REMARK ID 687361 MODEL 1 2025-08-30_00000374_full_19
PFRMAT TS
TARGET 2025-08-30_00000374_full_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       2.684  -4.064  -7.105  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.279  -3.749  -6.876  1.00 10.00           C  
ATOM      3  C   MET A   1       0.666  -3.052  -8.080  1.00 10.00           C  
ATOM      4  O   MET A   1       0.088  -1.968  -7.956  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.143  -2.869  -5.661  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.519  -3.499  -4.346  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.407  -4.814  -3.900  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.244  -6.300  -4.409  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.236  -3.668  -6.357  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.817  -5.065  -7.126  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.973  -3.659  -7.983  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.740  -4.675  -6.706  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.762  -2.016  -5.807  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.112  -2.534  -5.589  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.525  -3.904  -4.414  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.503  -2.743  -3.555  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.625  -7.165  -4.171  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.419  -6.267  -5.487  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.196  -6.379  -3.886  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.839  -3.652  -9.268  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.354  -3.050 -10.518  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.060  -3.456 -10.955  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.516  -3.031 -12.014  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.295  -4.551  -9.327  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.396  -1.967 -10.430  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.049  -3.310 -11.316  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.746  -4.286 -10.180  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.083  -4.726 -10.573  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.174  -3.827 -10.034  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.102  -3.319  -8.918  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.370  -6.143 -10.132  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.712  -6.491 -10.407  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.347  -4.615  -9.313  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.144  -4.699 -11.662  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.698  -6.824 -10.649  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.187  -6.241  -9.083  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.722  -7.456 -10.463  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.255  -3.713 -10.793  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.419  -2.948 -10.360  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.074  -3.561  -9.120  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.822  -2.886  -8.415  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.415  -2.824 -11.497  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.971  -4.063 -11.825  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.265  -4.167 -11.694  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.091  -1.950 -10.086  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.205  -2.130 -11.215  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.911  -2.408 -12.368  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.574  -4.276 -11.104  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.747  -4.824  -8.830  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.292  -5.529  -7.682  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.364  -5.432  -6.464  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.635  -6.018  -5.420  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.512  -6.995  -8.045  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.547  -7.191  -9.117  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.894  -6.973  -8.904  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.426  -7.573 -10.411  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.558  -7.221 -10.023  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.691  -7.585 -10.950  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.102  -5.323  -9.442  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.252  -5.097  -7.410  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.572  -7.422  -8.394  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.820  -7.551  -7.160  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.498  -7.822 -10.928  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.636  -7.136 -10.158  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.914  -7.833 -11.904  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.277  -4.666  -6.587  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.354  -4.449  -5.476  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.571  -3.067  -4.876  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.877  -2.666  -3.945  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.895  -4.597  -5.929  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.530  -5.991  -6.331  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.376  -6.296  -7.037  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.150  -7.169  -6.104  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.315  -7.602  -7.230  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.377  -8.154  -6.675  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.061  -4.208  -7.471  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.537  -5.184  -4.698  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.703  -3.933  -6.774  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.241  -4.289  -5.123  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.088  -7.312  -5.563  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.522  -8.132  -7.755  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.593  -9.141  -6.663  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.584  -2.358  -5.375  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.897  -0.986  -4.961  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.164  -0.821  -3.467  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.013   0.268  -2.918  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.145  -0.499  -5.708  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.410  -1.259  -5.331  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.716  -2.494  -5.861  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.420  -0.955  -4.477  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.859  -2.918  -5.351  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.309  -2.005  -4.505  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.135  -2.771  -6.116  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.070  -0.334  -5.230  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.306   0.559  -5.504  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.993  -0.611  -6.784  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -8.419  -2.769  -6.792  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -9.610  -0.096  -3.833  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -10.266  -3.883  -5.650  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.614  -1.894  -2.833  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.937  -1.902  -1.418  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.735  -2.199  -0.516  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.858  -2.160   0.709  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.115  -2.853  -1.148  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.888  -4.300  -1.471  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.556  -5.239  -0.510  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.954  -4.970  -2.645  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.434  -6.426  -1.085  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.671  -6.290  -2.376  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.725  -2.745  -3.363  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.283  -0.907  -1.143  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.391  -2.787  -0.096  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.976  -2.519  -1.726  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.186  -4.552  -3.622  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.176  -7.357  -0.581  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.644  -7.038  -3.061  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.589  -2.565  -1.099  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.448  -2.928  -0.273  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.809  -1.716   0.392  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.759  -0.624  -0.171  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.366  -3.670  -1.071  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.790  -5.021  -1.575  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.885  -6.006  -1.903  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.005  -5.525  -1.844  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.531  -7.063  -2.347  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.822  -6.805  -2.322  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.496  -2.576  -2.114  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.783  -3.595   0.522  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.076  -3.063  -1.933  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.478  -3.797  -0.453  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.962  -6.070  -1.515  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.995  -5.106  -1.761  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.985  -7.953  -2.661  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.277  -1.937   1.588  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.556  -0.915   2.336  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.049  -1.057   2.137  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.612  -1.789   2.875  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.906  -1.021   3.821  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.346  -0.725   4.105  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.790   0.517   4.512  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.447  -1.508   4.014  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.103   0.480   4.669  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.524  -0.737   4.372  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.374  -2.854   1.996  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.850   0.073   1.984  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.683  -2.026   4.180  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.292  -0.324   4.392  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.476  -2.555   3.709  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.731   1.312   4.985  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.482  -1.055   4.398  1.00 10.00           H  
ATOM    151  N   SER A  11       0.484  -0.392   1.116  1.00  8.09           N  
ATOM    152  CA  SER A  11       1.897  -0.537   0.774  1.00  8.09           C  
ATOM    153  C   SER A  11       2.486   0.651   0.041  1.00  8.09           C  
ATOM    154  O   SER A  11       1.860   1.245  -0.836  1.00  8.09           O  
ATOM    155  CB  SER A  11       2.114  -1.765  -0.088  1.00  8.09           C  
ATOM    156  OG  SER A  11       3.469  -1.862  -0.485  1.00  8.09           O  
ATOM    157  H   SER A  11      -0.114   0.204   0.555  1.00  8.09           H  
ATOM    158  HA  SER A  11       2.455  -0.665   1.703  1.00  8.09           H  
ATOM    159 1HB  SER A  11       1.838  -2.653   0.481  1.00  8.09           H  
ATOM    160 2HB  SER A  11       1.469  -1.723  -0.968  1.00  8.09           H  
ATOM    161  HG  SER A  11       3.613  -2.796  -0.690  1.00  8.09           H  
ATOM    162  N   SER A  12       3.752   0.927   0.331  1.00  7.20           N  
ATOM    163  CA  SER A  12       4.504   1.982  -0.339  1.00  7.20           C  
ATOM    164  C   SER A  12       4.699   1.693  -1.827  1.00  7.20           C  
ATOM    165  O   SER A  12       5.034   2.588  -2.600  1.00  7.20           O  
ATOM    166  CB  SER A  12       5.856   2.152   0.323  1.00  7.20           C  
ATOM    167  OG  SER A  12       6.656   1.020   0.118  1.00  7.20           O  
ATOM    168  H   SER A  12       4.208   0.383   1.051  1.00  7.20           H  
ATOM    169  HA  SER A  12       3.946   2.915  -0.242  1.00  7.20           H  
ATOM    170 1HB  SER A  12       6.351   3.031  -0.089  1.00  7.20           H  
ATOM    171 2HB  SER A  12       5.723   2.319   1.390  1.00  7.20           H  
ATOM    172  HG  SER A  12       6.679   0.885  -0.836  1.00  7.20           H  
ATOM    173  N   GLY A  13       4.513   0.431  -2.221  1.00  6.05           N  
ATOM    174  CA  GLY A  13       4.662   0.033  -3.611  1.00  6.05           C  
ATOM    175  C   GLY A  13       3.355   0.123  -4.410  1.00  6.05           C  
ATOM    176  O   GLY A  13       3.331  -0.248  -5.581  1.00  6.05           O  
ATOM    177  H   GLY A  13       4.231  -0.274  -1.539  1.00  6.05           H  
ATOM    178 1HA  GLY A  13       5.420   0.657  -4.084  1.00  6.05           H  
ATOM    179 2HA  GLY A  13       5.030  -0.991  -3.644  1.00  6.05           H  
ATOM    180  N   LEU A  14       2.267   0.586  -3.783  1.00  4.78           N  
ATOM    181  CA  LEU A  14       0.966   0.637  -4.453  1.00  4.78           C  
ATOM    182  C   LEU A  14       0.996   1.507  -5.703  1.00  4.78           C  
ATOM    183  O   LEU A  14       1.397   2.671  -5.641  1.00  4.78           O  
ATOM    184  CB  LEU A  14      -0.098   1.139  -3.477  1.00  4.78           C  
ATOM    185  CG  LEU A  14      -1.532   1.089  -3.986  1.00  4.78           C  
ATOM    186  CD1 LEU A  14      -1.920  -0.357  -4.182  1.00  4.78           C  
ATOM    187  CD2 LEU A  14      -2.459   1.741  -2.970  1.00  4.78           C  
ATOM    188  H   LEU A  14       2.322   0.891  -2.812  1.00  4.78           H  
ATOM    189  HA  LEU A  14       0.687  -0.360  -4.745  1.00  4.78           H  
ATOM    190 1HB  LEU A  14      -0.049   0.529  -2.573  1.00  4.78           H  
ATOM    191 2HB  LEU A  14       0.138   2.167  -3.203  1.00  4.78           H  
ATOM    192  HG  LEU A  14      -1.609   1.602  -4.947  1.00  4.78           H  
ATOM    193 1HD1 LEU A  14      -2.928  -0.400  -4.541  1.00  4.78           H  
ATOM    194 2HD1 LEU A  14      -1.264  -0.821  -4.903  1.00  4.78           H  
ATOM    195 3HD1 LEU A  14      -1.851  -0.888  -3.232  1.00  4.78           H  
ATOM    196 1HD2 LEU A  14      -3.491   1.687  -3.329  1.00  4.78           H  
ATOM    197 2HD2 LEU A  14      -2.382   1.212  -2.017  1.00  4.78           H  
ATOM    198 3HD2 LEU A  14      -2.175   2.782  -2.831  1.00  4.78           H  
ATOM    199  N   VAL A  15       0.532   0.970  -6.836  1.00  3.59           N  
ATOM    200  CA  VAL A  15       0.558   1.737  -8.073  1.00  3.59           C  
ATOM    201  C   VAL A  15      -0.847   2.222  -8.482  1.00  3.59           C  
ATOM    202  O   VAL A  15      -1.772   1.412  -8.535  1.00  3.59           O  
ATOM    203  CB  VAL A  15       1.110   0.859  -9.205  1.00  3.59           C  
ATOM    204  CG1 VAL A  15       1.147   1.622 -10.502  1.00  3.59           C  
ATOM    205  CG2 VAL A  15       2.467   0.349  -8.820  1.00  3.59           C  
ATOM    206  H   VAL A  15       0.219  -0.002  -6.876  1.00  3.59           H  
ATOM    207  HA  VAL A  15       1.252   2.553  -7.939  1.00  3.59           H  
ATOM    208  HB  VAL A  15       0.442   0.030  -9.353  1.00  3.59           H  
ATOM    209 1HG1 VAL A  15       1.516   0.976 -11.294  1.00  3.59           H  
ATOM    210 2HG1 VAL A  15       0.159   1.949 -10.744  1.00  3.59           H  
ATOM    211 3HG1 VAL A  15       1.802   2.483 -10.400  1.00  3.59           H  
ATOM    212 1HG2 VAL A  15       2.851  -0.294  -9.607  1.00  3.59           H  
ATOM    213 2HG2 VAL A  15       3.141   1.189  -8.671  1.00  3.59           H  
ATOM    214 3HG2 VAL A  15       2.385  -0.220  -7.897  1.00  3.59           H  
ATOM    215  N   PRO A  16      -1.059   3.533  -8.714  1.00  2.62           N  
ATOM    216  CA  PRO A  16      -2.299   4.122  -9.204  1.00  2.62           C  
ATOM    217  C   PRO A  16      -2.668   3.512 -10.549  1.00  2.62           C  
ATOM    218  O   PRO A  16      -1.784   3.130 -11.311  1.00  2.62           O  
ATOM    219  CB  PRO A  16      -1.954   5.613  -9.312  1.00  2.62           C  
ATOM    220  CG  PRO A  16      -0.824   5.821  -8.332  1.00  2.62           C  
ATOM    221  CD  PRO A  16      -0.028   4.531  -8.356  1.00  2.62           C  
ATOM    222  HA  PRO A  16      -3.100   3.947  -8.467  1.00  2.62           H  
ATOM    223 1HB  PRO A  16      -1.672   5.862 -10.327  1.00  2.62           H  
ATOM    224 2HB  PRO A  16      -2.840   6.219  -9.080  1.00  2.62           H  
ATOM    225 1HG  PRO A  16      -0.223   6.695  -8.632  1.00  2.62           H  
ATOM    226 2HG  PRO A  16      -1.229   6.046  -7.333  1.00  2.62           H  
ATOM    227 1HD  PRO A  16       0.776   4.565  -9.098  1.00  2.62           H  
ATOM    228 2HD  PRO A  16       0.345   4.369  -7.332  1.00  2.62           H  
ATOM    229  N   ARG A  17      -3.955   3.420 -10.865  1.00  1.91           N  
ATOM    230  CA  ARG A  17      -4.357   2.837 -12.150  1.00  1.91           C  
ATOM    231  C   ARG A  17      -5.270   3.737 -12.981  1.00  1.91           C  
ATOM    232  O   ARG A  17      -5.967   4.601 -12.449  1.00  1.91           O  
ATOM    233  CB  ARG A  17      -5.031   1.493 -11.934  1.00  1.91           C  
ATOM    234  CG  ARG A  17      -4.168   0.452 -11.213  1.00  1.91           C  
ATOM    235  CD  ARG A  17      -3.047  -0.025 -12.068  1.00  1.91           C  
ATOM    236  NE  ARG A  17      -3.531  -0.737 -13.252  1.00  1.91           N  
ATOM    237  CZ  ARG A  17      -2.745  -1.196 -14.251  1.00  1.91           C  
ATOM    238  NH1 ARG A  17      -1.445  -1.018 -14.203  1.00  1.91           N  
ATOM    239  NH2 ARG A  17      -3.284  -1.829 -15.279  1.00  1.91           N  
ATOM    240  H   ARG A  17      -4.660   3.743 -10.218  1.00  1.91           H  
ATOM    241  HA  ARG A  17      -3.457   2.656 -12.737  1.00  1.91           H  
ATOM    242 1HB  ARG A  17      -5.940   1.634 -11.350  1.00  1.91           H  
ATOM    243 2HB  ARG A  17      -5.323   1.071 -12.895  1.00  1.91           H  
ATOM    244 1HG  ARG A  17      -3.749   0.863 -10.296  1.00  1.91           H  
ATOM    245 2HG  ARG A  17      -4.771  -0.401 -10.971  1.00  1.91           H  
ATOM    246 1HD  ARG A  17      -2.446   0.821 -12.399  1.00  1.91           H  
ATOM    247 2HD  ARG A  17      -2.425  -0.701 -11.488  1.00  1.91           H  
ATOM    248  HE  ARG A  17      -4.525  -0.897 -13.326  1.00  1.91           H  
ATOM    249 1HH1 ARG A  17      -1.032  -0.550 -13.407  1.00  1.91           H  
ATOM    250 2HH1 ARG A  17      -0.861  -1.368 -14.945  1.00  1.91           H  
ATOM    251 1HH2 ARG A  17      -4.281  -1.973 -15.316  1.00  1.91           H  
ATOM    252 2HH2 ARG A  17      -2.694  -2.174 -16.019  1.00  1.91           H  
ATOM    253  N   GLY A  18      -5.244   3.518 -14.298  1.00  1.42           N  
ATOM    254  CA  GLY A  18      -6.064   4.246 -15.267  1.00  1.42           C  
ATOM    255  C   GLY A  18      -5.282   4.417 -16.569  1.00  1.42           C  
ATOM    256  O   GLY A  18      -4.101   4.059 -16.623  1.00  1.42           O  
ATOM    257  H   GLY A  18      -4.632   2.794 -14.645  1.00  1.42           H  
ATOM    258 1HA  GLY A  18      -6.989   3.699 -15.456  1.00  1.42           H  
ATOM    259 2HA  GLY A  18      -6.333   5.222 -14.864  1.00  1.42           H  
ATOM    260  N   SER A  19      -5.913   4.999 -17.595  1.00  1.11           N  
ATOM    261  CA  SER A  19      -5.254   5.158 -18.901  1.00  1.11           C  
ATOM    262  C   SER A  19      -3.963   5.965 -18.799  1.00  1.11           C  
ATOM    263  O   SER A  19      -2.973   5.651 -19.460  1.00  1.11           O  
ATOM    264  CB  SER A  19      -6.172   5.833 -19.895  1.00  1.11           C  
ATOM    265  OG  SER A  19      -7.258   5.026 -20.249  1.00  1.11           O  
ATOM    266  H   SER A  19      -6.872   5.298 -17.484  1.00  1.11           H  
ATOM    267  HA  SER A  19      -5.007   4.166 -19.282  1.00  1.11           H  
ATOM    268 1HB  SER A  19      -6.527   6.778 -19.492  1.00  1.11           H  
ATOM    269 2HB  SER A  19      -5.613   6.055 -20.757  1.00  1.11           H  
ATOM    270  HG  SER A  19      -7.480   5.284 -21.188  1.00  1.11           H  
ATOM    271  N   HIS A  20      -3.962   6.992 -17.952  1.00  0.92           N  
ATOM    272  CA  HIS A  20      -2.773   7.816 -17.755  1.00  0.92           C  
ATOM    273  C   HIS A  20      -1.604   6.968 -17.285  1.00  0.92           C  
ATOM    274  O   HIS A  20      -0.495   7.065 -17.812  1.00  0.92           O  
ATOM    275  CB  HIS A  20      -3.019   8.914 -16.721  1.00  0.92           C  
ATOM    276  CG  HIS A  20      -1.797   9.751 -16.427  1.00  0.92           C  
ATOM    277  ND1 HIS A  20      -1.328  10.724 -17.291  1.00  0.92           N  
ATOM    278  CD2 HIS A  20      -0.950   9.746 -15.368  1.00  0.92           C  
ATOM    279  CE1 HIS A  20      -0.248  11.286 -16.769  1.00  0.92           C  
ATOM    280  NE2 HIS A  20       0.002  10.711 -15.605  1.00  0.92           N  
ATOM    281  H   HIS A  20      -4.804   7.200 -17.433  1.00  0.92           H  
ATOM    282  HA  HIS A  20      -2.490   8.283 -18.700  1.00  0.92           H  
ATOM    283 1HB  HIS A  20      -3.812   9.575 -17.069  1.00  0.92           H  
ATOM    284 2HB  HIS A  20      -3.353   8.463 -15.787  1.00  0.92           H  
ATOM    285  HD2 HIS A  20      -1.013   9.099 -14.494  1.00  0.92           H  
ATOM    286  HE1 HIS A  20       0.337  12.086 -17.222  1.00  0.92           H  
ATOM    287  HE2 HIS A  20       0.767  10.938 -14.985  1.00  0.92           H  
ATOM    288  N   MET A  21      -1.844   6.166 -16.256  1.00  0.80           N  
ATOM    289  CA  MET A  21      -0.805   5.336 -15.680  1.00  0.80           C  
ATOM    290  C   MET A  21      -0.319   4.278 -16.658  1.00  0.80           C  
ATOM    291  O   MET A  21       0.876   3.976 -16.716  1.00  0.80           O  
ATOM    292  CB  MET A  21      -1.342   4.729 -14.413  1.00  0.80           C  
ATOM    293  CG  MET A  21      -1.544   5.744 -13.337  1.00  0.80           C  
ATOM    294  SD  MET A  21      -0.017   6.548 -12.873  1.00  0.80           S  
ATOM    295  CE  MET A  21       0.849   5.137 -12.188  1.00  0.80           C  
ATOM    296  H   MET A  21      -2.782   6.112 -15.879  1.00  0.80           H  
ATOM    297  HA  MET A  21       0.042   5.977 -15.435  1.00  0.80           H  
ATOM    298 1HB  MET A  21      -2.301   4.257 -14.616  1.00  0.80           H  
ATOM    299 2HB  MET A  21      -0.666   3.960 -14.042  1.00  0.80           H  
ATOM    300 1HG  MET A  21      -2.237   6.503 -13.689  1.00  0.80           H  
ATOM    301 2HG  MET A  21      -1.971   5.287 -12.488  1.00  0.80           H  
ATOM    302 1HE  MET A  21       1.832   5.441 -11.834  1.00  0.80           H  
ATOM    303 2HE  MET A  21       0.276   4.729 -11.368  1.00  0.80           H  
ATOM    304 3HE  MET A  21       0.960   4.371 -12.955  1.00  0.80           H  
ATOM    305  N   MET A  22      -1.236   3.749 -17.473  1.00  0.72           N  
ATOM    306  CA  MET A  22      -0.839   2.779 -18.480  1.00  0.72           C  
ATOM    307  C   MET A  22       0.106   3.463 -19.456  1.00  0.72           C  
ATOM    308  O   MET A  22       1.164   2.928 -19.783  1.00  0.72           O  
ATOM    309  CB  MET A  22      -2.054   2.245 -19.220  1.00  0.72           C  
ATOM    310  CG  MET A  22      -3.007   1.345 -18.435  1.00  0.72           C  
ATOM    311  SD  MET A  22      -4.530   0.956 -19.385  1.00  0.72           S  
ATOM    312  CE  MET A  22      -3.928  -0.178 -20.646  1.00  0.72           C  
ATOM    313  H   MET A  22      -2.218   4.008 -17.374  1.00  0.72           H  
ATOM    314  HA  MET A  22      -0.307   1.963 -17.999  1.00  0.72           H  
ATOM    315 1HB  MET A  22      -2.633   3.095 -19.491  1.00  0.72           H  
ATOM    316 2HB  MET A  22      -1.746   1.734 -20.134  1.00  0.72           H  
ATOM    317 1HG  MET A  22      -2.507   0.413 -18.178  1.00  0.72           H  
ATOM    318 2HG  MET A  22      -3.293   1.844 -17.514  1.00  0.72           H  
ATOM    319 1HE  MET A  22      -4.750  -0.474 -21.303  1.00  0.72           H  
ATOM    320 2HE  MET A  22      -3.161   0.298 -21.221  1.00  0.72           H  
ATOM    321 3HE  MET A  22      -3.510  -1.063 -20.168  1.00  0.72           H  
ATOM    322  N   LEU A  23      -0.245   4.686 -19.863  1.00  0.68           N  
ATOM    323  CA  LEU A  23       0.562   5.434 -20.808  1.00  0.68           C  
ATOM    324  C   LEU A  23       1.932   5.704 -20.214  1.00  0.68           C  
ATOM    325  O   LEU A  23       2.956   5.526 -20.882  1.00  0.68           O  
ATOM    326  CB  LEU A  23      -0.123   6.752 -21.188  1.00  0.68           C  
ATOM    327  CG  LEU A  23       0.625   7.585 -22.211  1.00  0.68           C  
ATOM    328  CD1 LEU A  23       0.749   6.786 -23.461  1.00  0.68           C  
ATOM    329  CD2 LEU A  23      -0.117   8.863 -22.499  1.00  0.68           C  
ATOM    330  H   LEU A  23      -1.126   5.088 -19.545  1.00  0.68           H  
ATOM    331  HA  LEU A  23       0.687   4.844 -21.700  1.00  0.68           H  
ATOM    332 1HB  LEU A  23      -1.115   6.542 -21.571  1.00  0.68           H  
ATOM    333 2HB  LEU A  23      -0.236   7.352 -20.291  1.00  0.68           H  
ATOM    334  HG  LEU A  23       1.620   7.810 -21.835  1.00  0.68           H  
ATOM    335 1HD1 LEU A  23       1.293   7.362 -24.205  1.00  0.68           H  
ATOM    336 2HD1 LEU A  23       1.275   5.871 -23.239  1.00  0.68           H  
ATOM    337 3HD1 LEU A  23      -0.236   6.551 -23.834  1.00  0.68           H  
ATOM    338 1HD2 LEU A  23       0.440   9.431 -23.242  1.00  0.68           H  
ATOM    339 2HD2 LEU A  23      -1.109   8.628 -22.885  1.00  0.68           H  
ATOM    340 3HD2 LEU A  23      -0.213   9.451 -21.585  1.00  0.68           H  
ATOM    341  N   ALA A  24       1.962   6.134 -18.953  1.00  0.65           N  
ATOM    342  CA  ALA A  24       3.227   6.420 -18.303  1.00  0.65           C  
ATOM    343  C   ALA A  24       4.109   5.178 -18.273  1.00  0.65           C  
ATOM    344  O   ALA A  24       5.308   5.252 -18.553  1.00  0.65           O  
ATOM    345  CB  ALA A  24       2.980   6.913 -16.887  1.00  0.65           C  
ATOM    346  H   ALA A  24       1.086   6.282 -18.450  1.00  0.65           H  
ATOM    347  HA  ALA A  24       3.738   7.192 -18.877  1.00  0.65           H  
ATOM    348 1HB  ALA A  24       3.930   7.143 -16.408  1.00  0.65           H  
ATOM    349 2HB  ALA A  24       2.355   7.809 -16.916  1.00  0.65           H  
ATOM    350 3HB  ALA A  24       2.467   6.136 -16.321  1.00  0.65           H  
ATOM    351  N   ALA A  25       3.511   4.018 -17.976  1.00  0.63           N  
ATOM    352  CA  ALA A  25       4.273   2.780 -17.934  1.00  0.63           C  
ATOM    353  C   ALA A  25       4.858   2.463 -19.298  1.00  0.63           C  
ATOM    354  O   ALA A  25       6.018   2.060 -19.410  1.00  0.63           O  
ATOM    355  CB  ALA A  25       3.389   1.639 -17.477  1.00  0.63           C  
ATOM    356  H   ALA A  25       2.517   3.998 -17.745  1.00  0.63           H  
ATOM    357  HA  ALA A  25       5.094   2.911 -17.227  1.00  0.63           H  
ATOM    358 1HB  ALA A  25       3.969   0.723 -17.426  1.00  0.63           H  
ATOM    359 2HB  ALA A  25       2.983   1.872 -16.493  1.00  0.63           H  
ATOM    360 3HB  ALA A  25       2.570   1.513 -18.183  1.00  0.63           H  
ATOM    361  N   LEU A  26       4.077   2.696 -20.347  1.00  0.61           N  
ATOM    362  CA  LEU A  26       4.548   2.408 -21.689  1.00  0.61           C  
ATOM    363  C   LEU A  26       5.737   3.295 -22.025  1.00  0.61           C  
ATOM    364  O   LEU A  26       6.704   2.841 -22.640  1.00  0.61           O  
ATOM    365  CB  LEU A  26       3.445   2.665 -22.692  1.00  0.61           C  
ATOM    366  CG  LEU A  26       2.245   1.760 -22.660  1.00  0.61           C  
ATOM    367  CD1 LEU A  26       1.218   2.328 -23.540  1.00  0.61           C  
ATOM    368  CD2 LEU A  26       2.597   0.423 -23.133  1.00  0.61           C  
ATOM    369  H   LEU A  26       3.122   3.032 -20.203  1.00  0.61           H  
ATOM    370  HA  LEU A  26       4.854   1.366 -21.736  1.00  0.61           H  
ATOM    371 1HB  LEU A  26       3.097   3.682 -22.576  1.00  0.61           H  
ATOM    372 2HB  LEU A  26       3.884   2.551 -23.666  1.00  0.61           H  
ATOM    373  HG  LEU A  26       1.861   1.695 -21.664  1.00  0.61           H  
ATOM    374 1HD1 LEU A  26       0.347   1.688 -23.521  1.00  0.61           H  
ATOM    375 2HD1 LEU A  26       0.964   3.299 -23.201  1.00  0.61           H  
ATOM    376 3HD1 LEU A  26       1.601   2.398 -24.525  1.00  0.61           H  
ATOM    377 1HD2 LEU A  26       1.710  -0.206 -23.115  1.00  0.61           H  
ATOM    378 2HD2 LEU A  26       2.967   0.500 -24.145  1.00  0.61           H  
ATOM    379 3HD2 LEU A  26       3.362  -0.012 -22.488  1.00  0.61           H  
ATOM    380  N   LYS A  27       5.686   4.555 -21.589  1.00  0.61           N  
ATOM    381  CA  LYS A  27       6.789   5.468 -21.843  1.00  0.61           C  
ATOM    382  C   LYS A  27       8.059   5.041 -21.108  1.00  0.61           C  
ATOM    383  O   LYS A  27       9.151   5.097 -21.686  1.00  0.61           O  
ATOM    384  CB  LYS A  27       6.410   6.893 -21.451  1.00  0.61           C  
ATOM    385  CG  LYS A  27       5.388   7.584 -22.371  1.00  0.61           C  
ATOM    386  CD  LYS A  27       5.085   8.960 -21.850  1.00  0.61           C  
ATOM    387  CE  LYS A  27       4.174   9.758 -22.755  1.00  0.61           C  
ATOM    388  NZ  LYS A  27       3.930  11.093 -22.158  1.00  0.61           N  
ATOM    389  H   LYS A  27       4.851   4.883 -21.100  1.00  0.61           H  
ATOM    390  HA  LYS A  27       7.011   5.454 -22.903  1.00  0.61           H  
ATOM    391 1HB  LYS A  27       5.993   6.883 -20.446  1.00  0.61           H  
ATOM    392 2HB  LYS A  27       7.306   7.508 -21.423  1.00  0.61           H  
ATOM    393 1HG  LYS A  27       5.793   7.676 -23.375  1.00  0.61           H  
ATOM    394 2HG  LYS A  27       4.468   7.000 -22.411  1.00  0.61           H  
ATOM    395 1HD  LYS A  27       4.598   8.867 -20.877  1.00  0.61           H  
ATOM    396 2HD  LYS A  27       6.014   9.511 -21.716  1.00  0.61           H  
ATOM    397 1HE  LYS A  27       4.647   9.883 -23.729  1.00  0.61           H  
ATOM    398 2HE  LYS A  27       3.225   9.244 -22.891  1.00  0.61           H  
ATOM    399 1HZ  LYS A  27       3.337  11.677 -22.746  1.00  0.61           H  
ATOM    400 2HZ  LYS A  27       3.489  10.995 -21.263  1.00  0.61           H  
ATOM    401 3HZ  LYS A  27       4.802  11.578 -22.040  1.00  0.61           H  
ATOM    402  N   GLU A  28       7.935   4.570 -19.859  1.00  0.60           N  
ATOM    403  CA  GLU A  28       9.135   4.118 -19.147  1.00  0.60           C  
ATOM    404  C   GLU A  28       9.738   2.899 -19.845  1.00  0.60           C  
ATOM    405  O   GLU A  28      10.962   2.793 -19.984  1.00  0.60           O  
ATOM    406  CB  GLU A  28       8.843   3.785 -17.676  1.00  0.60           C  
ATOM    407  CG  GLU A  28       8.540   4.999 -16.786  1.00  0.60           C  
ATOM    408  CD  GLU A  28       8.309   4.638 -15.319  1.00  0.60           C  
ATOM    409  OE1 GLU A  28       8.276   3.470 -15.000  1.00  0.60           O  
ATOM    410  OE2 GLU A  28       8.181   5.542 -14.522  1.00  0.60           O  
ATOM    411  H   GLU A  28       7.017   4.555 -19.407  1.00  0.60           H  
ATOM    412  HA  GLU A  28       9.872   4.920 -19.173  1.00  0.60           H  
ATOM    413 1HB  GLU A  28       7.979   3.120 -17.629  1.00  0.60           H  
ATOM    414 2HB  GLU A  28       9.690   3.253 -17.245  1.00  0.60           H  
ATOM    415 1HG  GLU A  28       9.373   5.697 -16.850  1.00  0.60           H  
ATOM    416 2HG  GLU A  28       7.653   5.498 -17.176  1.00  0.60           H  
ATOM    417  N   LYS A  29       8.871   2.007 -20.323  1.00  0.59           N  
ATOM    418  CA  LYS A  29       9.314   0.807 -21.025  1.00  0.59           C  
ATOM    419  C   LYS A  29       9.978   1.181 -22.343  1.00  0.59           C  
ATOM    420  O   LYS A  29      11.017   0.624 -22.697  1.00  0.59           O  
ATOM    421  CB  LYS A  29       8.135  -0.117 -21.249  1.00  0.59           C  
ATOM    422  CG  LYS A  29       7.597  -0.765 -19.982  1.00  0.59           C  
ATOM    423  CD  LYS A  29       6.364  -1.608 -20.256  1.00  0.59           C  
