 109      18.886  23.615  -4.558  1.00  1.00           C  
ATOM   1583  CD  LYS A 109      17.984  22.706  -5.373  1.00  1.00           C  
ATOM   1584  CE  LYS A 109      18.127  23.053  -6.840  1.00  1.00           C  
ATOM   1585  NZ  LYS A 109      17.410  22.138  -7.729  1.00  1.00           N  
ATOM   1586  H   LYS A 109      18.761  27.794  -5.085  1.00  1.00           H  
ATOM   1587  HA  LYS A 109      19.269  25.836  -2.858  1.00  1.00           H  
ATOM   1588 1HB  LYS A 109      17.409  25.081  -4.261  1.00  1.00           H  
ATOM   1589 2HB  LYS A 109      18.371  25.303  -5.717  1.00  1.00           H  
ATOM   1590 1HG  LYS A 109      19.899  23.542  -4.928  1.00  1.00           H  
ATOM   1591 2HG  LYS A 109      18.876  23.308  -3.510  1.00  1.00           H  
ATOM   1592 1HD  LYS A 109      18.247  21.663  -5.209  1.00  1.00           H  
ATOM   1593 2HD  LYS A 109      16.957  22.855  -5.098  1.00  1.00           H  
ATOM   1594 1HE  LYS A 109      17.725  24.049  -6.986  1.00  1.00           H  
ATOM   1595 2HE  LYS A 109      19.182  23.056  -7.115  1.00  1.00           H  
ATOM   1596 1HZ  LYS A 109      17.554  22.498  -8.689  1.00  1.00           H  
ATOM   1597 2HZ  LYS A 109      17.777  21.207  -7.641  1.00  1.00           H  
ATOM   1598 3HZ  LYS A 109      16.431  22.143  -7.513  1.00  1.00           H  
ATOM   1599  N   LEU A 110      21.553  25.273  -3.526  1.00  0.93           N  
ATOM   1600  CA  LEU A 110      22.944  24.961  -3.856  1.00  0.93           C  
ATOM   1601  C   LEU A 110      23.189  23.474  -3.874  1.00  0.93           C  
ATOM   1602  O   LEU A 110      22.788  22.766  -2.952  1.00  0.93           O  
ATOM   1603  CB  LEU A 110      23.905  25.599  -2.861  1.00  0.93           C  
ATOM   1604  CG  LEU A 110      23.974  27.092  -2.868  1.00  0.93           C  
ATOM   1605  CD1 LEU A 110      24.799  27.525  -1.769  1.00  0.93           C  
ATOM   1606  CD2 LEU A 110      24.603  27.518  -4.139  1.00  0.93           C  
ATOM   1607  H   LEU A 110      21.183  25.022  -2.608  1.00  0.93           H  
ATOM   1608  HA  LEU A 110      23.156  25.354  -4.845  1.00  0.93           H  
ATOM   1609 1HB  LEU A 110      23.619  25.286  -1.857  1.00  0.93           H  
ATOM   1610 2HB  LEU A 110      24.908  25.221  -3.064  1.00  0.93           H  
ATOM   1611  HG  LEU A 110      22.980  27.527  -2.764  1.00  0.93           H  
ATOM   1612 1HD1 LEU A 110      24.879  28.598  -1.774  1.00  0.93           H  
ATOM   1613 2HD1 LEU A 110      24.337  27.191  -0.840  1.00  0.93           H  
ATOM   1614 3HD1 LEU A 110      25.796  27.090  -1.867  1.00  0.93           H  
ATOM   1615 1HD2 LEU A 110      24.704  28.598  -4.166  1.00  0.93           H  
ATOM   1616 2HD2 LEU A 110      25.565  27.076  -4.222  1.00  0.93           H  
ATOM   1617 3HD2 LEU A 110      23.993  27.178  -4.949  1.00  0.93           H  
ATOM   1618  N   CYS A 111      23.864  22.988  -4.909  1.00  0.89           N  
ATOM   1619  CA  CYS A 111      24.086  21.549  -4.998  1.00  0.89           C  
ATOM   1620  C   CYS A 111      25.517  21.138  -5.297  1.00  0.89           C  
ATOM   1621  O   CYS A 111      26.235  21.793  -6.059  1.00  0.89           O  
ATOM   1622  CB  CYS A 111      23.192  20.948  -6.083  1.00  0.89           C  
ATOM   1623  SG  CYS A 111      21.402  21.246  -5.857  1.00  0.89           S  
ATOM   1624  H   CYS A 111      24.198  23.629  -5.631  1.00  0.89           H  
ATOM   1625  HA  CYS A 111      23.821  21.106  -4.050  1.00  0.89           H  
ATOM   1626 1HB  CYS A 111      23.482  21.344  -7.055  1.00  0.89           H  
ATOM   1627 2HB  CYS A 111      23.354  19.875  -6.109  1.00  0.89           H  
ATOM   1628  N   PHE A 112      25.890  19.986  -4.742  1.00  0.89           N  
ATOM   1629  CA  PHE A 112      27.181  19.366  -5.020  1.00  0.89           C  
ATOM   1630  C   PHE A 112      26.923  18.039  -5.715  1.00  0.89           C  
ATOM   1631  O   PHE A 112      26.008  17.301  -5.337  1.00  0.89           O  
ATOM   1632  CB  PHE A 112      27.948  19.167  -3.733  1.00  0.89           C  
ATOM   1633  CG  PHE A 112      28.281  20.455  -3.065  1.00  0.89           C  
ATOM   1634  CD1 PHE A 112      27.370  21.080  -2.209  1.00  0.89           C  
ATOM   1635  CD2 PHE A 112      29.492  21.049  -3.287  1.00  0.89           C  
ATOM   1636  CE1 PHE A 112      27.691  22.266  -1.595  1.00  0.89           C  
ATOM   1637  CE2 PHE A 112      29.814  22.223  -2.680  1.00  0.89           C  
ATOM   1638  CZ  PHE A 112      28.920  22.840  -1.829  1.00  0.89           C  
ATOM   1639  H   PHE A 112      25.241  19.533  -4.096  1.00  0.89           H  
ATOM   1640  HA  PHE A 112      27.759  20.005  -5.690  1.00  0.89           H  
ATOM   1641 1HB  PHE A 112      27.366  18.548  -3.056  1.00  0.89           H  
ATOM   1642 2HB  PHE A 112      28.880  18.658  -3.951  1.00  0.89           H  
ATOM   1643  HD1 PHE A 112      26.397  20.613  -2.031  1.00  0.89           H  
ATOM   1644  HD2 PHE A 112      30.199  20.572  -3.957  1.00  0.89           H  
ATOM   1645  HE1 PHE A 112      26.974  22.748  -0.926  1.00  0.89           H  
ATOM   1646  HE2 PHE A 112      30.769  22.663  -2.877  1.00  0.89           H  
ATOM   1647  HZ  PHE A 112      29.185  23.781  -1.351  1.00  0.89           H  
ATOM   1648  N   ASP A 113      27.742  17.711  -6.711  1.00  0.91           N  
ATOM   1649  CA  ASP A 113      27.474  16.519  -7.521  1.00  0.91           C  
ATOM   1650  C   ASP A 113      28.660  15.595  -7.838  1.00  0.91           C  
ATOM   1651  O   ASP A 113      29.673  15.995  -8.431  1.00  0.91           O  
ATOM   1652  CB  ASP A 113      26.715  16.995  -8.767  1.00  0.91           C  
ATOM   1653  CG  ASP A 113      26.267  15.948  -9.809  1.00  0.91           C  
ATOM   1654  OD1 ASP A 113      26.844  14.882  -9.903  1.00  0.91           O  
ATOM   1655  OD2 ASP A 113      25.311  16.245 -10.509  1.00  0.91           O  
ATOM   1656  H   ASP A 113      28.490  18.360  -6.975  1.00  0.91           H  
ATOM   1657  HA  ASP A 113      26.771  15.905  -6.959  1.00  0.91           H  
ATOM   1658 1HB  ASP A 113      25.826  17.495  -8.421  1.00  0.91           H  
ATOM   1659 2HB  ASP A 113      27.283  17.735  -9.247  1.00  0.91           H  
ATOM   1660  N   ASN A 114      28.534  14.347  -7.350  1.00  0.97           N  
ATOM   1661  CA  ASN A 114      29.508  13.264  -7.488  1.00  0.97           C  
ATOM   1662  C   ASN A 114      29.031  12.156  -8.437  1.00  0.97           C  
ATOM   1663  O   ASN A 114      29.421  10.984  -8.317  1.00  0.97           O  
ATOM   1664  CB  ASN A 114      29.889  12.711  -6.129  1.00  0.97           C  
ATOM   1665  CG  ASN A 114      31.076  11.846  -6.147  1.00  0.97           C  
ATOM   1666  OD1 ASN A 114      31.951  11.992  -7.012  1.00  0.97           O  
ATOM   1667  ND2 ASN A 114      31.146  10.972  -5.173  1.00  0.97           N  
ATOM   1668  H   ASN A 114      27.661  14.105  -6.873  1.00  0.97           H  
ATOM   1669  HA  ASN A 114      30.411  13.686  -7.931  1.00  0.97           H  
ATOM   1670 1HB  ASN A 114      30.119  13.524  -5.485  1.00  0.97           H  
ATOM   1671 2HB  ASN A 114      29.045  12.159  -5.701  1.00  0.97           H  
ATOM   1672 1HD2 ASN A 114      31.927  10.319  -5.074  1.00  0.97           H  
ATOM   1673 2HD2 ASN A 114      30.400  10.947  -4.492  1.00  0.97           H  
ATOM   1674  N   SER A 115      28.255  12.541  -9.453  1.00  1.03           N  
ATOM   1675  CA  SER A 115      27.774  11.598 -10.467  1.00  1.03           C  
ATOM   1676  C   SER A 115      28.900  10.998 -11.325  1.00  1.03           C  
ATOM   1677  O   SER A 115      28.682  10.022 -12.040  1.00  1.03           O  
ATOM   1678  CB  SER A 115      26.700  12.225 -11.336  1.00  1.03           C  
ATOM   1679  OG  SER A 115      27.193  13.287 -12.073  1.00  1.03           O  
ATOM   1680  H   SER A 115      27.937  13.516  -9.519  1.00  1.03           H  
ATOM   1681  HA  SER A 115      27.290  10.786  -9.946  1.00  1.03           H  
ATOM   1682 1HB  SER A 115      26.302  11.469 -12.009  1.00  1.03           H  
ATOM   1683 2HB  SER A 115      25.878  12.570 -10.707  1.00  1.03           H  
ATOM   1684  HG  SER A 115      27.141  14.049 -11.448  1.00  1.03           H  
ATOM   1685  N   PHE A 116      30.114  11.558 -11.237  1.00  1.09           N  
ATOM   1686  CA  PHE A 116      31.266  11.053 -11.980  1.00  1.09           C  
ATOM   1687  C   PHE A 116      31.995   9.920 -11.238  1.00  1.09           C  
ATOM   1688  O   PHE A 116      33.020   9.428 -11.714  1.00  1.09           O  
ATOM   1689  CB  PHE A 116      32.282  12.162 -12.278  1.00  1.09           C  
ATOM   1690  CG  PHE A 116      31.832  13.178 -13.287  1.00  1.09           C  