ATOM    424  CE  LYS A  29       5.780  -2.145 -18.956  1.00  0.59           C  
ATOM    425  NZ  LYS A  29       4.556  -2.938 -19.185  1.00  0.59           N  
ATOM    426  H   LYS A  29       7.870   2.144 -20.164  1.00  0.59           H  
ATOM    427  HA  LYS A  29      10.053   0.299 -20.405  1.00  0.59           H  
ATOM    428 1HB  LYS A  29       7.322   0.469 -21.656  1.00  0.59           H  
ATOM    429 2HB  LYS A  29       8.389  -0.894 -21.970  1.00  0.59           H  
ATOM    430 1HG  LYS A  29       8.366  -1.398 -19.551  1.00  0.59           H  
ATOM    431 2HG  LYS A  29       7.344   0.002 -19.258  1.00  0.59           H  
ATOM    432 1HD  LYS A  29       5.602  -0.996 -20.749  1.00  0.59           H  
ATOM    433 2HD  LYS A  29       6.610  -2.443 -20.911  1.00  0.59           H  
ATOM    434 1HE  LYS A  29       6.517  -2.769 -18.455  1.00  0.59           H  
ATOM    435 2HE  LYS A  29       5.533  -1.300 -18.314  1.00  0.59           H  
ATOM    436 1HZ  LYS A  29       4.182  -3.267 -18.320  1.00  0.59           H  
ATOM    437 2HZ  LYS A  29       3.837  -2.386 -19.673  1.00  0.59           H  
ATOM    438 3HZ  LYS A  29       4.726  -3.742 -19.792  1.00  0.59           H  
ATOM    439  N   LEU A  30       9.389   2.128 -23.074  1.00  0.59           N  
ATOM    440  CA  LEU A  30      10.001   2.575 -24.308  1.00  0.59           C  
ATOM    441  C   LEU A  30      11.380   3.143 -24.030  1.00  0.59           C  
ATOM    442  O   LEU A  30      12.338   2.845 -24.750  1.00  0.59           O  
ATOM    443  CB  LEU A  30       9.161   3.640 -25.011  1.00  0.59           C  
ATOM    444  CG  LEU A  30       9.770   4.094 -26.316  1.00  0.59           C  
ATOM    445  CD1 LEU A  30       9.860   2.931 -27.202  1.00  0.59           C  
ATOM    446  CD2 LEU A  30       8.944   5.115 -26.967  1.00  0.59           C  
ATOM    447  H   LEU A  30       8.513   2.545 -22.768  1.00  0.59           H  
ATOM    448  HA  LEU A  30      10.112   1.725 -24.969  1.00  0.59           H  
ATOM    449 1HB  LEU A  30       8.165   3.259 -25.196  1.00  0.59           H  
ATOM    450 2HB  LEU A  30       9.078   4.506 -24.353  1.00  0.59           H  
ATOM    451  HG  LEU A  30      10.770   4.478 -26.131  1.00  0.59           H  
ATOM    452 1HD1 LEU A  30      10.310   3.240 -28.136  1.00  0.59           H  
ATOM    453 2HD1 LEU A  30      10.465   2.172 -26.721  1.00  0.59           H  
ATOM    454 3HD1 LEU A  30       8.872   2.544 -27.385  1.00  0.59           H  
ATOM    455 1HD2 LEU A  30       9.409   5.390 -27.908  1.00  0.59           H  
ATOM    456 2HD2 LEU A  30       7.969   4.695 -27.160  1.00  0.59           H  
ATOM    457 3HD2 LEU A  30       8.854   5.992 -26.326  1.00  0.59           H  
ATOM    458  N   ALA A  31      11.492   3.977 -22.995  1.00  0.58           N  
ATOM    459  CA  ALA A  31      12.778   4.562 -22.670  1.00  0.58           C  
ATOM    460  C   ALA A  31      13.797   3.475 -22.361  1.00  0.58           C  
ATOM    461  O   ALA A  31      14.946   3.554 -22.804  1.00  0.58           O  
ATOM    462  CB  ALA A  31      12.639   5.494 -21.485  1.00  0.58           C  
ATOM    463  H   ALA A  31      10.673   4.215 -22.434  1.00  0.58           H  
ATOM    464  HA  ALA A  31      13.125   5.124 -23.536  1.00  0.58           H  
ATOM    465 1HB  ALA A  31      13.601   5.946 -21.256  1.00  0.58           H  
ATOM    466 2HB  ALA A  31      11.913   6.271 -21.724  1.00  0.58           H  
ATOM    467 3HB  ALA A  31      12.289   4.929 -20.622  1.00  0.58           H  
ATOM    468  N   ALA A  32      13.374   2.433 -21.631  1.00  0.58           N  
ATOM    469  CA  ALA A  32      14.284   1.345 -21.313  1.00  0.58           C  
ATOM    470  C   ALA A  32      14.764   0.669 -22.585  1.00  0.58           C  
ATOM    471  O   ALA A  32      15.952   0.357 -22.720  1.00  0.58           O  
ATOM    472  CB  ALA A  32      13.598   0.331 -20.418  1.00  0.58           C  
ATOM    473  H   ALA A  32      12.422   2.420 -21.264  1.00  0.58           H  
ATOM    474  HA  ALA A  32      15.149   1.761 -20.796  1.00  0.58           H  
ATOM    475 1HB  ALA A  32      14.293  -0.467 -20.175  1.00  0.58           H  
ATOM    476 2HB  ALA A  32      13.267   0.824 -19.504  1.00  0.58           H  
ATOM    477 3HB  ALA A  32      12.736  -0.082 -20.937  1.00  0.58           H  
ATOM    478  N   LEU A  33      13.860   0.488 -23.548  1.00  0.58           N  
ATOM    479  CA  LEU A  33      14.253  -0.129 -24.799  1.00  0.58           C  
ATOM    480  C   LEU A  33      15.246   0.741 -25.535  1.00  0.58           C  
ATOM    481  O   LEU A  33      16.191   0.229 -26.125  1.00  0.58           O  
ATOM    482  CB  LEU A  33      13.059  -0.373 -25.696  1.00  0.58           C  
ATOM    483  CG  LEU A  33      12.085  -1.425 -25.269  1.00  0.58           C  
ATOM    484  CD1 LEU A  33      10.894  -1.345 -26.146  1.00  0.58           C  
ATOM    485  CD2 LEU A  33      12.726  -2.781 -25.399  1.00  0.58           C  
ATOM    486  H   LEU A  33      12.885   0.754 -23.388  1.00  0.58           H  
ATOM    487  HA  LEU A  33      14.723  -1.086 -24.578  1.00  0.58           H  
ATOM    488 1HB  LEU A  33      12.515   0.558 -25.808  1.00  0.58           H  
ATOM    489 2HB  LEU A  33      13.452  -0.676 -26.652  1.00  0.58           H  
ATOM    490  HG  LEU A  33      11.777  -1.252 -24.239  1.00  0.58           H  
ATOM    491 1HD1 LEU A  33      10.167  -2.101 -25.853  1.00  0.58           H  
ATOM    492 2HD1 LEU A  33      10.476  -0.365 -26.046  1.00  0.58           H  
ATOM    493 3HD1 LEU A  33      11.192  -1.503 -27.158  1.00  0.58           H  
ATOM    494 1HD2 LEU A  33      12.007  -3.538 -25.095  1.00  0.58           H  
ATOM    495 2HD2 LEU A  33      13.023  -2.954 -26.436  1.00  0.58           H  
ATOM    496 3HD2 LEU A  33      13.603  -2.840 -24.757  1.00  0.58           H  
ATOM    497  N   LYS A  34      15.062   2.061 -25.491  1.00  0.58           N  
ATOM    498  CA  LYS A  34      16.004   2.938 -26.170  1.00  0.58           C  
ATOM    499  C   LYS A  34      17.392   2.849 -25.543  1.00  0.58           C  
ATOM    500  O   LYS A  34      18.398   2.836 -26.262  1.00  0.58           O  
ATOM    501  CB  LYS A  34      15.513   4.382 -26.179  1.00  0.58           C  
ATOM    502  CG  LYS A  34      14.314   4.656 -27.100  1.00  0.58           C  
ATOM    503  CD  LYS A  34      13.933   6.118 -27.027  1.00  0.58           C  
ATOM    504  CE  LYS A  34      12.805   6.481 -27.971  1.00  0.58           C  
ATOM    505  NZ  LYS A  34      12.491   7.935 -27.875  1.00  0.58           N  
ATOM    506  H   LYS A  34      14.248   2.443 -25.007  1.00  0.58           H  
ATOM    507  HA  LYS A  34      16.100   2.612 -27.200  1.00  0.58           H  
ATOM    508 1HB  LYS A  34      15.223   4.664 -25.166  1.00  0.58           H  
ATOM    509 2HB  LYS A  34      16.325   5.039 -26.480  1.00  0.58           H  
ATOM    510 1HG  LYS A  34      14.572   4.405 -28.126  1.00  0.58           H  
ATOM    511 2HG  LYS A  34      13.465   4.042 -26.790  1.00  0.58           H  
ATOM    512 1HD  LYS A  34      13.617   6.349 -26.009  1.00  0.58           H  
ATOM    513 2HD  LYS A  34      14.800   6.730 -27.267  1.00  0.58           H  
ATOM    514 1HE  LYS A  34      13.094   6.244 -28.995  1.00  0.58           H  
ATOM    515 2HE  LYS A  34      11.916   5.910 -27.719  1.00  0.58           H  
ATOM    516 1HZ  LYS A  34      11.724   8.190 -28.519  1.00  0.58           H  
ATOM    517 2HZ  LYS A  34      12.205   8.173 -26.941  1.00  0.58           H  
ATOM    518 3HZ  LYS A  34      13.295   8.484 -28.120  1.00  0.58           H  
ATOM    519  N   GLU A  35      17.473   2.738 -24.213  1.00  0.58           N  
ATOM    520  CA  GLU A  35      18.794   2.603 -23.605  1.00  0.58           C  
ATOM    521  C   GLU A  35      19.442   1.282 -24.039  1.00  0.58           C  
ATOM    522  O   GLU A  35      20.640   1.235 -24.343  1.00  0.58           O  
ATOM    523  CB  GLU A  35      18.738   2.687 -22.072  1.00  0.58           C  
ATOM    524  CG  GLU A  35      18.396   4.081 -21.511  1.00  0.58           C  
ATOM    525  CD  GLU A  35      18.417   4.150 -19.983  1.00  0.58           C  
ATOM    526  OE1 GLU A  35      18.599   3.133 -19.353  1.00  0.58           O  
ATOM    527  OE2 GLU A  35      18.260   5.230 -19.457  1.00  0.58           O  
ATOM    528  H   GLU A  35      16.624   2.775 -23.643  1.00  0.58           H  
ATOM    529  HA  GLU A  35      19.423   3.418 -23.966  1.00  0.58           H  
ATOM    530 1HB  GLU A  35      17.979   1.991 -21.707  1.00  0.58           H  
ATOM    531 2HB  GLU A  35      19.694   2.379 -21.655  1.00  0.58           H  
ATOM    532 1HG  GLU A  35      19.106   4.807 -21.907  1.00  0.58           H  
ATOM    533 2HG  GLU A  35      17.402   4.359 -21.865  1.00  0.58           H  
ATOM    534  N   LYS A  36      18.634   0.217 -24.120  1.00  0.58           N  
ATOM    535  CA  LYS A  36      19.139  -1.086 -24.534  1.00  0.58           C  
ATOM    536  C   LYS A  36      19.564  -1.042 -25.997  1.00  0.58           C  
ATOM    537  O   LYS A  36      20.593  -1.604 -26.368  1.00  0.58           O  
ATOM    538  CB  LYS A  36      18.073  -2.153 -24.336  1.00  0.58           C  
ATOM    539  CG  LYS A  36      17.750  -2.466 -22.889  1.00  0.58           C  
ATOM    540  CD  LYS A  36      16.622  -3.483 -22.777  1.00  0.58           C  
ATOM    541  CE  LYS A  36      16.241  -3.713 -21.327  1.00  0.58           C  
ATOM    542  NZ  LYS A  36      15.115  -4.673 -21.188  1.00  0.58           N  
ATOM    543  H   LYS A  36      17.654   0.313 -23.845  1.00  0.58           H  
ATOM    544  HA  LYS A  36      20.011  -1.334 -23.930  1.00  0.58           H  
ATOM    545 1HB  LYS A  36      17.152  -1.847 -24.831  1.00  0.58           H  
ATOM    546 2HB  LYS A  36      18.410  -3.071 -24.798  1.00  0.58           H  
ATOM    547 1HG  LYS A  36      18.637  -2.869 -22.402  1.00  0.58           H  
ATOM    548 2HG  LYS A  36      17.465  -1.554 -22.375  1.00  0.58           H  
ATOM    549 1HD  LYS A  36      15.744  -3.118 -23.316  1.00  0.58           H  
ATOM    550 2HD  LYS A  36      16.924  -4.432 -23.218  1.00  0.58           H  
ATOM    551 1HE  LYS A  36      17.102  -4.099 -20.787  1.00  0.58           H  
ATOM    552 2HE  LYS A  36      15.945  -2.759 -20.889  1.00  0.58           H  
ATOM    553 1HZ  LYS A  36      14.883  -4.796 -20.222  1.00  0.58           H  
ATOM    554 2HZ  LYS A  36      14.279  -4.355 -21.691  1.00  0.58           H  
ATOM    555 3HZ  LYS A  36      15.326  -5.587 -21.587  1.00  0.58           H  
ATOM    556  N   ASN A  37      18.779  -0.348 -26.821  1.00  0.59           N  
ATOM    557  CA  ASN A  37      19.052  -0.199 -28.238  1.00  0.59           C  
ATOM    558  C   ASN A  37      20.416   0.442 -28.403  1.00  0.59           C  
ATOM    559  O   ASN A  37      21.253  -0.028 -29.178  1.00  0.59           O  
ATOM    560  CB  ASN A  37      17.989   0.652 -28.898  1.00  0.59           C  
ATOM    561  CG  ASN A  37      18.090   0.685 -30.364  1.00  0.59           C  
ATOM    562  OD1 ASN A  37      17.792  -0.297 -31.039  1.00  0.59           O  
ATOM    563  ND2 ASN A  37      18.546   1.776 -30.889  1.00  0.59           N  
ATOM    564  H   ASN A  37      17.937   0.077 -26.451  1.00  0.59           H  
ATOM    565  HA  ASN A  37      19.076  -1.181 -28.703  1.00  0.59           H  
ATOM    566 1HB  ASN A  37      17.013   0.268 -28.620  1.00  0.59           H  
ATOM    567 2HB  ASN A  37      18.054   1.668 -28.524  1.00  0.59           H  
ATOM    568 1HD2 ASN A  37      18.673   1.824 -31.880  1.00  0.59           H  
ATOM    569 2HD2 ASN A  37      18.792   2.551 -30.308  1.00  0.59           H  
ATOM    570  N   ALA A  38      20.647   1.528 -27.664  1.00  0.60           N  
ATOM    571  CA  ALA A  38      21.926   2.204 -27.726  1.00  0.60           C  
ATOM    572  C   ALA A  38      23.044   1.265 -27.304  1.00  0.60           C  
ATOM    573  O   ALA A  38      24.090   1.214 -27.947  1.00  0.60           O  
ATOM    574  CB  ALA A  38      21.911   3.428 -26.838  1.00  0.60           C  
ATOM    575  H   ALA A  38      19.915   1.890 -27.049  1.00  0.60           H  
ATOM    576  HA  ALA A  38      22.102   2.507 -28.758  1.00  0.60           H  
ATOM    577 1HB  ALA A  38      22.862   3.938 -26.904  1.00  0.60           H  
ATOM    578 2HB  ALA A  38      21.112   4.095 -27.158  1.00  0.60           H  
ATOM    579 3HB  ALA A  38      21.731   3.120 -25.808  1.00  0.60           H  
ATOM    580  N   ALA A  39      22.814   0.465 -26.257  1.00  0.61           N  
ATOM    581  CA  ALA A  39      23.855  -0.458 -25.832  1.00  0.61           C  
ATOM    582  C   ALA A  39      24.185  -1.429 -26.953  1.00  0.61           C  
ATOM    583  O   ALA A  39      25.360  -1.706 -27.212  1.00  0.61           O  
ATOM    584  CB  ALA A  39      23.413  -1.222 -24.597  1.00  0.61           C  
ATOM    585  H   ALA A  39      21.942   0.533 -25.732  1.00  0.61           H  
ATOM    586  HA  ALA A  39      24.745   0.117 -25.598  1.00  0.61           H  
ATOM    587 1HB  ALA A  39      24.206  -1.889 -24.281  1.00  0.61           H  
ATOM    588 2HB  ALA A  39      23.187  -0.514 -23.799  1.00  0.61           H  
ATOM    589 3HB  ALA A  39      22.526  -1.801 -24.825  1.00  0.61           H  
ATOM    590  N   LEU A  40      23.166  -1.898 -27.673  1.00  0.62           N  
ATOM    591  CA  LEU A  40      23.400  -2.825 -28.768  1.00  0.62           C  
ATOM    592  C   LEU A  40      24.211  -2.145 -29.854  1.00  0.62           C  
ATOM    593  O   LEU A  40      25.125  -2.735 -30.429  1.00  0.62           O  
ATOM    594  CB  LEU A  40      22.084  -3.268 -29.388  1.00  0.62           C  
ATOM    595  CG  LEU A  40      21.163  -4.124 -28.574  1.00  0.62           C  
ATOM    596  CD1 LEU A  40      19.901  -4.256 -29.327  1.00  0.62           C  
ATOM    597  CD2 LEU A  40      21.756  -5.443 -28.342  1.00  0.62           C  
ATOM    598  H   LEU A  40      22.211  -1.634 -27.421  1.00  0.62           H  
ATOM    599  HA  LEU A  40      23.948  -3.687 -28.391  1.00  0.62           H  
ATOM    600 1HB  LEU A  40      21.535  -2.388 -29.627  1.00  0.62           H  
ATOM    601 2HB  LEU A  40      22.298  -3.797 -30.315  1.00  0.62           H  
ATOM    602  HG  LEU A  40      20.956  -3.660 -27.620  1.00  0.62           H  
ATOM    603 1HD1 LEU A  40      19.230  -4.883 -28.779  1.00  0.62           H  
ATOM    604 2HD1 LEU A  40      19.456  -3.282 -29.483  1.00  0.62           H  
ATOM    605 3HD1 LEU A  40      20.116  -4.694 -30.267  1.00  0.62           H  
ATOM    606 1HD2 LEU A  40      21.057  -6.044 -27.767  1.00  0.62           H  
ATOM    607 2HD2 LEU A  40      21.947  -5.916 -29.293  1.00  0.62           H  
ATOM    608 3HD2 LEU A  40      22.689  -5.338 -27.785  1.00  0.62           H  
ATOM    609  N   LYS A  41      23.901  -0.871 -30.111  1.00  0.63           N  
ATOM    610  CA  LYS A  41      24.606  -0.099 -31.123  1.00  0.63           C  
ATOM    611  C   LYS A  41      26.090  -0.007 -30.791  1.00  0.63           C  
ATOM    612  O   LYS A  41      26.937  -0.118 -31.680  1.00  0.63           O  
ATOM    613  CB  LYS A  41      24.009   1.305 -31.256  1.00  0.63           C  
ATOM    614  CG  LYS A  41      24.569   2.121 -32.418  1.00  0.63           C  
ATOM    615  CD  LYS A  41      23.961   3.531 -32.476  1.00  0.63           C  
ATOM    616  CE  LYS A  41      22.489   3.496 -32.897  1.00  0.63           C  
ATOM    617  NZ  LYS A  41      21.933   4.866 -33.122  1.00  0.63           N  
ATOM    618  H   LYS A  41      23.126  -0.440 -29.605  1.00  0.63           H  
ATOM    619  HA  LYS A  41      24.507  -0.610 -32.080  1.00  0.63           H  
ATOM    620 1HB  LYS A  41      22.929   1.235 -31.354  1.00  0.63           H  
ATOM    621 2HB  LYS A  41      24.214   1.867 -30.349  1.00  0.63           H  
ATOM    622 1HG  LYS A  41      25.652   2.206 -32.301  1.00  0.63           H  
ATOM    623 2HG  LYS A  41      24.360   1.605 -33.355  1.00  0.63           H  
ATOM    624 1HD  LYS A  41      24.038   3.994 -31.489  1.00  0.63           H  
ATOM    625 2HD  LYS A  41      24.518   4.139 -33.188  1.00  0.63           H  
ATOM    626 1HE  LYS A  41      22.391   2.923 -33.816  1.00  0.63           H  
ATOM    627 2HE  LYS A  41      21.906   3.009 -32.112  1.00  0.63           H  
ATOM    628 1HZ  LYS A  41      20.936   4.788 -33.397  1.00  0.63           H  
ATOM    629 2HZ  LYS A  41      21.995   5.409 -32.277  1.00  0.63           H  
ATOM    630 3HZ  LYS A  41      22.442   5.329 -33.854  1.00  0.63           H  
ATOM    631  N   TYR A  42      26.411   0.189 -29.509  1.00  0.65           N  
ATOM    632  CA  TYR A  42      27.805   0.328 -29.112  1.00  0.65           C  
ATOM    633  C   TYR A  42      28.523  -1.018 -29.082  1.00  0.65           C  
ATOM    634  O   TYR A  42      29.693  -1.111 -29.466  1.00  0.65           O  
ATOM    635  CB  TYR A  42      27.908   1.022 -27.757  1.00  0.65           C  
ATOM    636  CG  TYR A  42      27.472   2.472 -27.804  1.00  0.65           C  
ATOM    637  CD1 TYR A  42      26.380   2.894 -27.064  1.00  0.65           C  
ATOM    638  CD2 TYR A  42      28.148   3.373 -28.611  1.00  0.65           C  
ATOM    639  CE1 TYR A  42      25.966   4.206 -27.120  1.00  0.65           C  
ATOM    640  CE2 TYR A  42      27.734   4.691 -28.670  1.00  0.65           C  
ATOM    641  CZ  TYR A  42      26.646   5.106 -27.926  1.00  0.65           C  
ATOM    642  OH  TYR A  42      26.233   6.418 -27.983  1.00  0.65           O  
ATOM    643  H   TYR A  42      25.662   0.285 -28.820  1.00  0.65           H  
ATOM    644  HA  TYR A  42      28.304   0.954 -29.848  1.00  0.65           H  
ATOM    645 1HB  TYR A  42      27.273   0.496 -27.036  1.00  0.65           H  
ATOM    646 2HB  TYR A  42      28.932   0.977 -27.395  1.00  0.65           H  
ATOM    647  HD1 TYR A  42      25.847   2.184 -26.434  1.00  0.65           H  
ATOM    648  HD2 TYR A  42      29.004   3.041 -29.200  1.00  0.65           H  
ATOM    649  HE1 TYR A  42      25.111   4.531 -26.534  1.00  0.65           H  
ATOM    650  HE2 TYR A  42      28.265   5.401 -29.304  1.00  0.65           H  
ATOM    651  HH  TYR A  42      26.813   6.911 -28.569  1.00  0.65           H  
ATOM    652  N   LYS A  43      27.825  -2.076 -28.668  1.00  0.68           N  
ATOM    653  CA  LYS A  43      28.432  -3.401 -28.652  1.00  0.68           C  
ATOM    654  C   LYS A  43      28.726  -3.814 -30.090  1.00  0.68           C  
ATOM    655  O   LYS A  43      29.798  -4.346 -30.397  1.00  0.68           O  
ATOM    656  CB  LYS A  43      27.500  -4.382 -27.963  1.00  0.68           C  
ATOM    657  CG  LYS A  43      27.379  -4.176 -26.465  1.00  0.68           C  
ATOM    658  CD  LYS A  43      26.359  -5.118 -25.859  1.00  0.68           C  
ATOM    659  CE  LYS A  43      26.164  -4.820 -24.385  1.00  0.68           C  
ATOM    660  NZ  LYS A  43      25.129  -5.681 -23.782  1.00  0.68           N  
ATOM    661  H   LYS A  43      26.867  -1.956 -28.337  1.00  0.68           H  
ATOM    662  HA  LYS A  43      29.375  -3.355 -28.107  1.00  0.68           H  
ATOM    663 1HB  LYS A  43      26.506  -4.234 -28.363  1.00  0.68           H  
ATOM    664 2HB  LYS A  43      27.807  -5.407 -28.168  1.00  0.68           H  
ATOM    665 1HG  LYS A  43      28.346  -4.356 -25.999  1.00  0.68           H  
ATOM    666 2HG  LYS A  43      27.090  -3.152 -26.259  1.00  0.68           H  
ATOM    667 1HD  LYS A  43      25.398  -4.997 -26.370  1.00  0.68           H  
ATOM    668 2HD  LYS A  43      26.681  -6.153 -25.976  1.00  0.68           H  
ATOM    669 1HE  LYS A  43      27.101  -4.969 -23.856  1.00  0.68           H  
ATOM    670 2HE  LYS A  43      25.858  -3.781 -24.280  1.00  0.68           H  
ATOM    671 1HZ  LYS A  43      25.003  -5.460 -22.818  1.00  0.68           H  
ATOM    672 2HZ  LYS A  43      24.232  -5.576 -24.272  1.00  0.68           H  
ATOM    673 3HZ  LYS A  43      25.356  -6.671 -23.859  1.00  0.68           H  
ATOM    674  N   LEU A  44      27.798  -3.493 -30.988  1.00  0.71           N  
ATOM    675  CA  LEU A  44      27.986  -3.781 -32.389  1.00  0.71           C  
ATOM    676  C   LEU A  44      29.134  -2.956 -32.923  1.00  0.71           C  
ATOM    677  O   LEU A  44      29.984  -3.479 -33.642  1.00  0.71           O  
ATOM    678  CB  LEU A  44      26.731  -3.487 -33.193  1.00  0.71           C  
ATOM    679  CG  LEU A  44      26.867  -3.777 -34.663  1.00  0.71           C  
ATOM    680  CD1 LEU A  44      27.209  -5.203 -34.858  1.00  0.71           C  
ATOM    681  CD2 LEU A  44      25.613  -3.497 -35.341  1.00  0.71           C  
ATOM    682  H   LEU A  44      26.922  -3.068 -30.692  1.00  0.71           H  
ATOM    683  HA  LEU A  44      28.238  -4.832 -32.502  1.00  0.71           H  
ATOM    684 1HB  LEU A  44      25.905  -4.064 -32.795  1.00  0.71           H  
ATOM    685 2HB  LEU A  44      26.488  -2.430 -33.076  1.00  0.71           H  
ATOM    686  HG  LEU A  44      27.667  -3.163 -35.082  1.00  0.71           H  
ATOM    687 1HD1 LEU A  44      27.310  -5.399 -35.921  1.00  0.71           H  
ATOM    688 2HD1 LEU A  44      28.136  -5.406 -34.343  1.00  0.71           H  
ATOM    689 3HD1 LEU A  44      26.428  -5.823 -34.461  1.00  0.71           H  
ATOM    690 1HD2 LEU A  44      25.755  -3.733 -36.382  1.00  0.71           H  
ATOM    691 2HD2 LEU A  44      24.825  -4.121 -34.923  1.00  0.71           H  
ATOM    692 3HD2 LEU A  44      25.349  -2.446 -35.222  1.00  0.71           H  
ATOM    693  N   ALA A  45      29.183  -1.665 -32.575  1.00  0.77           N  
ATOM    694  CA  ALA A  45      30.257  -0.822 -33.061  1.00  0.77           C  
ATOM    695  C   ALA A  45      31.604  -1.397 -32.656  1.00  0.77           C  
ATOM    696  O   ALA A  45      32.538  -1.390 -33.457  1.00  0.77           O  
ATOM    697  CB  ALA A  45      30.119   0.585 -32.515  1.00  0.77           C  
ATOM    698  H   ALA A  45      28.451  -1.252 -31.999  1.00  0.77           H  
ATOM    699  HA  ALA A  45      30.200  -0.795 -34.146  1.00  0.77           H  
ATOM    700 1HB  ALA A  45      30.923   1.208 -32.905  1.00  0.77           H  
ATOM    701 2HB  ALA A  45      29.156   0.998 -32.813  1.00  0.77           H  
ATOM    702 3HB  ALA A  45      30.179   0.556 -31.431  1.00  0.77           H  
ATOM    703  N   ALA A  46      31.704  -1.926 -31.429  1.00  0.86           N  
ATOM    704  CA  ALA A  46      32.958  -2.526 -30.991  1.00  0.86           C  
ATOM    705  C   ALA A  46      33.317  -3.709 -31.885  1.00  0.86           C  
ATOM    706  O   ALA A  46      34.479  -3.887 -32.270  1.00  0.86           O  
ATOM    707  CB  ALA A  46      32.842  -2.976 -29.548  1.00  0.86           C  
ATOM    708  H   ALA A  46      30.909  -1.883 -30.789  1.00  0.86           H  
ATOM    709  HA  ALA A  46      33.746  -1.777 -31.075  1.00  0.86           H  
ATOM    710 1HB  ALA A  46      33.786  -3.405 -29.225  1.00  0.86           H  
ATOM    711 2HB  ALA A  46      32.592  -2.118 -28.926  1.00  0.86           H  
ATOM    712 3HB  ALA A  46      32.056  -3.723 -29.464  1.00  0.86           H  
ATOM    713  N   LEU A  47      32.319  -4.510 -32.255  1.00  0.99           N  
ATOM    714  CA  LEU A  47      32.606  -5.633 -33.128  1.00  0.99           C  
ATOM    715  C   LEU A  47      33.048  -5.125 -34.493  1.00  0.99           C  
ATOM    716  O   LEU A  47      33.942  -5.697 -35.119  1.00  0.99           O  
ATOM    717  CB  LEU A  47      31.394  -6.540 -33.265  1.00  0.99           C  
ATOM    718  CG  LEU A  47      31.003  -7.297 -32.014  1.00  0.99           C  
ATOM    719  CD1 LEU A  47      29.692  -8.031 -32.244  1.00  0.99           C  
ATOM    720  CD2 LEU A  47      32.106  -8.259 -31.673  1.00  0.99           C  
ATOM    721  H   LEU A  47      31.372  -4.348 -31.901  1.00  0.99           H  
ATOM    722  HA  LEU A  47      33.421  -6.207 -32.694  1.00  0.99           H  
ATOM    723 1HB  LEU A  47      30.547  -5.941 -33.577  1.00  0.99           H  
ATOM    724 2HB  LEU A  47      31.616  -7.268 -34.026  1.00  0.99           H  
ATOM    725  HG  LEU A  47      30.851  -6.589 -31.197  1.00  0.99           H  
ATOM    726 1HD1 LEU A  47      29.400  -8.567 -31.334  1.00  0.99           H  
ATOM    727 2HD1 LEU A  47      28.942  -7.309 -32.505  1.00  0.99           H  
ATOM    728 3HD1 LEU A  47      29.805  -8.749 -33.049  1.00  0.99           H  
ATOM    729 1HD2 LEU A  47      31.841  -8.814 -30.770  1.00  0.99           H  
ATOM    730 2HD2 LEU A  47      32.237  -8.961 -32.502  1.00  0.99           H  
ATOM    731 3HD2 LEU A  47      33.028  -7.708 -31.507  1.00  0.99           H  
ATOM    732  N   LYS A  48      32.429  -4.036 -34.955  1.00  1.18           N  
ATOM    733  CA  LYS A  48      32.800  -3.464 -36.238  1.00  1.18           C  
ATOM    734  C   LYS A  48      34.241  -2.969 -36.196  1.00  1.18           C  
ATOM    735  O   LYS A  48      34.964  -3.110 -37.172  1.00  1.18           O  
ATOM    736  CB  LYS A  48      31.843  -2.349 -36.657  1.00  1.18           C  
ATOM    737  CG  LYS A  48      30.443  -2.837 -37.093  1.00  1.18           C  
ATOM    738  CD  LYS A  48      29.521  -1.652 -37.396  1.00  1.18           C  
ATOM    739  CE  LYS A  48      30.013  -0.879 -38.636  1.00  1.18           C  
ATOM    740  NZ  LYS A  48      29.117   0.262 -38.993  1.00  1.18           N  
ATOM    741  H   LYS A  48      31.678  -3.618 -34.406  1.00  1.18           H  
ATOM    742  HA  LYS A  48      32.749  -4.241 -36.996  1.00  1.18           H  
ATOM    743 1HB  LYS A  48      31.718  -1.656 -35.837  1.00  1.18           H  
ATOM    744 2HB  LYS A  48      32.279  -1.796 -37.487  1.00  1.18           H  
ATOM    745 1HG  LYS A  48      30.532  -3.466 -37.979  1.00  1.18           H  
ATOM    746 2HG  LYS A  48      30.009  -3.432 -36.288  1.00  1.18           H  
ATOM    747 1HD  LYS A  48      28.505  -2.013 -37.583  1.00  1.18           H  
ATOM    748 2HD  LYS A  48      29.496  -0.979 -36.542  1.00  1.18           H  
ATOM    749 1HE  LYS A  48      31.011  -0.493 -38.436  1.00  1.18           H  
ATOM    750 2HE  LYS A  48      30.061  -1.563 -39.482  1.00  1.18           H  
ATOM    751 1HZ  LYS A  48      29.472   0.735 -39.805  1.00  1.18           H  
ATOM    752 2HZ  LYS A  48      28.169  -0.079 -39.197  1.00  1.18           H  
ATOM    753 3HZ  LYS A  48      29.065   0.910 -38.227  1.00  1.18           H  
ATOM    754  N   GLU A  49      34.687  -2.417 -35.064  1.00  1.40           N  
ATOM    755  CA  GLU A  49      36.081  -1.978 -34.964  1.00  1.40           C  
ATOM    756  C   GLU A  49      37.024  -3.176 -35.111  1.00  1.40           C  
ATOM    757  O   GLU A  49      38.095  -3.067 -35.714  1.00  1.40           O  
ATOM    758  CB  GLU A  49      36.360  -1.255 -33.634  1.00  1.40           C  
ATOM    759  CG  GLU A  49      35.711   0.128 -33.495  1.00  1.40           C  
ATOM    760  CD  GLU A  49      36.004   0.802 -32.155  1.00  1.40           C  
ATOM    761  OE1 GLU A  49      36.601   0.180 -31.306  1.00  1.40           O  
ATOM    762  OE2 GLU A  49      35.635   1.944 -31.995  1.00  1.40           O  
ATOM    763  H   GLU A  49      34.043  -2.279 -34.285  1.00  1.40           H  
ATOM    764  HA  GLU A  49      36.284  -1.285 -35.778  1.00  1.40           H  
ATOM    765 1HB  GLU A  49      35.999  -1.866 -32.810  1.00  1.40           H  
ATOM    766 2HB  GLU A  49      37.433  -1.133 -33.503  1.00  1.40           H  
ATOM    767 1HG  GLU A  49      36.076   0.770 -34.295  1.00  1.40           H  
ATOM    768 2HG  GLU A  49      34.637   0.028 -33.612  1.00  1.40           H  
ATOM    769  N   LYS A  50      36.610  -4.325 -34.562  1.00  1.63           N  
ATOM    770  CA  LYS A  50      37.387  -5.563 -34.637  1.00  1.63           C  
ATOM    771  C   LYS A  50      37.333  -6.195 -36.045  1.00  1.63           C  
ATOM    772  O   LYS A  50      38.261  -6.897 -36.456  1.00  1.63           O  
ATOM    773  CB  LYS A  50      36.880  -6.549 -33.583  1.00  1.63           C  
ATOM    774  CG  LYS A  50      37.167  -6.111 -32.143  1.00  1.63           C  
ATOM    775  CD  LYS A  50      36.615  -7.095 -31.111  1.00  1.63           C  
ATOM    776  CE  LYS A  50      36.917  -6.616 -29.690  1.00  1.63           C  
ATOM    777  NZ  LYS A  50      36.372  -7.539 -28.650  1.00  1.63           N  
ATOM    778  H   LYS A  50      35.729  -4.321 -34.039  1.00  1.63           H  
ATOM    779  HA  LYS A  50      38.428  -5.325 -34.420  1.00  1.63           H  
ATOM    780 1HB  LYS A  50      35.804  -6.671 -33.690  1.00  1.63           H  
ATOM    781 2HB  LYS A  50      37.337  -7.522 -33.745  1.00  1.63           H  
ATOM    782 1HG  LYS A  50      38.241  -6.011 -32.004  1.00  1.63           H  
ATOM    783 2HG  LYS A  50      36.708  -5.134 -31.976  1.00  1.63           H  
ATOM    784 1HD  LYS A  50      35.534  -7.177 -31.234  1.00  1.63           H  
ATOM    785 2HD  LYS A  50      37.059  -8.078 -31.262  1.00  1.63           H  
ATOM    786 1HE  LYS A  50      37.996  -6.543 -29.566  1.00  1.63           H  
ATOM    787 2HE  LYS A  50      36.477  -5.627 -29.550  1.00  1.63           H  
ATOM    788 1HZ  LYS A  50      36.599  -7.182 -27.732  1.00  1.63           H  
ATOM    789 2HZ  LYS A  50      35.370  -7.605 -28.743  1.00  1.63           H  
ATOM    790 3HZ  LYS A  50      36.782  -8.456 -28.763  1.00  1.63           H  
ATOM    791  N   LEU A  51      36.252  -5.912 -36.778  1.00  1.78           N  
ATOM    792  CA  LEU A  51      36.001  -6.396 -38.138  1.00  1.78           C  
ATOM    793  C   LEU A  51      35.910  -7.919 -38.249  1.00  1.78           C  
ATOM    794  O   LEU A  51      35.325  -8.592 -37.398  1.00  1.78           O  
ATOM    795  CB  LEU A  51      37.096  -5.863 -39.092  1.00  1.78           C  
ATOM    796  CG  LEU A  51      37.210  -4.360 -39.188  1.00  1.78           C  
ATOM    797  CD1 LEU A  51      38.421  -3.989 -40.004  1.00  1.78           C  
ATOM    798  CD2 LEU A  51      35.956  -3.837 -39.880  1.00  1.78           C  
ATOM    799  H   LEU A  51      35.526  -5.353 -36.337  1.00  1.78           H  
ATOM    800  HA  LEU A  51      35.046  -5.978 -38.456  1.00  1.78           H  
ATOM    801 1HB  LEU A  51      38.067  -6.270 -38.818  1.00  1.78           H  
ATOM    802 2HB  LEU A  51      36.857  -6.174 -40.099  1.00  1.78           H  
ATOM    803  HG  LEU A  51      37.299  -3.926 -38.189  1.00  1.78           H  
ATOM    804 1HD1 LEU A  51      38.484  -2.904 -40.079  1.00  1.78           H  
ATOM    805 2HD1 LEU A  51      39.315  -4.374 -39.514  1.00  1.78           H  
ATOM    806 3HD1 LEU A  51      38.335  -4.420 -40.999  1.00  1.78           H  
ATOM    807 1HD2 LEU A  51      36.011  -2.750 -39.958  1.00  1.78           H  
ATOM    808 2HD2 LEU A  51      35.881  -4.271 -40.875  1.00  1.78           H  
ATOM    809 3HD2 LEU A  51      35.077  -4.116 -39.310  1.00  1.78           H  
ATOM    810  N   GLY A  52      36.409  -8.474 -39.362  1.00  1.80           N  
ATOM    811  CA  GLY A  52      36.334  -9.909 -39.641  1.00  1.80           C  
ATOM    812  C   GLY A  52      34.945 -10.332 -40.129  1.00  1.80           C  
ATOM    813  O   GLY A  52      34.736 -10.684 -41.293  1.00  1.80           O  
ATOM    814  H   GLY A  52      36.873  -7.894 -40.037  1.00  1.80           H  
ATOM    815 1HA  GLY A  52      37.081 -10.170 -40.392  1.00  1.80           H  
ATOM    816 2HA  GLY A  52      36.584 -10.460 -38.733  1.00  1.80           H  
ATOM    817  N   LEU A  53      33.972 -10.198 -39.247  1.00  1.68           N  
ATOM    818  CA  LEU A  53      32.590 -10.616 -39.473  1.00  1.68           C  
ATOM    819  C   LEU A  53      31.790  -9.582 -40.269  1.00  1.68           C  
ATOM    820  O   LEU A  53      30.739  -9.127 -39.828  1.00  1.68           O  
ATOM    821  CB  LEU A  53      31.954 -10.703 -38.092  1.00  1.68           C  
ATOM    822  CG  LEU A  53      32.605 -11.599 -37.082  1.00  1.68           C  
ATOM    823  CD1 LEU A  53      31.892 -11.380 -35.761  1.00  1.68           C  
ATOM    824  CD2 LEU A  53      32.510 -13.044 -37.524  1.00  1.68           C  
ATOM    825  H   LEU A  53      34.242  -9.825 -38.335  1.00  1.68           H  
ATOM    826  HA  LEU A  53      32.580 -11.576 -39.988  1.00  1.68           H  
ATOM    827 1HB  LEU A  53      31.992  -9.726 -37.662  1.00  1.68           H  
ATOM    828 2HB  LEU A  53      30.919 -11.012 -38.187  1.00  1.68           H  
ATOM    829  HG  LEU A  53      33.652 -11.319 -36.957  1.00  1.68           H  
ATOM    830 1HD1 LEU A  53      32.349 -11.995 -34.988  1.00  1.68           H  
ATOM    831 2HD1 LEU A  53      31.977 -10.334 -35.470  1.00  1.68           H  
ATOM    832 3HD1 LEU A  53      30.833 -11.638 -35.860  1.00  1.68           H  
ATOM    833 1HD2 LEU A  53      32.971 -13.684 -36.772  1.00  1.68           H  
ATOM    834 2HD2 LEU A  53      31.460 -13.318 -37.637  1.00  1.68           H  
ATOM    835 3HD2 LEU A  53      33.020 -13.173 -38.476  1.00  1.68           H  
ATOM    836  N   THR A  54      32.224  -9.257 -41.478  1.00  1.47           N  
ATOM    837  CA  THR A  54      31.565  -8.143 -42.164  1.00  1.47           C  