ATOM   1691  CD1 PHE A 116      31.548  14.483 -12.918  1.00  1.09           C  
ATOM   1692  CD2 PHE A 116      31.681  12.820 -14.617  1.00  1.09           C  
ATOM   1693  CE1 PHE A 116      31.138  15.402 -13.859  1.00  1.09           C  
ATOM   1694  CE2 PHE A 116      31.264  13.742 -15.557  1.00  1.09           C  
ATOM   1695  CZ  PHE A 116      30.996  15.036 -15.175  1.00  1.09           C  
ATOM   1696  H   PHE A 116      30.223  12.364 -10.641  1.00  1.09           H  
ATOM   1697  HA  PHE A 116      30.908  10.656 -12.931  1.00  1.09           H  
ATOM   1698 1HB  PHE A 116      32.519  12.686 -11.353  1.00  1.09           H  
ATOM   1699 2HB  PHE A 116      33.206  11.713 -12.642  1.00  1.09           H  
ATOM   1700  HD1 PHE A 116      31.655  14.786 -11.875  1.00  1.09           H  
ATOM   1701  HD2 PHE A 116      31.895  11.793 -14.916  1.00  1.09           H  
ATOM   1702  HE1 PHE A 116      30.921  16.425 -13.558  1.00  1.09           H  
ATOM   1703  HE2 PHE A 116      31.145  13.446 -16.601  1.00  1.09           H  
ATOM   1704  HZ  PHE A 116      30.666  15.772 -15.909  1.00  1.09           H  
ATOM   1705  N   SER A 117      31.449   9.486 -10.100  1.00  1.13           N  
ATOM   1706  CA  SER A 117      32.009   8.371  -9.340  1.00  1.13           C  
ATOM   1707  C   SER A 117      30.921   7.405  -8.945  1.00  1.13           C  
ATOM   1708  O   SER A 117      29.885   7.777  -8.409  1.00  1.13           O  
ATOM   1709  CB  SER A 117      32.693   8.814  -8.063  1.00  1.13           C  
ATOM   1710  OG  SER A 117      33.156   7.693  -7.286  1.00  1.13           O  
ATOM   1711  H   SER A 117      30.618   9.949  -9.734  1.00  1.13           H  
ATOM   1712  HA  SER A 117      32.726   7.843  -9.966  1.00  1.13           H  
ATOM   1713 1HB  SER A 117      33.523   9.480  -8.290  1.00  1.13           H  
ATOM   1714 2HB  SER A 117      31.978   9.375  -7.474  1.00  1.13           H  
ATOM   1715  HG  SER A 117      33.115   8.025  -6.337  1.00  1.13           H  
ATOM   1716  N   THR A 118      31.189   6.142  -9.200  1.00  1.13           N  
ATOM   1717  CA  THR A 118      30.323   5.051  -8.806  1.00  1.13           C  
ATOM   1718  C   THR A 118      31.137   4.151  -7.896  1.00  1.13           C  
ATOM   1719  O   THR A 118      30.773   3.002  -7.643  1.00  1.13           O  
ATOM   1720  CB  THR A 118      29.806   4.279 -10.028  1.00  1.13           C  
ATOM   1721  OG1 THR A 118      30.918   3.757 -10.769  1.00  1.13           O  
ATOM   1722  CG2 THR A 118      28.995   5.211 -10.922  1.00  1.13           C  
ATOM   1723  H   THR A 118      32.049   5.921  -9.680  1.00  1.13           H  
ATOM   1724  HA  THR A 118      29.470   5.439  -8.247  1.00  1.13           H  
ATOM   1725  HB  THR A 118      29.177   3.454  -9.697  1.00  1.13           H  
ATOM   1726  HG1 THR A 118      31.410   3.143 -10.214  1.00  1.13           H  
ATOM   1727 1HG2 THR A 118      28.628   4.659 -11.786  1.00  1.13           H  
ATOM   1728 2HG2 THR A 118      28.150   5.610 -10.358  1.00  1.13           H  
ATOM   1729 3HG2 THR A 118      29.622   6.035 -11.260  1.00  1.13           H  
ATOM   1730  N   ILE A 119      32.294   4.675  -7.470  1.00  1.10           N  
ATOM   1731  CA  ILE A 119      33.235   3.924  -6.658  1.00  1.10           C  
ATOM   1732  C   ILE A 119      33.310   4.441  -5.227  1.00  1.10           C  
ATOM   1733  O   ILE A 119      33.187   3.670  -4.274  1.00  1.10           O  
ATOM   1734  CB  ILE A 119      34.637   3.968  -7.292  1.00  1.10           C  
ATOM   1735  CG1 ILE A 119      34.581   3.412  -8.726  1.00  1.10           C  
ATOM   1736  CG2 ILE A 119      35.616   3.166  -6.453  1.00  1.10           C  
ATOM   1737  CD1 ILE A 119      34.100   1.981  -8.810  1.00  1.10           C  
ATOM   1738  H   ILE A 119      32.514   5.651  -7.672  1.00  1.10           H  
ATOM   1739  HA  ILE A 119      32.910   2.886  -6.624  1.00  1.10           H  
ATOM   1740  HB  ILE A 119      34.978   5.002  -7.348  1.00  1.10           H  
ATOM   1741 1HG1 ILE A 119      33.916   4.035  -9.319  1.00  1.10           H  
ATOM   1742 2HG1 ILE A 119      35.579   3.463  -9.160  1.00  1.10           H  
ATOM   1743 1HG2 ILE A 119      36.605   3.211  -6.905  1.00  1.10           H  
ATOM   1744 2HG2 ILE A 119      35.659   3.582  -5.450  1.00  1.10           H  
ATOM   1745 3HG2 ILE A 119      35.287   2.130  -6.401  1.00  1.10           H  
ATOM   1746 1HD1 ILE A 119      34.090   1.661  -9.852  1.00  1.10           H  
ATOM   1747 2HD1 ILE A 119      34.771   1.338  -8.240  1.00  1.10           H  
ATOM   1748 3HD1 ILE A 119      33.095   1.904  -8.400  1.00  1.10           H  
ATOM   1749  N   SER A 120      33.557   5.743  -5.083  1.00  1.05           N  
ATOM   1750  CA  SER A 120      33.731   6.332  -3.758  1.00  1.05           C  
ATOM   1751  C   SER A 120      33.079   7.706  -3.618  1.00  1.05           C  
ATOM   1752  O   SER A 120      32.911   8.442  -4.613  1.00  1.05           O  
ATOM   1753  CB  SER A 120      35.205   6.413  -3.414  1.00  1.05           C  
ATOM   1754  OG  SER A 120      35.784   5.135  -3.376  1.00  1.05           O  
ATOM   1755  H   SER A 120      33.608   6.332  -5.901  1.00  1.05           H  
ATOM   1756  HA  SER A 120      33.256   5.675  -3.029  1.00  1.05           H  
ATOM   1757 1HB  SER A 120      35.716   7.010  -4.152  1.00  1.05           H  
ATOM   1758 2HB  SER A 120      35.324   6.906  -2.447  1.00  1.05           H  
ATOM   1759  HG  SER A 120      35.247   4.617  -2.759  1.00  1.05           H  
ATOM   1760  N   GLU A 121      32.711   8.005  -2.365  1.00  0.99           N  
ATOM   1761  CA  GLU A 121      32.137   9.269  -1.917  1.00  0.99           C  
ATOM   1762  C   GLU A 121      33.194  10.354  -1.764  1.00  0.99           C  
ATOM   1763  O   GLU A 121      34.383  10.052  -1.620  1.00  0.99           O  
ATOM   1764  CB  GLU A 121      31.404   9.079  -0.575  1.00  0.99           C  
ATOM   1765  CG  GLU A 121      32.296   8.879   0.656  1.00  0.99           C  
ATOM   1766  CD  GLU A 121      32.744   7.445   0.866  1.00  0.99           C  
ATOM   1767  OE1 GLU A 121      32.421   6.616   0.048  1.00  0.99           O  
ATOM   1768  OE2 GLU A 121      33.407   7.182   1.845  1.00  0.99           O  
ATOM   1769  H   GLU A 121      32.875   7.302  -1.659  1.00  0.99           H  
ATOM   1770  HA  GLU A 121      31.415   9.603  -2.659  1.00  0.99           H  
ATOM   1771 1HB  GLU A 121      30.784   9.950  -0.374  1.00  0.99           H  
ATOM   1772 2HB  GLU A 121      30.745   8.218  -0.646  1.00  0.99           H  
ATOM   1773 1HG  GLU A 121      33.175   9.519   0.562  1.00  0.99           H  
ATOM   1774 2HG  GLU A 121      31.741   9.205   1.529  1.00  0.99           H  
ATOM   1775  N   LYS A 122      32.746  11.607  -1.763  1.00  0.95           N  
ATOM   1776  CA  LYS A 122      33.639  12.742  -1.527  1.00  0.95           C  
ATOM   1777  C   LYS A 122      33.251  13.510  -0.261  1.00  0.95           C  
ATOM   1778  O   LYS A 122      32.072  13.686   0.041  1.00  0.95           O  
ATOM   1779  CB  LYS A 122      33.649  13.642  -2.765  1.00  0.95           C  
ATOM   1780  CG  LYS A 122      34.285  12.946  -3.960  1.00  0.95           C  
ATOM   1781  CD  LYS A 122      34.168  13.709  -5.249  1.00  0.95           C  
ATOM   1782  CE  LYS A 122      34.786  12.910  -6.389  1.00  0.95           C  
ATOM   1783  NZ  LYS A 122      34.472  13.448  -7.722  1.00  0.95           N  
ATOM   1784  H   LYS A 122      31.748  11.754  -1.927  1.00  0.95           H  
ATOM   1785  HA  LYS A 122      34.653  12.362  -1.381  1.00  0.95           H  
ATOM   1786 1HB  LYS A 122      32.629  13.925  -3.031  1.00  0.95           H  
ATOM   1787 2HB  LYS A 122      34.206  14.555  -2.553  1.00  0.95           H  
ATOM   1788 1HG  LYS A 122      35.342  12.805  -3.739  1.00  0.95           H  
ATOM   1789 2HG  LYS A 122      33.833  11.967  -4.099  1.00  0.95           H  
ATOM   1790 1HD  LYS A 122      33.123  13.876  -5.461  1.00  0.95           H  
ATOM   1791 2HD  LYS A 122      34.685  14.667  -5.167  1.00  0.95           H  
ATOM   1792 1HE  LYS A 122      35.860  12.914  -6.264  1.00  0.95           H  
ATOM   1793 2HE  LYS A 122      34.423  11.889  -6.335  1.00  0.95           H  
ATOM   1794 1HZ  LYS A 122      34.901  12.885  -8.432  1.00  0.95           H  
ATOM   1795 2HZ  LYS A 122      33.468  13.437  -7.846  1.00  0.95           H  
ATOM   1796 3HZ  LYS A 122      34.800  14.396  -7.824  1.00  0.95           H  
ATOM   1797  N   LEU A 123      34.251  13.983   0.476  1.00  0.91           N  
ATOM   1798  CA  LEU A 123      34.027  14.795   1.671  1.00  0.91           C  
ATOM   1799  C   LEU A 123      34.126  16.243   1.293  1.00  0.91           C  