ATOM    838  C   THR A  54      30.050  -8.268 -42.458  1.00  1.47           C  
ATOM    839  O   THR A  54      29.308  -7.380 -42.031  1.00  1.47           O  
ATOM    840  CB  THR A  54      32.298  -7.771 -43.476  1.00  1.47           C  
ATOM    841  OG1 THR A  54      33.624  -7.336 -43.173  1.00  1.47           O  
ATOM    842  CG2 THR A  54      31.539  -6.654 -44.180  1.00  1.47           C  
ATOM    843  H   THR A  54      33.065  -9.718 -41.830  1.00  1.47           H  
ATOM    844  HA  THR A  54      31.672  -7.274 -41.513  1.00  1.47           H  
ATOM    845  HB  THR A  54      32.368  -8.616 -44.126  1.00  1.47           H  
ATOM    846  HG1 THR A  54      34.136  -8.090 -42.859  1.00  1.47           H  
ATOM    847 1HG2 THR A  54      32.058  -6.387 -45.101  1.00  1.47           H  
ATOM    848 2HG2 THR A  54      30.533  -6.989 -44.422  1.00  1.47           H  
ATOM    849 3HG2 THR A  54      31.483  -5.783 -43.529  1.00  1.47           H  
ATOM    850  N   PRO A  55      29.531  -9.316 -43.141  1.00  1.24           N  
ATOM    851  CA  PRO A  55      28.122  -9.413 -43.495  1.00  1.24           C  
ATOM    852  C   PRO A  55      27.230  -9.672 -42.298  1.00  1.24           C  
ATOM    853  O   PRO A  55      26.034  -9.372 -42.305  1.00  1.24           O  
ATOM    854  CB  PRO A  55      28.107 -10.592 -44.468  1.00  1.24           C  
ATOM    855  CG  PRO A  55      29.287 -11.450 -44.051  1.00  1.24           C  
ATOM    856  CD  PRO A  55      30.343 -10.483 -43.576  1.00  1.24           C  
ATOM    857  HA  PRO A  55      27.820  -8.481 -44.005  1.00  1.24           H  
ATOM    858 1HB  PRO A  55      27.149 -11.130 -44.383  1.00  1.24           H  
ATOM    859 2HB  PRO A  55      28.181 -10.233 -45.504  1.00  1.24           H  
ATOM    860 1HG  PRO A  55      28.978 -12.158 -43.271  1.00  1.24           H  
ATOM    861 2HG  PRO A  55      29.630 -12.054 -44.904  1.00  1.24           H  
ATOM    862 1HD  PRO A  55      30.869 -10.956 -42.754  1.00  1.24           H  
ATOM    863 2HD  PRO A  55      30.986 -10.240 -44.415  1.00  1.24           H  
ATOM    864  N   GLU A  56      27.827 -10.183 -41.232  1.00  1.04           N  
ATOM    865  CA  GLU A  56      27.072 -10.527 -40.052  1.00  1.04           C  
ATOM    866  C   GLU A  56      26.854  -9.272 -39.248  1.00  1.04           C  
ATOM    867  O   GLU A  56      25.730  -8.976 -38.831  1.00  1.04           O  
ATOM    868  CB  GLU A  56      27.809 -11.602 -39.262  1.00  1.04           C  
ATOM    869  CG  GLU A  56      27.904 -12.930 -40.020  1.00  1.04           C  
ATOM    870  CD  GLU A  56      28.640 -14.009 -39.292  1.00  1.04           C  
ATOM    871  OE1 GLU A  56      29.101 -13.760 -38.213  1.00  1.04           O  
ATOM    872  OE2 GLU A  56      28.743 -15.092 -39.831  1.00  1.04           O  
ATOM    873  H   GLU A  56      28.816 -10.375 -41.250  1.00  1.04           H  
ATOM    874  HA  GLU A  56      26.101 -10.916 -40.354  1.00  1.04           H  
ATOM    875 1HB  GLU A  56      28.816 -11.262 -39.053  1.00  1.04           H  
ATOM    876 2HB  GLU A  56      27.309 -11.773 -38.309  1.00  1.04           H  
ATOM    877 1HG  GLU A  56      26.894 -13.282 -40.234  1.00  1.04           H  
ATOM    878 2HG  GLU A  56      28.398 -12.743 -40.969  1.00  1.04           H  
ATOM    879  N   LEU A  57      27.921  -8.508 -39.054  1.00  0.89           N  
ATOM    880  CA  LEU A  57      27.791  -7.296 -38.284  1.00  0.89           C  
ATOM    881  C   LEU A  57      26.894  -6.338 -39.055  1.00  0.89           C  
ATOM    882  O   LEU A  57      26.090  -5.623 -38.455  1.00  0.89           O  
ATOM    883  CB  LEU A  57      29.165  -6.700 -38.031  1.00  0.89           C  
ATOM    884  CG  LEU A  57      30.050  -7.587 -37.165  1.00  0.89           C  
ATOM    885  CD1 LEU A  57      31.414  -6.971 -37.062  1.00  0.89           C  
ATOM    886  CD2 LEU A  57      29.454  -7.805 -35.853  1.00  0.89           C  
ATOM    887  H   LEU A  57      28.838  -8.775 -39.420  1.00  0.89           H  
ATOM    888  HA  LEU A  57      27.323  -7.530 -37.331  1.00  0.89           H  
ATOM    889 1HB  LEU A  57      29.668  -6.559 -38.991  1.00  0.89           H  
ATOM    890 2HB  LEU A  57      29.058  -5.735 -37.545  1.00  0.89           H  
ATOM    891  HG  LEU A  57      30.131  -8.536 -37.632  1.00  0.89           H  
ATOM    892 1HD1 LEU A  57      32.072  -7.605 -36.465  1.00  0.89           H  
ATOM    893 2HD1 LEU A  57      31.838  -6.851 -38.058  1.00  0.89           H  
ATOM    894 3HD1 LEU A  57      31.309  -6.012 -36.591  1.00  0.89           H  
ATOM    895 1HD2 LEU A  57      30.102  -8.470 -35.292  1.00  0.89           H  
ATOM    896 2HD2 LEU A  57      29.370  -6.873 -35.357  1.00  0.89           H  
ATOM    897 3HD2 LEU A  57      28.480  -8.261 -35.966  1.00  0.89           H  
ATOM    898  N   ALA A  58      27.006  -6.338 -40.397  1.00  0.79           N  
ATOM    899  CA  ALA A  58      26.153  -5.483 -41.210  1.00  0.79           C  
ATOM    900  C   ALA A  58      24.688  -5.845 -41.007  1.00  0.79           C  
ATOM    901  O   ALA A  58      23.841  -4.960 -40.854  1.00  0.79           O  
ATOM    902  CB  ALA A  58      26.510  -5.625 -42.676  1.00  0.79           C  
ATOM    903  H   ALA A  58      27.706  -6.917 -40.865  1.00  0.79           H  
ATOM    904  HA  ALA A  58      26.302  -4.452 -40.894  1.00  0.79           H  
ATOM    905 1HB  ALA A  58      25.875  -4.970 -43.270  1.00  0.79           H  
ATOM    906 2HB  ALA A  58      27.556  -5.355 -42.825  1.00  0.79           H  
ATOM    907 3HB  ALA A  58      26.357  -6.657 -42.984  1.00  0.79           H  
ATOM    908  N   ALA A  59      24.380  -7.146 -40.960  1.00  0.72           N  
ATOM    909  CA  ALA A  59      23.007  -7.556 -40.734  1.00  0.72           C  
ATOM    910  C   ALA A  59      22.522  -7.063 -39.383  1.00  0.72           C  
ATOM    911  O   ALA A  59      21.397  -6.570 -39.256  1.00  0.72           O  
ATOM    912  CB  ALA A  59      22.894  -9.065 -40.799  1.00  0.72           C  
ATOM    913  H   ALA A  59      25.090  -7.863 -41.121  1.00  0.72           H  
ATOM    914  HA  ALA A  59      22.386  -7.110 -41.507  1.00  0.72           H  
ATOM    915 1HB  ALA A  59      21.859  -9.362 -40.643  1.00  0.72           H  
ATOM    916 2HB  ALA A  59      23.233  -9.411 -41.775  1.00  0.72           H  
ATOM    917 3HB  ALA A  59      23.519  -9.505 -40.024  1.00  0.72           H  
ATOM    918  N   LEU A  60      23.390  -7.144 -38.370  1.00  0.68           N  
ATOM    919  CA  LEU A  60      22.992  -6.705 -37.047  1.00  0.68           C  
ATOM    920  C   LEU A  60      22.730  -5.209 -37.044  1.00  0.68           C  
ATOM    921  O   LEU A  60      21.779  -4.753 -36.407  1.00  0.68           O  
ATOM    922  CB  LEU A  60      24.058  -7.071 -36.009  1.00  0.68           C  
ATOM    923  CG  LEU A  60      24.222  -8.582 -35.750  1.00  0.68           C  
ATOM    924  CD1 LEU A  60      25.377  -8.820 -34.825  1.00  0.68           C  
ATOM    925  CD2 LEU A  60      22.971  -9.126 -35.155  1.00  0.68           C  
ATOM    926  H   LEU A  60      24.313  -7.558 -38.524  1.00  0.68           H  
ATOM    927  HA  LEU A  60      22.066  -7.215 -36.780  1.00  0.68           H  
ATOM    928 1HB  LEU A  60      25.013  -6.692 -36.358  1.00  0.68           H  
ATOM    929 2HB  LEU A  60      23.817  -6.586 -35.065  1.00  0.68           H  
ATOM    930  HG  LEU A  60      24.426  -9.085 -36.693  1.00  0.68           H  
ATOM    931 1HD1 LEU A  60      25.496  -9.892 -34.647  1.00  0.68           H  
ATOM    932 2HD1 LEU A  60      26.282  -8.423 -35.261  1.00  0.68           H  
ATOM    933 3HD1 LEU A  60      25.165  -8.324 -33.899  1.00  0.68           H  
ATOM    934 1HD2 LEU A  60      23.098 -10.186 -34.992  1.00  0.68           H  
ATOM    935 2HD2 LEU A  60      22.782  -8.629 -34.205  1.00  0.68           H  
ATOM    936 3HD2 LEU A  60      22.136  -8.957 -35.838  1.00  0.68           H  
ATOM    937  N   GLU A  61      23.534  -4.438 -37.779  1.00  0.66           N  
ATOM    938  CA  GLU A  61      23.313  -2.996 -37.835  1.00  0.66           C  
ATOM    939  C   GLU A  61      21.971  -2.685 -38.460  1.00  0.66           C  
ATOM    940  O   GLU A  61      21.258  -1.792 -38.000  1.00  0.66           O  
ATOM    941  CB  GLU A  61      24.424  -2.260 -38.591  1.00  0.66           C  
ATOM    942  CG  GLU A  61      24.257  -0.730 -38.563  1.00  0.66           C  
ATOM    943  CD  GLU A  61      25.466   0.037 -39.077  1.00  0.66           C  
ATOM    944  OE1 GLU A  61      26.456  -0.585 -39.416  1.00  0.66           O  
ATOM    945  OE2 GLU A  61      25.403   1.245 -39.118  1.00  0.66           O  
ATOM    946  H   GLU A  61      24.323  -4.856 -38.274  1.00  0.66           H  
ATOM    947  HA  GLU A  61      23.297  -2.614 -36.818  1.00  0.66           H  
ATOM    948 1HB  GLU A  61      25.398  -2.512 -38.193  1.00  0.66           H  
ATOM    949 2HB  GLU A  61      24.413  -2.578 -39.635  1.00  0.66           H  
ATOM    950 1HG  GLU A  61      23.392  -0.469 -39.174  1.00  0.66           H  
ATOM    951 2HG  GLU A  61      24.047  -0.422 -37.539  1.00  0.66           H  
ATOM    952  N   LYS A  62      21.601  -3.429 -39.500  1.00  0.65           N  
ATOM    953  CA  LYS A  62      20.326  -3.179 -40.151  1.00  0.65           C  
ATOM    954  C   LYS A  62      19.164  -3.478 -39.200  1.00  0.65           C  
ATOM    955  O   LYS A  62      18.217  -2.689 -39.107  1.00  0.65           O  
ATOM    956  CB  LYS A  62      20.228  -4.033 -41.414  1.00  0.65           C  
ATOM    957  CG  LYS A  62      21.176  -3.589 -42.525  1.00  0.65           C  
ATOM    958  CD  LYS A  62      21.102  -4.511 -43.727  1.00  0.65           C  
ATOM    959  CE  LYS A  62      22.095  -4.093 -44.801  1.00  0.65           C  
ATOM    960  NZ  LYS A  62      22.071  -5.018 -45.968  1.00  0.65           N  
ATOM    961  H   LYS A  62      22.234  -4.149 -39.858  1.00  0.65           H  
ATOM    962  HA  LYS A  62      20.278  -2.128 -40.429  1.00  0.65           H  
ATOM    963 1HB  LYS A  62      20.465  -5.069 -41.170  1.00  0.65           H  
ATOM    964 2HB  LYS A  62      19.211  -4.010 -41.798  1.00  0.65           H  
ATOM    965 1HG  LYS A  62      20.920  -2.578 -42.837  1.00  0.65           H  
ATOM    966 2HG  LYS A  62      22.194  -3.584 -42.143  1.00  0.65           H  
ATOM    967 1HD  LYS A  62      21.329  -5.530 -43.410  1.00  0.65           H  
ATOM    968 2HD  LYS A  62      20.096  -4.491 -44.141  1.00  0.65           H  
ATOM    969 1HE  LYS A  62      21.850  -3.088 -45.139  1.00  0.65           H  
ATOM    970 2HE  LYS A  62      23.100  -4.088 -44.372  1.00  0.65           H  
ATOM    971 1HZ  LYS A  62      22.742  -4.711 -46.658  1.00  0.65           H  
ATOM    972 2HZ  LYS A  62      22.309  -5.951 -45.660  1.00  0.65           H  
ATOM    973 3HZ  LYS A  62      21.148  -5.024 -46.376  1.00  0.65           H  
ATOM    974  N   GLU A  63      19.260  -4.584 -38.448  1.00  0.64           N  
ATOM    975  CA  GLU A  63      18.212  -4.928 -37.485  1.00  0.64           C  
ATOM    976  C   GLU A  63      18.182  -3.933 -36.318  1.00  0.64           C  
ATOM    977  O   GLU A  63      17.107  -3.585 -35.804  1.00  0.64           O  
ATOM    978  CB  GLU A  63      18.385  -6.356 -36.970  1.00  0.64           C  
ATOM    979  CG  GLU A  63      18.112  -7.465 -38.000  1.00  0.64           C  
ATOM    980  CD  GLU A  63      18.208  -8.886 -37.404  1.00  0.64           C  
ATOM    981  OE1 GLU A  63      18.397  -9.020 -36.211  1.00  0.64           O  
ATOM    982  OE2 GLU A  63      18.111  -9.837 -38.149  1.00  0.64           O  
ATOM    983  H   GLU A  63      20.064  -5.204 -38.573  1.00  0.64           H  
ATOM    984  HA  GLU A  63      17.253  -4.875 -37.996  1.00  0.64           H  
ATOM    985 1HB  GLU A  63      19.424  -6.469 -36.676  1.00  0.64           H  
ATOM    986 2HB  GLU A  63      17.758  -6.517 -36.097  1.00  0.64           H  
ATOM    987 1HG  GLU A  63      17.117  -7.319 -38.412  1.00  0.64           H  
ATOM    988 2HG  GLU A  63      18.832  -7.366 -38.813  1.00  0.64           H  
ATOM    989  N   LEU A  64      19.356  -3.465 -35.900  1.00  0.64           N  
ATOM    990  CA  LEU A  64      19.454  -2.484 -34.835  1.00  0.64           C  
ATOM    991  C   LEU A  64      18.782  -1.203 -35.294  1.00  0.64           C  
ATOM    992  O   LEU A  64      17.952  -0.643 -34.579  1.00  0.64           O  
ATOM    993  CB  LEU A  64      20.920  -2.208 -34.470  1.00  0.64           C  
ATOM    994  CG  LEU A  64      21.137  -1.341 -33.224  1.00  0.64           C  
ATOM    995  CD1 LEU A  64      20.808   0.109 -33.523  1.00  0.64           C  
ATOM    996  CD2 LEU A  64      20.273  -1.870 -32.131  1.00  0.64           C  
ATOM    997  H   LEU A  64      20.213  -3.808 -36.327  1.00  0.64           H  
ATOM    998  HA  LEU A  64      18.930  -2.858 -33.959  1.00  0.64           H  
ATOM    999 1HB  LEU A  64      21.424  -3.161 -34.310  1.00  0.64           H  
ATOM   1000 2HB  LEU A  64      21.397  -1.710 -35.312  1.00  0.64           H  
ATOM   1001  HG  LEU A  64      22.180  -1.392 -32.917  1.00  0.64           H  
ATOM   1002 1HD1 LEU A  64      20.966   0.700 -32.626  1.00  0.64           H  
ATOM   1003 2HD1 LEU A  64      21.453   0.473 -34.322  1.00  0.64           H  
ATOM   1004 3HD1 LEU A  64      19.767   0.195 -33.828  1.00  0.64           H  
ATOM   1005 1HD2 LEU A  64      20.414  -1.269 -31.241  1.00  0.64           H  
ATOM   1006 2HD2 LEU A  64      19.232  -1.826 -32.438  1.00  0.64           H  
ATOM   1007 3HD2 LEU A  64      20.547  -2.893 -31.933  1.00  0.64           H  
ATOM   1008  N   ALA A  65      19.143  -0.719 -36.482  1.00  0.63           N  
ATOM   1009  CA  ALA A  65      18.547   0.493 -37.004  1.00  0.63           C  
ATOM   1010  C   ALA A  65      17.038   0.339 -37.133  1.00  0.63           C  
ATOM   1011  O   ALA A  65      16.287   1.258 -36.804  1.00  0.63           O  
ATOM   1012  CB  ALA A  65      19.146   0.825 -38.351  1.00  0.63           C  
ATOM   1013  H   ALA A  65      19.843  -1.205 -37.040  1.00  0.63           H  
ATOM   1014  HA  ALA A  65      18.751   1.303 -36.302  1.00  0.63           H  
ATOM   1015 1HB  ALA A  65      18.710   1.745 -38.732  1.00  0.63           H  
ATOM   1016 2HB  ALA A  65      20.225   0.944 -38.245  1.00  0.63           H  
ATOM   1017 3HB  ALA A  65      18.939   0.006 -39.043  1.00  0.63           H  
ATOM   1018  N   ALA A  66      16.579  -0.840 -37.577  1.00  0.63           N  
ATOM   1019  CA  ALA A  66      15.147  -1.063 -37.687  1.00  0.63           C  
ATOM   1020  C   ALA A  66      14.496  -0.949 -36.318  1.00  0.63           C  
ATOM   1021  O   ALA A  66      13.431  -0.338 -36.186  1.00  0.63           O  
ATOM   1022  CB  ALA A  66      14.870  -2.428 -38.284  1.00  0.63           C  
ATOM   1023  H   ALA A  66      17.223  -1.572 -37.873  1.00  0.63           H  
ATOM   1024  HA  ALA A  66      14.729  -0.295 -38.333  1.00  0.63           H  
ATOM   1025 1HB  ALA A  66      13.795  -2.574 -38.374  1.00  0.63           H  
ATOM   1026 2HB  ALA A  66      15.335  -2.495 -39.267  1.00  0.63           H  
ATOM   1027 3HB  ALA A  66      15.286  -3.196 -37.637  1.00  0.63           H  
ATOM   1028  N   THR A  67      15.168  -1.476 -35.290  1.00  0.62           N  
ATOM   1029  CA  THR A  67      14.655  -1.434 -33.932  1.00  0.62           C  
ATOM   1030  C   THR A  67      14.525   0.020 -33.499  1.00  0.62           C  
ATOM   1031  O   THR A  67      13.504   0.416 -32.938  1.00  0.62           O  
ATOM   1032  CB  THR A  67      15.584  -2.213 -32.969  1.00  0.62           C  
ATOM   1033  OG1 THR A  67      15.658  -3.590 -33.390  1.00  0.62           O  
ATOM   1034  CG2 THR A  67      15.071  -2.143 -31.527  1.00  0.62           C  
ATOM   1035  H   THR A  67      16.042  -1.973 -35.460  1.00  0.62           H  
ATOM   1036  HA  THR A  67      13.663  -1.892 -33.915  1.00  0.62           H  
ATOM   1037  HB  THR A  67      16.572  -1.785 -32.994  1.00  0.62           H  
ATOM   1038  HG1 THR A  67      16.082  -3.630 -34.283  1.00  0.62           H  
ATOM   1039 1HG2 THR A  67      15.750  -2.693 -30.874  1.00  0.62           H  
ATOM   1040 2HG2 THR A  67      15.029  -1.102 -31.213  1.00  0.62           H  
ATOM   1041 3HG2 THR A  67      14.086  -2.579 -31.469  1.00  0.62           H  
ATOM   1042  N   GLU A  68      15.550   0.832 -33.780  1.00  0.61           N  
ATOM   1043  CA  GLU A  68      15.498   2.242 -33.408  1.00  0.61           C  
ATOM   1044  C   GLU A  68      14.317   2.946 -34.076  1.00  0.61           C  
ATOM   1045  O   GLU A  68      13.630   3.756 -33.445  1.00  0.61           O  
ATOM   1046  CB  GLU A  68      16.803   2.968 -33.754  1.00  0.61           C  
ATOM   1047  CG  GLU A  68      16.830   4.442 -33.282  1.00  0.61           C  
ATOM   1048  CD  GLU A  68      18.201   5.127 -33.402  1.00  0.61           C  
ATOM   1049  OE1 GLU A  68      19.163   4.475 -33.762  1.00  0.61           O  
ATOM   1050  OE2 GLU A  68      18.276   6.299 -33.121  1.00  0.61           O  
ATOM   1051  H   GLU A  68      16.377   0.441 -34.236  1.00  0.61           H  
ATOM   1052  HA  GLU A  68      15.362   2.306 -32.335  1.00  0.61           H  
ATOM   1053 1HB  GLU A  68      17.644   2.436 -33.343  1.00  0.61           H  
ATOM   1054 2HB  GLU A  68      16.929   2.969 -34.836  1.00  0.61           H  
ATOM   1055 1HG  GLU A  68      16.106   5.003 -33.874  1.00  0.61           H  
ATOM   1056 2HG  GLU A  68      16.506   4.474 -32.242  1.00  0.61           H  
ATOM   1057  N   LYS A  69      14.059   2.623 -35.346  1.00  0.61           N  
ATOM   1058  CA  LYS A  69      12.947   3.241 -36.056  1.00  0.61           C  
ATOM   1059  C   LYS A  69      11.617   2.849 -35.412  1.00  0.61           C  
ATOM   1060  O   LYS A  69      10.730   3.694 -35.239  1.00  0.61           O  
ATOM   1061  CB  LYS A  69      12.976   2.831 -37.527  1.00  0.61           C  
ATOM   1062  CG  LYS A  69      14.133   3.439 -38.321  1.00  0.61           C  
ATOM   1063  CD  LYS A  69      14.147   2.938 -39.758  1.00  0.61           C  
ATOM   1064  CE  LYS A  69      15.331   3.499 -40.529  1.00  0.61           C  
ATOM   1065  NZ  LYS A  69      15.379   2.980 -41.927  1.00  0.61           N  
ATOM   1066  H   LYS A  69      14.670   1.960 -35.829  1.00  0.61           H  
ATOM   1067  HA  LYS A  69      13.052   4.323 -35.989  1.00  0.61           H  
ATOM   1068 1HB  LYS A  69      13.058   1.749 -37.596  1.00  0.61           H  
ATOM   1069 2HB  LYS A  69      12.042   3.119 -38.004  1.00  0.61           H  
ATOM   1070 1HG  LYS A  69      14.037   4.523 -38.324  1.00  0.61           H  
ATOM   1071 2HG  LYS A  69      15.073   3.179 -37.842  1.00  0.61           H  
ATOM   1072 1HD  LYS A  69      14.210   1.848 -39.755  1.00  0.61           H  
ATOM   1073 2HD  LYS A  69      13.224   3.231 -40.256  1.00  0.61           H  
ATOM   1074 1HE  LYS A  69      15.257   4.584 -40.557  1.00  0.61           H  
ATOM   1075 2HE  LYS A  69      16.254   3.219 -40.016  1.00  0.61           H  
ATOM   1076 1HZ  LYS A  69      16.177   3.372 -42.406  1.00  0.61           H  
ATOM   1077 2HZ  LYS A  69      15.459   1.973 -41.908  1.00  0.61           H  
ATOM   1078 3HZ  LYS A  69      14.534   3.241 -42.413  1.00  0.61           H  
ATOM   1079  N   GLU A  70      11.494   1.582 -35.007  1.00  0.60           N  
ATOM   1080  CA  GLU A  70      10.282   1.126 -34.338  1.00  0.60           C  
ATOM   1081  C   GLU A  70      10.116   1.846 -32.998  1.00  0.60           C  
ATOM   1082  O   GLU A  70       9.010   2.256 -32.643  1.00  0.60           O  
ATOM   1083  CB  GLU A  70      10.313  -0.393 -34.158  1.00  0.60           C  
ATOM   1084  CG  GLU A  70      10.148  -1.210 -35.469  1.00  0.60           C  
ATOM   1085  CD  GLU A  70      10.422  -2.708 -35.299  1.00  0.60           C  
ATOM   1086  OE1 GLU A  70      11.365  -3.039 -34.639  1.00  0.60           O  
ATOM   1087  OE2 GLU A  70       9.669  -3.523 -35.795  1.00  0.60           O  
ATOM   1088  H   GLU A  70      12.252   0.922 -35.193  1.00  0.60           H  
ATOM   1089  HA  GLU A  70       9.427   1.378 -34.966  1.00  0.60           H  
ATOM   1090 1HB  GLU A  70      11.254  -0.683 -33.695  1.00  0.60           H  
ATOM   1091 2HB  GLU A  70       9.510  -0.684 -33.488  1.00  0.60           H  
ATOM   1092 1HG  GLU A  70       9.133  -1.078 -35.838  1.00  0.60           H  
ATOM   1093 2HG  GLU A  70      10.830  -0.805 -36.215  1.00  0.60           H  
ATOM   1094  N   LEU A  71      11.221   2.057 -32.279  1.00  0.60           N  
ATOM   1095  CA  LEU A  71      11.150   2.755 -31.001  1.00  0.60           C  
ATOM   1096  C   LEU A  71      10.684   4.192 -31.212  1.00  0.60           C  
ATOM   1097  O   LEU A  71       9.862   4.709 -30.448  1.00  0.60           O  
ATOM   1098  CB  LEU A  71      12.527   2.721 -30.323  1.00  0.60           C  
ATOM   1099  CG  LEU A  71      12.942   1.340 -29.853  1.00  0.60           C  
ATOM   1100  CD1 LEU A  71      14.375   1.310 -29.423  1.00  0.60           C  
ATOM   1101  CD2 LEU A  71      12.125   0.985 -28.725  1.00  0.60           C  
ATOM   1102  H   LEU A  71      12.112   1.685 -32.611  1.00  0.60           H  
ATOM   1103  HA  LEU A  71      10.428   2.242 -30.369  1.00  0.60           H  
ATOM   1104 1HB  LEU A  71      13.274   3.079 -31.022  1.00  0.60           H  
ATOM   1105 2HB  LEU A  71      12.512   3.382 -29.459  1.00  0.60           H  
ATOM   1106  HG  LEU A  71      12.791   0.632 -30.653  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  71      14.628   0.306 -29.078  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  71      15.016   1.576 -30.249  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  71      14.506   2.008 -28.625  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  71      12.400   0.002 -28.422  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  71      12.316   1.695 -27.928  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  71      11.079   1.005 -28.999  1.00  0.60           H  
ATOM   1113  N   ALA A  72      11.185   4.835 -32.271  1.00  0.60           N  
ATOM   1114  CA  ALA A  72      10.774   6.195 -32.585  1.00  0.60           C  
ATOM   1115  C   ALA A  72       9.280   6.244 -32.891  1.00  0.60           C  
ATOM   1116  O   ALA A  72       8.570   7.155 -32.447  1.00  0.60           O  
ATOM   1117  CB  ALA A  72      11.568   6.717 -33.767  1.00  0.60           C  
ATOM   1118  H   ALA A  72      11.884   4.372 -32.856  1.00  0.60           H  
ATOM   1119  HA  ALA A  72      10.967   6.821 -31.715  1.00  0.60           H  
ATOM   1120 1HB  ALA A  72      11.270   7.740 -33.983  1.00  0.60           H  
ATOM   1121 2HB  ALA A  72      12.632   6.686 -33.529  1.00  0.60           H  
ATOM   1122 3HB  ALA A  72      11.375   6.092 -34.635  1.00  0.60           H  
ATOM   1123  N   ALA A  73       8.790   5.240 -33.623  1.00  0.60           N  
ATOM   1124  CA  ALA A  73       7.376   5.189 -33.947  1.00  0.60           C  
ATOM   1125  C   ALA A  73       6.550   5.087 -32.679  1.00  0.60           C  
ATOM   1126  O   ALA A  73       5.528   5.768 -32.538  1.00  0.60           O  
ATOM   1127  CB  ALA A  73       7.086   4.007 -34.850  1.00  0.60           C  
ATOM   1128  H   ALA A  73       9.419   4.522 -33.986  1.00  0.60           H  
ATOM   1129  HA  ALA A  73       7.111   6.111 -34.459  1.00  0.60           H  
ATOM   1130 1HB  ALA A  73       6.026   3.992 -35.100  1.00  0.60           H  
ATOM   1131 2HB  ALA A  73       7.677   4.096 -35.761  1.00  0.60           H  
ATOM   1132 3HB  ALA A  73       7.349   3.086 -34.338  1.00  0.60           H  
ATOM   1133  N   LEU A  74       7.022   4.284 -31.723  1.00  0.61           N  
ATOM   1134  CA  LEU A  74       6.297   4.126 -30.476  1.00  0.61           C  
ATOM   1135  C   LEU A  74       6.274   5.421 -29.701  1.00  0.61           C  
ATOM   1136  O   LEU A  74       5.263   5.753 -29.086  1.00  0.61           O  
ATOM   1137  CB  LEU A  74       6.903   3.015 -29.638  1.00  0.61           C  
ATOM   1138  CG  LEU A  74       6.728   1.653 -30.229  1.00  0.61           C  
ATOM   1139  CD1 LEU A  74       7.432   0.674 -29.415  1.00  0.61           C  
ATOM   1140  CD2 LEU A  74       5.317   1.333 -30.289  1.00  0.61           C  
ATOM   1141  H   LEU A  74       7.871   3.741 -31.894  1.00  0.61           H  
ATOM   1142  HA  LEU A  74       5.269   3.853 -30.711  1.00  0.61           H  
ATOM   1143 1HB  LEU A  74       7.969   3.201 -29.547  1.00  0.61           H  
ATOM   1144 2HB  LEU A  74       6.456   3.028 -28.645  1.00  0.61           H  
ATOM   1145  HG  LEU A  74       7.144   1.639 -31.227  1.00  0.61           H  
ATOM   1146 1HD1 LEU A  74       7.305  -0.318 -29.843  1.00  0.61           H  
ATOM   1147 2HD1 LEU A  74       8.484   0.936 -29.375  1.00  0.61           H  
ATOM   1148 3HD1 LEU A  74       7.007   0.701 -28.436  1.00  0.61           H  
ATOM   1149 1HD2 LEU A  74       5.214   0.376 -30.718  1.00  0.61           H  
ATOM   1150 2HD2 LEU A  74       4.923   1.331 -29.282  1.00  0.61           H  
ATOM   1151 3HD2 LEU A  74       4.787   2.068 -30.902  1.00  0.61           H  
ATOM   1152  N   GLU A  75       7.360   6.194 -29.756  1.00  0.61           N  
ATOM   1153  CA  GLU A  75       7.349   7.459 -29.039  1.00  0.61           C  
ATOM   1154  C   GLU A  75       6.239   8.336 -29.593  1.00  0.61           C  
ATOM   1155  O   GLU A  75       5.501   8.961 -28.827  1.00  0.61           O  
ATOM   1156  CB  GLU A  75       8.690   8.189 -29.130  1.00  0.61           C  
ATOM   1157  CG  GLU A  75       8.737   9.488 -28.306  1.00  0.61           C  
ATOM   1158  CD  GLU A  75      10.096  10.154 -28.287  1.00  0.61           C  
ATOM   1159  OE1 GLU A  75      10.997   9.648 -28.928  1.00  0.61           O  
ATOM   1160  OE2 GLU A  75      10.245  11.147 -27.622  1.00  0.61           O  
ATOM   1161  H   GLU A  75       8.191   5.874 -30.256  1.00  0.61           H  
ATOM   1162  HA  GLU A  75       7.135   7.265 -27.992  1.00  0.61           H  
ATOM   1163 1HB  GLU A  75       9.488   7.536 -28.802  1.00  0.61           H  
ATOM   1164 2HB  GLU A  75       8.890   8.445 -30.169  1.00  0.61           H  
ATOM   1165 1HG  GLU A  75       8.011  10.185 -28.726  1.00  0.61           H  
ATOM   1166 2HG  GLU A  75       8.432   9.263 -27.285  1.00  0.61           H  
ATOM   1167  N   TRP A  76       6.093   8.359 -30.923  1.00  0.61           N  
ATOM   1168  CA  TRP A  76       5.029   9.162 -31.509  1.00  0.61           C  
ATOM   1169  C   TRP A  76       3.656   8.674 -31.067  1.00  0.61           C  
ATOM   1170  O   TRP A  76       2.803   9.487 -30.706  1.00  0.61           O  
ATOM   1171  CB  TRP A  76       5.057   9.189 -33.031  1.00  0.61           C  
ATOM   1172  CG  TRP A  76       3.942  10.064 -33.563  1.00  0.61           C  
ATOM   1173  CD1 TRP A  76       3.996  11.413 -33.754  1.00  0.61           C  
ATOM   1174  CD2 TRP A  76       2.597   9.663 -33.946  1.00  0.61           C  
ATOM   1175  NE1 TRP A  76       2.788  11.875 -34.220  1.00  0.61           N  
ATOM   1176  CE2 TRP A  76       1.921  10.817 -34.337  1.00  0.61           C  
ATOM   1177  CE3 TRP A  76       1.930   8.442 -33.981  1.00  0.61           C  
ATOM   1178  CZ2 TRP A  76       0.599  10.786 -34.753  1.00  0.61           C  
ATOM   1179  CZ3 TRP A  76       0.609   8.405 -34.395  1.00  0.61           C  
ATOM   1180  CH2 TRP A  76      -0.042   9.547 -34.770  1.00  0.61           C  
ATOM   1181  H   TRP A  76       6.742   7.829 -31.512  1.00  0.61           H  
ATOM   1182  HA  TRP A  76       5.153  10.185 -31.160  1.00  0.61           H  
ATOM   1183 1HB  TRP A  76       6.016   9.568 -33.382  1.00  0.61           H  
ATOM   1184 2HB  TRP A  76       4.931   8.178 -33.421  1.00  0.61           H  
ATOM   1185  HD1 TRP A  76       4.867  12.034 -33.558  1.00  0.61           H  
ATOM   1186  HE1 TRP A  76       2.571  12.838 -34.436  1.00  0.61           H  
ATOM   1187  HE3 TRP A  76       2.443   7.537 -33.688  1.00  0.61           H  
ATOM   1188  HZ2 TRP A  76       0.067  11.688 -35.058  1.00  0.61           H  
ATOM   1189  HZ3 TRP A  76       0.102   7.439 -34.415  1.00  0.61           H  
ATOM   1190  HH2 TRP A  76      -1.083   9.483 -35.090  1.00  0.61           H  
ATOM   1191  N   GLU A  77       3.422   7.357 -31.106  1.00  0.61           N  
ATOM   1192  CA  GLU A  77       2.102   6.860 -30.718  1.00  0.61           C  
ATOM   1193  C   GLU A  77       1.819   7.187 -29.250  1.00  0.61           C  
ATOM   1194  O   GLU A  77       0.693   7.549 -28.898  1.00  0.61           O  
ATOM   1195  CB  GLU A  77       1.955   5.360 -31.009  1.00  0.61           C  
ATOM   1196  CG  GLU A  77       1.883   5.015 -32.526  1.00  0.61           C  
ATOM   1197  CD  GLU A  77       1.658   3.520 -32.909  1.00  0.61           C  
ATOM   1198  OE1 GLU A  77       1.610   2.654 -32.063  1.00  0.61           O  
ATOM   1199  OE2 GLU A  77       1.536   3.258 -34.089  1.00  0.61           O  
ATOM   1200  H   GLU A  77       4.158   6.721 -31.421  1.00  0.61           H  
ATOM   1201  HA  GLU A  77       1.357   7.377 -31.317  1.00  0.61           H  
ATOM   1202 1HB  GLU A  77       2.822   4.845 -30.594  1.00  0.61           H  
ATOM   1203 2HB  GLU A  77       1.060   4.978 -30.522  1.00  0.61           H  
ATOM   1204 1HG  GLU A  77       1.077   5.599 -32.960  1.00  0.61           H  
ATOM   1205 2HG  GLU A  77       2.818   5.348 -32.980  1.00  0.61           H  
ATOM   1206  N   LEU A  78       2.838   7.113 -28.398  1.00  0.62           N  
ATOM   1207  CA  LEU A  78       2.658   7.464 -26.999  1.00  0.62           C  
ATOM   1208  C   LEU A  78       2.326   8.949 -26.873  1.00  0.62           C  
ATOM   1209  O   LEU A  78       1.457   9.327 -26.086  1.00  0.62           O  
ATOM   1210  CB  LEU A  78       3.923   7.100 -26.222  1.00  0.62           C  
ATOM   1211  CG  LEU A  78       4.130   5.605 -26.088  1.00  0.62           C  
ATOM   1212  CD1 LEU A  78       5.485   5.289 -25.582  1.00  0.62           C  
ATOM   1213  CD2 LEU A  78       3.165   5.108 -25.138  1.00  0.62           C  
ATOM   1214  H   LEU A  78       3.750   6.789 -28.723  1.00  0.62           H  
ATOM   1215  HA  LEU A  78       1.827   6.885 -26.604  1.00  0.62           H  
ATOM   1216 1HB  LEU A  78       4.786   7.521 -26.733  1.00  0.62           H  
ATOM   1217 2HB  LEU A  78       3.860   7.527 -25.225  1.00  0.62           H  
ATOM   1218  HG  LEU A  78       3.984   5.133 -27.059  1.00  0.62           H  
ATOM   1219 1HD1 LEU A  78       5.608   4.209 -25.483  1.00  0.62           H  
ATOM   1220 2HD1 LEU A  78       6.201   5.678 -26.275  1.00  0.62           H  
ATOM   1221 3HD1 LEU A  78       5.613   5.752 -24.634  1.00  0.62           H  
ATOM   1222 1HD2 LEU A  78       3.288   4.056 -25.066  1.00  0.62           H  
ATOM   1223 2HD2 LEU A  78       3.346   5.581 -24.174  1.00  0.62           H  
ATOM   1224 3HD2 LEU A  78       2.166   5.333 -25.478  1.00  0.62           H  
ATOM   1225  N   ALA A  79       2.996   9.792 -27.670  1.00  0.63           N  
ATOM   1226  CA  ALA A  79       2.717  11.224 -27.672  1.00  0.63           C  
ATOM   1227  C   ALA A  79       1.283  11.483 -28.126  1.00  0.63           C  
ATOM   1228  O   ALA A  79       0.592  12.344 -27.575  1.00  0.63           O  
ATOM   1229  CB  ALA A  79       3.690  11.949 -28.583  1.00  0.63           C  
ATOM   1230  H   ALA A  79       3.730   9.434 -28.282  1.00  0.63           H  
ATOM   1231  HA  ALA A  79       2.831  11.596 -26.654  1.00  0.63           H  
ATOM   1232 1HB  ALA A  79       3.486  13.017 -28.560  1.00  0.63           H  
ATOM   1233 2HB  ALA A  79       4.709  11.764 -28.241  1.00  0.63           H  
ATOM   1234 3HB  ALA A  79       3.580  11.583 -29.597  1.00  0.63           H  
ATOM   1235  N   ALA A  80       0.828  10.722 -29.126  1.00  0.66           N  
ATOM   1236  CA  ALA A  80      -0.533  10.861 -29.620  1.00  0.66           C  
ATOM   1237  C   ALA A  80      -1.514  10.532 -28.497  1.00  0.66           C  
ATOM   1238  O   ALA A  80      -2.514  11.230 -28.299  1.00  0.66           O  
ATOM   1239  CB  ALA A  80      -0.745   9.953 -30.819  1.00  0.66           C  
ATOM   1240  H   ALA A  80       1.455  10.051 -29.568  1.00  0.66           H  
ATOM   1241  HA  ALA A  80      -0.686  11.894 -29.920  1.00  0.66           H  
ATOM   1242 1HB  ALA A  80      -1.755  10.072 -31.197  1.00  0.66           H  
ATOM   1243 2HB  ALA A  80      -0.028  10.216 -31.599  1.00  0.66           H  
ATOM   1244 3HB  ALA A  80      -0.591   8.922 -30.528  1.00  0.66           H  
ATOM   1245  N   LEU A  81      -1.195   9.502 -27.719  1.00  0.71           N  
ATOM   1246  CA  LEU A  81      -2.044   9.157 -26.598  1.00  0.71           C  
ATOM   1247  C   LEU A  81      -1.976  10.228 -25.523  1.00  0.71           C  
ATOM   1248  O   LEU A  81      -2.979  10.507 -24.891  1.00  0.71           O  
ATOM   1249  CB  LEU A  81      -1.696   7.781 -26.064  1.00  0.71           C  
ATOM   1250  CG  LEU A  81      -2.061   6.647 -27.005  1.00  0.71           C  