ATOM   1800  O   LEU A 123      35.172  16.686   0.813  1.00  0.91           O  
ATOM   1801  CB  LEU A 123      35.048  14.467   2.766  1.00  0.91           C  
ATOM   1802  CG  LEU A 123      34.949  15.319   4.058  1.00  0.91           C  
ATOM   1803  CD1 LEU A 123      33.627  15.080   4.752  1.00  0.91           C  
ATOM   1804  CD2 LEU A 123      36.099  14.957   4.969  1.00  0.91           C  
ATOM   1805  H   LEU A 123      35.204  13.784   0.192  1.00  0.91           H  
ATOM   1806  HA  LEU A 123      33.023  14.624   2.044  1.00  0.91           H  
ATOM   1807 1HB  LEU A 123      34.928  13.426   3.049  1.00  0.91           H  
ATOM   1808 2HB  LEU A 123      36.051  14.592   2.355  1.00  0.91           H  
ATOM   1809  HG  LEU A 123      34.997  16.376   3.800  1.00  0.91           H  
ATOM   1810 1HD1 LEU A 123      33.577  15.684   5.643  1.00  0.91           H  
ATOM   1811 2HD1 LEU A 123      32.820  15.346   4.088  1.00  0.91           H  
ATOM   1812 3HD1 LEU A 123      33.544  14.039   5.026  1.00  0.91           H  
ATOM   1813 1HD2 LEU A 123      36.048  15.560   5.876  1.00  0.91           H  
ATOM   1814 2HD2 LEU A 123      36.034  13.901   5.230  1.00  0.91           H  
ATOM   1815 3HD2 LEU A 123      37.039  15.141   4.462  1.00  0.91           H  
ATOM   1816  N   VAL A 124      33.021  16.957   1.484  1.00  0.90           N  
ATOM   1817  CA  VAL A 124      32.874  18.332   1.040  1.00  0.90           C  
ATOM   1818  C   VAL A 124      32.595  19.330   2.168  1.00  0.90           C  
ATOM   1819  O   VAL A 124      31.798  19.069   3.074  1.00  0.90           O  
ATOM   1820  CB  VAL A 124      31.709  18.395   0.029  1.00  0.90           C  
ATOM   1821  CG1 VAL A 124      31.502  19.831  -0.455  1.00  0.90           C  
ATOM   1822  CG2 VAL A 124      31.956  17.436  -1.154  1.00  0.90           C  
ATOM   1823  H   VAL A 124      32.218  16.506   1.927  1.00  0.90           H  
ATOM   1824  HA  VAL A 124      33.789  18.630   0.545  1.00  0.90           H  
ATOM   1825  HB  VAL A 124      30.812  18.082   0.535  1.00  0.90           H  
ATOM   1826 1HG1 VAL A 124      30.669  19.842  -1.128  1.00  0.90           H  
ATOM   1827 2HG1 VAL A 124      31.288  20.488   0.384  1.00  0.90           H  
ATOM   1828 3HG1 VAL A 124      32.397  20.183  -0.971  1.00  0.90           H  
ATOM   1829 1HG2 VAL A 124      31.109  17.480  -1.837  1.00  0.90           H  
ATOM   1830 2HG2 VAL A 124      32.846  17.723  -1.669  1.00  0.90           H  
ATOM   1831 3HG2 VAL A 124      32.065  16.415  -0.787  1.00  0.90           H  
ATOM   1832  N   PHE A 125      33.307  20.460   2.138  1.00  0.91           N  
ATOM   1833  CA  PHE A 125      33.119  21.548   3.097  1.00  0.91           C  
ATOM   1834  C   PHE A 125      32.638  22.830   2.423  1.00  0.91           C  
ATOM   1835  O   PHE A 125      33.118  23.195   1.344  1.00  0.91           O  
ATOM   1836  CB  PHE A 125      34.407  21.870   3.848  1.00  0.91           C  
ATOM   1837  CG  PHE A 125      34.263  23.094   4.734  1.00  0.91           C  
ATOM   1838  CD1 PHE A 125      33.613  23.020   5.952  1.00  0.91           C  
ATOM   1839  CD2 PHE A 125      34.768  24.325   4.332  1.00  0.91           C  
ATOM   1840  CE1 PHE A 125      33.457  24.133   6.750  1.00  0.91           C  
ATOM   1841  CE2 PHE A 125      34.615  25.445   5.132  1.00  0.91           C  
ATOM   1842  CZ  PHE A 125      33.955  25.348   6.342  1.00  0.91           C  
ATOM   1843  H   PHE A 125      33.994  20.604   1.397  1.00  0.91           H  
ATOM   1844  HA  PHE A 125      32.366  21.243   3.820  1.00  0.91           H  
ATOM   1845 1HB  PHE A 125      34.697  21.023   4.468  1.00  0.91           H  
ATOM   1846 2HB  PHE A 125      35.204  22.055   3.127  1.00  0.91           H  
ATOM   1847  HD1 PHE A 125      33.207  22.066   6.270  1.00  0.91           H  
ATOM   1848  HD2 PHE A 125      35.282  24.402   3.374  1.00  0.91           H  
ATOM   1849  HE1 PHE A 125      32.936  24.045   7.700  1.00  0.91           H  
ATOM   1850  HE2 PHE A 125      35.009  26.413   4.810  1.00  0.91           H  
ATOM   1851  HZ  PHE A 125      33.832  26.238   6.971  1.00  0.91           H  
ATOM   1852  N   PHE A 126      31.682  23.530   3.032  1.00  0.94           N  
ATOM   1853  CA  PHE A 126      31.333  24.818   2.441  1.00  0.94           C  