ATOM   1251  CD1 LEU A  81      -1.568   5.391 -26.452  1.00  0.71           C  
ATOM   1252  CD2 LEU A  81      -3.557   6.588 -27.179  1.00  0.71           C  
ATOM   1253  H   LEU A  81      -0.373   8.935 -27.932  1.00  0.71           H  
ATOM   1254  HA  LEU A  81      -3.069   9.113 -26.955  1.00  0.71           H  
ATOM   1255 1HB  LEU A  81      -0.623   7.741 -25.916  1.00  0.71           H  
ATOM   1256 2HB  LEU A  81      -2.184   7.626 -25.109  1.00  0.71           H  
ATOM   1257  HG  LEU A  81      -1.585   6.815 -27.972  1.00  0.71           H  
ATOM   1258 1HD1 LEU A  81      -1.813   4.566 -27.117  1.00  0.71           H  
ATOM   1259 2HD1 LEU A  81      -0.495   5.462 -26.321  1.00  0.71           H  
ATOM   1260 3HD1 LEU A  81      -2.043   5.249 -25.516  1.00  0.71           H  
ATOM   1261 1HD2 LEU A  81      -3.799   5.788 -27.852  1.00  0.71           H  
ATOM   1262 2HD2 LEU A  81      -4.026   6.407 -26.224  1.00  0.71           H  
ATOM   1263 3HD2 LEU A  81      -3.914   7.532 -27.591  1.00  0.71           H  
ATOM   1264  N   GLU A  82      -0.823  10.860 -25.319  1.00  0.78           N  
ATOM   1265  CA  GLU A  82      -0.765  11.949 -24.344  1.00  0.78           C  
ATOM   1266  C   GLU A  82      -1.720  13.070 -24.757  1.00  0.78           C  
ATOM   1267  O   GLU A  82      -2.413  13.655 -23.919  1.00  0.78           O  
ATOM   1268  CB  GLU A  82       0.653  12.509 -24.205  1.00  0.78           C  
ATOM   1269  CG  GLU A  82       0.776  13.630 -23.168  1.00  0.78           C  
ATOM   1270  CD  GLU A  82       2.178  14.170 -23.009  1.00  0.78           C  
ATOM   1271  OE1 GLU A  82       3.116  13.394 -23.043  1.00  0.78           O  
ATOM   1272  OE2 GLU A  82       2.317  15.357 -22.842  1.00  0.78           O  
ATOM   1273  H   GLU A  82       0.010  10.573 -25.830  1.00  0.78           H  
ATOM   1274  HA  GLU A  82      -1.089  11.568 -23.377  1.00  0.78           H  
ATOM   1275 1HB  GLU A  82       1.337  11.706 -23.942  1.00  0.78           H  
ATOM   1276 2HB  GLU A  82       0.977  12.911 -25.157  1.00  0.78           H  
ATOM   1277 1HG  GLU A  82       0.121  14.448 -23.468  1.00  0.78           H  
ATOM   1278 2HG  GLU A  82       0.426  13.258 -22.207  1.00  0.78           H  
ATOM   1279  N   ALA A  83      -1.732  13.387 -26.057  1.00  0.86           N  
ATOM   1280  CA  ALA A  83      -2.597  14.410 -26.637  1.00  0.86           C  
ATOM   1281  C   ALA A  83      -4.084  14.102 -26.412  1.00  0.86           C  
ATOM   1282  O   ALA A  83      -4.899  15.000 -26.227  1.00  0.86           O  
ATOM   1283  CB  ALA A  83      -2.307  14.575 -28.116  1.00  0.86           C  
ATOM   1284  H   ALA A  83      -1.100  12.873 -26.682  1.00  0.86           H  
ATOM   1285  HA  ALA A  83      -2.373  15.354 -26.121  1.00  0.86           H  
ATOM   1286 1HB  ALA A  83      -2.926  15.368 -28.528  1.00  0.86           H  
ATOM   1287 2HB  ALA A  83      -1.256  14.821 -28.255  1.00  0.86           H  
ATOM   1288 3HB  ALA A  83      -2.526  13.648 -28.631  1.00  0.86           H  
ATOM   1289  N   ASP A  84      -4.418  12.806 -26.446  1.00  0.93           N  
ATOM   1290  CA  ASP A  84      -5.782  12.319 -26.257  1.00  0.93           C  
ATOM   1291  C   ASP A  84      -6.182  12.436 -24.778  1.00  0.93           C  
ATOM   1292  O   ASP A  84      -5.593  11.783 -23.930  1.00  0.93           O  
ATOM   1293  CB  ASP A  84      -5.882  10.853 -26.715  1.00  0.93           C  
ATOM   1294  CG  ASP A  84      -7.307  10.225 -26.675  1.00  0.93           C  
ATOM   1295  OD1 ASP A  84      -8.181  10.702 -25.955  1.00  0.93           O  
ATOM   1296  OD2 ASP A  84      -7.499   9.253 -27.384  1.00  0.93           O  
ATOM   1297  H   ASP A  84      -3.684  12.131 -26.649  1.00  0.93           H  
ATOM   1298  HA  ASP A  84      -6.417  12.915 -26.893  1.00  0.93           H  
ATOM   1299 1HB  ASP A  84      -5.491  10.770 -27.733  1.00  0.93           H  
ATOM   1300 2HB  ASP A  84      -5.230  10.250 -26.083  1.00  0.93           H  
ATOM   1301  N   PRO A  85      -7.189  13.249 -24.412  1.00  0.97           N  
ATOM   1302  CA  PRO A  85      -7.582  13.486 -23.036  1.00  0.97           C  
ATOM   1303  C   PRO A  85      -8.083  12.215 -22.341  1.00  0.97           C  
ATOM   1304  O   PRO A  85      -8.106  12.160 -21.109  1.00  0.97           O  
ATOM   1305  CB  PRO A  85      -8.693  14.534 -23.178  1.00  0.97           C  
ATOM   1306  CG  PRO A  85      -9.227  14.349 -24.583  1.00  0.97           C  
ATOM   1307  CD  PRO A  85      -8.034  13.921 -25.412  1.00  0.97           C  
ATOM   1308  HA  PRO A  85      -6.720  13.901 -22.495  1.00  0.97           H  
ATOM   1309 1HB  PRO A  85      -9.458  14.366 -22.405  1.00  0.97           H  
ATOM   1310 2HB  PRO A  85      -8.280  15.539 -23.008  1.00  0.97           H  
ATOM   1311 1HG  PRO A  85     -10.029  13.596 -24.580  1.00  0.97           H  
ATOM   1312 2HG  PRO A  85      -9.674  15.285 -24.941  1.00  0.97           H  
ATOM   1313 1HD  PRO A  85      -8.399  13.202 -26.163  1.00  0.97           H  
ATOM   1314 2HD  PRO A  85      -7.511  14.784 -25.857  1.00  0.97           H  
ATOM   1315  N   ASN A  86      -8.495  11.203 -23.120  1.00  0.98           N  
ATOM   1316  CA  ASN A  86      -8.994   9.953 -22.556  1.00  0.98           C  
ATOM   1317  C   ASN A  86      -8.418   8.753 -23.317  1.00  0.98           C  
ATOM   1318  O   ASN A  86      -9.182   8.060 -23.991  1.00  0.98           O  
ATOM   1319  CB  ASN A  86     -10.511   9.901 -22.640  1.00  0.98           C  
ATOM   1320  CG  ASN A  86     -11.208  11.017 -21.902  1.00  0.98           C  
ATOM   1321  OD1 ASN A  86     -11.334  10.998 -20.674  1.00  0.98           O  
ATOM   1322  ND2 ASN A  86     -11.685  11.985 -22.642  1.00  0.98           N  
ATOM   1323  H   ASN A  86      -8.431  11.259 -24.145  1.00  0.98           H  
ATOM   1324  HA  ASN A  86      -8.687   9.879 -21.514  1.00  0.98           H  
ATOM   1325 1HB  ASN A  86     -10.806   9.941 -23.691  1.00  0.98           H  
ATOM   1326 2HB  ASN A  86     -10.859   8.947 -22.243  1.00  0.98           H  
ATOM   1327 1HD2 ASN A  86     -12.167  12.751 -22.216  1.00  0.98           H  
ATOM   1328 2HD2 ASN A  86     -11.577  11.947 -23.637  1.00  0.98           H  
ATOM   1329  N   PRO A  87      -7.112   8.436 -23.195  1.00  0.95           N  
ATOM   1330  CA  PRO A  87      -6.420   7.469 -24.031  1.00  0.95           C  
ATOM   1331  C   PRO A  87      -7.141   6.127 -23.994  1.00  0.95           C  
ATOM   1332  O   PRO A  87      -7.519   5.632 -22.924  1.00  0.95           O  
ATOM   1333  CB  PRO A  87      -5.039   7.380 -23.363  1.00  0.95           C  
ATOM   1334  CG  PRO A  87      -4.875   8.707 -22.671  1.00  0.95           C  
ATOM   1335  CD  PRO A  87      -6.261   9.048 -22.156  1.00  0.95           C  
ATOM   1336  HA  PRO A  87      -6.355   7.854 -25.060  1.00  0.95           H  
ATOM   1337 1HB  PRO A  87      -4.990   6.537 -22.725  1.00  0.95           H  
ATOM   1338 2HB  PRO A  87      -4.273   7.229 -24.119  1.00  0.95           H  
ATOM   1339 1HG  PRO A  87      -4.116   8.645 -21.880  1.00  0.95           H  
ATOM   1340 2HG  PRO A  87      -4.531   9.465 -23.379  1.00  0.95           H  
ATOM   1341 1HD  PRO A  87      -6.456   8.602 -21.180  1.00  0.95           H  
ATOM   1342 2HD  PRO A  87      -6.339  10.126 -22.132  1.00  0.95           H  
ATOM   1343  N   ASP A  88      -7.277   5.527 -25.174  1.00  0.89           N  
ATOM   1344  CA  ASP A  88      -7.976   4.259 -25.374  1.00  0.89           C  
ATOM   1345  C   ASP A  88      -7.114   3.052 -24.972  1.00  0.89           C  
ATOM   1346  O   ASP A  88      -6.053   2.851 -25.569  1.00  0.89           O  
ATOM   1347  CB  ASP A  88      -8.418   4.131 -26.845  1.00  0.89           C  
ATOM   1348  CG  ASP A  88      -9.333   2.898 -27.168  1.00  0.89           C  
ATOM   1349  OD1 ASP A  88      -9.316   1.906 -26.451  1.00  0.89           O  
ATOM   1350  OD2 ASP A  88     -10.040   2.982 -28.148  1.00  0.89           O  
ATOM   1351  H   ASP A  88      -6.926   6.017 -25.988  1.00  0.89           H  
ATOM   1352  HA  ASP A  88      -8.887   4.303 -24.791  1.00  0.89           H  
ATOM   1353 1HB  ASP A  88      -8.963   5.036 -27.131  1.00  0.89           H  
ATOM   1354 2HB  ASP A  88      -7.534   4.085 -27.481  1.00  0.89           H  
ATOM   1355  N   PRO A  89      -7.523   2.230 -23.978  1.00  0.82           N  
ATOM   1356  CA  PRO A  89      -6.832   1.035 -23.524  1.00  0.82           C  
ATOM   1357  C   PRO A  89      -6.441   0.137 -24.695  1.00  0.82           C  
ATOM   1358  O   PRO A  89      -5.438  -0.563 -24.619  1.00  0.82           O  
ATOM   1359  CB  PRO A  89      -7.879   0.365 -22.633  1.00  0.82           C  
ATOM   1360  CG  PRO A  89      -8.672   1.517 -22.081  1.00  0.82           C  
ATOM   1361  CD  PRO A  89      -8.769   2.503 -23.229  1.00  0.82           C  
ATOM   1362  HA  PRO A  89      -5.965   1.303 -22.930  1.00  0.82           H  
ATOM   1363 1HB  PRO A  89      -8.492  -0.333 -23.225  1.00  0.82           H  
ATOM   1364 2HB  PRO A  89      -7.379  -0.226 -21.850  1.00  0.82           H  
ATOM   1365 1HG  PRO A  89      -9.655   1.170 -21.735  1.00  0.82           H  
ATOM   1366 2HG  PRO A  89      -8.156   1.946 -21.205  1.00  0.82           H  
ATOM   1367 1HD  PRO A  89      -9.654   2.302 -23.859  1.00  0.82           H  
ATOM   1368 2HD  PRO A  89      -8.768   3.514 -22.800  1.00  0.82           H  
ATOM   1369  N   ALA A  90      -7.230   0.128 -25.778  1.00  0.76           N  
ATOM   1370  CA  ALA A  90      -6.893  -0.693 -26.942  1.00  0.76           C  
ATOM   1371  C   ALA A  90      -5.543  -0.292 -27.530  1.00  0.76           C  
ATOM   1372  O   ALA A  90      -4.765  -1.138 -27.979  1.00  0.76           O  
ATOM   1373  CB  ALA A  90      -7.948  -0.559 -28.011  1.00  0.76           C  
ATOM   1374  H   ALA A  90      -8.060   0.731 -25.840  1.00  0.76           H  
ATOM   1375  HA  ALA A  90      -6.831  -1.731 -26.615  1.00  0.76           H  
ATOM   1376 1HB  ALA A  90      -7.694  -1.191 -28.859  1.00  0.76           H  
ATOM   1377 2HB  ALA A  90      -8.912  -0.861 -27.606  1.00  0.76           H  
ATOM   1378 3HB  ALA A  90      -8.005   0.480 -28.336  1.00  0.76           H  
ATOM   1379  N   LYS A  91      -5.308   1.021 -27.596  1.00  0.72           N  
ATOM   1380  CA  LYS A  91      -4.095   1.553 -28.193  1.00  0.72           C  
ATOM   1381  C   LYS A  91      -2.968   1.361 -27.217  1.00  0.72           C  
ATOM   1382  O   LYS A  91      -1.850   1.016 -27.597  1.00  0.72           O  
ATOM   1383  CB  LYS A  91      -4.276   3.019 -28.558  1.00  0.72           C  
ATOM   1384  CG  LYS A  91      -5.248   3.242 -29.717  1.00  0.72           C  
ATOM   1385  CD  LYS A  91      -5.397   4.719 -30.073  1.00  0.72           C  
ATOM   1386  CE  LYS A  91      -6.359   4.908 -31.241  1.00  0.72           C  
ATOM   1387  NZ  LYS A  91      -6.538   6.346 -31.592  1.00  0.72           N  
ATOM   1388  H   LYS A  91      -5.962   1.666 -27.161  1.00  0.72           H  
ATOM   1389  HA  LYS A  91      -3.867   0.990 -29.096  1.00  0.72           H  
ATOM   1390 1HB  LYS A  91      -4.655   3.559 -27.689  1.00  0.72           H  
ATOM   1391 2HB  LYS A  91      -3.314   3.453 -28.826  1.00  0.72           H  
ATOM   1392 1HG  LYS A  91      -4.892   2.699 -30.592  1.00  0.72           H  
ATOM   1393 2HG  LYS A  91      -6.227   2.845 -29.438  1.00  0.72           H  
ATOM   1394 1HD  LYS A  91      -5.784   5.266 -29.211  1.00  0.72           H  
ATOM   1395 2HD  LYS A  91      -4.423   5.132 -30.339  1.00  0.72           H  
ATOM   1396 1HE  LYS A  91      -5.970   4.378 -32.110  1.00  0.72           H  
ATOM   1397 2HE  LYS A  91      -7.329   4.486 -30.974  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  91      -7.181   6.425 -32.368  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  91      -6.911   6.846 -30.795  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  91      -5.647   6.743 -31.852  1.00  0.72           H  
ATOM   1401  N   LEU A  92      -3.277   1.542 -25.944  1.00  0.70           N  
ATOM   1402  CA  LEU A  92      -2.267   1.369 -24.922  1.00  0.70           C  
ATOM   1403  C   LEU A  92      -1.798  -0.091 -24.925  1.00  0.70           C  
ATOM   1404  O   LEU A  92      -0.603  -0.376 -24.834  1.00  0.70           O  
ATOM   1405  CB  LEU A  92      -2.867   1.780 -23.582  1.00  0.70           C  
ATOM   1406  CG  LEU A  92      -3.147   3.288 -23.414  1.00  0.70           C  
ATOM   1407  CD1 LEU A  92      -4.015   3.555 -22.229  1.00  0.70           C  
ATOM   1408  CD2 LEU A  92      -1.849   3.961 -23.171  1.00  0.70           C  
ATOM   1409  H   LEU A  92      -4.229   1.830 -25.698  1.00  0.70           H  
ATOM   1410  HA  LEU A  92      -1.423   2.015 -25.154  1.00  0.70           H  
ATOM   1411 1HB  LEU A  92      -3.778   1.234 -23.428  1.00  0.70           H  
ATOM   1412 2HB  LEU A  92      -2.159   1.504 -22.810  1.00  0.70           H  
ATOM   1413  HG  LEU A  92      -3.632   3.685 -24.312  1.00  0.70           H  
ATOM   1414 1HD1 LEU A  92      -4.148   4.612 -22.116  1.00  0.70           H  
ATOM   1415 2HD1 LEU A  92      -4.972   3.095 -22.342  1.00  0.70           H  
ATOM   1416 3HD1 LEU A  92      -3.552   3.177 -21.379  1.00  0.70           H  
ATOM   1417 1HD2 LEU A  92      -2.020   5.023 -23.047  1.00  0.70           H  
ATOM   1418 2HD2 LEU A  92      -1.406   3.552 -22.271  1.00  0.70           H  
ATOM   1419 3HD2 LEU A  92      -1.189   3.791 -24.010  1.00  0.70           H  
ATOM   1420  N   ALA A  93      -2.747  -1.021 -25.077  1.00  0.68           N  
ATOM   1421  CA  ALA A  93      -2.436  -2.439 -25.161  1.00  0.68           C  
ATOM   1422  C   ALA A  93      -1.610  -2.738 -26.402  1.00  0.68           C  
ATOM   1423  O   ALA A  93      -0.657  -3.517 -26.341  1.00  0.68           O  
ATOM   1424  CB  ALA A  93      -3.709  -3.252 -25.187  1.00  0.68           C  
ATOM   1425  H   ALA A  93      -3.720  -0.741 -25.120  1.00  0.68           H  
ATOM   1426  HA  ALA A  93      -1.852  -2.712 -24.284  1.00  0.68           H  
ATOM   1427 1HB  ALA A  93      -3.463  -4.310 -25.231  1.00  0.68           H  
ATOM   1428 2HB  ALA A  93      -4.288  -3.046 -24.287  1.00  0.68           H  
ATOM   1429 3HB  ALA A  93      -4.294  -2.975 -26.063  1.00  0.68           H  
ATOM   1430  N   ALA A  94      -1.943  -2.105 -27.534  1.00  0.66           N  
ATOM   1431  CA  ALA A  94      -1.170  -2.332 -28.745  1.00  0.66           C  
ATOM   1432  C   ALA A  94       0.270  -1.920 -28.513  1.00  0.66           C  
ATOM   1433  O   ALA A  94       1.202  -2.614 -28.923  1.00  0.66           O  
ATOM   1434  CB  ALA A  94      -1.748  -1.548 -29.904  1.00  0.66           C  
ATOM   1435  H   ALA A  94      -2.760  -1.492 -27.569  1.00  0.66           H  
ATOM   1436  HA  ALA A  94      -1.196  -3.397 -28.972  1.00  0.66           H  
ATOM   1437 1HB  ALA A  94      -1.166  -1.737 -30.803  1.00  0.66           H  
ATOM   1438 2HB  ALA A  94      -2.782  -1.851 -30.065  1.00  0.66           H  
ATOM   1439 3HB  ALA A  94      -1.716  -0.486 -29.670  1.00  0.66           H  
ATOM   1440  N   LEU A  95       0.452  -0.806 -27.814  1.00  0.65           N  
ATOM   1441  CA  LEU A  95       1.783  -0.324 -27.520  1.00  0.65           C  
ATOM   1442  C   LEU A  95       2.506  -1.269 -26.581  1.00  0.65           C  
ATOM   1443  O   LEU A  95       3.690  -1.531 -26.773  1.00  0.65           O  
ATOM   1444  CB  LEU A  95       1.682   1.074 -26.965  1.00  0.65           C  
ATOM   1445  CG  LEU A  95       1.241   2.080 -27.985  1.00  0.65           C  
ATOM   1446  CD1 LEU A  95       0.961   3.341 -27.349  1.00  0.65           C  
ATOM   1447  CD2 LEU A  95       2.306   2.260 -28.956  1.00  0.65           C  
ATOM   1448  H   LEU A  95      -0.359  -0.264 -27.510  1.00  0.65           H  
ATOM   1449  HA  LEU A  95       2.338  -0.277 -28.452  1.00  0.65           H  
ATOM   1450 1HB  LEU A  95       0.936   1.064 -26.190  1.00  0.65           H  
ATOM   1451 2HB  LEU A  95       2.642   1.375 -26.546  1.00  0.65           H  
ATOM   1452  HG  LEU A  95       0.343   1.724 -28.481  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  95       0.646   4.072 -28.095  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  95       0.180   3.195 -26.613  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  95       1.844   3.658 -26.890  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  95       1.992   2.960 -29.687  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  95       3.194   2.630 -28.450  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  95       2.513   1.314 -29.437  1.00  0.65           H  
ATOM   1459  N   GLU A  96       1.802  -1.856 -25.613  1.00  0.64           N  
ATOM   1460  CA  GLU A  96       2.460  -2.801 -24.716  1.00  0.64           C  
ATOM   1461  C   GLU A  96       2.998  -3.977 -25.528  1.00  0.64           C  
ATOM   1462  O   GLU A  96       4.132  -4.422 -25.315  1.00  0.64           O  
ATOM   1463  CB  GLU A  96       1.467  -3.350 -23.678  1.00  0.64           C  
ATOM   1464  CG  GLU A  96       2.052  -4.368 -22.685  1.00  0.64           C  
ATOM   1465  CD  GLU A  96       2.958  -3.805 -21.638  1.00  0.64           C  
ATOM   1466  OE1 GLU A  96       2.823  -2.661 -21.259  1.00  0.64           O  
ATOM   1467  OE2 GLU A  96       3.822  -4.524 -21.176  1.00  0.64           O  
ATOM   1468  H   GLU A  96       0.825  -1.596 -25.470  1.00  0.64           H  
ATOM   1469  HA  GLU A  96       3.285  -2.309 -24.214  1.00  0.64           H  
ATOM   1470 1HB  GLU A  96       1.034  -2.526 -23.113  1.00  0.64           H  
ATOM   1471 2HB  GLU A  96       0.653  -3.845 -24.192  1.00  0.64           H  
ATOM   1472 1HG  GLU A  96       1.226  -4.872 -22.189  1.00  0.64           H  
ATOM   1473 2HG  GLU A  96       2.602  -5.120 -23.255  1.00  0.64           H  
ATOM   1474  N   LYS A  97       2.198  -4.445 -26.485  1.00  0.62           N  
ATOM   1475  CA  LYS A  97       2.583  -5.568 -27.328  1.00  0.62           C  
ATOM   1476  C   LYS A  97       3.762  -5.210 -28.228  1.00  0.62           C  
ATOM   1477  O   LYS A  97       4.685  -6.013 -28.397  1.00  0.62           O  
ATOM   1478  CB  LYS A  97       1.388  -6.000 -28.172  1.00  0.62           C  
ATOM   1479  CG  LYS A  97       0.269  -6.649 -27.370  1.00  0.62           C  
ATOM   1480  CD  LYS A  97      -0.923  -6.984 -28.250  1.00  0.62           C  
ATOM   1481  CE  LYS A  97      -2.061  -7.582 -27.435  1.00  0.62           C  
ATOM   1482  NZ  LYS A  97      -3.255  -7.872 -28.279  1.00  0.62           N  
ATOM   1483  H   LYS A  97       1.273  -4.024 -26.601  1.00  0.62           H  
ATOM   1484  HA  LYS A  97       2.884  -6.394 -26.685  1.00  0.62           H  
ATOM   1485 1HB  LYS A  97       0.973  -5.134 -28.678  1.00  0.62           H  
ATOM   1486 2HB  LYS A  97       1.715  -6.702 -28.936  1.00  0.62           H  
ATOM   1487 1HG  LYS A  97       0.638  -7.559 -26.902  1.00  0.62           H  
ATOM   1488 2HG  LYS A  97      -0.048  -5.963 -26.587  1.00  0.62           H  
ATOM   1489 1HD  LYS A  97      -1.278  -6.071 -28.732  1.00  0.62           H  
ATOM   1490 2HD  LYS A  97      -0.622  -7.691 -29.021  1.00  0.62           H  
ATOM   1491 1HE  LYS A  97      -1.719  -8.507 -26.973  1.00  0.62           H  
ATOM   1492 2HE  LYS A  97      -2.344  -6.878 -26.650  1.00  0.62           H  
ATOM   1493 1HZ  LYS A  97      -3.988  -8.266 -27.706  1.00  0.62           H  
ATOM   1494 2HZ  LYS A  97      -3.581  -7.014 -28.701  1.00  0.62           H  
ATOM   1495 3HZ  LYS A  97      -3.005  -8.530 -29.003  1.00  0.62           H  
ATOM   1496  N   LYS A  98       3.760  -3.994 -28.777  1.00  0.61           N  
ATOM   1497  CA  LYS A  98       4.857  -3.564 -29.636  1.00  0.61           C  
ATOM   1498  C   LYS A  98       6.134  -3.430 -28.820  1.00  0.61           C  
ATOM   1499  O   LYS A  98       7.204  -3.837 -29.267  1.00  0.61           O  
ATOM   1500  CB  LYS A  98       4.518  -2.259 -30.329  1.00  0.61           C  
ATOM   1501  CG  LYS A  98       3.411  -2.363 -31.396  1.00  0.61           C  
ATOM   1502  CD  LYS A  98       3.092  -1.003 -32.010  1.00  0.61           C  
ATOM   1503  CE  LYS A  98       1.922  -1.066 -32.971  1.00  0.61           C  
ATOM   1504  NZ  LYS A  98       1.630   0.273 -33.565  1.00  0.61           N  
ATOM   1505  H   LYS A  98       2.964  -3.371 -28.622  1.00  0.61           H  
ATOM   1506  HA  LYS A  98       5.020  -4.332 -30.394  1.00  0.61           H  
ATOM   1507 1HB  LYS A  98       4.200  -1.529 -29.582  1.00  0.61           H  
ATOM   1508 2HB  LYS A  98       5.412  -1.875 -30.815  1.00  0.61           H  
ATOM   1509 1HG  LYS A  98       3.749  -3.029 -32.187  1.00  0.61           H  
ATOM   1510 2HG  LYS A  98       2.513  -2.781 -30.963  1.00  0.61           H  
ATOM   1511 1HD  LYS A  98       2.837  -0.301 -31.217  1.00  0.61           H  
ATOM   1512 2HD  LYS A  98       3.961  -0.626 -32.544  1.00  0.61           H  
ATOM   1513 1HE  LYS A  98       2.138  -1.771 -33.770  1.00  0.61           H  
ATOM   1514 2HE  LYS A  98       1.041  -1.406 -32.425  1.00  0.61           H  
ATOM   1515 1HZ  LYS A  98       0.842   0.225 -34.185  1.00  0.61           H  
ATOM   1516 2HZ  LYS A  98       1.426   0.959 -32.819  1.00  0.61           H  
ATOM   1517 3HZ  LYS A  98       2.428   0.613 -34.078  1.00  0.61           H  
ATOM   1518  N   LEU A  99       6.032  -2.882 -27.612  1.00  0.61           N  
ATOM   1519  CA  LEU A  99       7.193  -2.795 -26.745  1.00  0.61           C  
ATOM   1520  C   LEU A  99       7.715  -4.187 -26.410  1.00  0.61           C  
ATOM   1521  O   LEU A  99       8.925  -4.412 -26.435  1.00  0.61           O  
ATOM   1522  CB  LEU A  99       6.808  -2.053 -25.462  1.00  0.61           C  
ATOM   1523  CG  LEU A  99       6.519  -0.560 -25.637  1.00  0.61           C  
ATOM   1524  CD1 LEU A  99       5.902  -0.031 -24.413  1.00  0.61           C  
ATOM   1525  CD2 LEU A  99       7.774   0.155 -25.869  1.00  0.61           C  
ATOM   1526  H   LEU A  99       5.133  -2.536 -27.284  1.00  0.61           H  
ATOM   1527  HA  LEU A  99       7.971  -2.239 -27.265  1.00  0.61           H  
ATOM   1528 1HB  LEU A  99       5.913  -2.519 -25.045  1.00  0.61           H  
ATOM   1529 2HB  LEU A  99       7.618  -2.155 -24.741  1.00  0.61           H  
ATOM   1530  HG  LEU A  99       5.844  -0.412 -26.475  1.00  0.61           H  
ATOM   1531 1HD1 LEU A  99       5.694   1.033 -24.528  1.00  0.61           H  
ATOM   1532 2HD1 LEU A  99       4.988  -0.570 -24.236  1.00  0.61           H  
ATOM   1533 3HD1 LEU A  99       6.566  -0.180 -23.598  1.00  0.61           H  
ATOM   1534 1HD2 LEU A  99       7.555   1.203 -25.986  1.00  0.61           H  
ATOM   1535 2HD2 LEU A  99       8.423   0.005 -25.010  1.00  0.61           H  
ATOM   1536 3HD2 LEU A  99       8.251  -0.227 -26.763  1.00  0.61           H  
ATOM   1537  N   ALA A 100       6.811  -5.140 -26.144  1.00  0.61           N  
ATOM   1538  CA  ALA A 100       7.234  -6.505 -25.863  1.00  0.61           C  
ATOM   1539  C   ALA A 100       7.959  -7.099 -27.065  1.00  0.61           C  
ATOM   1540  O   ALA A 100       8.987  -7.766 -26.917  1.00  0.61           O  
ATOM   1541  CB  ALA A 100       6.034  -7.360 -25.507  1.00  0.61           C  
ATOM   1542  H   ALA A 100       5.817  -4.908 -26.104  1.00  0.61           H  
ATOM   1543  HA  ALA A 100       7.923  -6.482 -25.021  1.00  0.61           H  
ATOM   1544 1HB  ALA A 100       6.356  -8.373 -25.278  1.00  0.61           H  
ATOM   1545 2HB  ALA A 100       5.530  -6.928 -24.639  1.00  0.61           H  
ATOM   1546 3HB  ALA A 100       5.345  -7.382 -26.346  1.00  0.61           H  
ATOM   1547  N   ALA A 101       7.446  -6.826 -28.270  1.00  0.61           N  
ATOM   1548  CA  ALA A 101       8.083  -7.320 -29.479  1.00  0.61           C  
ATOM   1549  C   ALA A 101       9.481  -6.750 -29.605  1.00  0.61           C  
ATOM   1550  O   ALA A 101      10.422  -7.454 -29.984  1.00  0.61           O  
ATOM   1551  CB  ALA A 101       7.265  -6.948 -30.700  1.00  0.61           C  
ATOM   1552  H   ALA A 101       6.579  -6.294 -28.343  1.00  0.61           H  
ATOM   1553  HA  ALA A 101       8.155  -8.403 -29.407  1.00  0.61           H  
ATOM   1554 1HB  ALA A 101       7.747  -7.339 -31.592  1.00  0.61           H  
ATOM   1555 2HB  ALA A 101       6.265  -7.370 -30.607  1.00  0.61           H  
ATOM   1556 3HB  ALA A 101       7.194  -5.866 -30.772  1.00  0.61           H  
ATOM   1557  N   LEU A 102       9.639  -5.480 -29.243  1.00  0.61           N  
ATOM   1558  CA  LEU A 102      10.939  -4.864 -29.341  1.00  0.61           C  
ATOM   1559  C   LEU A 102      11.865  -5.398 -28.277  1.00  0.61           C  
ATOM   1560  O   LEU A 102      13.058  -5.537 -28.525  1.00  0.61           O  
ATOM   1561  CB  LEU A 102      10.827  -3.364 -29.264  1.00  0.61           C  
ATOM   1562  CG  LEU A 102      10.120  -2.770 -30.427  1.00  0.61           C  
ATOM   1563  CD1 LEU A 102      10.025  -1.340 -30.242  1.00  0.61           C  
ATOM   1564  CD2 LEU A 102      10.824  -3.113 -31.662  1.00  0.61           C  
ATOM   1565  H   LEU A 102       8.831  -4.930 -28.947  1.00  0.61           H  
ATOM   1566  HA  LEU A 102      11.359  -5.113 -30.314  1.00  0.61           H  
ATOM   1567 1HB  LEU A 102      10.241  -3.129 -28.384  1.00  0.61           H  
ATOM   1568 2HB  LEU A 102      11.817  -2.920 -29.175  1.00  0.61           H  
ATOM   1569  HG  LEU A 102       9.124  -3.168 -30.474  1.00  0.61           H  
ATOM   1570 1HD1 LEU A 102       9.489  -0.887 -31.073  1.00  0.61           H  
ATOM   1571 2HD1 LEU A 102       9.510  -1.150 -29.310  1.00  0.61           H  
ATOM   1572 3HD1 LEU A 102      11.017  -0.959 -30.207  1.00  0.61           H  
ATOM   1573 1HD2 LEU A 102      10.282  -2.692 -32.484  1.00  0.61           H  
ATOM   1574 2HD2 LEU A 102      11.827  -2.713 -31.647  1.00  0.61           H  
ATOM   1575 3HD2 LEU A 102      10.864  -4.191 -31.774  1.00  0.61           H  
ATOM   1576  N   GLU A 103      11.340  -5.749 -27.102  1.00  0.61           N  
ATOM   1577  CA  GLU A 103      12.199  -6.332 -26.079  1.00  0.61           C  
ATOM   1578  C   GLU A 103      12.772  -7.633 -26.623  1.00  0.61           C  
ATOM   1579  O   GLU A 103      13.962  -7.914 -26.465  1.00  0.61           O  
ATOM   1580  CB  GLU A 103      11.425  -6.627 -24.788  1.00  0.61           C  
ATOM   1581  CG  GLU A 103      12.267  -7.248 -23.648  1.00  0.61           C  
ATOM   1582  CD  GLU A 103      13.265  -6.324 -22.979  1.00  0.61           C  
ATOM   1583  OE1 GLU A 103      13.056  -5.131 -22.925  1.00  0.61           O  
ATOM   1584  OE2 GLU A 103      14.272  -6.809 -22.495  1.00  0.61           O  
ATOM   1585  H   GLU A 103      10.352  -5.581 -26.915  1.00  0.61           H  
ATOM   1586  HA  GLU A 103      13.022  -5.654 -25.868  1.00  0.61           H  
ATOM   1587 1HB  GLU A 103      10.966  -5.709 -24.421  1.00  0.61           H  
ATOM   1588 2HB  GLU A 103      10.621  -7.322 -25.006  1.00  0.61           H  
ATOM   1589 1HG  GLU A 103      11.584  -7.627 -22.888  1.00  0.61           H  
ATOM   1590 2HG  GLU A 103      12.805  -8.103 -24.060  1.00  0.61           H  
ATOM   1591  N   LYS A 104      11.933  -8.407 -27.319  1.00  0.62           N  
ATOM   1592  CA  LYS A 104      12.376  -9.668 -27.893  1.00  0.62           C  
ATOM   1593  C   LYS A 104      13.396  -9.456 -29.015  1.00  0.62           C  
ATOM   1594  O   LYS A 104      14.407 -10.162 -29.073  1.00  0.62           O  
ATOM   1595  CB  LYS A 104      11.173 -10.451 -28.407  1.00  0.62           C  
ATOM   1596  CG  LYS A 104      10.276 -10.982 -27.303  1.00  0.62           C  
ATOM   1597  CD  LYS A 104       9.071 -11.715 -27.860  1.00  0.62           C  
ATOM   1598  CE  LYS A 104       8.168 -12.208 -26.739  1.00  0.62           C  
ATOM   1599  NZ  LYS A 104       6.961 -12.906 -27.261  1.00  0.62           N  
ATOM   1600  H   LYS A 104      10.954  -8.123 -27.404  1.00  0.62           H  
ATOM   1601  HA  LYS A 104      12.858 -10.250 -27.107  1.00  0.62           H  
ATOM   1602 1HB  LYS A 104      10.567  -9.808 -29.042  1.00  0.62           H  
ATOM   1603 2HB  LYS A 104      11.510 -11.288 -29.012  1.00  0.62           H  
ATOM   1604 1HG  LYS A 104      10.846 -11.659 -26.670  1.00  0.62           H  
ATOM   1605 2HG  LYS A 104       9.931 -10.147 -26.691  1.00  0.62           H  
ATOM   1606 1HD  LYS A 104       8.504 -11.038 -28.502  1.00  0.62           H  
ATOM   1607 2HD  LYS A 104       9.402 -12.565 -28.454  1.00  0.62           H  
ATOM   1608 1HE  LYS A 104       8.728 -12.893 -26.106  1.00  0.62           H  
ATOM   1609 2HE  LYS A 104       7.850 -11.352 -26.140  1.00  0.62           H  
ATOM   1610 1HZ  LYS A 104       6.390 -13.215 -26.488  1.00  0.62           H  
ATOM   1611 2HZ  LYS A 104       6.430 -12.272 -27.841  1.00  0.62           H  
ATOM   1612 3HZ  LYS A 104       7.246 -13.706 -27.809  1.00  0.62           H  
ATOM   1613  N   LYS A 105      13.176  -8.451 -29.877  1.00  0.62           N  
ATOM   1614  CA  LYS A 105      14.132  -8.192 -30.956  1.00  0.62           C  
ATOM   1615  C   LYS A 105      15.452  -7.689 -30.373  1.00  0.62           C  
ATOM   1616  O   LYS A 105      16.534  -8.083 -30.817  1.00  0.62           O  
ATOM   1617  CB  LYS A 105      13.583  -7.177 -31.969  1.00  0.62           C  
ATOM   1618  CG  LYS A 105      12.409  -7.697 -32.828  1.00  0.62           C  
ATOM   1619  CD  LYS A 105      11.947  -6.664 -33.881  1.00  0.62           C  
ATOM   1620  CE  LYS A 105      10.729  -7.176 -34.663  1.00  0.62           C  
ATOM   1621  NZ  LYS A 105      10.335  -6.268 -35.810  1.00  0.62           N  
ATOM   1622  H   LYS A 105      12.319  -7.902 -29.805  1.00  0.62           H  
ATOM   1623  HA  LYS A 105      14.329  -9.128 -31.478  1.00  0.62           H  
ATOM   1624 1HB  LYS A 105      13.234  -6.292 -31.434  1.00  0.62           H  
ATOM   1625 2HB  LYS A 105      14.382  -6.856 -32.639  1.00  0.62           H  
ATOM   1626 1HG  LYS A 105      12.712  -8.612 -33.337  1.00  0.62           H  
ATOM   1627 2HG  LYS A 105      11.570  -7.931 -32.177  1.00  0.62           H  
ATOM   1628 1HD  LYS A 105      11.683  -5.726 -33.391  1.00  0.62           H  
ATOM   1629 2HD  LYS A 105      12.757  -6.464 -34.581  1.00  0.62           H  
ATOM   1630 1HE  LYS A 105      10.953  -8.164 -35.057  1.00  0.62           H  
ATOM   1631 2HE  LYS A 105       9.886  -7.253 -33.974  1.00  0.62           H  
ATOM   1632 1HZ  LYS A 105       9.536  -6.654 -36.281  1.00  0.62           H  
ATOM   1633 2HZ  LYS A 105      10.096  -5.304 -35.518  1.00  0.62           H  
ATOM   1634 3HZ  LYS A 105      11.101  -6.206 -36.455  1.00  0.62           H  
ATOM   1635  N   THR A 106      15.349  -6.857 -29.338  1.00  0.62           N  
ATOM   1636  CA  THR A 106      16.491  -6.285 -28.653  1.00  0.62           C  
ATOM   1637  C   THR A 106      17.304  -7.415 -28.044  1.00  0.62           C  
ATOM   1638  O   THR A 106      18.527  -7.470 -28.202  1.00  0.62           O  
ATOM   1639  CB  THR A 106      15.994  -5.302 -27.561  1.00  0.62           C  
ATOM   1640  OG1 THR A 106      15.267  -4.232 -28.183  1.00  0.62           O  
ATOM   1641  CG2 THR A 106      17.094  -4.728 -26.727  1.00  0.62           C  
ATOM   1642  H   THR A 106      14.428  -6.577 -29.023  1.00  0.62           H  
ATOM   1643  HA  THR A 106      17.104  -5.750 -29.375  1.00  0.62           H  
ATOM   1644  HB  THR A 106      15.325  -5.840 -26.903  1.00  0.62           H  
ATOM   1645  HG1 THR A 106      14.455  -4.603 -28.582  1.00  0.62           H  
ATOM   1646 1HG2 THR A 106      16.642  -4.080 -25.987  1.00  0.62           H  
ATOM   1647 2HG2 THR A 106      17.639  -5.532 -26.230  1.00  0.62           H  
ATOM   1648 3HG2 THR A 106      17.767  -4.153 -27.335  1.00  0.62           H  
ATOM   1649  N   ALA A 107      16.620  -8.343 -27.369  1.00  0.62           N  
ATOM   1650  CA  ALA A 107      17.273  -9.496 -26.782  1.00  0.62           C  
ATOM   1651  C   ALA A 107      17.938 -10.349 -27.851  1.00  0.62           C  
ATOM   1652  O   ALA A 107      19.059 -10.815 -27.662  1.00  0.62           O  
ATOM   1653  CB  ALA A 107      16.269 -10.326 -26.015  1.00  0.62           C  
ATOM   1654  H   ALA A 107      15.613  -8.236 -27.243  1.00  0.62           H  
ATOM   1655  HA  ALA A 107      18.043  -9.137 -26.099  1.00  0.62           H  
ATOM   1656 1HB  ALA A 107      16.767 -11.171 -25.558  1.00  0.62           H  
ATOM   1657 2HB  ALA A 107      15.806  -9.710 -25.242  1.00  0.62           H  
ATOM   1658 3HB  ALA A 107      15.501 -10.681 -26.700  1.00  0.62           H  
ATOM   1659  N   ALA A 108      17.277 -10.536 -28.999  1.00  0.62           N  
ATOM   1660  CA  ALA A 108      17.877 -11.341 -30.052  1.00  0.62           C  
ATOM   1661  C   ALA A 108      19.182 -10.717 -30.505  1.00  0.62           C  
ATOM   1662  O   ALA A 108      20.184 -11.414 -30.689  1.00  0.62           O  
ATOM   1663  CB  ALA A 108      16.931 -11.468 -31.229  1.00  0.62           C  