ATOM   1854  C   PHE A 126      30.786  25.845   3.439  1.00  0.94           C  
ATOM   1855  O   PHE A 126      30.366  25.517   4.556  1.00  0.94           O  
ATOM   1856  CB  PHE A 126      30.369  24.632   1.258  1.00  0.94           C  
ATOM   1857  CG  PHE A 126      29.019  24.182   1.565  1.00  0.94           C  
ATOM   1858  CD1 PHE A 126      28.012  25.110   1.685  1.00  0.94           C  
ATOM   1859  CD2 PHE A 126      28.724  22.860   1.735  1.00  0.94           C  
ATOM   1860  CE1 PHE A 126      26.742  24.719   1.955  1.00  0.94           C  
ATOM   1861  CE2 PHE A 126      27.434  22.484   2.016  1.00  0.94           C  
ATOM   1862  CZ  PHE A 126      26.457  23.423   2.121  1.00  0.94           C  
ATOM   1863  H   PHE A 126      31.267  23.186   3.899  1.00  0.94           H  
ATOM   1864  HA  PHE A 126      32.250  25.247   2.042  1.00  0.94           H  
ATOM   1865 1HB  PHE A 126      30.270  25.568   0.727  1.00  0.94           H  
ATOM   1866 2HB  PHE A 126      30.799  23.922   0.560  1.00  0.94           H  
ATOM   1867  HD1 PHE A 126      28.245  26.170   1.552  1.00  0.94           H  
ATOM   1868  HD2 PHE A 126      29.517  22.117   1.649  1.00  0.94           H  
ATOM   1869  HE1 PHE A 126      25.966  25.442   2.047  1.00  0.94           H  
ATOM   1870  HE2 PHE A 126      27.186  21.451   2.165  1.00  0.94           H  
ATOM   1871  HZ  PHE A 126      25.456  23.136   2.350  1.00  0.94           H  
ATOM   1872  N   GLU A 127      30.772  27.110   3.009  1.00  0.99           N  
ATOM   1873  CA  GLU A 127      30.241  28.202   3.826  1.00  0.99           C  
ATOM   1874  C   GLU A 127      29.183  29.004   3.075  1.00  0.99           C  
ATOM   1875  O   GLU A 127      29.339  29.272   1.874  1.00  0.99           O  
ATOM   1876  CB  GLU A 127      31.376  29.158   4.217  1.00  0.99           C  
ATOM   1877  CG  GLU A 127      32.501  28.513   5.010  1.00  0.99           C  
ATOM   1878  CD  GLU A 127      33.609  29.480   5.405  1.00  0.99           C  
ATOM   1879  OE1 GLU A 127      33.514  30.633   5.069  1.00  0.99           O  
ATOM   1880  OE2 GLU A 127      34.548  29.055   6.035  1.00  0.99           O  
ATOM   1881  H   GLU A 127      31.161  27.302   2.086  1.00  0.99           H  
ATOM   1882  HA  GLU A 127      29.786  27.785   4.724  1.00  0.99           H  
ATOM   1883 1HB  GLU A 127      31.807  29.600   3.317  1.00  0.99           H  
ATOM   1884 2HB  GLU A 127      30.967  29.972   4.820  1.00  0.99           H  
ATOM   1885 1HG  GLU A 127      32.086  28.051   5.894  1.00  0.99           H  
ATOM   1886 2HG  GLU A 127      32.928  27.729   4.397  1.00  0.99           H  
ATOM   1887  N   LEU A 128      28.113  29.407   3.785  1.00  1.08           N  
ATOM   1888  CA  LEU A 128      27.078  30.270   3.195  1.00  1.08           C  
ATOM   1889  C   LEU A 128      26.870  31.556   3.973  1.00  1.08           C  
ATOM   1890  O   LEU A 128      26.587  31.510   5.179  1.00  1.08           O  
ATOM   1891  CB  LEU A 128      25.726  29.577   3.133  1.00  1.08           C  
ATOM   1892  CG  LEU A 128      25.702  28.308   2.401  1.00  1.08           C  
ATOM   1893  CD1 LEU A 128      24.313  27.732   2.467  1.00  1.08           C  
ATOM   1894  CD2 LEU A 128      26.127  28.538   1.027  1.00  1.08           C  
ATOM   1895  H   LEU A 128      28.055  29.129   4.769  1.00  1.08           H  
ATOM   1896  HA  LEU A 128      27.384  30.537   2.181  1.00  1.08           H  
ATOM   1897 1HB  LEU A 128      25.372  29.398   4.146  1.00  1.08           H  
ATOM   1898 2HB  LEU A 128      25.036  30.252   2.637  1.00  1.08           H  
ATOM   1899  HG  LEU A 128      26.390  27.613   2.874  1.00  1.08           H  
ATOM   1900 1HD1 LEU A 128      24.260  26.789   1.935  1.00  1.08           H  
ATOM   1901 2HD1 LEU A 128      24.024  27.579   3.500  1.00  1.08           H  
ATOM   1902 3HD1 LEU A 128      23.645  28.435   2.001  1.00  1.08           H  
ATOM   1903 1HD2 LEU A 128      26.139  27.595   0.519  1.00  1.08           H  
ATOM   1904 2HD2 LEU A 128      25.441  29.224   0.546  1.00  1.08           H  
ATOM   1905 3HD2 LEU A 128      27.111  28.956   1.009  1.00  1.08           H  
ATOM   1906  N   ILE A 129      26.962  32.701   3.300  1.00  1.22           N  
ATOM   1907  CA  ILE A 129      26.748  33.986   3.961  1.00  1.22           C  
ATOM   1908  C   ILE A 129      25.610  34.790   3.324  1.00  1.22           C  