ATOM   1664  H   ALA A 108      16.339 -10.155 -29.125  1.00  0.62           H  
ATOM   1665  HA  ALA A 108      18.089 -12.329 -29.649  1.00  0.62           H  
ATOM   1666 1HB  ALA A 108      17.387 -12.086 -31.998  1.00  0.62           H  
ATOM   1667 2HB  ALA A 108      16.000 -11.925 -30.894  1.00  0.62           H  
ATOM   1668 3HB  ALA A 108      16.723 -10.482 -31.634  1.00  0.62           H  
ATOM   1669  N   LEU A 109      19.196  -9.392 -30.633  1.00  0.64           N  
ATOM   1670  CA  LEU A 109      20.407  -8.703 -31.026  1.00  0.64           C  
ATOM   1671  C   LEU A 109      21.469  -8.843 -29.949  1.00  0.64           C  
ATOM   1672  O   LEU A 109      22.633  -9.096 -30.254  1.00  0.64           O  
ATOM   1673  CB  LEU A 109      20.095  -7.242 -31.323  1.00  0.64           C  
ATOM   1674  CG  LEU A 109      19.274  -7.007 -32.586  1.00  0.64           C  
ATOM   1675  CD1 LEU A 109      18.828  -5.544 -32.692  1.00  0.64           C  
ATOM   1676  CD2 LEU A 109      20.128  -7.380 -33.757  1.00  0.64           C  
ATOM   1677  H   LEU A 109      18.335  -8.860 -30.478  1.00  0.64           H  
ATOM   1678  HA  LEU A 109      20.782  -9.162 -31.938  1.00  0.64           H  
ATOM   1679 1HB  LEU A 109      19.517  -6.865 -30.491  1.00  0.64           H  
ATOM   1680 2HB  LEU A 109      21.024  -6.684 -31.403  1.00  0.64           H  
ATOM   1681  HG  LEU A 109      18.382  -7.635 -32.564  1.00  0.64           H  
ATOM   1682 1HD1 LEU A 109      18.249  -5.405 -33.607  1.00  0.64           H  
ATOM   1683 2HD1 LEU A 109      18.209  -5.283 -31.832  1.00  0.64           H  
ATOM   1684 3HD1 LEU A 109      19.702  -4.910 -32.720  1.00  0.64           H  
ATOM   1685 1HD2 LEU A 109      19.570  -7.249 -34.649  1.00  0.64           H  
ATOM   1686 2HD2 LEU A 109      21.020  -6.750 -33.788  1.00  0.64           H  
ATOM   1687 3HD2 LEU A 109      20.414  -8.416 -33.668  1.00  0.64           H  
ATOM   1688  N   GLU A 110      21.072  -8.770 -28.677  1.00  0.66           N  
ATOM   1689  CA  GLU A 110      22.040  -8.927 -27.599  1.00  0.66           C  
ATOM   1690  C   GLU A 110      22.693 -10.294 -27.669  1.00  0.66           C  
ATOM   1691  O   GLU A 110      23.917 -10.417 -27.546  1.00  0.66           O  
ATOM   1692  CB  GLU A 110      21.366  -8.791 -26.227  1.00  0.66           C  
ATOM   1693  CG  GLU A 110      22.296  -8.990 -25.024  1.00  0.66           C  
ATOM   1694  CD  GLU A 110      23.261  -7.875 -24.761  1.00  0.66           C  
ATOM   1695  OE1 GLU A 110      22.985  -6.737 -25.080  1.00  0.66           O  
ATOM   1696  OE2 GLU A 110      24.317  -8.140 -24.218  1.00  0.66           O  
ATOM   1697  H   GLU A 110      20.096  -8.559 -28.461  1.00  0.66           H  
ATOM   1698  HA  GLU A 110      22.813  -8.168 -27.706  1.00  0.66           H  
ATOM   1699 1HB  GLU A 110      20.895  -7.814 -26.143  1.00  0.66           H  
ATOM   1700 2HB  GLU A 110      20.581  -9.532 -26.141  1.00  0.66           H  
ATOM   1701 1HG  GLU A 110      21.679  -9.131 -24.138  1.00  0.66           H  
ATOM   1702 2HG  GLU A 110      22.858  -9.912 -25.182  1.00  0.66           H  
ATOM   1703  N   TYR A 111      21.883 -11.325 -27.901  1.00  0.71           N  
ATOM   1704  CA  TYR A 111      22.410 -12.672 -27.941  1.00  0.71           C  
ATOM   1705  C   TYR A 111      23.307 -12.889 -29.146  1.00  0.71           C  
ATOM   1706  O   TYR A 111      24.360 -13.514 -29.023  1.00  0.71           O  
ATOM   1707  CB  TYR A 111      21.273 -13.689 -27.931  1.00  0.71           C  
ATOM   1708  CG  TYR A 111      20.536 -13.736 -26.608  1.00  0.71           C  
ATOM   1709  CD1 TYR A 111      19.159 -13.581 -26.569  1.00  0.71           C  
ATOM   1710  CD2 TYR A 111      21.246 -13.906 -25.432  1.00  0.71           C  
ATOM   1711  CE1 TYR A 111      18.493 -13.605 -25.362  1.00  0.71           C  
ATOM   1712  CE2 TYR A 111      20.581 -13.929 -24.222  1.00  0.71           C  
ATOM   1713  CZ  TYR A 111      19.209 -13.780 -24.185  1.00  0.71           C  
ATOM   1714  OH  TYR A 111      18.546 -13.802 -22.979  1.00  0.71           O  
ATOM   1715  H   TYR A 111      20.880 -11.162 -28.003  1.00  0.71           H  
ATOM   1716  HA  TYR A 111      23.013 -12.825 -27.047  1.00  0.71           H  
ATOM   1717 1HB  TYR A 111      20.554 -13.428 -28.713  1.00  0.71           H  
ATOM   1718 2HB  TYR A 111      21.660 -14.681 -28.150  1.00  0.71           H  
ATOM   1719  HD1 TYR A 111      18.603 -13.439 -27.494  1.00  0.71           H  
ATOM   1720  HD2 TYR A 111      22.330 -14.019 -25.462  1.00  0.71           H  
ATOM   1721  HE1 TYR A 111      17.412 -13.485 -25.336  1.00  0.71           H  
ATOM   1722  HE2 TYR A 111      21.140 -14.063 -23.295  1.00  0.71           H  
ATOM   1723  HH  TYR A 111      19.180 -13.933 -22.269  1.00  0.71           H  
ATOM   1724  N   LYS A 112      22.932 -12.345 -30.304  1.00  0.80           N  
ATOM   1725  CA  LYS A 112      23.766 -12.507 -31.487  1.00  0.80           C  
ATOM   1726  C   LYS A 112      25.095 -11.769 -31.321  1.00  0.80           C  
ATOM   1727  O   LYS A 112      26.153 -12.293 -31.679  1.00  0.80           O  
ATOM   1728  CB  LYS A 112      23.001 -12.080 -32.734  1.00  0.80           C  
ATOM   1729  CG  LYS A 112      21.880 -13.079 -33.100  1.00  0.80           C  
ATOM   1730  CD  LYS A 112      21.221 -12.786 -34.438  1.00  0.80           C  
ATOM   1731  CE  LYS A 112      20.259 -11.611 -34.354  1.00  0.80           C  
ATOM   1732  NZ  LYS A 112      19.510 -11.424 -35.633  1.00  0.80           N  
ATOM   1733  H   LYS A 112      22.045 -11.841 -30.371  1.00  0.80           H  
ATOM   1734  HA  LYS A 112      23.992 -13.566 -31.596  1.00  0.80           H  
ATOM   1735 1HB  LYS A 112      22.550 -11.099 -32.564  1.00  0.80           H  
ATOM   1736 2HB  LYS A 112      23.688 -12.000 -33.572  1.00  0.80           H  
ATOM   1737 1HG  LYS A 112      22.301 -14.084 -33.133  1.00  0.80           H  
ATOM   1738 2HG  LYS A 112      21.120 -13.059 -32.324  1.00  0.80           H  
ATOM   1739 1HD  LYS A 112      21.988 -12.558 -35.178  1.00  0.80           H  
ATOM   1740 2HD  LYS A 112      20.672 -13.665 -34.770  1.00  0.80           H  
ATOM   1741 1HE  LYS A 112      19.548 -11.778 -33.546  1.00  0.80           H  
ATOM   1742 2HE  LYS A 112      20.819 -10.715 -34.140  1.00  0.80           H  
ATOM   1743 1HZ  LYS A 112      18.890 -10.619 -35.557  1.00  0.80           H  
ATOM   1744 2HZ  LYS A 112      20.148 -11.249 -36.391  1.00  0.80           H  
ATOM   1745 3HZ  LYS A 112      18.965 -12.239 -35.845  1.00  0.80           H  
ATOM   1746  N   LEU A 113      25.063 -10.587 -30.703  1.00  0.94           N  
ATOM   1747  CA  LEU A 113      26.298  -9.855 -30.449  1.00  0.94           C  
ATOM   1748  C   LEU A 113      27.185 -10.634 -29.483  1.00  0.94           C  
ATOM   1749  O   LEU A 113      28.401 -10.692 -29.653  1.00  0.94           O  
ATOM   1750  CB  LEU A 113      25.967  -8.490 -29.843  1.00  0.94           C  
ATOM   1751  CG  LEU A 113      25.310  -7.488 -30.777  1.00  0.94           C  
ATOM   1752  CD1 LEU A 113      24.810  -6.341 -29.992  1.00  0.94           C  
ATOM   1753  CD2 LEU A 113      26.300  -7.005 -31.731  1.00  0.94           C  
ATOM   1754  H   LEU A 113      24.171 -10.173 -30.429  1.00  0.94           H  
ATOM   1755  HA  LEU A 113      26.829  -9.726 -31.391  1.00  0.94           H  
ATOM   1756 1HB  LEU A 113      25.287  -8.645 -29.000  1.00  0.94           H  
ATOM   1757 2HB  LEU A 113      26.886  -8.046 -29.465  1.00  0.94           H  
ATOM   1758  HG  LEU A 113      24.485  -7.958 -31.304  1.00  0.94           H  
ATOM   1759 1HD1 LEU A 113      24.339  -5.606 -30.651  1.00  0.94           H  
ATOM   1760 2HD1 LEU A 113      24.093  -6.708 -29.273  1.00  0.94           H  
ATOM   1761 3HD1 LEU A 113      25.627  -5.892 -29.485  1.00  0.94           H  
ATOM   1762 1HD2 LEU A 113      25.821  -6.296 -32.376  1.00  0.94           H  
ATOM   1763 2HD2 LEU A 113      27.108  -6.528 -31.182  1.00  0.94           H  
ATOM   1764 3HD2 LEU A 113      26.687  -7.835 -32.307  1.00  0.94           H  
ATOM   1765  N   ALA A 114      26.576 -11.228 -28.454  1.00  1.16           N  
ATOM   1766  CA  ALA A 114      27.316 -12.028 -27.490  1.00  1.16           C  
ATOM   1767  C   ALA A 114      27.907 -13.287 -28.126  1.00  1.16           C  
ATOM   1768  O   ALA A 114      29.032 -13.685 -27.821  1.00  1.16           O  
ATOM   1769  CB  ALA A 114      26.402 -12.420 -26.343  1.00  1.16           C  
ATOM   1770  H   ALA A 114      25.570 -11.115 -28.321  1.00  1.16           H  
ATOM   1771  HA  ALA A 114      28.138 -11.422 -27.109  1.00  1.16           H  
ATOM   1772 1HB  ALA A 114      26.962 -12.994 -25.607  1.00  1.16           H  
ATOM   1773 2HB  ALA A 114      25.998 -11.519 -25.876  1.00  1.16           H  
ATOM   1774 3HB  ALA A 114      25.583 -13.024 -26.728  1.00  1.16           H  
ATOM   1775  N   ALA A 115      27.123 -13.923 -29.002  1.00  1.45           N  
ATOM   1776  CA  ALA A 115      27.498 -15.166 -29.669  1.00  1.45           C  
ATOM   1777  C   ALA A 115      28.714 -15.047 -30.577  1.00  1.45           C  
ATOM   1778  O   ALA A 115      29.542 -15.966 -30.619  1.00  1.45           O  
ATOM   1779  CB  ALA A 115      26.324 -15.665 -30.489  1.00  1.45           C  
ATOM   1780  H   ALA A 115      26.198 -13.547 -29.195  1.00  1.45           H  
ATOM   1781  HA  ALA A 115      27.730 -15.895 -28.893  1.00  1.45           H  
ATOM   1782 1HB  ALA A 115      26.581 -16.615 -30.951  1.00  1.45           H  
ATOM   1783 2HB  ALA A 115      25.458 -15.791 -29.841  1.00  1.45           H  
ATOM   1784 3HB  ALA A 115      26.095 -14.934 -31.262  1.00  1.45           H  
ATOM   1785  N   LEU A 116      28.831 -13.940 -31.306  1.00  1.80           N  
ATOM   1786  CA  LEU A 116      29.939 -13.783 -32.240  1.00  1.80           C  
ATOM   1787  C   LEU A 116      30.096 -12.334 -32.702  1.00  1.80           C  
ATOM   1788  O   LEU A 116      31.136 -11.720 -32.461  1.00  1.80           O  
ATOM   1789  OXT LEU A 116      29.302 -11.877 -33.525  1.00  1.80           O  
ATOM   1790  CB  LEU A 116      29.719 -14.730 -33.439  1.00  1.80           C  
ATOM   1791  CG  LEU A 116      30.776 -14.731 -34.526  1.00  1.80           C  
ATOM   1792  CD1 LEU A 116      32.087 -15.258 -33.969  1.00  1.80           C  
ATOM   1793  CD2 LEU A 116      30.299 -15.594 -35.673  1.00  1.80           C  
ATOM   1794  H   LEU A 116      28.104 -13.220 -31.239  1.00  1.80           H  
ATOM   1795  HA  LEU A 116      30.856 -14.075 -31.729  1.00  1.80           H  
ATOM   1796 1HB  LEU A 116      29.637 -15.750 -33.079  1.00  1.80           H  
ATOM   1797 2HB  LEU A 116      28.772 -14.463 -33.912  1.00  1.80           H  
ATOM   1798  HG  LEU A 116      30.925 -13.747 -34.874  1.00  1.80           H  
ATOM   1799 1HD1 LEU A 116      32.842 -15.255 -34.753  1.00  1.80           H  
ATOM   1800 2HD1 LEU A 116      32.415 -14.621 -33.149  1.00  1.80           H  
ATOM   1801 3HD1 LEU A 116      31.943 -16.275 -33.605  1.00  1.80           H  
ATOM   1802 1HD2 LEU A 116      31.044 -15.596 -36.467  1.00  1.80           H  
ATOM   1803 2HD2 LEU A 116      30.139 -16.612 -35.321  1.00  1.80           H  
ATOM   1804 3HD2 LEU A 116      29.361 -15.193 -36.068  1.00  1.80           H  
TER    1805
ENDMDL

REMARK ID 687361 MODEL 2 2025-08-30_00000374_full_19
PFRMAT TS
TARGET 2025-08-30_00000374_full_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      -9.502   5.515  -3.312  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.441   4.604  -3.717  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.765   3.186  -3.282  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.198   2.369  -4.098  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.096   5.043  -3.149  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.517   6.324  -3.738  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.195   6.185  -5.504  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.871   4.972  -5.513  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.205   6.469  -3.441  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.322   5.335  -3.873  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.725   5.354  -2.340  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.376   4.608  -4.804  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.180   5.187  -2.075  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.374   4.248  -3.317  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.211   7.145  -3.578  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.579   6.565  -3.233  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.565   4.776  -6.543  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.023   5.354  -4.946  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.225   4.043  -5.058  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.556   2.884  -2.003  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.865   1.550  -1.505  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.341   1.469  -1.140  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.080   2.433  -1.342  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.178   3.560  -1.355  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.626   0.805  -2.265  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.249   1.334  -0.632  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.759   0.327  -0.585  1.00 10.00           N  
ATOM     28  CA  SER A   3     -12.157   0.103  -0.200  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.529   0.636   1.191  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.704   0.649   1.562  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.462  -1.380  -0.266  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.750  -2.075   0.716  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.091  -0.416  -0.443  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.787   0.613  -0.931  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.531  -1.537  -0.124  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.200  -1.764  -1.249  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.000  -1.668   1.554  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.529   1.041   1.968  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.754   1.515   3.330  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.576   2.343   3.803  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.526   2.395   3.153  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.920   0.370   4.315  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.692  -0.244   4.566  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.594   1.017   1.593  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.646   2.139   3.344  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.347   0.738   5.248  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.619  -0.361   3.907  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.893  -1.007   5.142  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.714   2.885   5.004  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.665   3.659   5.667  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.381   2.859   5.925  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.332   3.436   6.219  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.162   4.174   6.997  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.446   3.070   7.980  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.596   2.307   7.939  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.713   2.595   9.019  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.555   1.412   8.919  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.425   1.576   9.588  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.601   2.785   5.474  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.410   4.513   5.046  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.406   4.828   7.417  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.070   4.763   6.853  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.734   2.958   9.343  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.319   0.669   9.137  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.099   1.025  10.405  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.428   1.532   5.751  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.254   0.678   5.921  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.189   1.033   4.889  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.000   0.754   5.082  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.634  -0.789   5.835  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.363  -1.253   7.035  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.106  -2.419   7.073  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.428  -0.722   8.263  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.611  -2.561   8.288  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.205  -1.539   9.024  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.301   1.079   5.474  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.831   0.847   6.907  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.245  -0.958   4.950  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.732  -1.377   5.730  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.944   0.194   8.586  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.248  -3.386   8.608  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -9.408  -1.336  10.008  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.609   1.722   3.826  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.732   2.213   2.779  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.546   2.981   3.398  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.438   2.952   2.872  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.514   3.115   1.829  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.717   3.604   0.682  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.343   2.789  -0.384  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.194   4.809   0.430  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.622   3.499  -1.234  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.524   4.720  -0.759  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.607   1.922   3.730  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.344   1.376   2.208  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.378   2.572   1.449  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.892   3.974   2.387  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.274   5.698   1.055  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.184   3.141  -2.166  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.029   5.516  -1.165  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.797   3.678   4.518  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.798   4.460   5.243  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.586   3.614   5.624  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.457   4.103   5.667  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.416   5.013   6.531  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.540   5.914   7.383  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.658   5.422   8.319  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.450   7.264   7.458  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.058   6.426   8.922  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.519   7.554   8.421  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.731   3.631   4.925  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.457   5.279   4.628  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.273   5.563   6.270  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.751   4.184   7.148  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.283   4.483   8.338  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.944   8.075   6.935  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.319   6.240   9.703  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.850   2.356   5.986  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.842   1.450   6.493  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.391   0.430   5.428  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.359  -0.220   5.580  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.453   0.680   7.665  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.977   1.567   8.770  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.162   2.304   9.606  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.249   1.835   9.150  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.919   2.974  10.467  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.180   2.706  10.203  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.791   1.997   5.868  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.971   2.007   6.832  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.282   0.072   7.293  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.711   0.004   8.084  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.160   1.432   8.706  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.564   3.639  11.256  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.987   3.071  10.692  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.166   0.298   4.353  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.886  -0.684   3.296  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.645  -0.455   2.460  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.069  -1.458   2.011  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.062  -0.811   2.319  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.245  -1.591   2.820  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.489  -1.557   2.204  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.370  -2.455   3.855  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.316  -2.363   2.841  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.661  -2.923   3.842  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.015   0.852   4.289  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.775  -1.656   3.771  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.396   0.185   2.044  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.711  -1.288   1.405  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.587  -2.735   4.562  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.356  -2.537   2.584  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.047  -3.588   4.499  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.291   0.838   2.199  1.00 16.92           N  
ATOM    152  CA  SER A  11       0.878   0.512   1.351  1.00 16.92           C  
ATOM    153  C   SER A  11       1.951   1.593   1.373  1.00 16.92           C  
ATOM    154  O   SER A  11       2.672   1.755   2.357  1.00 16.92           O  
ATOM    155  CB  SER A  11       0.440   0.315  -0.107  1.00 16.92           C  
ATOM    156  OG  SER A  11      -0.101   1.525  -0.648  1.00 16.92           O  
ATOM    157  H   SER A  11       0.120   1.700   1.877  1.00 16.92           H  
ATOM    158  HA  SER A  11       1.450  -0.342   1.721  1.00 16.92           H  
ATOM    159 1HB  SER A  11       1.302  -0.003  -0.705  1.00 16.92           H  
ATOM    160 2HB  SER A  11      -0.305  -0.473  -0.188  1.00 16.92           H  
ATOM    161  HG  SER A  11      -0.992   1.598  -0.276  1.00 16.92           H  
ATOM    162  N   SER A  12       2.069   2.315   0.259  1.00 12.93           N  
ATOM    163  CA  SER A  12       3.053   3.376   0.105  1.00 12.93           C  
ATOM    164  C   SER A  12       2.516   4.402  -0.867  1.00 12.93           C  
ATOM    165  O   SER A  12       3.184   5.377  -1.216  1.00 12.93           O  
ATOM    166  CB  SER A  12       4.368   2.808  -0.390  1.00 12.93           C  
ATOM    167  OG  SER A  12       4.213   2.224  -1.652  1.00 12.93           O  
ATOM    168  H   SER A  12       1.438   2.150  -0.521  1.00 12.93           H  
ATOM    169  HA  SER A  12       3.212   3.858   1.073  1.00 12.93           H  
ATOM    170 1HB  SER A  12       5.104   3.605  -0.447  1.00 12.93           H  
ATOM    171 2HB  SER A  12       4.741   2.064   0.315  1.00 12.93           H  
ATOM    172  HG  SER A  12       3.799   2.901  -2.203  1.00 12.93           H  
ATOM    173  N   GLY A  13       1.292   4.145  -1.316  1.00  9.24           N  
ATOM    174  CA  GLY A  13       0.624   5.012  -2.281  1.00  9.24           C  
ATOM    175  C   GLY A  13      -0.042   6.208  -1.605  1.00  9.24           C  
ATOM    176  O   GLY A  13       0.183   6.464  -0.420  1.00  9.24           O  
ATOM    177  H   GLY A  13       0.838   3.295  -0.983  1.00  9.24           H  
ATOM    178 1HA  GLY A  13       1.348   5.367  -3.018  1.00  9.24           H  
ATOM    179 2HA  GLY A  13      -0.126   4.438  -2.828  1.00  9.24           H  
ATOM    180  N   LEU A  14      -0.859   6.944  -2.349  1.00  6.28           N  
ATOM    181  CA  LEU A  14      -1.512   8.135  -1.813  1.00  6.28           C  
ATOM    182  C   LEU A  14      -2.414   7.883  -0.634  1.00  6.28           C  
ATOM    183  O   LEU A  14      -3.321   7.057  -0.712  1.00  6.28           O  
ATOM    184  CB  LEU A  14      -2.374   8.815  -2.881  1.00  6.28           C  
ATOM    185  CG  LEU A  14      -3.142  10.079  -2.400  1.00  6.28           C  
ATOM    186  CD1 LEU A  14      -2.156  11.188  -2.072  1.00  6.28           C  
ATOM    187  CD2 LEU A  14      -4.135  10.505  -3.466  1.00  6.28           C  
ATOM    188  H   LEU A  14      -1.021   6.685  -3.313  1.00  6.28           H  
ATOM    189  HA  LEU A  14      -0.729   8.827  -1.494  1.00  6.28           H  
ATOM    190 1HB  LEU A  14      -1.736   9.113  -3.711  1.00  6.28           H  
ATOM    191 2HB  LEU A  14      -3.109   8.096  -3.251  1.00  6.28           H  
ATOM    192  HG  LEU A  14      -3.691   9.845  -1.487  1.00  6.28           H  
ATOM    193 1HD1 LEU A  14      -2.703  12.062  -1.718  1.00  6.28           H  
ATOM    194 2HD1 LEU A  14      -1.475  10.851  -1.294  1.00  6.28           H  
ATOM    195 3HD1 LEU A  14      -1.589  11.450  -2.962  1.00  6.28           H  
ATOM    196 1HD2 LEU A  14      -4.684  11.381  -3.118  1.00  6.28           H  
ATOM    197 2HD2 LEU A  14      -3.605  10.750  -4.386  1.00  6.28           H  
ATOM    198 3HD2 LEU A  14      -4.835   9.689  -3.656  1.00  6.28           H  
ATOM    199  N   VAL A  15      -2.208   8.634   0.436  1.00  4.18           N  
ATOM    200  CA  VAL A  15      -3.064   8.548   1.597  1.00  4.18           C  
ATOM    201  C   VAL A  15      -3.723   9.907   1.839  1.00  4.18           C  
ATOM    202  O   VAL A  15      -3.017  10.909   1.933  1.00  4.18           O  
ATOM    203  CB  VAL A  15      -2.265   8.138   2.841  1.00  4.18           C  
ATOM    204  CG1 VAL A  15      -3.162   8.124   4.052  1.00  4.18           C  
ATOM    205  CG2 VAL A  15      -1.691   6.758   2.634  1.00  4.18           C  
ATOM    206  H   VAL A  15      -1.429   9.276   0.437  1.00  4.18           H  
ATOM    207  HA  VAL A  15      -3.779   7.760   1.425  1.00  4.18           H  
ATOM    208  HB  VAL A  15      -1.468   8.850   3.014  1.00  4.18           H  
ATOM    209 1HG1 VAL A  15      -2.570   7.827   4.909  1.00  4.18           H  
ATOM    210 2HG1 VAL A  15      -3.572   9.110   4.220  1.00  4.18           H  
ATOM    211 3HG1 VAL A  15      -3.970   7.421   3.900  1.00  4.18           H  
ATOM    212 1HG2 VAL A  15      -1.126   6.458   3.521  1.00  4.18           H  
ATOM    213 2HG2 VAL A  15      -2.503   6.051   2.465  1.00  4.18           H  
ATOM    214 3HG2 VAL A  15      -1.029   6.755   1.770  1.00  4.18           H  
ATOM    215  N   PRO A  16      -5.061   9.982   1.877  1.00  2.81           N  
ATOM    216  CA  PRO A  16      -5.828  11.176   2.182  1.00  2.81           C  
ATOM    217  C   PRO A  16      -5.421  11.701   3.548  1.00  2.81           C  
ATOM    218  O   PRO A  16      -5.188  10.918   4.462  1.00  2.81           O  
ATOM    219  CB  PRO A  16      -7.266  10.645   2.182  1.00  2.81           C  
ATOM    220  CG  PRO A  16      -7.225   9.458   1.240  1.00  2.81           C  
ATOM    221  CD  PRO A  16      -5.878   8.831   1.461  1.00  2.81           C  
ATOM    222  HA  PRO A  16      -5.667  11.925   1.402  1.00  2.81           H  
ATOM    223 1HB  PRO A  16      -7.566  10.373   3.200  1.00  2.81           H  
ATOM    224 2HB  PRO A  16      -7.959  11.437   1.845  1.00  2.81           H  
ATOM    225 1HG  PRO A  16      -8.052   8.767   1.463  1.00  2.81           H  
ATOM    226 2HG  PRO A  16      -7.361   9.794   0.202  1.00  2.81           H  
ATOM    227 1HD  PRO A  16      -5.913   8.072   2.239  1.00  2.81           H  
ATOM    228 2HD  PRO A  16      -5.542   8.436   0.485  1.00  2.81           H  
ATOM    229  N   ARG A  17      -5.352  13.023   3.705  1.00  1.97           N  
ATOM    230  CA  ARG A  17      -4.949  13.575   4.998  1.00  1.97           C  
ATOM    231  C   ARG A  17      -5.927  14.631   5.499  1.00  1.97           C  
ATOM    232  O   ARG A  17      -5.539  15.761   5.795  1.00  1.97           O  
ATOM    233  CB  ARG A  17      -3.565  14.206   4.895  1.00  1.97           C  
ATOM    234  CG  ARG A  17      -2.446  13.265   4.420  1.00  1.97           C  
ATOM    235  CD  ARG A  17      -2.098  12.192   5.400  1.00  1.97           C  
ATOM    236  NE  ARG A  17      -1.034  11.342   4.879  1.00  1.97           N  
ATOM    237  CZ  ARG A  17      -0.419  10.353   5.559  1.00  1.97           C  
ATOM    238  NH1 ARG A  17      -0.752  10.083   6.799  1.00  1.97           N  
ATOM    239  NH2 ARG A  17       0.538   9.653   4.974  1.00  1.97           N  
ATOM    240  H   ARG A  17      -5.560  13.642   2.934  1.00  1.97           H  
ATOM    241  HA  ARG A  17      -4.912  12.770   5.731  1.00  1.97           H  
ATOM    242 1HB  ARG A  17      -3.601  15.045   4.204  1.00  1.97           H  
ATOM    243 2HB  ARG A  17      -3.274  14.601   5.871  1.00  1.97           H  
ATOM    244 1HG  ARG A  17      -2.741  12.794   3.492  1.00  1.97           H  
ATOM    245 2HG  ARG A  17      -1.544  13.851   4.244  1.00  1.97           H  
ATOM    246 1HD  ARG A  17      -1.753  12.639   6.331  1.00  1.97           H  
ATOM    247 2HD  ARG A  17      -2.969  11.568   5.596  1.00  1.97           H  
ATOM    248  HE  ARG A  17      -0.743  11.505   3.923  1.00  1.97           H  
ATOM    249 1HH1 ARG A  17      -1.484  10.610   7.256  1.00  1.97           H  
ATOM    250 2HH1 ARG A  17      -0.265   9.351   7.298  1.00  1.97           H  
ATOM    251 1HH2 ARG A  17       0.804   9.859   4.021  1.00  1.97           H  
ATOM    252 2HH2 ARG A  17       1.002   8.913   5.482  1.00  1.97           H  
ATOM    253  N   GLY A  18      -7.196  14.255   5.595  1.00  1.46           N  
ATOM    254  CA  GLY A  18      -8.222  15.155   6.110  1.00  1.46           C  
ATOM    255  C   GLY A  18      -8.726  14.644   7.450  1.00  1.46           C  
ATOM    256  O   GLY A  18      -8.248  13.619   7.941  1.00  1.46           O  
ATOM    257  H   GLY A  18      -7.442  13.318   5.315  1.00  1.46           H  
ATOM    258 1HA  GLY A  18      -7.815  16.159   6.226  1.00  1.46           H  
ATOM    259 2HA  GLY A  18      -9.047  15.217   5.400  1.00  1.46           H  
ATOM    260  N   SER A  19      -9.762  15.284   7.989  1.00  1.13           N  
ATOM    261  CA  SER A  19     -10.285  14.883   9.295  1.00  1.13           C  
ATOM    262  C   SER A  19     -10.790  13.441   9.330  1.00  1.13           C  
ATOM    263  O   SER A  19     -10.586  12.734  10.316  1.00  1.13           O  
ATOM    264  CB  SER A  19     -11.394  15.818   9.716  1.00  1.13           C  
ATOM    265  OG  SER A  19     -10.908  17.108   9.957  1.00  1.13           O  
ATOM    266  H   SER A  19     -10.145  16.094   7.522  1.00  1.13           H  
ATOM    267  HA  SER A  19      -9.477  14.975  10.021  1.00  1.13           H  
ATOM    268 1HB  SER A  19     -12.176  15.849   8.962  1.00  1.13           H  
ATOM    269 2HB  SER A  19     -11.827  15.442  10.599  1.00  1.13           H  
ATOM    270  HG  SER A  19     -11.454  17.456  10.706  1.00  1.13           H  
ATOM    271  N   HIS A  20     -11.437  12.985   8.254  1.00  0.93           N  
ATOM    272  CA  HIS A  20     -11.938  11.609   8.243  1.00  0.93           C  
ATOM    273  C   HIS A  20     -10.816  10.597   8.396  1.00  0.93           C  
ATOM    274  O   HIS A  20     -10.885   9.712   9.258  1.00  0.93           O  
ATOM    275  CB  HIS A  20     -12.686  11.280   6.949  1.00  0.93           C  
ATOM    276  CG  HIS A  20     -13.133   9.835   6.890  1.00  0.93           C  
ATOM    277  ND1 HIS A  20     -14.225   9.359   7.588  1.00  0.93           N  
ATOM    278  CD2 HIS A  20     -12.613   8.768   6.230  1.00  0.93           C  
ATOM    279  CE1 HIS A  20     -14.363   8.061   7.352  1.00  0.93           C  
ATOM    280  NE2 HIS A  20     -13.398   7.679   6.532  1.00  0.93           N  
ATOM    281  H   HIS A  20     -11.580  13.591   7.461  1.00  0.93           H  
ATOM    282  HA  HIS A  20     -12.625  11.470   9.074  1.00  0.93           H  
ATOM    283 1HB  HIS A  20     -13.571  11.912   6.868  1.00  0.93           H  
ATOM    284 2HB  HIS A  20     -12.054  11.482   6.087  1.00  0.93           H  
ATOM    285  HD1 HIS A  20     -14.926   9.921   8.026  1.00  0.93           H  
ATOM    286  HD2 HIS A  20     -11.752   8.658   5.568  1.00  0.93           H  
ATOM    287  HE1 HIS A  20     -15.174   7.497   7.812  1.00  0.93           H  
ATOM    288  N   MET A  21      -9.785  10.705   7.558  1.00  0.80           N  
ATOM    289  CA  MET A  21      -8.703   9.745   7.630  1.00  0.80           C  
ATOM    290  C   MET A  21      -7.942   9.847   8.934  1.00  0.80           C  
ATOM    291  O   MET A  21      -7.523   8.828   9.484  1.00  0.80           O  
ATOM    292  CB  MET A  21      -7.724   9.884   6.486  1.00  0.80           C  
ATOM    293  CG  MET A  21      -6.716   8.780   6.527  1.00  0.80           C  
ATOM    294  SD  MET A  21      -7.477   7.171   6.317  1.00  0.80           S  
ATOM    295  CE  MET A  21      -7.472   7.049   4.541  1.00  0.80           C  
ATOM    296  H   MET A  21      -9.758  11.456   6.884  1.00  0.80           H  
ATOM    297  HA  MET A  21      -9.138   8.746   7.584  1.00  0.80           H  
ATOM    298 1HB  MET A  21      -8.246   9.851   5.533  1.00  0.80           H  
ATOM    299 2HB  MET A  21      -7.201  10.843   6.554  1.00  0.80           H  
ATOM    300 1HG  MET A  21      -5.973   8.923   5.745  1.00  0.80           H  
ATOM    301 2HG  MET A  21      -6.206   8.801   7.493  1.00  0.80           H  
ATOM    302 1HE  MET A  21      -7.893   6.098   4.233  1.00  0.80           H  
ATOM    303 2HE  MET A  21      -8.057   7.868   4.124  1.00  0.80           H  
ATOM    304 3HE  MET A  21      -6.451   7.109   4.188  1.00  0.80           H  
ATOM    305  N   MET A  22      -7.754  11.064   9.448  1.00  0.72           N  
ATOM    306  CA  MET A  22      -7.052  11.209  10.710  1.00  0.72           C  
ATOM    307  C   MET A  22      -7.809  10.455  11.786  1.00  0.72           C  
ATOM    308  O   MET A  22      -7.225   9.675  12.533  1.00  0.72           O  
ATOM    309  CB  MET A  22      -6.923  12.674  11.086  1.00  0.72           C  
ATOM    310  CG  MET A  22      -5.980  13.530  10.243  1.00  0.72           C  
ATOM    311  SD  MET A  22      -6.145  15.317  10.636  1.00  0.72           S  
ATOM    312  CE  MET A  22      -5.423  15.424  12.280  1.00  0.72           C  
ATOM    313  H   MET A  22      -8.095  11.897   8.965  1.00  0.72           H  
ATOM    314  HA  MET A  22      -6.061  10.762  10.611  1.00  0.72           H  
ATOM    315 1HB  MET A  22      -7.894  13.112  10.944  1.00  0.72           H  
ATOM    316 2HB  MET A  22      -6.650  12.773  12.137  1.00  0.72           H  
ATOM    317 1HG  MET A  22      -4.950  13.227  10.426  1.00  0.72           H  
ATOM    318 2HG  MET A  22      -6.190  13.386   9.189  1.00  0.72           H  
ATOM    319 1HE  MET A  22      -5.479  16.454  12.642  1.00  0.72           H  
ATOM    320 2HE  MET A  22      -5.957  14.778  12.942  1.00  0.72           H  
ATOM    321 3HE  MET A  22      -4.380  15.107  12.244  1.00  0.72           H  
ATOM    322  N   LEU A  23      -9.131  10.626  11.811  1.00  0.67           N  
ATOM    323  CA  LEU A  23      -9.951   9.968  12.807  1.00  0.67           C  
ATOM    324  C   LEU A  23      -9.833   8.465  12.669  1.00  0.67           C  
ATOM    325  O   LEU A  23      -9.624   7.752  13.654  1.00  0.67           O  
ATOM    326  CB  LEU A  23     -11.410  10.411  12.660  1.00  0.67           C  
ATOM    327  CG  LEU A  23     -12.379   9.800  13.651  1.00  0.67           C  
ATOM    328  CD1 LEU A  23     -11.944  10.176  15.026  1.00  0.67           C  
ATOM    329  CD2 LEU A  23     -13.770  10.331  13.398  1.00  0.67           C  
ATOM    330  H   LEU A  23      -9.576  11.264  11.152  1.00  0.67           H  
ATOM    331  HA  LEU A  23      -9.605  10.249  13.785  1.00  0.67           H  
ATOM    332 1HB  LEU A  23     -11.464  11.487  12.751  1.00  0.67           H  
ATOM    333 2HB  LEU A  23     -11.746  10.153  11.655  1.00  0.67           H  
ATOM    334  HG  LEU A  23     -12.370   8.709  13.560  1.00  0.67           H  
ATOM    335 1HD1 LEU A  23     -12.628   9.740  15.756  1.00  0.67           H  
ATOM    336 2HD1 LEU A  23     -10.941   9.808  15.184  1.00  0.67           H  
ATOM    337 3HD1 LEU A  23     -11.947  11.246  15.120  1.00  0.67           H  
ATOM    338 1HD2 LEU A  23     -14.441   9.903  14.126  1.00  0.67           H  
ATOM    339 2HD2 LEU A  23     -13.769  11.413  13.499  1.00  0.67           H  
ATOM    340 3HD2 LEU A  23     -14.100  10.060  12.393  1.00  0.67           H  
ATOM    341  N   ALA A  24      -9.955   7.976  11.442  1.00  0.64           N  
ATOM    342  CA  ALA A  24      -9.862   6.550  11.211  1.00  0.64           C  
ATOM    343  C   ALA A  24      -8.502   5.987  11.628  1.00  0.64           C  
ATOM    344  O   ALA A  24      -8.419   4.899  12.209  1.00  0.64           O  
ATOM    345  CB  ALA A  24     -10.099   6.267   9.758  1.00  0.64           C  
ATOM    346  H   ALA A  24     -10.129   8.609  10.659  1.00  0.64           H  
ATOM    347  HA  ALA A  24     -10.631   6.063  11.805  1.00  0.64           H  
ATOM    348 1HB  ALA A  24     -10.058   5.223   9.625  1.00  0.64           H  
ATOM    349 2HB  ALA A  24     -11.077   6.639   9.459  1.00  0.64           H  
ATOM    350 3HB  ALA A  24      -9.328   6.751   9.162  1.00  0.64           H  
ATOM    351  N   ALA A  25      -7.428   6.725  11.341  1.00  0.62           N  
ATOM    352  CA  ALA A  25      -6.089   6.283  11.699  1.00  0.62           C  
ATOM    353  C   ALA A  25      -5.957   6.159  13.211  1.00  0.62           C  
ATOM    354  O   ALA A  25      -5.363   5.200  13.720  1.00  0.62           O  
ATOM    355  CB  ALA A  25      -5.060   7.250  11.152  1.00  0.62           C  
ATOM    356  H   ALA A  25      -7.536   7.609  10.847  1.00  0.62           H  
ATOM    357  HA  ALA A  25      -5.925   5.301  11.256  1.00  0.62           H  
ATOM    358 1HB  ALA A  25      -4.060   6.902  11.399  1.00  0.62           H  
ATOM    359 2HB  ALA A  25      -5.167   7.314  10.069  1.00  0.62           H  
ATOM    360 3HB  ALA A  25      -5.224   8.234  11.589  1.00  0.62           H  
ATOM    361  N   LEU A  26      -6.558   7.111  13.932  1.00  0.61           N  
ATOM    362  CA  LEU A  26      -6.521   7.105  15.383  1.00  0.61           C  
ATOM    363  C   LEU A  26      -7.263   5.892  15.923  1.00  0.61           C  
ATOM    364  O   LEU A  26      -6.800   5.251  16.869  1.00  0.61           O  
ATOM    365  CB  LEU A  26      -7.183   8.362  15.923  1.00  0.61           C  
ATOM    366  CG  LEU A  26      -6.497   9.684  15.676  1.00  0.61           C  
ATOM    367  CD1 LEU A  26      -7.430  10.759  16.044  1.00  0.61           C  
ATOM    368  CD2 LEU A  26      -5.301   9.804  16.495  1.00  0.61           C  
ATOM    369  H   LEU A  26      -7.021   7.884  13.448  1.00  0.61           H  
ATOM    370  HA  LEU A  26      -5.484   7.065  15.707  1.00  0.61           H  
ATOM    371 1HB  LEU A  26      -8.179   8.432  15.512  1.00  0.61           H  
ATOM    372 2HB  LEU A  26      -7.255   8.247  16.994  1.00  0.61           H  
ATOM    373  HG  LEU A  26      -6.227   9.773  14.643  1.00  0.61           H  
ATOM    374 1HD1 LEU A  26      -6.953  11.721  15.868  1.00  0.61           H  
ATOM    375 2HD1 LEU A  26      -8.302  10.671  15.457  1.00  0.61           H  
ATOM    376 3HD1 LEU A  26      -7.697  10.660  17.064  1.00  0.61           H  
ATOM    377 1HD2 LEU A  26      -4.850  10.771  16.306  1.00  0.61           H  
ATOM    378 2HD2 LEU A  26      -5.591   9.737  17.532  1.00  0.61           H  
ATOM    379 3HD2 LEU A  26      -4.595   9.011  16.248  1.00  0.61           H  
ATOM    380  N   LYS A  27      -8.391   5.542  15.290  1.00  0.60           N  
ATOM    381  CA  LYS A  27      -9.155   4.376  15.722  1.00  0.60           C  
ATOM    382  C   LYS A  27      -8.359   3.090  15.566  1.00  0.60           C  
ATOM    383  O   LYS A  27      -8.380   2.236  16.459  1.00  0.60           O  
ATOM    384  CB  LYS A  27     -10.450   4.235  14.933  1.00  0.60           C  
ATOM    385  CG  LYS A  27     -11.544   5.232  15.258  1.00  0.60           C  
ATOM    386  CD  LYS A  27     -12.710   5.033  14.315  1.00  0.60           C  
ATOM    387  CE  LYS A  27     -13.373   3.665  14.553  1.00  0.60           C  
ATOM    388  NZ  LYS A  27     -14.535   3.436  13.650  1.00  0.60           N  
ATOM    389  H   LYS A  27      -8.734   6.123  14.523  1.00  0.60           H  
ATOM    390  HA  LYS A  27      -9.388   4.484  16.772  1.00  0.60           H  
ATOM    391 1HB  LYS A  27     -10.229   4.329  13.877  1.00  0.60           H  
ATOM    392 2HB  LYS A  27     -10.852   3.235  15.089  1.00  0.60           H  
ATOM    393 1HG  LYS A  27     -11.888   5.092  16.279  1.00  0.60           H  
ATOM    394 2HG  LYS A  27     -11.162   6.245  15.145  1.00  0.60           H  
ATOM    395 1HD  LYS A  27     -13.452   5.823  14.483  1.00  0.60           H  
ATOM    396 2HD  LYS A  27     -12.370   5.096  13.283  1.00  0.60           H  
ATOM    397 1HE  LYS A  27     -12.639   2.877  14.393  1.00  0.60           H  
ATOM    398 2HE  LYS A  27     -13.722   3.622  15.585  1.00  0.60           H  
ATOM    399 1HZ  LYS A  27     -14.954   2.543  13.838  1.00  0.60           H  
ATOM    400 2HZ  LYS A  27     -15.223   4.172  13.803  1.00  0.60           H  
ATOM    401 3HZ  LYS A  27     -14.234   3.469  12.695  1.00  0.60           H  
ATOM    402  N   GLU A  28      -7.622   2.954  14.462  1.00  0.60           N  
ATOM    403  CA  GLU A  28      -6.832   1.741  14.287  1.00  0.60           C  
ATOM    404  C   GLU A  28      -5.700   1.690  15.316  1.00  0.60           C  
ATOM    405  O   GLU A  28      -5.410   0.626  15.875  1.00  0.60           O  
ATOM    406  CB  GLU A  28      -6.295   1.643  12.856  1.00  0.60           C  
ATOM    407  CG  GLU A  28      -7.374   1.355  11.779  1.00  0.60           C  
ATOM    408  CD  GLU A  28      -8.032   0.004  11.931  1.00  0.60           C  
ATOM    409  OE1 GLU A  28      -7.359  -0.904  12.347  1.00  0.60           O  
ATOM    410  OE2 GLU A  28      -9.196  -0.141  11.570  1.00  0.60           O  
ATOM    411  H   GLU A  28      -7.646   3.681  13.740  1.00  0.60           H  
ATOM    412  HA  GLU A  28      -7.481   0.881  14.459  1.00  0.60           H  
ATOM    413 1HB  GLU A  28      -5.824   2.588  12.595  1.00  0.60           H  
ATOM    414 2HB  GLU A  28      -5.528   0.866  12.796  1.00  0.60           H  
ATOM    415 1HG  GLU A  28      -8.135   2.132  11.838  1.00  0.60           H  
ATOM    416 2HG  GLU A  28      -6.921   1.407  10.789  1.00  0.60           H  
ATOM    417  N   LYS A  29      -5.096   2.850  15.618  1.00  0.59           N  
ATOM    418  CA  LYS A  29      -4.043   2.888  16.629  1.00  0.59           C  
ATOM    419  C   LYS A  29      -4.628   2.494  17.982  1.00  0.59           C  
ATOM    420  O   LYS A  29      -4.031   1.699  18.709  1.00  0.59           O  
ATOM    421  CB  LYS A  29      -3.364   4.252  16.696  1.00  0.59           C  
ATOM    422  CG  LYS A  29      -2.167   4.328  17.697  1.00  0.59           C  
ATOM    423  CD  LYS A  29      -1.433   5.686  17.611  1.00  0.59           C  
ATOM    424  CE  LYS A  29      -0.218   5.768  18.574  1.00  0.59           C  
ATOM    425  NZ  LYS A  29       0.903   4.834  18.162  1.00  0.59           N  
ATOM    426  H   LYS A  29      -5.352   3.705  15.119  1.00  0.59           H  
ATOM    427  HA  LYS A  29      -3.289   2.147  16.362  1.00  0.59           H  
ATOM    428 1HB  LYS A  29      -2.997   4.523  15.706  1.00  0.59           H  
ATOM    429 2HB  LYS A  29      -4.099   4.991  16.964  1.00  0.59           H  
ATOM    430 1HG  LYS A  29      -2.547   4.200  18.714  1.00  0.59           H  
ATOM    431 2HG  LYS A  29      -1.461   3.526  17.490  1.00  0.59           H  
ATOM    432 1HD  LYS A  29      -1.069   5.830  16.594  1.00  0.59           H  
ATOM    433 2HD  LYS A  29      -2.121   6.493  17.844  1.00  0.59           H  
ATOM    434 1HE  LYS A  29       0.156   6.795  18.574  1.00  0.59           H  
ATOM    435 2HE  LYS A  29      -0.531   5.514  19.592  1.00  0.59           H  
ATOM    436 1HZ  LYS A  29       1.709   4.913  18.802  1.00  0.59           H  
ATOM    437 2HZ  LYS A  29       0.592   3.877  18.183  1.00  0.59           H  
ATOM    438 3HZ  LYS A  29       1.220   5.055  17.235  1.00  0.59           H  
ATOM    439  N   LEU A  30      -5.817   3.015  18.305  1.00  0.59           N  
ATOM    440  CA  LEU A  30      -6.456   2.683  19.567  1.00  0.59           C  
ATOM    441  C   LEU A  30      -6.701   1.193  19.657  1.00  0.59           C  
ATOM    442  O   LEU A  30      -6.443   0.576  20.694  1.00  0.59           O  
ATOM    443  CB  LEU A  30      -7.789   3.408  19.751  1.00  0.59           C  
ATOM    444  CG  LEU A  30      -8.478   3.063  21.075  1.00  0.59           C  
ATOM    445  CD1 LEU A  30      -7.602   3.464  22.186  1.00  0.59           C  
ATOM    446  CD2 LEU A  30      -9.763   3.775  21.212  1.00  0.59           C  
ATOM    447  H   LEU A  30      -6.266   3.676  17.673  1.00  0.59           H  
ATOM    448  HA  LEU A  30      -5.789   2.967  20.373  1.00  0.59           H  
ATOM    449 1HB  LEU A  30      -7.632   4.477  19.693  1.00  0.59           H  
ATOM    450 2HB  LEU A  30      -8.451   3.123  18.936  1.00  0.59           H  
ATOM    451  HG  LEU A  30      -8.638   1.984  21.115  1.00  0.59           H  
ATOM    452 1HD1 LEU A  30      -8.079   3.198  23.122  1.00  0.59           H  
ATOM    453 2HD1 LEU A  30      -6.659   2.946  22.078  1.00  0.59           H  
ATOM    454 3HD1 LEU A  30      -7.440   4.527  22.161  1.00  0.59           H  
ATOM    455 1HD2 LEU A  30     -10.208   3.511  22.166  1.00  0.59           H  
ATOM    456 2HD2 LEU A  30      -9.572   4.838  21.187  1.00  0.59           H  
ATOM    457 3HD2 LEU A  30     -10.442   3.499  20.400  1.00  0.59           H  
ATOM    458  N   ALA A  31      -7.224   0.603  18.579  1.00  0.58           N  
ATOM    459  CA  ALA A  31      -7.474  -0.826  18.581  1.00  0.58           C  
ATOM    460  C   ALA A  31      -6.190  -1.596  18.835  1.00  0.58           C  
ATOM    461  O   ALA A  31      -6.183  -2.557  19.609  1.00  0.58           O  
ATOM    462  CB  ALA A  31      -8.068  -1.248  17.254  1.00  0.58           C  
ATOM    463  H   ALA A  31      -7.451   1.156  17.753  1.00  0.58           H  
ATOM    464  HA  ALA A  31      -8.175  -1.048  19.384  1.00  0.58           H  
ATOM    465 1HB  ALA A  31      -8.268  -2.317  17.265  1.00  0.58           H  
ATOM    466 2HB  ALA A  31      -8.994  -0.702  17.082  1.00  0.58           H  
ATOM    467 3HB  ALA A  31      -7.362  -1.019  16.454  1.00  0.58           H  
ATOM    468  N   ALA A  32      -5.086  -1.157  18.219  1.00  0.58           N  
ATOM    469  CA  ALA A  32      -3.819  -1.832  18.434  1.00  0.58           C  
ATOM    470  C   ALA A  32      -3.427  -1.750  19.897  1.00  0.58           C  
ATOM    471  O   ALA A  32      -2.958  -2.731  20.481  1.00  0.58           O  
ATOM    472  CB  ALA A  32      -2.735  -1.214  17.574  1.00  0.58           C  
ATOM    473  H   ALA A  32      -5.138  -0.368  17.572  1.00  0.58           H  
ATOM    474  HA  ALA A  32      -3.941  -2.882  18.168  1.00  0.58           H  
ATOM    475 1HB  ALA A  32      -1.798  -1.740  17.732  1.00  0.58           H  
ATOM    476 2HB  ALA A  32      -3.025  -1.287  16.526  1.00  0.58           H  
ATOM    477 3HB  ALA A  32      -2.613  -0.169  17.841  1.00  0.58           H  
ATOM    478  N   LEU A  33      -3.662  -0.591  20.516  1.00  0.58           N  
ATOM    479  CA  LEU A  33      -3.317  -0.444  21.913  1.00  0.58           C  
ATOM    480  C   LEU A  33      -4.154  -1.358  22.770  1.00  0.58           C  
ATOM    481  O   LEU A  33      -3.648  -1.940  23.726  1.00  0.58           O  
ATOM    482  CB  LEU A  33      -3.502   0.986  22.384  1.00  0.58           C  
ATOM    483  CG  LEU A  33      -2.553   1.973  21.814  1.00  0.58           C  
ATOM    484  CD1 LEU A  33      -2.952   3.353  22.251  1.00  0.58           C  
ATOM    485  CD2 LEU A  33      -1.180   1.624  22.272  1.00  0.58           C  
ATOM    486  H   LEU A  33      -4.046   0.196  19.989  1.00  0.58           H  
ATOM    487  HA  LEU A  33      -2.272  -0.712  22.039  1.00  0.58           H  
ATOM    488 1HB  LEU A  33      -4.510   1.306  22.147  1.00  0.58           H  
ATOM    489 2HB  LEU A  33      -3.367   0.989  23.455  1.00  0.58           H  
ATOM    490  HG  LEU A  33      -2.598   1.938  20.729  1.00  0.58           H  
ATOM    491 1HD1 LEU A  33      -2.268   4.087  21.826  1.00  0.58           H  
ATOM    492 2HD1 LEU A  33      -3.949   3.536  21.910  1.00  0.58           H  
ATOM    493 3HD1 LEU A  33      -2.922   3.413  23.326  1.00  0.58           H  
ATOM    494 1HD2 LEU A  33      -0.495   2.327  21.853  1.00  0.58           H  
ATOM    495 2HD2 LEU A  33      -1.138   1.665  23.364  1.00  0.58           H  
ATOM    496 3HD2 LEU A  33      -0.926   0.626  21.936  1.00  0.58           H  
ATOM    497  N   LYS A  34      -5.429  -1.528  22.428  1.00  0.59           N  
ATOM    498  CA  LYS A  34      -6.258  -2.419  23.215  1.00  0.59           C  
ATOM    499  C   LYS A  34      -5.762  -3.862  23.114  1.00  0.59           C  
ATOM    500  O   LYS A  34      -5.746  -4.580  24.118  1.00  0.59           O  
ATOM    501  CB  LYS A  34      -7.724  -2.317  22.809  1.00  0.59           C  
ATOM    502  CG  LYS A  34      -8.424  -1.005  23.216  1.00  0.59           C  
ATOM    503  CD  LYS A  34      -9.870  -1.038  22.774  1.00  0.59           C  
ATOM    504  CE  LYS A  34     -10.642   0.188  23.204  1.00  0.59           C  
ATOM    505  NZ  LYS A  34     -12.061   0.088  22.771  1.00  0.59           N  
ATOM    506  H   LYS A  34      -5.817  -1.012  21.637  1.00  0.59           H  
ATOM    507  HA  LYS A  34      -6.182  -2.128  24.259  1.00  0.59           H  
ATOM    508 1HB  LYS A  34      -7.799  -2.408  21.724  1.00  0.59           H  
ATOM    509 2HB  LYS A  34      -8.278  -3.143  23.244  1.00  0.59           H  
ATOM    510 1HG  LYS A  34      -8.383  -0.879  24.297  1.00  0.59           H  
ATOM    511 2HG  LYS A  34      -7.921  -0.158  22.745  1.00  0.59           H  
ATOM    512 1HD  LYS A  34      -9.906  -1.104  21.685  1.00  0.59           H  
ATOM    513 2HD  LYS A  34     -10.357  -1.921  23.188  1.00  0.59           H  
ATOM    514 1HE  LYS A  34     -10.603   0.282  24.290  1.00  0.59           H  
ATOM    515 2HE  LYS A  34     -10.196   1.073  22.761  1.00  0.59           H  
ATOM    516 1HZ  LYS A  34     -12.596   0.920  23.061  1.00  0.59           H  
ATOM    517 2HZ  LYS A  34     -12.120   0.015  21.769  1.00  0.59           H  
ATOM    518 3HZ  LYS A  34     -12.497  -0.719  23.182  1.00  0.59           H  
ATOM    519  N   GLU A  35      -5.311  -4.294  21.924  1.00  0.59           N  
ATOM    520  CA  GLU A  35      -4.791  -5.657  21.822  1.00  0.59           C  
ATOM    521  C   GLU A  35      -3.519  -5.806  22.664  1.00  0.59           C  
ATOM    522  O   GLU A  35      -3.332  -6.819  23.352  1.00  0.59           O  
ATOM    523  CB  GLU A  35      -4.502  -6.054  20.363  1.00  0.59           C  
ATOM    524  CG  GLU A  35      -5.749  -6.254  19.482  1.00  0.59           C  
ATOM    525  CD  GLU A  35      -5.427  -6.705  18.054  1.00  0.59           C  
ATOM    526  OE1 GLU A  35      -4.269  -6.776  17.706  1.00  0.59           O  
ATOM    527  OE2 GLU A  35      -6.351  -6.986  17.323  1.00  0.59           O  
ATOM    528  H   GLU A  35      -5.358  -3.680  21.107  1.00  0.59           H  
ATOM    529  HA  GLU A  35      -5.536  -6.343  22.215  1.00  0.59           H  
ATOM    530 1HB  GLU A  35      -3.888  -5.281  19.895  1.00  0.59           H  
ATOM    531 2HB  GLU A  35      -3.929  -6.979  20.348  1.00  0.59           H  
ATOM    532 1HG  GLU A  35      -6.396  -6.995  19.949  1.00  0.59           H  
ATOM    533 2HG  GLU A  35      -6.295  -5.310  19.443  1.00  0.59           H  
ATOM    534  N   LYS A  36      -2.668  -4.772  22.656  1.00  0.60           N  
ATOM    535  CA  LYS A  36      -1.436  -4.792  23.432  1.00  0.60           C  
ATOM    536  C   LYS A  36      -1.759  -4.789  24.925  1.00  0.60           C  
ATOM    537  O   LYS A  36      -1.127  -5.498  25.711  1.00  0.60           O  
ATOM    538  CB  LYS A  36      -0.569  -3.589  23.066  1.00  0.60           C  
ATOM    539  CG  LYS A  36       0.045  -3.637  21.660  1.00  0.60           C  
ATOM    540  CD  LYS A  36       0.814  -2.347  21.335  1.00  0.60           C  
ATOM    541  CE  LYS A  36       1.425  -2.394  19.929  1.00  0.60           C  
ATOM    542  NZ  LYS A  36       2.112  -1.109  19.564  1.00  0.60           N  
ATOM    543  H   LYS A  36      -2.873  -3.965  22.059  1.00  0.60           H  
ATOM    544  HA  LYS A  36      -0.889  -5.706  23.201  1.00  0.60           H  
ATOM    545 1HB  LYS A  36      -1.160  -2.679  23.149  1.00  0.60           H  
ATOM    546 2HB  LYS A  36       0.247  -3.521  23.773  1.00  0.60           H  
ATOM    547 1HG  LYS A  36       0.727  -4.485  21.591  1.00  0.60           H  
ATOM    548 2HG  LYS A  36      -0.745  -3.778  20.926  1.00  0.60           H  
ATOM    549 1HD  LYS A  36       0.129  -1.503  21.385  1.00  0.60           H  
ATOM    550 2HD  LYS A  36       1.607  -2.194  22.066  1.00  0.60           H  
ATOM    551 1HE  LYS A  36       2.152  -3.203  19.892  1.00  0.60           H  
ATOM    552 2HE  LYS A  36       0.636  -2.592  19.203  1.00  0.60           H  
ATOM    553 1HZ  LYS A  36       2.507  -1.175  18.640  1.00  0.60           H  
ATOM    554 2HZ  LYS A  36       1.440  -0.356  19.578  1.00  0.60           H  
ATOM    555 3HZ  LYS A  36       2.857  -0.914  20.225  1.00  0.60           H  
ATOM    556  N   ASN A  37      -2.775  -4.016  25.307  1.00  0.61           N  
ATOM    557  CA  ASN A  37      -3.201  -3.920  26.688  1.00  0.61           C  
ATOM    558  C   ASN A  37      -3.661  -5.289  27.165  1.00  0.61           C  
ATOM    559  O   ASN A  37      -3.293  -5.744  28.251  1.00  0.61           O  
ATOM    560  CB  ASN A  37      -4.317  -2.913  26.831  1.00  0.61           C  
ATOM    561  CG  ASN A  37      -4.621  -2.614  28.226  1.00  0.61           C  
ATOM    562  OD1 ASN A  37      -3.793  -2.009  28.904  1.00  0.61           O  
ATOM    563  ND2 ASN A  37      -5.752  -3.042  28.693  1.00  0.61           N  
ATOM    564  H   ASN A  37      -3.250  -3.446  24.617  1.00  0.61           H  
ATOM    565  HA  ASN A  37      -2.355  -3.615  27.297  1.00  0.61           H  
ATOM    566 1HB  ASN A  37      -4.035  -1.997  26.321  1.00  0.61           H  
ATOM    567 2HB  ASN A  37      -5.214  -3.293  26.349  1.00  0.61           H  
ATOM    568 1HD2 ASN A  37      -5.986  -2.888  29.653  1.00  0.61           H  
ATOM    569 2HD2 ASN A  37      -6.382  -3.542  28.099  1.00  0.61           H  
ATOM    570  N   ALA A  38      -4.474  -5.957  26.343  1.00  0.63           N  
ATOM    571  CA  ALA A  38      -4.952  -7.278  26.694  1.00  0.63           C  
ATOM    572  C   ALA A  38      -3.777  -8.226  26.868  1.00  0.63           C  
ATOM    573  O   ALA A  38      -3.745  -9.014  27.815  1.00  0.63           O  
ATOM    574  CB  ALA A  38      -5.887  -7.793  25.623  1.00  0.63           C  
ATOM    575  H   ALA A  38      -4.771  -5.530  25.465  1.00  0.63           H  
ATOM    576  HA  ALA A  38      -5.487  -7.211  27.640  1.00  0.63           H  
ATOM    577 1HB  ALA A  38      -6.254  -8.770  25.900  1.00  0.63           H  
ATOM    578 2HB  ALA A  38      -6.724  -7.104  25.515  1.00  0.63           H  
ATOM    579 3HB  ALA A  38      -5.350  -7.858  24.677  1.00  0.63           H  
ATOM    580  N   ALA A  39      -2.767  -8.117  25.999  1.00  0.64           N  
ATOM    581  CA  ALA A  39      -1.610  -8.982  26.138  1.00  0.64           C  
ATOM    582  C   ALA A  39      -0.950  -8.758  27.490  1.00  0.64           C  
ATOM    583  O   ALA A  39      -0.568  -9.718  28.164  1.00  0.64           O  
ATOM    584  CB  ALA A  39      -0.614  -8.728  25.022  1.00  0.64           C  
ATOM    585  H   ALA A  39      -2.826  -7.463  25.216  1.00  0.64           H  
ATOM    586  HA  ALA A  39      -1.948 -10.015  26.085  1.00  0.64           H  
ATOM    587 1HB  ALA A  39       0.232  -9.398  25.131  1.00  0.64           H  
ATOM    588 2HB  ALA A  39      -1.099  -8.901  24.061  1.00  0.64           H  
ATOM    589 3HB  ALA A  39      -0.267  -7.703  25.069  1.00  0.64           H  
ATOM    590  N   LEU A  40      -0.886  -7.499  27.936  1.00  0.66           N  
ATOM    591  CA  LEU A  40      -0.268  -7.213  29.224  1.00  0.66           C  
ATOM    592  C   LEU A  40      -1.062  -7.890  30.327  1.00  0.66           C  
ATOM    593  O   LEU A  40      -0.493  -8.427  31.277  1.00  0.66           O  
ATOM    594  CB  LEU A  40      -0.276  -5.718  29.529  1.00  0.66           C  
ATOM    595  CG  LEU A  40       0.560  -4.799  28.677  1.00  0.66           C  
ATOM    596  CD1 LEU A  40       0.233  -3.422  29.084  1.00  0.66           C  
ATOM    597  CD2 LEU A  40       2.009  -5.062  28.865  1.00  0.66           C  
ATOM    598  H   LEU A  40      -1.220  -6.736  27.342  1.00  0.66           H  
ATOM    599  HA  LEU A  40       0.752  -7.596  29.222  1.00  0.66           H  
ATOM    600 1HB  LEU A  40      -1.286  -5.370  29.463  1.00  0.66           H  
ATOM    601 2HB  LEU A  40       0.049  -5.583  30.559  1.00  0.66           H  
ATOM    602  HG  LEU A  40       0.309  -4.924  27.630  1.00  0.66           H  
ATOM    603 1HD1 LEU A  40       0.817  -2.733  28.513  1.00  0.66           H  
ATOM    604 2HD1 LEU A  40      -0.821  -3.227  28.932  1.00  0.66           H  
ATOM    605 3HD1 LEU A  40       0.463  -3.320  30.115  1.00  0.66           H  
ATOM    606 1HD2 LEU A  40       2.580  -4.365  28.249  1.00  0.66           H  
ATOM    607 2HD2 LEU A  40       2.269  -4.918  29.905  1.00  0.66           H  
ATOM    608 3HD2 LEU A  40       2.241  -6.085  28.561  1.00  0.66           H  
ATOM    609  N   LYS A  41      -2.390  -7.884  30.191  1.00  0.68           N  
ATOM    610  CA  LYS A  41      -3.274  -8.491  31.180  1.00  0.68           C  
ATOM    611  C   LYS A  41      -3.043  -9.980  31.305  1.00  0.68           C  
ATOM    612  O   LYS A  41      -3.037 -10.526  32.414  1.00  0.68           O  
ATOM    613  CB  LYS A  41      -4.740  -8.223  30.835  1.00  0.68           C  
ATOM    614  CG  LYS A  41      -5.717  -8.634  31.919  1.00  0.68           C  
ATOM    615  CD  LYS A  41      -7.152  -8.295  31.535  1.00  0.68           C  
ATOM    616  CE  LYS A  41      -7.377  -6.781  31.516  1.00  0.68           C  
ATOM    617  NZ  LYS A  41      -8.808  -6.433  31.296  1.00  0.68           N  
ATOM    618  H   LYS A  41      -2.794  -7.407  29.380  1.00  0.68           H  
ATOM    619  HA  LYS A  41      -3.053  -8.064  32.152  1.00  0.68           H  
ATOM    620 1HB  LYS A  41      -4.883  -7.170  30.598  1.00  0.68           H  
ATOM    621 2HB  LYS A  41      -5.004  -8.788  29.944  1.00  0.68           H  
ATOM    622 1HG  LYS A  41      -5.635  -9.710  32.082  1.00  0.68           H  
ATOM    623 2HG  LYS A  41      -5.464  -8.121  32.847  1.00  0.68           H  
ATOM    624 1HD  LYS A  41      -7.368  -8.702  30.543  1.00  0.68           H  
ATOM    625 2HD  LYS A  41      -7.838  -8.746  32.251  1.00  0.68           H  
ATOM    626 1HE  LYS A  41      -7.052  -6.356  32.465  1.00  0.68           H  
ATOM    627 2HE  LYS A  41      -6.782  -6.343  30.711  1.00  0.68           H  
ATOM    628 1HZ  LYS A  41      -8.913  -5.402  31.280  1.00  0.68           H  
ATOM    629 2HZ  LYS A  41      -9.121  -6.802  30.414  1.00  0.68           H  
ATOM    630 3HZ  LYS A  41      -9.372  -6.810  32.035  1.00  0.68           H  
ATOM    631  N   TYR A  42      -2.839 -10.647  30.176  1.00  0.70           N  
ATOM    632  CA  TYR A  42      -2.660 -12.084  30.230  1.00  0.70           C  
ATOM    633  C   TYR A  42      -1.268 -12.427  30.745  1.00  0.70           C  
ATOM    634  O   TYR A  42      -1.104 -13.372  31.527  1.00  0.70           O  
ATOM    635  CB  TYR A  42      -2.914 -12.694  28.857  1.00  0.70           C  
ATOM    636  CG  TYR A  42      -4.363 -12.557  28.433  1.00  0.70           C  
ATOM    637  CD1 TYR A  42      -4.691 -11.803  27.320  1.00  0.70           C  
ATOM    638  CD2 TYR A  42      -5.363 -13.156  29.180  1.00  0.70           C  
ATOM    639  CE1 TYR A  42      -6.007 -11.653  26.946  1.00  0.70           C  
ATOM    640  CE2 TYR A  42      -6.686 -13.005  28.808  1.00  0.70           C  
ATOM    641  CZ  TYR A  42      -7.007 -12.254  27.693  1.00  0.70           C  
ATOM    642  OH  TYR A  42      -8.324 -12.101  27.320  1.00  0.70           O  
ATOM    643  H   TYR A  42      -2.861 -10.144  29.285  1.00  0.70           H  
ATOM    644  HA  TYR A  42      -3.385 -12.497  30.929  1.00  0.70           H  
ATOM    645 1HB  TYR A  42      -2.288 -12.188  28.114  1.00  0.70           H  
ATOM    646 2HB  TYR A  42      -2.648 -13.748  28.861  1.00  0.70           H  
ATOM    647  HD1 TYR A  42      -3.903 -11.327  26.739  1.00  0.70           H  
ATOM    648  HD2 TYR A  42      -5.107 -13.743  30.062  1.00  0.70           H  
ATOM    649  HE1 TYR A  42      -6.257 -11.062  26.071  1.00  0.70           H  
ATOM    650  HE2 TYR A  42      -7.476 -13.475  29.395  1.00  0.70           H  
ATOM    651  HH  TYR A  42      -8.888 -12.580  27.932  1.00  0.70           H  
ATOM    652  N   LYS A  43      -0.271 -11.629  30.363  1.00  0.74           N  
ATOM    653  CA  LYS A  43       1.084 -11.859  30.835  1.00  0.74           C  
ATOM    654  C   LYS A  43       1.137 -11.618  32.334  1.00  0.74           C  
ATOM    655  O   LYS A  43       1.742 -12.395  33.071  1.00  0.74           O  
ATOM    656  CB  LYS A  43       2.047 -10.934  30.114  1.00  0.74           C  
ATOM    657  CG  LYS A  43       2.268 -11.263  28.654  1.00  0.74           C  
ATOM    658  CD  LYS A  43       3.167 -10.233  27.997  1.00  0.74           C  
ATOM    659  CE  LYS A  43       3.295 -10.491  26.512  1.00  0.74           C  
ATOM    660  NZ  LYS A  43       4.119  -9.462  25.848  1.00  0.74           N  
ATOM    661  H   LYS A  43      -0.450 -10.864  29.710  1.00  0.74           H  
ATOM    662  HA  LYS A  43       1.358 -12.895  30.641  1.00  0.74           H  
ATOM    663 1HB  LYS A  43       1.629  -9.933  30.139  1.00  0.74           H  
ATOM    664 2HB  LYS A  43       3.007 -10.916  30.629  1.00  0.74           H  
ATOM    665 1HG  LYS A  43       2.734 -12.244  28.574  1.00  0.74           H  
ATOM    666 2HG  LYS A  43       1.315 -11.295  28.138  1.00  0.74           H  
ATOM    667 1HD  LYS A  43       2.744  -9.234  28.142  1.00  0.74           H  
ATOM    668 2HD  LYS A  43       4.158 -10.254  28.450  1.00  0.74           H  
ATOM    669 1HE  LYS A  43       3.743 -11.468  26.347  1.00  0.74           H  
ATOM    670 2HE  LYS A  43       2.299 -10.480  26.074  1.00  0.74           H  
ATOM    671 1HZ  LYS A  43       4.180  -9.637  24.866  1.00  0.74           H  
ATOM    672 2HZ  LYS A  43       3.730  -8.523  25.999  1.00  0.74           H  
ATOM    673 3HZ  LYS A  43       5.065  -9.419  26.226  1.00  0.74           H  
ATOM    674  N   LEU A  44       0.440 -10.583  32.795  1.00  0.78           N  
ATOM    675  CA  LEU A  44       0.410 -10.263  34.203  1.00  0.78           C  
ATOM    676  C   LEU A  44      -0.256 -11.378  34.969  1.00  0.78           C  
ATOM    677  O   LEU A  44       0.255 -11.804  36.004  1.00  0.78           O  
ATOM    678  CB  LEU A  44      -0.320  -8.952  34.453  1.00  0.78           C  
ATOM    679  CG  LEU A  44      -0.389  -8.528  35.901  1.00  0.78           C  
ATOM    680  CD1 LEU A  44       0.999  -8.383  36.455  1.00  0.78           C  
ATOM    681  CD2 LEU A  44      -1.080  -7.231  35.992  1.00  0.78           C  
ATOM    682  H   LEU A  44      -0.047  -9.968  32.148  1.00  0.78           H  
ATOM    683  HA  LEU A  44       1.430 -10.166  34.562  1.00  0.78           H  
ATOM    684 1HB  LEU A  44       0.145  -8.165  33.880  1.00  0.78           H  
ATOM    685 2HB  LEU A  44      -1.345  -9.061  34.091  1.00  0.78           H  
ATOM    686  HG  LEU A  44      -0.924  -9.280  36.483  1.00  0.78           H  
ATOM    687 1HD1 LEU A  44       0.933  -8.068  37.488  1.00  0.78           H  
ATOM    688 2HD1 LEU A  44       1.511  -9.336  36.388  1.00  0.78           H  
ATOM    689 3HD1 LEU A  44       1.538  -7.638  35.892  1.00  0.78           H  
ATOM    690 1HD2 LEU A  44      -1.100  -6.953  37.030  1.00  0.78           H  
ATOM    691 2HD2 LEU A  44      -0.537  -6.481  35.419  1.00  0.78           H  
ATOM    692 3HD2 LEU A  44      -2.096  -7.319  35.608  1.00  0.78           H  
ATOM    693  N   ALA A  45      -1.391 -11.874  34.469  1.00  0.85           N  
ATOM    694  CA  ALA A  45      -2.058 -12.956  35.166  1.00  0.85           C  
ATOM    695  C   ALA A  45      -1.113 -14.142  35.295  1.00  0.85           C  
ATOM    696  O   ALA A  45      -1.038 -14.773  36.352  1.00  0.85           O  