ATOM   1909  O   ILE A 129      25.654  35.084   2.123  1.00  1.22           O  
ATOM   1910  CB  ILE A 129      28.030  34.820   3.945  1.00  1.22           C  
ATOM   1911  CG1 ILE A 129      29.184  34.012   4.572  1.00  1.22           C  
ATOM   1912  CG2 ILE A 129      27.798  36.119   4.717  1.00  1.22           C  
ATOM   1913  CD1 ILE A 129      30.007  33.226   3.537  1.00  1.22           C  
ATOM   1914  H   ILE A 129      27.222  32.693   2.310  1.00  1.22           H  
ATOM   1915  HA  ILE A 129      26.480  33.790   4.996  1.00  1.22           H  
ATOM   1916  HB  ILE A 129      28.303  35.044   2.926  1.00  1.22           H  
ATOM   1917 1HG1 ILE A 129      29.849  34.696   5.099  1.00  1.22           H  
ATOM   1918 2HG1 ILE A 129      28.774  33.309   5.304  1.00  1.22           H  
ATOM   1919 1HG2 ILE A 129      28.707  36.715   4.709  1.00  1.22           H  
ATOM   1920 2HG2 ILE A 129      26.989  36.681   4.253  1.00  1.22           H  
ATOM   1921 3HG2 ILE A 129      27.526  35.876   5.752  1.00  1.22           H  
ATOM   1922 1HD1 ILE A 129      30.805  32.679   4.048  1.00  1.22           H  
ATOM   1923 2HD1 ILE A 129      29.375  32.519   3.007  1.00  1.22           H  
ATOM   1924 3HD1 ILE A 129      30.444  33.918   2.816  1.00  1.22           H  
ATOM   1925  N   PHE A 130      24.596  35.157   4.120  1.00  1.43           N  
ATOM   1926  CA  PHE A 130      23.439  35.900   3.601  1.00  1.43           C  
ATOM   1927  C   PHE A 130      23.170  37.234   4.262  1.00  1.43           C  
ATOM   1928  O   PHE A 130      23.141  37.361   5.491  1.00  1.43           O  
ATOM   1929  CB  PHE A 130      22.146  35.119   3.798  1.00  1.43           C  
ATOM   1930  CG  PHE A 130      22.027  33.907   3.040  1.00  1.43           C  
ATOM   1931  CD1 PHE A 130      22.555  32.721   3.504  1.00  1.43           C  
ATOM   1932  CD2 PHE A 130      21.346  33.937   1.842  1.00  1.43           C  
ATOM   1933  CE1 PHE A 130      22.416  31.592   2.763  1.00  1.43           C  
ATOM   1934  CE2 PHE A 130      21.204  32.817   1.102  1.00  1.43           C  
ATOM   1935  CZ  PHE A 130      21.746  31.649   1.552  1.00  1.43           C  
ATOM   1936  H   PHE A 130      24.646  34.913   5.105  1.00  1.43           H  
ATOM   1937  HA  PHE A 130      23.599  36.074   2.538  1.00  1.43           H  
ATOM   1938 1HB  PHE A 130      22.032  34.882   4.834  1.00  1.43           H  
ATOM   1939 2HB  PHE A 130      21.306  35.758   3.527  1.00  1.43           H  
ATOM   1940  HD1 PHE A 130      23.085  32.700   4.459  1.00  1.43           H  
ATOM   1941  HD2 PHE A 130      20.924  34.884   1.493  1.00  1.43           H  
ATOM   1942  HE1 PHE A 130      22.831  30.654   3.117  1.00  1.43           H  
ATOM   1943  HE2 PHE A 130      20.671  32.848   0.151  1.00  1.43           H  
ATOM   1944  HZ  PHE A 130      21.649  30.767   0.945  1.00  1.43           H  
ATOM   1945  N   ASP A 131      22.786  38.207   3.435  1.00  1.74           N  
ATOM   1946  CA  ASP A 131      22.346  39.498   3.957  1.00  1.74           C  
ATOM   1947  C   ASP A 131      21.079  39.351   4.812  1.00  1.74           C  
ATOM   1948  O   ASP A 131      20.887  40.078   5.784  1.00  1.74           O  
ATOM   1949  CB  ASP A 131      22.072  40.454   2.799  1.00  1.74           C  
ATOM   1950  CG  ASP A 131      23.321  40.970   2.107  1.00  1.74           C  
ATOM   1951  OD1 ASP A 131      24.380  40.882   2.674  1.00  1.74           O  
ATOM   1952  OD2 ASP A 131      23.219  41.383   0.954  1.00  1.74           O  
ATOM   1953  H   ASP A 131      22.838  38.044   2.423  1.00  1.74           H  
ATOM   1954  HA  ASP A 131      23.138  39.910   4.578  1.00  1.74           H  
ATOM   1955 1HB  ASP A 131      21.493  39.935   2.070  1.00  1.74           H  
ATOM   1956 2HB  ASP A 131      21.482  41.298   3.151  1.00  1.74           H  
ATOM   1957  N   SER A 132      20.198  38.433   4.403  1.00  2.17           N  
ATOM   1958  CA  SER A 132      18.928  38.167   5.084  1.00  2.17           C  
ATOM   1959  C   SER A 132      18.277  36.907   4.496  1.00  2.17           C  
ATOM   1960  O   SER A 132      18.459  36.633   3.311  1.00  2.17           O  
ATOM   1961  CB  SER A 132      17.999  39.362   4.938  1.00  2.17           C  
ATOM   1962  OG  SER A 132      16.778  39.146   5.588  1.00  2.17           O  
ATOM   1963  H   SER A 132      20.438  37.884   3.594  1.00  2.17           H  
ATOM   1964  HA  SER A 132      19.127  37.994   6.144  1.00  2.17           H  
ATOM   1965 1HB  SER A 132      18.466  40.254   5.343  1.00  2.17           H  
ATOM   1966 2HB  SER A 132      17.831  39.542   3.888  1.00  2.17           H  
ATOM   1967  HG  SER A 132      16.978  39.203   6.527  1.00  2.17           H  
ATOM   1968  N   LEU A 133      17.517  36.145   5.303  1.00  2.71           N  
ATOM   1969  CA  LEU A 133      16.752  35.003   4.761  1.00  2.71           C  
ATOM   1970  C   LEU A 133      15.268  35.307   4.517  1.00  2.71           C  
ATOM   1971  O   LEU A 133      14.782  35.174   3.398  1.00  2.71           O  
ATOM   1972  CB  LEU A 133      16.849  33.761   5.655  1.00  2.71           C  
ATOM   1973  CG  LEU A 133      17.997  32.797   5.338  1.00  2.71           C  
ATOM   1974  CD1 LEU A 133      19.325  33.479   5.592  1.00  2.71           C  
ATOM   1975  CD2 LEU A 133      17.816  31.528   6.157  1.00  2.71           C  
ATOM   1976  H   LEU A 133      17.436  36.393   6.276  1.00  2.71           H  
ATOM   1977  HA  LEU A 133      17.195  34.745   3.809  1.00  2.71           H  
ATOM   1978 1HB  LEU A 133      16.970  34.085   6.683  1.00  2.71           H  
ATOM   1979 2HB  LEU A 133      15.917  33.209   5.583  1.00  2.71           H  
ATOM   1980  HG  LEU A 133      17.973  32.534   4.288  1.00  2.71           H  
ATOM   1981 1HD1 LEU A 133      20.126  32.789   5.345  1.00  2.71           H  
ATOM   1982 2HD1 LEU A 133      19.408  34.356   4.969  1.00  2.71           H  
ATOM   1983 3HD1 LEU A 133      19.393  33.762   6.634  1.00  2.71           H  
ATOM   1984 1HD2 LEU A 133      18.618  30.834   5.926  1.00  2.71           H  
ATOM   1985 2HD2 LEU A 133      17.842  31.769   7.220  1.00  2.71           H  
ATOM   1986 3HD2 LEU A 133      16.863  31.069   5.908  1.00  2.71           H  
ATOM   1987  N   GLN A 134      14.542  35.714   5.554  1.00  3.32           N  
ATOM   1988  CA  GLN A 134      13.142  36.114   5.393  1.00  3.32           C  
ATOM   1989  C   GLN A 134      12.618  36.759   6.668  1.00  3.32           C  
ATOM   1990  O   GLN A 134      13.186  36.569   7.744  1.00  3.32           O  
ATOM   1991  CB  GLN A 134      12.220  34.956   4.964  1.00  3.32           C  
ATOM   1992  CG  GLN A 134      12.091  33.839   5.932  1.00  3.32           C  
ATOM   1993  CD  GLN A 134      11.169  32.736   5.428  1.00  3.32           C  
ATOM   1994  OE1 GLN A 134      10.685  32.766   4.289  1.00  3.32           O  
ATOM   1995  NE2 GLN A 134      10.924  31.752   6.279  1.00  3.32           N  
ATOM   1996  H   GLN A 134      14.966  35.782   6.463  1.00  3.32           H  
ATOM   1997  HA  GLN A 134      13.095  36.870   4.609  1.00  3.32           H  
ATOM   1998 1HB  GLN A 134      11.214  35.351   4.814  1.00  3.32           H  
ATOM   1999 2HB  GLN A 134      12.535  34.540   4.015  1.00  3.32           H  
ATOM   2000 1HG  GLN A 134      13.069  33.400   6.098  1.00  3.32           H  
ATOM   2001 2HG  GLN A 134      11.683  34.233   6.862  1.00  3.32           H  
ATOM   2002 1HE2 GLN A 134      10.336  30.991   6.019  1.00  3.32           H  
ATOM   2003 2HE2 GLN A 134      11.345  31.786   7.205  1.00  3.32           H  
ATOM   2004  N   ASP A 135      11.528  37.503   6.544  1.00  3.92           N  
ATOM   2005  CA  ASP A 135      10.890  38.122   7.698  1.00  3.92           C  
ATOM   2006  C   ASP A 135       9.399  37.814   7.684  1.00  3.92           C  
ATOM   2007  O   ASP A 135       8.652  38.292   8.537  1.00  3.92           O  
ATOM   2008  OXT ASP A 135       8.923  37.228   6.713  1.00  3.92           O  
ATOM   2009  CB  ASP A 135      11.120  39.640   7.685  1.00  3.92           C  
ATOM   2010  CG  ASP A 135      10.640  40.346   8.954  1.00  3.92           C  
ATOM   2011  OD1 ASP A 135      10.028  39.702   9.776  1.00  3.92           O  
ATOM   2012  OD2 ASP A 135      10.907  41.517   9.097  1.00  3.92           O  
ATOM   2013  H   ASP A 135      11.120  37.634   5.630  1.00  3.92           H  
ATOM   2014  HA  ASP A 135      11.323  37.703   8.608  1.00  3.92           H  
ATOM   2015 1HB  ASP A 135      12.187  39.841   7.566  1.00  3.92           H  
ATOM   2016 2HB  ASP A 135      10.607  40.081   6.829  1.00  3.92           H  
TER    2017
ENDMDL