ATOM    697  CB  ALA A  45      -3.310 -13.367  34.420  1.00  0.85           C  
ATOM    698  H   ALA A  45      -1.807 -11.488  33.621  1.00  0.85           H  
ATOM    699  HA  ALA A  45      -2.323 -12.611  36.164  1.00  0.85           H  
ATOM    700 1HB  ALA A  45      -3.809 -14.174  34.956  1.00  0.85           H  
ATOM    701 2HB  ALA A  45      -3.981 -12.511  34.336  1.00  0.85           H  
ATOM    702 3HB  ALA A  45      -3.035 -13.707  33.421  1.00  0.85           H  
ATOM    703  N   ALA A  46      -0.350 -14.427  34.234  1.00  0.96           N  
ATOM    704  CA  ALA A  46       0.587 -15.531  34.308  1.00  0.96           C  
ATOM    705  C   ALA A  46       1.627 -15.282  35.389  1.00  0.96           C  
ATOM    706  O   ALA A  46       1.970 -16.196  36.139  1.00  0.96           O  
ATOM    707  CB  ALA A  46       1.273 -15.731  32.972  1.00  0.96           C  
ATOM    708  H   ALA A  46      -0.446 -13.896  33.367  1.00  0.96           H  
ATOM    709  HA  ALA A  46       0.032 -16.431  34.564  1.00  0.96           H  
ATOM    710 1HB  ALA A  46       1.951 -16.573  33.036  1.00  0.96           H  
ATOM    711 2HB  ALA A  46       0.520 -15.921  32.208  1.00  0.96           H  
ATOM    712 3HB  ALA A  46       1.831 -14.839  32.711  1.00  0.96           H  
ATOM    713  N   LEU A  47       2.096 -14.042  35.525  1.00  1.11           N  
ATOM    714  CA  LEU A  47       3.099 -13.762  36.539  1.00  1.11           C  
ATOM    715  C   LEU A  47       2.492 -13.963  37.919  1.00  1.11           C  
ATOM    716  O   LEU A  47       3.125 -14.499  38.825  1.00  1.11           O  
ATOM    717  CB  LEU A  47       3.591 -12.322  36.442  1.00  1.11           C  
ATOM    718  CG  LEU A  47       4.336 -11.947  35.183  1.00  1.11           C  
ATOM    719  CD1 LEU A  47       4.625 -10.509  35.239  1.00  1.11           C  
ATOM    720  CD2 LEU A  47       5.571 -12.731  35.034  1.00  1.11           C  
ATOM    721  H   LEU A  47       1.787 -13.310  34.880  1.00  1.11           H  
ATOM    722  HA  LEU A  47       3.935 -14.447  36.412  1.00  1.11           H  
ATOM    723 1HB  LEU A  47       2.737 -11.659  36.525  1.00  1.11           H  
ATOM    724 2HB  LEU A  47       4.253 -12.131  37.284  1.00  1.11           H  
ATOM    725  HG  LEU A  47       3.705 -12.126  34.338  1.00  1.11           H  
ATOM    726 1HD1 LEU A  47       5.130 -10.212  34.327  1.00  1.11           H  
ATOM    727 2HD1 LEU A  47       3.698  -9.985  35.346  1.00  1.11           H  
ATOM    728 3HD1 LEU A  47       5.266 -10.295  36.090  1.00  1.11           H  
ATOM    729 1HD2 LEU A  47       6.082 -12.430  34.117  1.00  1.11           H  
ATOM    730 2HD2 LEU A  47       6.202 -12.529  35.866  1.00  1.11           H  
ATOM    731 3HD2 LEU A  47       5.333 -13.792  34.992  1.00  1.11           H  
ATOM    732  N   LYS A  48       1.225 -13.579  38.080  1.00  1.33           N  
ATOM    733  CA  LYS A  48       0.565 -13.735  39.375  1.00  1.33           C  
ATOM    734  C   LYS A  48       0.471 -15.213  39.765  1.00  1.33           C  
ATOM    735  O   LYS A  48       0.600 -15.560  40.941  1.00  1.33           O  
ATOM    736  CB  LYS A  48      -0.815 -13.066  39.370  1.00  1.33           C  
ATOM    737  CG  LYS A  48      -0.779 -11.508  39.365  1.00  1.33           C  
ATOM    738  CD  LYS A  48      -2.189 -10.897  39.234  1.00  1.33           C  
ATOM    739  CE  LYS A  48      -3.018 -11.106  40.514  1.00  1.33           C  
ATOM    740  NZ  LYS A  48      -4.387 -10.487  40.422  1.00  1.33           N  
ATOM    741  H   LYS A  48       0.731 -13.138  37.301  1.00  1.33           H  
ATOM    742  HA  LYS A  48       1.169 -13.250  40.135  1.00  1.33           H  
ATOM    743 1HB  LYS A  48      -1.363 -13.388  38.489  1.00  1.33           H  
ATOM    744 2HB  LYS A  48      -1.378 -13.394  40.241  1.00  1.33           H  
ATOM    745 1HG  LYS A  48      -0.317 -11.151  40.286  1.00  1.33           H  
ATOM    746 2HG  LYS A  48      -0.174 -11.170  38.521  1.00  1.33           H  
ATOM    747 1HD  LYS A  48      -2.106  -9.821  39.042  1.00  1.33           H  
ATOM    748 2HD  LYS A  48      -2.709 -11.354  38.393  1.00  1.33           H  
ATOM    749 1HE  LYS A  48      -3.127 -12.173  40.697  1.00  1.33           H  
ATOM    750 2HE  LYS A  48      -2.487 -10.655  41.352  1.00  1.33           H  
ATOM    751 1HZ  LYS A  48      -4.889 -10.642  41.279  1.00  1.33           H  
ATOM    752 2HZ  LYS A  48      -4.322  -9.467  40.258  1.00  1.33           H  
ATOM    753 3HZ  LYS A  48      -4.897 -10.897  39.659  1.00  1.33           H  
ATOM    754  N   GLU A  49       0.261 -16.082  38.773  1.00  1.57           N  
ATOM    755  CA  GLU A  49       0.175 -17.519  39.016  1.00  1.57           C  
ATOM    756  C   GLU A  49       1.549 -18.212  39.116  1.00  1.57           C  
ATOM    757  O   GLU A  49       1.672 -19.247  39.778  1.00  1.57           O  
ATOM    758  CB  GLU A  49      -0.657 -18.202  37.917  1.00  1.57           C  
ATOM    759  CG  GLU A  49      -2.149 -17.817  37.904  1.00  1.57           C  
ATOM    760  CD  GLU A  49      -2.956 -18.531  36.820  1.00  1.57           C  
ATOM    761  OE1 GLU A  49      -2.378 -19.258  36.043  1.00  1.57           O  
ATOM    762  OE2 GLU A  49      -4.154 -18.349  36.786  1.00  1.57           O  
ATOM    763  H   GLU A  49       0.126 -15.723  37.826  1.00  1.57           H  
ATOM    764  HA  GLU A  49      -0.339 -17.666  39.965  1.00  1.57           H  
ATOM    765 1HB  GLU A  49      -0.241 -17.936  36.941  1.00  1.57           H  
ATOM    766 2HB  GLU A  49      -0.586 -19.283  38.020  1.00  1.57           H  
ATOM    767 1HG  GLU A  49      -2.580 -18.050  38.875  1.00  1.57           H  
ATOM    768 2HG  GLU A  49      -2.224 -16.740  37.753  1.00  1.57           H  
ATOM    769  N   LYS A  50       2.569 -17.657  38.452  1.00  1.81           N  
ATOM    770  CA  LYS A  50       3.890 -18.284  38.389  1.00  1.81           C  
ATOM    771  C   LYS A  50       4.955 -17.746  39.359  1.00  1.81           C  
ATOM    772  O   LYS A  50       5.836 -18.502  39.775  1.00  1.81           O  
ATOM    773  CB  LYS A  50       4.425 -18.163  36.962  1.00  1.81           C  
ATOM    774  CG  LYS A  50       3.620 -18.956  35.924  1.00  1.81           C  
ATOM    775  CD  LYS A  50       4.203 -18.802  34.524  1.00  1.81           C  
ATOM    776  CE  LYS A  50       3.378 -19.567  33.494  1.00  1.81           C  
ATOM    777  NZ  LYS A  50       3.943 -19.443  32.116  1.00  1.81           N  
ATOM    778  H   LYS A  50       2.400 -16.811  37.913  1.00  1.81           H  
ATOM    779  HA  LYS A  50       3.760 -19.342  38.611  1.00  1.81           H  
ATOM    780 1HB  LYS A  50       4.415 -17.112  36.667  1.00  1.81           H  
ATOM    781 2HB  LYS A  50       5.458 -18.503  36.931  1.00  1.81           H  
ATOM    782 1HG  LYS A  50       3.625 -20.009  36.199  1.00  1.81           H  
ATOM    783 2HG  LYS A  50       2.586 -18.610  35.921  1.00  1.81           H  
ATOM    784 1HD  LYS A  50       4.211 -17.743  34.257  1.00  1.81           H  
ATOM    785 2HD  LYS A  50       5.226 -19.173  34.509  1.00  1.81           H  
ATOM    786 1HE  LYS A  50       3.347 -20.619  33.770  1.00  1.81           H  
ATOM    787 2HE  LYS A  50       2.361 -19.171  33.495  1.00  1.81           H  
ATOM    788 1HZ  LYS A  50       3.365 -19.960  31.469  1.00  1.81           H  
ATOM    789 2HZ  LYS A  50       3.971 -18.472  31.839  1.00  1.81           H  
ATOM    790 3HZ  LYS A  50       4.880 -19.819  32.104  1.00  1.81           H  
ATOM    791  N   LEU A  51       4.921 -16.459  39.696  1.00  1.97           N  
ATOM    792  CA  LEU A  51       5.957 -15.883  40.550  1.00  1.97           C  
ATOM    793  C   LEU A  51       5.455 -15.585  41.959  1.00  1.97           C  
ATOM    794  O   LEU A  51       4.339 -15.113  42.148  1.00  1.97           O  
ATOM    795  CB  LEU A  51       6.483 -14.581  39.950  1.00  1.97           C  
ATOM    796  CG  LEU A  51       7.047 -14.657  38.554  1.00  1.97           C  
ATOM    797  CD1 LEU A  51       7.488 -13.281  38.148  1.00  1.97           C  
ATOM    798  CD2 LEU A  51       8.197 -15.626  38.521  1.00  1.97           C  
ATOM    799  H   LEU A  51       4.183 -15.857  39.348  1.00  1.97           H  
ATOM    800  HA  LEU A  51       6.779 -16.594  40.622  1.00  1.97           H  
ATOM    801 1HB  LEU A  51       5.669 -13.852  39.940  1.00  1.97           H  
ATOM    802 2HB  LEU A  51       7.273 -14.212  40.589  1.00  1.97           H  
ATOM    803  HG  LEU A  51       6.269 -14.986  37.861  1.00  1.97           H  
ATOM    804 1HD1 LEU A  51       7.900 -13.307  37.143  1.00  1.97           H  
ATOM    805 2HD1 LEU A  51       6.643 -12.592  38.177  1.00  1.97           H  
ATOM    806 3HD1 LEU A  51       8.251 -12.939  38.828  1.00  1.97           H  
ATOM    807 1HD2 LEU A  51       8.602 -15.674  37.510  1.00  1.97           H  
ATOM    808 2HD2 LEU A  51       8.974 -15.292  39.208  1.00  1.97           H  
ATOM    809 3HD2 LEU A  51       7.849 -16.617  38.820  1.00  1.97           H  
ATOM    810  N   GLY A  52       6.325 -15.751  42.959  1.00  2.00           N  
ATOM    811  CA  GLY A  52       5.973 -15.454  44.358  1.00  2.00           C  
ATOM    812  C   GLY A  52       6.005 -13.957  44.684  1.00  2.00           C  
ATOM    813  O   GLY A  52       6.743 -13.515  45.565  1.00  2.00           O  
ATOM    814  H   GLY A  52       7.241 -16.122  42.753  1.00  2.00           H  
ATOM    815 1HA  GLY A  52       4.977 -15.846  44.566  1.00  2.00           H  
ATOM    816 2HA  GLY A  52       6.661 -15.981  45.019  1.00  2.00           H  
ATOM    817  N   LEU A  53       5.231 -13.189  43.934  1.00  1.87           N  
ATOM    818  CA  LEU A  53       5.181 -11.735  44.049  1.00  1.87           C  
ATOM    819  C   LEU A  53       3.795 -11.235  44.427  1.00  1.87           C  
ATOM    820  O   LEU A  53       2.795 -11.830  44.021  1.00  1.87           O  
ATOM    821  CB  LEU A  53       5.539 -11.124  42.709  1.00  1.87           C  
ATOM    822  CG  LEU A  53       6.873 -11.487  42.128  1.00  1.87           C  
ATOM    823  CD1 LEU A  53       6.942 -10.934  40.752  1.00  1.87           C  
ATOM    824  CD2 LEU A  53       7.987 -10.926  42.973  1.00  1.87           C  
ATOM    825  H   LEU A  53       4.651 -13.668  43.244  1.00  1.87           H  
ATOM    826  HA  LEU A  53       5.891 -11.412  44.810  1.00  1.87           H  
ATOM    827 1HB  LEU A  53       4.799 -11.444  42.011  1.00  1.87           H  
ATOM    828 2HB  LEU A  53       5.492 -10.043  42.802  1.00  1.87           H  
ATOM    829  HG  LEU A  53       6.963 -12.556  42.079  1.00  1.87           H  
ATOM    830 1HD1 LEU A  53       7.876 -11.201  40.311  1.00  1.87           H  
ATOM    831 2HD1 LEU A  53       6.145 -11.340  40.152  1.00  1.87           H  
ATOM    832 3HD1 LEU A  53       6.850  -9.845  40.783  1.00  1.87           H  
ATOM    833 1HD2 LEU A  53       8.946 -11.186  42.534  1.00  1.87           H  
ATOM    834 2HD2 LEU A  53       7.893  -9.841  43.016  1.00  1.87           H  
ATOM    835 3HD2 LEU A  53       7.928 -11.332  43.982  1.00  1.87           H  
ATOM    836  N   THR A  54       3.728 -10.124  45.159  1.00  1.65           N  
ATOM    837  CA  THR A  54       2.423  -9.524  45.437  1.00  1.65           C  
ATOM    838  C   THR A  54       2.323  -8.025  45.054  1.00  1.65           C  
ATOM    839  O   THR A  54       1.701  -7.745  44.026  1.00  1.65           O  
ATOM    840  CB  THR A  54       1.939  -9.826  46.883  1.00  1.65           C  
ATOM    841  OG1 THR A  54       1.802 -11.240  47.051  1.00  1.65           O  
ATOM    842  CG2 THR A  54       0.597  -9.139  47.137  1.00  1.65           C  
ATOM    843  H   THR A  54       4.588  -9.688  45.478  1.00  1.65           H  
ATOM    844  HA  THR A  54       1.694 -10.030  44.801  1.00  1.65           H  
ATOM    845  HB  THR A  54       2.650  -9.506  47.601  1.00  1.65           H  
ATOM    846  HG1 THR A  54       1.267 -11.603  46.334  1.00  1.65           H  
ATOM    847 1HG2 THR A  54       0.260  -9.366  48.149  1.00  1.65           H  
ATOM    848 2HG2 THR A  54       0.698  -8.065  47.028  1.00  1.65           H  
ATOM    849 3HG2 THR A  54      -0.134  -9.505  46.416  1.00  1.65           H  
ATOM    850  N   PRO A  55       2.956  -7.041  45.761  1.00  1.40           N  
ATOM    851  CA  PRO A  55       2.857  -5.619  45.458  1.00  1.40           C  
ATOM    852  C   PRO A  55       3.445  -5.252  44.104  1.00  1.40           C  
ATOM    853  O   PRO A  55       3.037  -4.265  43.491  1.00  1.40           O  
ATOM    854  CB  PRO A  55       3.668  -4.971  46.586  1.00  1.40           C  
ATOM    855  CG  PRO A  55       4.610  -6.046  47.049  1.00  1.40           C  
ATOM    856  CD  PRO A  55       3.846  -7.321  46.904  1.00  1.40           C  
ATOM    857  HA  PRO A  55       1.807  -5.314  45.524  1.00  1.40           H  
ATOM    858 1HB  PRO A  55       4.199  -4.090  46.200  1.00  1.40           H  
ATOM    859 2HB  PRO A  55       2.992  -4.620  47.380  1.00  1.40           H  
ATOM    860 1HG  PRO A  55       5.529  -6.033  46.435  1.00  1.40           H  
ATOM    861 2HG  PRO A  55       4.924  -5.863  48.085  1.00  1.40           H  
ATOM    862 1HD  PRO A  55       4.546  -8.137  46.709  1.00  1.40           H  
ATOM    863 2HD  PRO A  55       3.275  -7.451  47.823  1.00  1.40           H  
ATOM    864  N   GLU A  56       4.347  -6.089  43.599  1.00  1.18           N  
ATOM    865  CA  GLU A  56       4.974  -5.823  42.318  1.00  1.18           C  
ATOM    866  C   GLU A  56       3.947  -5.991  41.216  1.00  1.18           C  
ATOM    867  O   GLU A  56       3.824  -5.161  40.308  1.00  1.18           O  
ATOM    868  CB  GLU A  56       6.146  -6.794  42.079  1.00  1.18           C  
ATOM    869  CG  GLU A  56       7.360  -6.628  43.026  1.00  1.18           C  
ATOM    870  CD  GLU A  56       7.241  -7.342  44.375  1.00  1.18           C  
ATOM    871  OE1 GLU A  56       6.365  -8.164  44.545  1.00  1.18           O  
ATOM    872  OE2 GLU A  56       8.034  -7.046  45.235  1.00  1.18           O  
ATOM    873  H   GLU A  56       4.640  -6.890  44.129  1.00  1.18           H  
ATOM    874  HA  GLU A  56       5.340  -4.799  42.306  1.00  1.18           H  
ATOM    875 1HB  GLU A  56       5.790  -7.811  42.182  1.00  1.18           H  
ATOM    876 2HB  GLU A  56       6.504  -6.683  41.052  1.00  1.18           H  
ATOM    877 1HG  GLU A  56       8.245  -7.011  42.514  1.00  1.18           H  
ATOM    878 2HG  GLU A  56       7.515  -5.563  43.203  1.00  1.18           H  
ATOM    879  N   LEU A  57       3.203  -7.078  41.302  1.00  1.01           N  
ATOM    880  CA  LEU A  57       2.265  -7.395  40.262  1.00  1.01           C  
ATOM    881  C   LEU A  57       0.993  -6.611  40.491  1.00  1.01           C  
ATOM    882  O   LEU A  57       0.321  -6.226  39.534  1.00  1.01           O  
ATOM    883  CB  LEU A  57       2.033  -8.893  40.244  1.00  1.01           C  
ATOM    884  CG  LEU A  57       3.312  -9.704  39.963  1.00  1.01           C  
ATOM    885  CD1 LEU A  57       2.976 -11.137  39.970  1.00  1.01           C  
ATOM    886  CD2 LEU A  57       3.941  -9.287  38.664  1.00  1.01           C  
ATOM    887  H   LEU A  57       3.313  -7.698  42.095  1.00  1.01           H  
ATOM    888  HA  LEU A  57       2.688  -7.098  39.305  1.00  1.01           H  
ATOM    889 1HB  LEU A  57       1.645  -9.198  41.220  1.00  1.01           H  
ATOM    890 2HB  LEU A  57       1.297  -9.139  39.490  1.00  1.01           H  
ATOM    891  HG  LEU A  57       4.024  -9.519  40.761  1.00  1.01           H  
ATOM    892 1HD1 LEU A  57       3.861 -11.743  39.794  1.00  1.01           H  
ATOM    893 2HD1 LEU A  57       2.538 -11.407  40.934  1.00  1.01           H  
ATOM    894 3HD1 LEU A  57       2.265 -11.305  39.182  1.00  1.01           H  
ATOM    895 1HD2 LEU A  57       4.858  -9.863  38.498  1.00  1.01           H  
ATOM    896 2HD2 LEU A  57       3.259  -9.467  37.857  1.00  1.01           H  
ATOM    897 3HD2 LEU A  57       4.189  -8.231  38.707  1.00  1.01           H  
ATOM    898  N   ALA A  58       0.660  -6.351  41.764  1.00  0.88           N  
ATOM    899  CA  ALA A  58      -0.522  -5.560  42.066  1.00  0.88           C  
ATOM    900  C   ALA A  58      -0.359  -4.172  41.468  1.00  0.88           C  
ATOM    901  O   ALA A  58      -1.301  -3.617  40.898  1.00  0.88           O  
ATOM    902  CB  ALA A  58      -0.729  -5.457  43.562  1.00  0.88           C  
ATOM    903  H   ALA A  58       1.220  -6.713  42.533  1.00  0.88           H  
ATOM    904  HA  ALA A  58      -1.386  -6.040  41.608  1.00  0.88           H  
ATOM    905 1HB  ALA A  58      -1.622  -4.869  43.765  1.00  0.88           H  
ATOM    906 2HB  ALA A  58      -0.845  -6.456  43.982  1.00  0.88           H  
ATOM    907 3HB  ALA A  58       0.130  -4.976  44.004  1.00  0.88           H  
ATOM    908  N   ALA A  59       0.851  -3.611  41.559  1.00  0.79           N  
ATOM    909  CA  ALA A  59       1.082  -2.306  40.981  1.00  0.79           C  
ATOM    910  C   ALA A  59       0.841  -2.348  39.489  1.00  0.79           C  
ATOM    911  O   ALA A  59       0.176  -1.470  38.938  1.00  0.79           O  
ATOM    912  CB  ALA A  59       2.496  -1.852  41.256  1.00  0.79           C  
ATOM    913  H   ALA A  59       1.614  -4.068  42.061  1.00  0.79           H  
ATOM    914  HA  ALA A  59       0.377  -1.603  41.425  1.00  0.79           H  
ATOM    915 1HB  ALA A  59       2.656  -0.865  40.824  1.00  0.79           H  
ATOM    916 2HB  ALA A  59       2.662  -1.815  42.332  1.00  0.79           H  
ATOM    917 3HB  ALA A  59       3.192  -2.565  40.808  1.00  0.79           H  
ATOM    918  N   LEU A  60       1.309  -3.418  38.835  1.00  0.74           N  
ATOM    919  CA  LEU A  60       1.106  -3.516  37.403  1.00  0.74           C  
ATOM    920  C   LEU A  60      -0.367  -3.644  37.075  1.00  0.74           C  
ATOM    921  O   LEU A  60      -0.837  -3.051  36.109  1.00  0.74           O  
ATOM    922  CB  LEU A  60       1.871  -4.707  36.836  1.00  0.74           C  
ATOM    923  CG  LEU A  60       3.367  -4.557  36.915  1.00  0.74           C  
ATOM    924  CD1 LEU A  60       4.047  -5.804  36.446  1.00  0.74           C  
ATOM    925  CD2 LEU A  60       3.772  -3.416  36.103  1.00  0.74           C  
ATOM    926  H   LEU A  60       1.857  -4.127  39.329  1.00  0.74           H  
ATOM    927  HA  LEU A  60       1.484  -2.607  36.938  1.00  0.74           H  
ATOM    928 1HB  LEU A  60       1.590  -5.593  37.391  1.00  0.74           H  
ATOM    929 2HB  LEU A  60       1.591  -4.846  35.792  1.00  0.74           H  
ATOM    930  HG  LEU A  60       3.648  -4.384  37.949  1.00  0.74           H  
ATOM    931 1HD1 LEU A  60       5.130  -5.687  36.513  1.00  0.74           H  
ATOM    932 2HD1 LEU A  60       3.736  -6.642  37.053  1.00  0.74           H  
ATOM    933 3HD1 LEU A  60       3.764  -5.961  35.427  1.00  0.74           H  
ATOM    934 1HD2 LEU A  60       4.815  -3.315  36.196  1.00  0.74           H  
ATOM    935 2HD2 LEU A  60       3.504  -3.599  35.063  1.00  0.74           H  
ATOM    936 3HD2 LEU A  60       3.285  -2.507  36.461  1.00  0.74           H  
ATOM    937  N   GLU A  61      -1.121  -4.380  37.889  1.00  0.70           N  
ATOM    938  CA  GLU A  61      -2.550  -4.531  37.631  1.00  0.70           C  
ATOM    939  C   GLU A  61      -3.250  -3.181  37.711  1.00  0.70           C  
ATOM    940  O   GLU A  61      -4.154  -2.894  36.922  1.00  0.70           O  
ATOM    941  CB  GLU A  61      -3.187  -5.551  38.585  1.00  0.70           C  
ATOM    942  CG  GLU A  61      -4.660  -5.879  38.276  1.00  0.70           C  
ATOM    943  CD  GLU A  61      -5.192  -7.091  39.053  1.00  0.70           C  
ATOM    944  OE1 GLU A  61      -4.429  -7.701  39.785  1.00  0.70           O  
ATOM    945  OE2 GLU A  61      -6.349  -7.408  38.902  1.00  0.70           O  
ATOM    946  H   GLU A  61      -0.687  -4.868  38.674  1.00  0.70           H  
ATOM    947  HA  GLU A  61      -2.676  -4.904  36.617  1.00  0.70           H  
ATOM    948 1HB  GLU A  61      -2.619  -6.474  38.594  1.00  0.70           H  
ATOM    949 2HB  GLU A  61      -3.150  -5.150  39.599  1.00  0.70           H  
ATOM    950 1HG  GLU A  61      -5.269  -5.008  38.521  1.00  0.70           H  
ATOM    951 2HG  GLU A  61      -4.760  -6.067  37.206  1.00  0.70           H  
ATOM    952  N   LYS A  62      -2.842  -2.346  38.668  1.00  0.68           N  
ATOM    953  CA  LYS A  62      -3.456  -1.035  38.824  1.00  0.68           C  
ATOM    954  C   LYS A  62      -3.082  -0.094  37.676  1.00  0.68           C  
ATOM    955  O   LYS A  62      -3.950   0.589  37.121  1.00  0.68           O  
ATOM    956  CB  LYS A  62      -3.034  -0.437  40.163  1.00  0.68           C  
ATOM    957  CG  LYS A  62      -3.634  -1.151  41.368  1.00  0.68           C  
ATOM    958  CD  LYS A  62      -3.131  -0.562  42.668  1.00  0.68           C  
ATOM    959  CE  LYS A  62      -3.700  -1.307  43.863  1.00  0.68           C  
ATOM    960  NZ  LYS A  62      -3.183  -0.764  45.150  1.00  0.68           N  
ATOM    961  H   LYS A  62      -2.108  -2.647  39.315  1.00  0.68           H  
ATOM    962  HA  LYS A  62      -4.538  -1.160  38.820  1.00  0.68           H  
ATOM    963 1HB  LYS A  62      -1.948  -0.492  40.253  1.00  0.68           H  
ATOM    964 2HB  LYS A  62      -3.318   0.613  40.205  1.00  0.68           H  
ATOM    965 1HG  LYS A  62      -4.720  -1.070  41.335  1.00  0.68           H  
ATOM    966 2HG  LYS A  62      -3.366  -2.205  41.327  1.00  0.68           H  
ATOM    967 1HD  LYS A  62      -2.041  -0.631  42.691  1.00  0.68           H  
ATOM    968 2HD  LYS A  62      -3.415   0.487  42.729  1.00  0.68           H  
ATOM    969 1HE  LYS A  62      -4.785  -1.222  43.852  1.00  0.68           H  
ATOM    970 2HE  LYS A  62      -3.425  -2.361  43.788  1.00  0.68           H  
ATOM    971 1HZ  LYS A  62      -3.581  -1.283  45.920  1.00  0.68           H  
ATOM    972 2HZ  LYS A  62      -2.177  -0.850  45.170  1.00  0.68           H  
ATOM    973 3HZ  LYS A  62      -3.440   0.209  45.232  1.00  0.68           H  
ATOM    974  N   GLU A  63      -1.799  -0.091  37.283  1.00  0.67           N  
ATOM    975  CA  GLU A  63      -1.350   0.758  36.178  1.00  0.67           C  
ATOM    976  C   GLU A  63      -1.996   0.296  34.870  1.00  0.67           C  
ATOM    977  O   GLU A  63      -2.386   1.110  34.020  1.00  0.67           O  
ATOM    978  CB  GLU A  63       0.180   0.744  36.063  1.00  0.67           C  
ATOM    979  CG  GLU A  63       0.937   1.457  37.203  1.00  0.67           C  
ATOM    980  CD  GLU A  63       2.486   1.449  37.049  1.00  0.67           C  
ATOM    981  OE1 GLU A  63       3.009   0.863  36.119  1.00  0.67           O  
ATOM    982  OE2 GLU A  63       3.144   2.040  37.879  1.00  0.67           O  
ATOM    983  H   GLU A  63      -1.123  -0.673  37.778  1.00  0.67           H  
ATOM    984  HA  GLU A  63      -1.671   1.779  36.373  1.00  0.67           H  
ATOM    985 1HB  GLU A  63       0.505  -0.292  36.082  1.00  0.67           H  
ATOM    986 2HB  GLU A  63       0.484   1.185  35.116  1.00  0.67           H  
ATOM    987 1HG  GLU A  63       0.598   2.490  37.247  1.00  0.67           H  
ATOM    988 2HG  GLU A  63       0.671   0.982  38.147  1.00  0.67           H  
ATOM    989  N   LEU A  64      -2.099  -1.016  34.711  1.00  0.66           N  
ATOM    990  CA  LEU A  64      -2.760  -1.625  33.578  1.00  0.66           C  
ATOM    991  C   LEU A  64      -4.220  -1.227  33.540  1.00  0.66           C  
ATOM    992  O   LEU A  64      -4.717  -0.811  32.496  1.00  0.66           O  
ATOM    993  CB  LEU A  64      -2.625  -3.140  33.660  1.00  0.66           C  
ATOM    994  CG  LEU A  64      -3.273  -3.908  32.576  1.00  0.66           C  
ATOM    995  CD1 LEU A  64      -2.645  -3.533  31.290  1.00  0.66           C  
ATOM    996  CD2 LEU A  64      -3.099  -5.355  32.839  1.00  0.66           C  
ATOM    997  H   LEU A  64      -1.721  -1.638  35.421  1.00  0.66           H  
ATOM    998  HA  LEU A  64      -2.283  -1.273  32.667  1.00  0.66           H  
ATOM    999 1HB  LEU A  64      -1.570  -3.400  33.666  1.00  0.66           H  
ATOM   1000 2HB  LEU A  64      -3.063  -3.468  34.597  1.00  0.66           H  
ATOM   1001  HG  LEU A  64      -4.335  -3.665  32.522  1.00  0.66           H  
ATOM   1002 1HD1 LEU A  64      -3.110  -4.097  30.478  1.00  0.66           H  
ATOM   1003 2HD1 LEU A  64      -2.776  -2.467  31.126  1.00  0.66           H  
ATOM   1004 3HD1 LEU A  64      -1.595  -3.767  31.342  1.00  0.66           H  
ATOM   1005 1HD2 LEU A  64      -3.567  -5.877  32.036  1.00  0.66           H  
ATOM   1006 2HD2 LEU A  64      -2.036  -5.600  32.877  1.00  0.66           H  
ATOM   1007 3HD2 LEU A  64      -3.569  -5.620  33.787  1.00  0.66           H  
ATOM   1008  N   ALA A  65      -4.918  -1.337  34.674  1.00  0.66           N  
ATOM   1009  CA  ALA A  65      -6.316  -0.956  34.716  1.00  0.66           C  
ATOM   1010  C   ALA A  65      -6.478   0.506  34.344  1.00  0.66           C  
ATOM   1011  O   ALA A  65      -7.395   0.867  33.601  1.00  0.66           O  
ATOM   1012  CB  ALA A  65      -6.889  -1.201  36.097  1.00  0.66           C  
ATOM   1013  H   ALA A  65      -4.486  -1.710  35.520  1.00  0.66           H  
ATOM   1014  HA  ALA A  65      -6.856  -1.561  33.985  1.00  0.66           H  
ATOM   1015 1HB  ALA A  65      -7.942  -0.931  36.113  1.00  0.66           H  
ATOM   1016 2HB  ALA A  65      -6.775  -2.256  36.348  1.00  0.66           H  
ATOM   1017 3HB  ALA A  65      -6.344  -0.596  36.819  1.00  0.66           H  
ATOM   1018  N   ALA A  66      -5.564   1.360  34.820  1.00  0.65           N  
ATOM   1019  CA  ALA A  66      -5.645   2.767  34.468  1.00  0.65           C  
ATOM   1020  C   ALA A  66      -5.504   2.930  32.962  1.00  0.65           C  
ATOM   1021  O   ALA A  66      -6.265   3.679  32.350  1.00  0.65           O  
ATOM   1022  CB  ALA A  66      -4.566   3.554  35.187  1.00  0.65           C  
ATOM   1023  H   ALA A  66      -4.836   1.034  35.454  1.00  0.65           H  
ATOM   1024  HA  ALA A  66      -6.623   3.140  34.766  1.00  0.65           H  
ATOM   1025 1HB  ALA A  66      -4.649   4.608  34.922  1.00  0.65           H  
ATOM   1026 2HB  ALA A  66      -4.685   3.434  36.264  1.00  0.65           H  
ATOM   1027 3HB  ALA A  66      -3.589   3.184  34.890  1.00  0.65           H  
ATOM   1028  N   THR A  67      -4.590   2.161  32.359  1.00  0.63           N  
ATOM   1029  CA  THR A  67      -4.359   2.234  30.928  1.00  0.63           C  
ATOM   1030  C   THR A  67      -5.626   1.833  30.182  1.00  0.63           C  
ATOM   1031  O   THR A  67      -6.029   2.501  29.231  1.00  0.63           O  
ATOM   1032  CB  THR A  67      -3.183   1.322  30.503  1.00  0.63           C  
ATOM   1033  OG1 THR A  67      -1.982   1.744  31.183  1.00  0.63           O  
ATOM   1034  CG2 THR A  67      -2.968   1.389  28.985  1.00  0.63           C  
ATOM   1035  H   THR A  67      -3.992   1.555  32.923  1.00  0.63           H  
ATOM   1036  HA  THR A  67      -4.115   3.265  30.663  1.00  0.63           H  
ATOM   1037  HB  THR A  67      -3.401   0.298  30.774  1.00  0.63           H  
ATOM   1038  HG1 THR A  67      -2.110   1.642  32.155  1.00  0.63           H  
ATOM   1039 1HG2 THR A  67      -2.141   0.734  28.706  1.00  0.63           H  
ATOM   1040 2HG2 THR A  67      -3.876   1.060  28.481  1.00  0.63           H  
ATOM   1041 3HG2 THR A  67      -2.738   2.404  28.690  1.00  0.63           H  
ATOM   1042  N   GLU A  68      -6.269   0.747  30.622  1.00  0.62           N  
ATOM   1043  CA  GLU A  68      -7.492   0.299  29.968  1.00  0.62           C  
ATOM   1044  C   GLU A  68      -8.577   1.371  30.037  1.00  0.62           C  
ATOM   1045  O   GLU A  68      -9.291   1.609  29.054  1.00  0.62           O  
ATOM   1046  CB  GLU A  68      -8.003  -1.011  30.574  1.00  0.62           C  
ATOM   1047  CG  GLU A  68      -9.240  -1.576  29.852  1.00  0.62           C  
ATOM   1048  CD  GLU A  68      -9.644  -2.988  30.289  1.00  0.62           C  
ATOM   1049  OE1 GLU A  68      -8.959  -3.581  31.101  1.00  0.62           O  
ATOM   1050  OE2 GLU A  68     -10.634  -3.473  29.797  1.00  0.62           O  
ATOM   1051  H   GLU A  68      -5.878   0.227  31.410  1.00  0.62           H  
ATOM   1052  HA  GLU A  68      -7.268   0.114  28.923  1.00  0.62           H  
ATOM   1053 1HB  GLU A  68      -7.217  -1.749  30.577  1.00  0.62           H  
ATOM   1054 2HB  GLU A  68      -8.277  -0.835  31.615  1.00  0.62           H  
ATOM   1055 1HG  GLU A  68     -10.076  -0.901  30.034  1.00  0.62           H  
ATOM   1056 2HG  GLU A  68      -9.040  -1.577  28.780  1.00  0.62           H  
ATOM   1057  N   LYS A  69      -8.696   2.040  31.186  1.00  0.61           N  
ATOM   1058  CA  LYS A  69      -9.697   3.087  31.341  1.00  0.61           C  
ATOM   1059  C   LYS A  69      -9.396   4.250  30.394  1.00  0.61           C  
ATOM   1060  O   LYS A  69     -10.308   4.799  29.767  1.00  0.61           O  
ATOM   1061  CB  LYS A  69      -9.739   3.559  32.793  1.00  0.61           C  
ATOM   1062  CG  LYS A  69     -10.328   2.529  33.766  1.00  0.61           C  
ATOM   1063  CD  LYS A  69     -10.277   3.024  35.209  1.00  0.61           C  
ATOM   1064  CE  LYS A  69     -10.817   1.973  36.174  1.00  0.61           C  
ATOM   1065  NZ  LYS A  69     -10.734   2.423  37.596  1.00  0.61           N  
ATOM   1066  H   LYS A  69      -8.096   1.793  31.978  1.00  0.61           H  
ATOM   1067  HA  LYS A  69     -10.671   2.676  31.076  1.00  0.61           H  
ATOM   1068 1HB  LYS A  69      -8.725   3.786  33.125  1.00  0.61           H  
ATOM   1069 2HB  LYS A  69     -10.319   4.476  32.864  1.00  0.61           H  
ATOM   1070 1HG  LYS A  69     -11.364   2.334  33.496  1.00  0.61           H  
ATOM   1071 2HG  LYS A  69      -9.772   1.599  33.686  1.00  0.61           H  
ATOM   1072 1HD  LYS A  69      -9.241   3.248  35.474  1.00  0.61           H  
ATOM   1073 2HD  LYS A  69     -10.865   3.934  35.305  1.00  0.61           H  
ATOM   1074 1HE  LYS A  69     -11.857   1.766  35.928  1.00  0.61           H  
ATOM   1075 2HE  LYS A  69     -10.236   1.055  36.060  1.00  0.61           H  
ATOM   1076 1HZ  LYS A  69     -11.100   1.701  38.202  1.00  0.61           H  
ATOM   1077 2HZ  LYS A  69      -9.769   2.606  37.835  1.00  0.61           H  
ATOM   1078 3HZ  LYS A  69     -11.276   3.267  37.716  1.00  0.61           H  
ATOM   1079  N   GLU A  70      -8.115   4.592  30.251  1.00  0.60           N  
ATOM   1080  CA  GLU A  70      -7.717   5.651  29.340  1.00  0.60           C  
ATOM   1081  C   GLU A  70      -8.041   5.249  27.894  1.00  0.60           C  
ATOM   1082  O   GLU A  70      -8.535   6.063  27.118  1.00  0.60           O  
ATOM   1083  CB  GLU A  70      -6.234   5.976  29.522  1.00  0.60           C  
ATOM   1084  CG  GLU A  70      -5.872   6.685  30.864  1.00  0.60           C  
ATOM   1085  CD  GLU A  70      -4.363   6.732  31.140  1.00  0.60           C  
ATOM   1086  OE1 GLU A  70      -3.715   5.763  30.876  1.00  0.60           O  
ATOM   1087  OE2 GLU A  70      -3.853   7.742  31.576  1.00  0.60           O  
ATOM   1088  H   GLU A  70      -7.402   4.116  30.811  1.00  0.60           H  
ATOM   1089  HA  GLU A  70      -8.294   6.547  29.580  1.00  0.60           H  
ATOM   1090 1HB  GLU A  70      -5.651   5.064  29.445  1.00  0.60           H  
ATOM   1091 2HB  GLU A  70      -5.925   6.639  28.724  1.00  0.60           H  
ATOM   1092 1HG  GLU A  70      -6.257   7.703  30.836  1.00  0.60           H  
ATOM   1093 2HG  GLU A  70      -6.372   6.164  31.679  1.00  0.60           H  
ATOM   1094  N   LEU A  71      -7.822   3.973  27.544  1.00  0.60           N  
ATOM   1095  CA  LEU A  71      -8.133   3.517  26.191  1.00  0.60           C  
ATOM   1096  C   LEU A  71      -9.636   3.632  25.936  1.00  0.60           C  
ATOM   1097  O   LEU A  71     -10.065   4.053  24.856  1.00  0.60           O  
ATOM   1098  CB  LEU A  71      -7.657   2.064  26.008  1.00  0.60           C  
ATOM   1099  CG  LEU A  71      -6.131   1.888  25.993  1.00  0.60           C  
ATOM   1100  CD1 LEU A  71      -5.750   0.436  26.055  1.00  0.60           C  
ATOM   1101  CD2 LEU A  71      -5.600   2.448  24.749  1.00  0.60           C  
ATOM   1102  H   LEU A  71      -7.397   3.334  28.218  1.00  0.60           H  
ATOM   1103  HA  LEU A  71      -7.610   4.157  25.484  1.00  0.60           H  
ATOM   1104 1HB  LEU A  71      -8.054   1.460  26.818  1.00  0.60           H  
ATOM   1105 2HB  LEU A  71      -8.048   1.679  25.069  1.00  0.60           H  
ATOM   1106  HG  LEU A  71      -5.710   2.404  26.842  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  71      -4.664   0.346  26.034  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  71      -6.130  -0.007  26.964  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  71      -6.169  -0.067  25.202  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  71      -4.531   2.345  24.761  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  71      -6.021   1.887  23.928  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  71      -5.866   3.491  24.656  1.00  0.60           H  
ATOM   1113  N   ALA A  72     -10.443   3.282  26.942  1.00  0.60           N  
ATOM   1114  CA  ALA A  72     -11.890   3.392  26.819  1.00  0.60           C  
ATOM   1115  C   ALA A  72     -12.300   4.849  26.611  1.00  0.60           C  
ATOM   1116  O   ALA A  72     -13.174   5.153  25.789  1.00  0.60           O  
ATOM   1117  CB  ALA A  72     -12.562   2.831  28.056  1.00  0.60           C  
ATOM   1118  H   ALA A  72     -10.040   2.910  27.805  1.00  0.60           H  
ATOM   1119  HA  ALA A  72     -12.203   2.821  25.948  1.00  0.60           H  
ATOM   1120 1HB  ALA A  72     -13.641   2.899  27.947  1.00  0.60           H  
ATOM   1121 2HB  ALA A  72     -12.269   1.788  28.185  1.00  0.60           H  
ATOM   1122 3HB  ALA A  72     -12.250   3.401  28.927  1.00  0.60           H  
ATOM   1123  N   ALA A  73     -11.643   5.762  27.333  1.00  0.60           N  
ATOM   1124  CA  ALA A  73     -11.946   7.174  27.188  1.00  0.60           C  
ATOM   1125  C   ALA A  73     -11.661   7.630  25.770  1.00  0.60           C  
ATOM   1126  O   ALA A  73     -12.452   8.371  25.178  1.00  0.60           O  
ATOM   1127  CB  ALA A  73     -11.128   7.993  28.165  1.00  0.60           C  
ATOM   1128  H   ALA A  73     -10.947   5.462  28.016  1.00  0.60           H  
ATOM   1129  HA  ALA A  73     -13.004   7.319  27.392  1.00  0.60           H  
ATOM   1130 1HB  ALA A  73     -11.380   9.046  28.056  1.00  0.60           H  
ATOM   1131 2HB  ALA A  73     -11.346   7.665  29.180  1.00  0.60           H  
ATOM   1132 3HB  ALA A  73     -10.072   7.851  27.959  1.00  0.60           H  
ATOM   1133  N   LEU A  74     -10.561   7.135  25.199  1.00  0.60           N  
ATOM   1134  CA  LEU A  74     -10.201   7.513  23.845  1.00  0.60           C  
ATOM   1135  C   LEU A  74     -11.224   6.993  22.860  1.00  0.60           C  
ATOM   1136  O   LEU A  74     -11.549   7.667  21.886  1.00  0.60           O  
ATOM   1137  CB  LEU A  74      -8.812   7.007  23.504  1.00  0.60           C  
ATOM   1138  CG  LEU A  74      -7.730   7.674  24.300  1.00  0.60           C  
ATOM   1139  CD1 LEU A  74      -6.465   7.065  23.992  1.00  0.60           C  
ATOM   1140  CD2 LEU A  74      -7.690   9.082  23.992  1.00  0.60           C  
ATOM   1141  H   LEU A  74      -9.943   6.529  25.742  1.00  0.60           H  
ATOM   1142  HA  LEU A  74     -10.193   8.602  23.783  1.00  0.60           H  
ATOM   1143 1HB  LEU A  74      -8.769   5.942  23.709  1.00  0.60           H  
ATOM   1144 2HB  LEU A  74      -8.619   7.169  22.443  1.00  0.60           H  
ATOM   1145  HG  LEU A  74      -7.930   7.548  25.349  1.00  0.60           H  
ATOM   1146 1HD1 LEU A  74      -5.677   7.543  24.567  1.00  0.60           H  
ATOM   1147 2HD1 LEU A  74      -6.517   6.008  24.218  1.00  0.60           H  
ATOM   1148 3HD1 LEU A  74      -6.293   7.214  22.961  1.00  0.60           H  
ATOM   1149 1HD2 LEU A  74      -6.932   9.529  24.572  1.00  0.60           H  
ATOM   1150 2HD2 LEU A  74      -7.465   9.192  22.942  1.00  0.60           H  
ATOM   1151 3HD2 LEU A  74      -8.648   9.551  24.226  1.00  0.60           H  
ATOM   1152  N   GLU A  75     -11.782   5.808  23.119  1.00  0.60           N  
ATOM   1153  CA  GLU A  75     -12.799   5.300  22.212  1.00  0.60           C  
ATOM   1154  C   GLU A  75     -13.973   6.264  22.195  1.00  0.60           C  
ATOM   1155  O   GLU A  75     -14.500   6.584  21.124  1.00  0.60           O  
ATOM   1156  CB  GLU A  75     -13.278   3.903  22.601  1.00  0.60           C  
ATOM   1157  CG  GLU A  75     -14.287   3.304  21.611  1.00  0.60           C  
ATOM   1158  CD  GLU A  75     -14.680   1.878  21.930  1.00  0.60           C  
ATOM   1159  OE1 GLU A  75     -14.207   1.353  22.919  1.00  0.60           O  
ATOM   1160  OE2 GLU A  75     -15.429   1.308  21.181  1.00  0.60           O  
ATOM   1161  H   GLU A  75     -11.467   5.258  23.922  1.00  0.60           H  
ATOM   1162  HA  GLU A  75     -12.381   5.256  21.210  1.00  0.60           H  
ATOM   1163 1HB  GLU A  75     -12.431   3.234  22.687  1.00  0.60           H  
ATOM   1164 2HB  GLU A  75     -13.756   3.943  23.577  1.00  0.60           H  
ATOM   1165 1HG  GLU A  75     -15.187   3.922  21.624  1.00  0.60           H  
ATOM   1166 2HG  GLU A  75     -13.865   3.352  20.607  1.00  0.60           H  
ATOM   1167  N   TRP A  76     -14.371   6.761  23.371  1.00  0.61           N  
ATOM   1168  CA  TRP A  76     -15.470   7.716  23.419  1.00  0.61           C  
ATOM   1169  C   TRP A  76     -15.136   8.986  22.654  1.00  0.61           C  
ATOM   1170  O   TRP A  76     -15.968   9.482  21.893  1.00  0.61           O  
ATOM   1171  CB  TRP A  76     -15.887   8.106  24.828  1.00  0.61           C  
ATOM   1172  CG  TRP A  76     -17.033   9.092  24.775  1.00  0.61           C  
ATOM   1173  CD1 TRP A  76     -18.359   8.785  24.697  1.00  0.61           C  
ATOM   1174  CD2 TRP A  76     -16.960  10.547  24.770  1.00  0.61           C  
ATOM   1175  NE1 TRP A  76     -19.110   9.934  24.639  1.00  0.61           N  
ATOM   1176  CE2 TRP A  76     -18.268  11.020  24.676  1.00  0.61           C  
ATOM   1177  CE3 TRP A  76     -15.908  11.463  24.830  1.00  0.61           C  
ATOM   1178  CZ2 TRP A  76     -18.555  12.375  24.634  1.00  0.61           C  
ATOM   1179  CZ3 TRP A  76     -16.189  12.818  24.786  1.00  0.61           C  
ATOM   1180  CH2 TRP A  76     -17.479  13.265  24.687  1.00  0.61           C  
ATOM   1181  H   TRP A  76     -13.904   6.448  24.231  1.00  0.61           H  
ATOM   1182  HA  TRP A  76     -16.330   7.248  22.936  1.00  0.61           H  
ATOM   1183 1HB  TRP A  76     -16.189   7.225  25.392  1.00  0.61           H  
ATOM   1184 2HB  TRP A  76     -15.047   8.569  25.347  1.00  0.61           H  
ATOM   1185  HD1 TRP A  76     -18.761   7.775  24.676  1.00  0.61           H  
ATOM   1186  HE1 TRP A  76     -20.118   9.974  24.573  1.00  0.61           H  
ATOM   1187  HE3 TRP A  76     -14.885  11.115  24.909  1.00  0.61           H  
ATOM   1188  HZ2 TRP A  76     -19.575  12.746  24.556  1.00  0.61           H  
ATOM   1189  HZ3 TRP A  76     -15.354  13.518  24.831  1.00  0.61           H  
ATOM   1190  HH2 TRP A  76     -17.668  14.340  24.654  1.00  0.61           H  
ATOM   1191  N   GLU A  77     -13.939   9.539  22.866  1.00  0.61           N  
ATOM   1192  CA  GLU A  77     -13.569  10.769  22.176  1.00  0.61           C  
ATOM   1193  C   GLU A  77     -13.587  10.561  20.662  1.00  0.61           C  
ATOM   1194  O   GLU A  77     -14.061  11.410  19.911  1.00  0.61           O  
ATOM   1195  CB  GLU A  77     -12.217  11.286  22.657  1.00  0.61           C  
ATOM   1196  CG  GLU A  77     -12.170  11.872  24.105  1.00  0.61           C  
ATOM   1197  CD  GLU A  77     -10.755  12.303  24.572  1.00  0.61           C  
ATOM   1198  OE1 GLU A  77      -9.811  11.882  23.989  1.00  0.61           O  
ATOM   1199  OE2 GLU A  77     -10.635  13.065  25.515  1.00  0.61           O  
ATOM   1200  H   GLU A  77     -13.288   9.089  23.519  1.00  0.61           H  
ATOM   1201  HA  GLU A  77     -14.325  11.526  22.411  1.00  0.61           H  
ATOM   1202 1HB  GLU A  77     -11.516  10.448  22.634  1.00  0.61           H  
ATOM   1203 2HB  GLU A  77     -11.857  12.048  21.967  1.00  0.61           H  
ATOM   1204 1HG  GLU A  77     -12.828  12.736  24.152  1.00  0.61           H  
ATOM   1205 2HG  GLU A  77     -12.551  11.118  24.792  1.00  0.61           H  
ATOM   1206  N   LEU A  78     -13.113   9.399  20.214  1.00  0.62           N  
ATOM   1207  CA  LEU A  78     -13.139   9.087  18.794  1.00  0.62           C  
ATOM   1208  C   LEU A  78     -14.583   8.986  18.303  1.00  0.62           C  
ATOM   1209  O   LEU A  78     -14.906   9.487  17.226  1.00  0.62           O  
ATOM   1210  CB  LEU A  78     -12.379   7.780  18.557  1.00  0.62           C  
ATOM   1211  CG  LEU A  78     -10.860   7.891  18.743  1.00  0.62           C  
ATOM   1212  CD1 LEU A  78     -10.241   6.553  18.802  1.00  0.62           C  
ATOM   1213  CD2 LEU A  78     -10.307   8.601  17.583  1.00  0.62           C  
ATOM   1214  H   LEU A  78     -12.713   8.730  20.869  1.00  0.62           H  
ATOM   1215  HA  LEU A  78     -12.637   9.887  18.257  1.00  0.62           H  
ATOM   1216 1HB  LEU A  78     -12.748   7.033  19.254  1.00  0.62           H  
ATOM   1217 2HB  LEU A  78     -12.575   7.441  17.539  1.00  0.62           H  
ATOM   1218  HG  LEU A  78     -10.645   8.437  19.667  1.00  0.62           H  
ATOM   1219 1HD1 LEU A  78      -9.156   6.642  18.922  1.00  0.62           H  
ATOM   1220 2HD1 LEU A  78     -10.662   6.026  19.637  1.00  0.62           H  
ATOM   1221 3HD1 LEU A  78     -10.465   6.039  17.900  1.00  0.62           H  
ATOM   1222 1HD2 LEU A  78      -9.255   8.699  17.721  1.00  0.62           H  
ATOM   1223 2HD2 LEU A  78     -10.517   8.041  16.677  1.00  0.62           H  
ATOM   1224 3HD2 LEU A  78     -10.761   9.582  17.515  1.00  0.62           H  
ATOM   1225  N   ALA A  79     -15.463   8.369  19.104  1.00  0.64           N  
ATOM   1226  CA  ALA A  79     -16.875   8.258  18.747  1.00  0.64           C  
ATOM   1227  C   ALA A  79     -17.509   9.643  18.648  1.00  0.64           C  
ATOM   1228  O   ALA A  79     -18.330   9.904  17.764  1.00  0.64           O  
ATOM   1229  CB  ALA A  79     -17.612   7.420  19.773  1.00  0.64           C  
ATOM   1230  H   ALA A  79     -15.142   7.948  19.976  1.00  0.64           H  
ATOM   1231  HA  ALA A  79     -16.943   7.772  17.770  1.00  0.64           H  
ATOM   1232 1HB  ALA A  79     -18.657   7.325  19.483  1.00  0.64           H  
ATOM   1233 2HB  ALA A  79     -17.154   6.431  19.823  1.00  0.64           H  
ATOM   1234 3HB  ALA A  79     -17.547   7.898  20.744  1.00  0.64           H  
ATOM   1235  N   ALA A  80     -17.123  10.538  19.562  1.00  0.67           N  
ATOM   1236  CA  ALA A  80     -17.638  11.897  19.549  1.00  0.67           C  
ATOM   1237  C   ALA A  80     -17.236  12.566  18.240  1.00  0.67           C  
ATOM   1238  O   ALA A  80     -18.034  13.260  17.601  1.00  0.67           O  
ATOM   1239  CB  ALA A  80     -17.111  12.667  20.748  1.00  0.67           C  
ATOM   1240  H   ALA A  80     -16.473  10.255  20.294  1.00  0.67           H  
ATOM   1241  HA  ALA A  80     -18.725  11.854  19.598  1.00  0.67           H  
ATOM   1242 1HB  ALA A  80     -17.513  13.677  20.740  1.00  0.67           H  
ATOM   1243 2HB  ALA A  80     -17.414  12.157  21.663  1.00  0.67           H  
ATOM   1244 3HB  ALA A  80     -16.029  12.711  20.704  1.00  0.67           H  
ATOM   1245  N   LEU A  81     -16.008  12.305  17.807  1.00  0.72           N  
ATOM   1246  CA  LEU A  81     -15.556  12.846  16.548  1.00  0.72           C  
ATOM   1247  C   LEU A  81     -16.299  12.207  15.383  1.00  0.72           C  
ATOM   1248  O   LEU A  81     -16.601  12.894  14.423  1.00  0.72           O  
ATOM   1249  CB  LEU A  81     -14.048  12.718  16.437  1.00  0.72           C  
ATOM   1250  CG  LEU A  81     -13.279  13.624  17.400  1.00  0.72           C  
ATOM   1251  CD1 LEU A  81     -11.847  13.315  17.322  1.00  0.72           C  
ATOM   1252  CD2 LEU A  81     -13.512  15.066  17.037  1.00  0.72           C  
ATOM   1253  H   LEU A  81     -15.372  11.749  18.383  1.00  0.72           H  
ATOM   1254  HA  LEU A  81     -15.784  13.910  16.542  1.00  0.72           H  
ATOM   1255 1HB  LEU A  81     -13.785  11.698  16.681  1.00  0.72           H  
ATOM   1256 2HB  LEU A  81     -13.737  12.925  15.425  1.00  0.72           H  
ATOM   1257  HG  LEU A  81     -13.627  13.440  18.419  1.00  0.72           H  
ATOM   1258 1HD1 LEU A  81     -11.283  13.945  18.009  1.00  0.72           H  
ATOM   1259 2HD1 LEU A  81     -11.705  12.270  17.571  1.00  0.72           H  
ATOM   1260 3HD1 LEU A  81     -11.531  13.500  16.330  1.00  0.72           H  
ATOM   1261 1HD2 LEU A  81     -12.979  15.692  17.724  1.00  0.72           H  
ATOM   1262 2HD2 LEU A  81     -13.154  15.248  16.038  1.00  0.72           H  
ATOM   1263 3HD2 LEU A  81     -14.579  15.285  17.094  1.00  0.72           H  
ATOM   1264  N   GLU A  82     -16.662  10.921  15.463  1.00  0.79           N  
ATOM   1265  CA  GLU A  82     -17.453  10.346  14.368  1.00  0.79           C  
ATOM   1266  C   GLU A  82     -18.816  11.041  14.269  1.00  0.79           C  
ATOM   1267  O   GLU A  82     -19.335  11.262  13.173  1.00  0.79           O  
ATOM   1268  CB  GLU A  82     -17.686   8.832  14.524  1.00  0.79           C  
ATOM   1269  CG  GLU A  82     -16.476   7.944  14.306  1.00  0.79           C  
ATOM   1270  CD  GLU A  82     -16.803   6.460  14.382  1.00  0.79           C  
ATOM   1271  OE1 GLU A  82     -17.820   6.094  14.910  1.00  0.79           O  
ATOM   1272  OE2 GLU A  82     -16.024   5.692  13.861  1.00  0.79           O  
ATOM   1273  H   GLU A  82     -16.368  10.356  16.258  1.00  0.79           H  
ATOM   1274  HA  GLU A  82     -16.919  10.518  13.433  1.00  0.79           H  
ATOM   1275 1HB  GLU A  82     -18.046   8.634  15.530  1.00  0.79           H  
ATOM   1276 2HB  GLU A  82     -18.466   8.513  13.835  1.00  0.79           H  
ATOM   1277 1HG  GLU A  82     -16.049   8.166  13.329  1.00  0.79           H  
ATOM   1278 2HG  GLU A  82     -15.729   8.177  15.064  1.00  0.79           H  
ATOM   1279  N   ALA A  83     -19.400  11.378  15.427  1.00  0.86           N  
ATOM   1280  CA  ALA A  83     -20.682  12.076  15.501  1.00  0.86           C  
ATOM   1281  C   ALA A  83     -20.622  13.449  14.821  1.00  0.86           C  
ATOM   1282  O   ALA A  83     -21.604  13.909  14.240  1.00  0.86           O  
ATOM   1283  CB  ALA A  83     -21.123  12.220  16.950  1.00  0.86           C  
ATOM   1284  H   ALA A  83     -18.926  11.123  16.296  1.00  0.86           H  
ATOM   1285  HA  ALA A  83     -21.418  11.467  14.967  1.00  0.86           H  
ATOM   1286 1HB  ALA A  83     -22.097  12.705  16.989  1.00  0.86           H  
ATOM   1287 2HB  ALA A  83     -21.182  11.236  17.410  1.00  0.86           H  
ATOM   1288 3HB  ALA A  83     -20.406  12.825  17.490  1.00  0.86           H  
ATOM   1289  N   ASP A  84     -19.456  14.099  14.919  1.00  0.93           N  
ATOM   1290  CA  ASP A  84     -19.187  15.427  14.363  1.00  0.93           C  
ATOM   1291  C   ASP A  84     -18.961  15.360  12.837  1.00  0.93           C  
ATOM   1292  O   ASP A  84     -17.992  14.763  12.391  1.00  0.93           O  
ATOM   1293  CB  ASP A  84     -17.946  16.023  15.045  1.00  0.93           C  
ATOM   1294  CG  ASP A  84     -17.600  17.482  14.651  1.00  0.93           C  
ATOM   1295  OD1 ASP A  84     -18.007  17.958  13.595  1.00  0.93           O  
ATOM   1296  OD2 ASP A  84     -16.915  18.113  15.437  1.00  0.93           O  
ATOM   1297  H   ASP A  84     -18.716  13.646  15.456  1.00  0.93           H  
ATOM   1298  HA  ASP A  84     -20.022  16.060  14.612  1.00  0.93           H  
ATOM   1299 1HB  ASP A  84     -18.074  15.976  16.130  1.00  0.93           H  
ATOM   1300 2HB  ASP A  84     -17.086  15.392  14.806  1.00  0.93           H  
ATOM   1301  N   PRO A  85     -19.827  15.951  11.990  1.00  0.98           N  
ATOM   1302  CA  PRO A  85     -19.718  15.925  10.538  1.00  0.98           C  
ATOM   1303  C   PRO A  85     -18.382  16.474  10.014  1.00  0.98           C  
ATOM   1304  O   PRO A  85     -17.982  16.148   8.893  1.00  0.98           O  
ATOM   1305  CB  PRO A  85     -20.866  16.842  10.098  1.00  0.98           C  
ATOM   1306  CG  PRO A  85     -21.858  16.790  11.233  1.00  0.98           C  
ATOM   1307  CD  PRO A  85     -21.010  16.680  12.485  1.00  0.98           C  
ATOM   1308  HA  PRO A  85     -19.873  14.892  10.192  1.00  0.98           H  
ATOM   1309 1HB  PRO A  85     -20.484  17.852   9.915  1.00  0.98           H  
ATOM   1310 2HB  PRO A  85     -21.285  16.482   9.144  1.00  0.98           H  
ATOM   1311 1HG  PRO A  85     -22.482  17.695  11.229  1.00  0.98           H  
ATOM   1312 2HG  PRO A  85     -22.537  15.934  11.109  1.00  0.98           H  
ATOM   1313 1HD  PRO A  85     -20.712  17.668  12.880  1.00  0.98           H  
ATOM   1314 2HD  PRO A  85     -21.588  16.093  13.200  1.00  0.98           H  
ATOM   1315  N   ASN A  86     -17.708  17.320  10.807  1.00  0.98           N  
ATOM   1316  CA  ASN A  86     -16.437  17.919  10.408  1.00  0.98           C  
ATOM   1317  C   ASN A  86     -15.440  17.888  11.573  1.00  0.98           C  
ATOM   1318  O   ASN A  86     -15.136  18.950  12.119  1.00  0.98           O  
ATOM   1319  CB  ASN A  86     -16.632  19.361   9.971  1.00  0.98           C  
ATOM   1320  CG  ASN A  86     -17.529  19.533   8.767  1.00  0.98           C  
ATOM   1321  OD1 ASN A  86     -17.114  19.310   7.625  1.00  0.98           O  
ATOM   1322  ND2 ASN A  86     -18.750  19.946   9.003  1.00  0.98           N  
ATOM   1323  H   ASN A  86     -18.049  17.545  11.749  1.00  0.98           H  
ATOM   1324  HA  ASN A  86     -16.017  17.350   9.578  1.00  0.98           H  
ATOM   1325 1HB  ASN A  86     -17.060  19.922  10.807  1.00  0.98           H  
ATOM   1326 2HB  ASN A  86     -15.660  19.804   9.753  1.00  0.98           H  
ATOM   1327 1HD2 ASN A  86     -19.386  20.085   8.243  1.00  0.98           H  
ATOM   1328 2HD2 ASN A  86     -19.042  20.123   9.943  1.00  0.98           H  
ATOM   1329  N   PRO A  87     -14.865  16.724  11.939  1.00  0.95           N  
ATOM   1330  CA  PRO A  87     -14.076  16.533  13.148  1.00  0.95           C  
ATOM   1331  C   PRO A  87     -12.947  17.560  13.204  1.00  0.95           C  
ATOM   1332  O   PRO A  87     -12.257  17.799  12.208  1.00  0.95           O  
ATOM   1333  CB  PRO A  87     -13.535  15.105  12.960  1.00  0.95           C  
ATOM   1334  CG  PRO A  87     -14.556  14.430  12.073  1.00  0.95           C  
ATOM   1335  CD  PRO A  87     -14.995  15.512  11.104  1.00  0.95           C  
ATOM   1336  HA  PRO A  87     -14.729  16.615  14.029  1.00  0.95           H  
ATOM   1337 1HB  PRO A  87     -12.545  15.120  12.570  1.00  0.95           H  
ATOM   1338 2HB  PRO A  87     -13.464  14.607  13.919  1.00  0.95           H  
ATOM   1339 1HG  PRO A  87     -14.116  13.553  11.574  1.00  0.95           H  
ATOM   1340 2HG  PRO A  87     -15.406  14.068  12.663  1.00  0.95           H  
ATOM   1341 1HD  PRO A  87     -14.346  15.567  10.225  1.00  0.95           H  
ATOM   1342 2HD  PRO A  87     -16.026  15.301  10.838  1.00  0.95           H  
ATOM   1343  N   ASP A  88     -12.746  18.132  14.389  1.00  0.89           N  
ATOM   1344  CA  ASP A  88     -11.752  19.178  14.624  1.00  0.89           C  
ATOM   1345  C   ASP A  88     -10.322  18.625  14.754  1.00  0.89           C  
ATOM   1346  O   ASP A  88     -10.066  17.851  15.680  1.00  0.89           O  
ATOM   1347  CB  ASP A  88     -12.123  19.982  15.883  1.00  0.89           C  
ATOM   1348  CG  ASP A  88     -11.242  21.251  16.163  1.00  0.89           C  
ATOM   1349  OD1 ASP A  88     -10.109  21.336  15.708  1.00  0.89           O  
ATOM   1350  OD2 ASP A  88     -11.737  22.121  16.848  1.00  0.89           O  
ATOM   1351  H   ASP A  88     -13.360  17.866  15.149  1.00  0.89           H  
ATOM   1352  HA  ASP A  88     -11.828  19.866  13.793  1.00  0.89           H  
ATOM   1353 1HB  ASP A  88     -13.166  20.313  15.799  1.00  0.89           H  
ATOM   1354 2HB  ASP A  88     -12.081  19.319  16.750  1.00  0.89           H  
ATOM   1355  N   PRO A  89      -9.374  18.986  13.861  1.00  0.82           N  
ATOM   1356  CA  PRO A  89      -7.977  18.584  13.886  1.00  0.82           C  
ATOM   1357  C   PRO A  89      -7.355  18.751  15.265  1.00  0.82           C  
ATOM   1358  O   PRO A  89      -6.459  18.001  15.634  1.00  0.82           O  
ATOM   1359  CB  PRO A  89      -7.340  19.527  12.867  1.00  0.82           C  
ATOM   1360  CG  PRO A  89      -8.440  19.812  11.893  1.00  0.82           C  
ATOM   1361  CD  PRO A  89      -9.694  19.893  12.737  1.00  0.82           C  
ATOM   1362  HA  PRO A  89      -7.886  17.552  13.538  1.00  0.82           H  
ATOM   1363 1HB  PRO A  89      -6.979  20.437  13.374  1.00  0.82           H  
ATOM   1364 2HB  PRO A  89      -6.464  19.049  12.401  1.00  0.82           H  
ATOM   1365 1HG  PRO A  89      -8.238  20.743  11.347  1.00  0.82           H  
ATOM   1366 2HG  PRO A  89      -8.494  19.005  11.145  1.00  0.82           H  
ATOM   1367 1HD  PRO A  89      -9.864  20.924  13.099  1.00  0.82           H  
ATOM   1368 2HD  PRO A  89     -10.525  19.509  12.131  1.00  0.82           H  
ATOM   1369  N   ALA A  90      -7.801  19.756  16.034  1.00  0.77           N  
ATOM   1370  CA  ALA A  90      -7.256  19.961  17.377  1.00  0.77           C  
ATOM   1371  C   ALA A  90      -7.506  18.747  18.263  1.00  0.77           C  
ATOM   1372  O   ALA A  90      -6.660  18.364  19.076  1.00  0.77           O  
ATOM   1373  CB  ALA A  90      -7.878  21.175  18.023  1.00  0.77           C  
ATOM   1374  H   ALA A  90      -8.564  20.368  15.723  1.00  0.77           H  
ATOM   1375  HA  ALA A  90      -6.180  20.107  17.287  1.00  0.77           H  
ATOM   1376 1HB  ALA A  90      -7.447  21.323  19.012  1.00  0.77           H  
ATOM   1377 2HB  ALA A  90      -7.688  22.048  17.403  1.00  0.77           H  
ATOM   1378 3HB  ALA A  90      -8.953  21.024  18.114  1.00  0.77           H  
ATOM   1379  N   LYS A  91      -8.711  18.185  18.147  1.00  0.72           N  
ATOM   1380  CA  LYS A  91      -9.114  17.063  18.969  1.00  0.72           C  
ATOM   1381  C   LYS A  91      -8.430  15.832  18.443  1.00  0.72           C  
ATOM   1382  O   LYS A  91      -7.965  14.990  19.209  1.00  0.72           O  
ATOM   1383  CB  LYS A  91     -10.629  16.914  18.968  1.00  0.72           C  
ATOM   1384  CG  LYS A  91     -11.358  18.044  19.707  1.00  0.72           C  
ATOM   1385  CD  LYS A  91     -12.879  17.864  19.688  1.00  0.72           C  
ATOM   1386  CE  LYS A  91     -13.585  18.989  20.441  1.00  0.72           C  
ATOM   1387  NZ  LYS A  91     -15.071  18.838  20.401  1.00  0.72           N  
ATOM   1388  H   LYS A  91      -9.345  18.513  17.419  1.00  0.72           H  
ATOM   1389  HA  LYS A  91      -8.777  17.234  19.991  1.00  0.72           H  
ATOM   1390 1HB  LYS A  91     -10.982  16.902  17.936  1.00  0.72           H  
ATOM   1391 2HB  LYS A  91     -10.906  15.967  19.427  1.00  0.72           H  
ATOM   1392 1HG  LYS A  91     -11.018  18.076  20.742  1.00  0.72           H  
ATOM   1393 2HG  LYS A  91     -11.111  18.997  19.232  1.00  0.72           H  
ATOM   1394 1HD  LYS A  91     -13.231  17.869  18.657  1.00  0.72           H  
ATOM   1395 2HD  LYS A  91     -13.140  16.906  20.142  1.00  0.72           H  
ATOM   1396 1HE  LYS A  91     -13.258  18.984  21.479  1.00  0.72           H  
ATOM   1397 2HE  LYS A  91     -13.315  19.944  19.988  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  91     -15.501  19.598  20.908  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  91     -15.388  18.851  19.439  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  91     -15.330  17.960  20.828  1.00  0.72           H  
ATOM   1401  N   LEU A  92      -8.322  15.752  17.127  1.00  0.70           N  
ATOM   1402  CA  LEU A  92      -7.670  14.609  16.520  1.00  0.70           C  
ATOM   1403  C   LEU A  92      -6.197  14.573  16.943  1.00  0.70           C  
ATOM   1404  O   LEU A  92      -5.657  13.513  17.265  1.00  0.70           O  
ATOM   1405  CB  LEU A  92      -7.823  14.709  15.010  1.00  0.70           C  
ATOM   1406  CG  LEU A  92      -9.249  14.508  14.486  1.00  0.70           C  
ATOM   1407  CD1 LEU A  92      -9.365  14.900  13.047  1.00  0.70           C  
ATOM   1408  CD2 LEU A  92      -9.556  13.079  14.586  1.00  0.70           C  
ATOM   1409  H   LEU A  92      -8.731  16.491  16.549  1.00  0.70           H  
ATOM   1410  HA  LEU A  92      -8.158  13.704  16.869  1.00  0.70           H  
ATOM   1411 1HB  LEU A  92      -7.459  15.668  14.688  1.00  0.70           H  
ATOM   1412 2HB  LEU A  92      -7.209  13.933  14.567  1.00  0.70           H  
ATOM   1413  HG  LEU A  92      -9.955  15.100  15.078  1.00  0.70           H  
ATOM   1414 1HD1 LEU A  92     -10.367  14.705  12.700  1.00  0.70           H  
ATOM   1415 2HD1 LEU A  92      -9.147  15.937  12.910  1.00  0.70           H  
ATOM   1416 3HD1 LEU A  92      -8.693  14.331  12.486  1.00  0.70           H  
ATOM   1417 1HD2 LEU A  92     -10.556  12.914  14.221  1.00  0.70           H  
ATOM   1418 2HD2 LEU A  92      -8.843  12.531  13.983  1.00  0.70           H  
ATOM   1419 3HD2 LEU A  92      -9.479  12.758  15.622  1.00  0.70           H  
ATOM   1420  N   ALA A  93      -5.554  15.742  16.982  1.00  0.68           N  
ATOM   1421  CA  ALA A  93      -4.177  15.846  17.433  1.00  0.68           C  
ATOM   1422  C   ALA A  93      -4.062  15.459  18.900  1.00  0.68           C  
ATOM   1423  O   ALA A  93      -3.134  14.747  19.290  1.00  0.68           O  
ATOM   1424  CB  ALA A  93      -3.663  17.250  17.227  1.00  0.68           C  
ATOM   1425  H   ALA A  93      -6.030  16.587  16.678  1.00  0.68           H  
ATOM   1426  HA  ALA A  93      -3.573  15.152  16.844  1.00  0.68           H  
ATOM   1427 1HB  ALA A  93      -2.626  17.308  17.550  1.00  0.68           H  
ATOM   1428 2HB  ALA A  93      -3.735  17.508  16.171  1.00  0.68           H  
ATOM   1429 3HB  ALA A  93      -4.269  17.943  17.811  1.00  0.68           H  
ATOM   1430  N   ALA A  94      -5.022  15.898  19.727  1.00  0.66           N  
ATOM   1431  CA  ALA A  94      -4.984  15.540  21.137  1.00  0.66           C  
ATOM   1432  C   ALA A  94      -5.052  14.033  21.279  1.00  0.66           C  
ATOM   1433  O   ALA A  94      -4.339  13.438  22.089  1.00  0.66           O  
ATOM   1434  CB  ALA A  94      -6.133  16.185  21.884  1.00  0.66           C  
ATOM   1435  H   ALA A  94      -5.764  16.513  19.388  1.00  0.66           H  
ATOM   1436  HA  ALA A  94      -4.037  15.886  21.552  1.00  0.66           H  
ATOM   1437 1HB  ALA A  94      -6.083  15.919  22.938  1.00  0.66           H  
ATOM   1438 2HB  ALA A  94      -6.072  17.268  21.775  1.00  0.66           H  
ATOM   1439 3HB  ALA A  94      -7.074  15.833  21.467  1.00  0.66           H  
ATOM   1440  N   LEU A  95      -5.884  13.406  20.458  1.00  0.65           N  
ATOM   1441  CA  LEU A  95      -6.013  11.969  20.481  1.00  0.65           C  
ATOM   1442  C   LEU A  95      -4.743  11.281  20.044  1.00  0.65           C  
ATOM   1443  O   LEU A  95      -4.348  10.294  20.651  1.00  0.65           O  
ATOM   1444  CB  LEU A  95      -7.181  11.557  19.619  1.00  0.65           C  
ATOM   1445  CG  LEU A  95      -8.504  11.915  20.176  1.00  0.65           C  
ATOM   1446  CD1 LEU A  95      -9.538  11.696  19.196  1.00  0.65           C  
ATOM   1447  CD2 LEU A  95      -8.745  11.064  21.322  1.00  0.65           C  
ATOM   1448  H   LEU A  95      -6.463  13.951  19.816  1.00  0.65           H  
ATOM   1449  HA  LEU A  95      -6.229  11.672  21.506  1.00  0.65           H  
ATOM   1450 1HB  LEU A  95      -7.089  12.077  18.678  1.00  0.65           H  
ATOM   1451 2HB  LEU A  95      -7.148  10.484  19.445  1.00  0.65           H  
ATOM   1452  HG  LEU A  95      -8.513  12.957  20.478  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  95     -10.506  11.936  19.636  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  95      -9.351  12.316  18.330  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  95      -9.509  10.693  18.933  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  95      -9.671  11.308  21.728  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  95      -8.744  10.017  21.014  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  95      -7.973  11.243  22.063  1.00  0.65           H  
ATOM   1459  N   GLU A  96      -4.057  11.807  19.032  1.00  0.64           N  
ATOM   1460  CA  GLU A  96      -2.812  11.168  18.625  1.00  0.64           C  
ATOM   1461  C   GLU A  96      -1.835  11.175  19.795  1.00  0.64           C  
ATOM   1462  O   GLU A  96      -1.161  10.174  20.063  1.00  0.64           O  
ATOM   1463  CB  GLU A  96      -2.180  11.864  17.416  1.00  0.64           C  
ATOM   1464  CG  GLU A  96      -0.911  11.166  16.896  1.00  0.64           C  
ATOM   1465  CD  GLU A  96      -0.328  11.784  15.627  1.00  0.64           C  
ATOM   1466  OE1 GLU A  96      -0.876  12.742  15.134  1.00  0.64           O  
ATOM   1467  OE2 GLU A  96       0.669  11.284  15.160  1.00  0.64           O  
ATOM   1468  H   GLU A  96      -4.421  12.619  18.532  1.00  0.64           H  
ATOM   1469  HA  GLU A  96      -3.019  10.134  18.363  1.00  0.64           H  
ATOM   1470 1HB  GLU A  96      -2.900  11.936  16.609  1.00  0.64           H  
ATOM   1471 2HB  GLU A  96      -1.909  12.882  17.698  1.00  0.64           H  
ATOM   1472 1HG  GLU A  96      -0.154  11.201  17.681  1.00  0.64           H  
ATOM   1473 2HG  GLU A  96      -1.143  10.118  16.706  1.00  0.64           H  
ATOM   1474  N   LYS A  97      -1.780  12.309  20.503  1.00  0.63           N  
ATOM   1475  CA  LYS A  97      -0.881  12.462  21.636  1.00  0.63           C  
ATOM   1476  C   LYS A  97      -1.267  11.540  22.792  1.00  0.63           C  
ATOM   1477  O   LYS A  97      -0.395  10.913  23.401  1.00  0.63           O  
ATOM   1478  CB  LYS A  97      -0.907  13.914  22.103  1.00  0.63           C  
ATOM   1479  CG  LYS A  97      -0.267  14.899  21.135  1.00  0.63           C  
ATOM   1480  CD  LYS A  97      -0.408  16.326  21.636  1.00  0.63           C  
ATOM   1481  CE  LYS A  97       0.176  17.327  20.650  1.00  0.63           C  
ATOM   1482  NZ  LYS A  97      -0.007  18.731  21.119  1.00  0.63           N  
ATOM   1483  H   LYS A  97      -2.366  13.095  20.218  1.00  0.63           H  
ATOM   1484  HA  LYS A  97       0.125  12.202  21.314  1.00  0.63           H  
ATOM   1485 1HB  LYS A  97      -1.937  14.227  22.250  1.00  0.63           H  
ATOM   1486 2HB  LYS A  97      -0.399  13.998  23.062  1.00  0.63           H  
ATOM   1487 1HG  LYS A  97       0.790  14.661  21.020  1.00  0.63           H  
ATOM   1488 2HG  LYS A  97      -0.750  14.810  20.163  1.00  0.63           H  
ATOM   1489 1HD  LYS A  97      -1.468  16.551  21.774  1.00  0.63           H  
ATOM   1490 2HD  LYS A  97       0.096  16.429  22.594  1.00  0.63           H  
ATOM   1491 1HE  LYS A  97       1.240  17.129  20.527  1.00  0.63           H  
ATOM   1492 2HE  LYS A  97      -0.321  17.208  19.685  1.00  0.63           H  
ATOM   1493 1HZ  LYS A  97       0.389  19.370  20.443  1.00  0.63           H  
ATOM   1494 2HZ  LYS A  97      -0.994  18.921  21.223  1.00  0.63           H  
ATOM   1495 3HZ  LYS A  97       0.456  18.853  22.008  1.00  0.63           H  
ATOM   1496  N   LYS A  98      -2.573  11.414  23.072  1.00  0.62           N  
ATOM   1497  CA  LYS A  98      -3.000  10.543  24.158  1.00  0.62           C  
ATOM   1498  C   LYS A  98      -2.734   9.087  23.803  1.00  0.62           C  
ATOM   1499  O   LYS A  98      -2.271   8.321  24.643  1.00  0.62           O  
ATOM   1500  CB  LYS A  98      -4.472  10.742  24.503  1.00  0.62           C  
ATOM   1501  CG  LYS A  98      -4.825  12.091  25.185  1.00  0.62           C  
ATOM   1502  CD  LYS A  98      -6.332  12.181  25.569  1.00  0.62           C  
ATOM   1503  CE  LYS A  98      -6.682  13.535  26.210  1.00  0.62           C  
ATOM   1504  NZ  LYS A  98      -8.106  13.583  26.756  1.00  0.62           N  
ATOM   1505  H   LYS A  98      -3.257  11.959  22.550  1.00  0.62           H  
ATOM   1506  HA  LYS A  98      -2.408  10.787  25.040  1.00  0.62           H  
ATOM   1507 1HB  LYS A  98      -5.068  10.665  23.587  1.00  0.62           H  
ATOM   1508 2HB  LYS A  98      -4.792   9.941  25.173  1.00  0.62           H  
ATOM   1509 1HG  LYS A  98      -4.228  12.199  26.087  1.00  0.62           H  
ATOM   1510 2HG  LYS A  98      -4.587  12.912  24.514  1.00  0.62           H  
ATOM   1511 1HD  LYS A  98      -6.946  12.063  24.669  1.00  0.62           H  
ATOM   1512 2HD  LYS A  98      -6.581  11.382  26.266  1.00  0.62           H  
ATOM   1513 1HE  LYS A  98      -5.987  13.731  27.023  1.00  0.62           H  
ATOM   1514 2HE  LYS A  98      -6.572  14.311  25.453  1.00  0.62           H  
ATOM   1515 1HZ  LYS A  98      -8.272  14.487  27.162  1.00  0.62           H  
ATOM   1516 2HZ  LYS A  98      -8.846  13.409  26.045  1.00  0.62           H  
ATOM   1517 3HZ  LYS A  98      -8.203  12.880  27.467  1.00  0.62           H  
ATOM   1518  N   LEU A  99      -2.987   8.703  22.557  1.00  0.62           N  
ATOM   1519  CA  LEU A  99      -2.681   7.351  22.138  1.00  0.62           C  
ATOM   1520  C   LEU A  99      -1.188   7.088  22.254  1.00  0.62           C  
ATOM   1521  O   LEU A  99      -0.792   6.033  22.749  1.00  0.62           O  
ATOM   1522  CB  LEU A  99      -3.137   7.154  20.693  1.00  0.62           C  
ATOM   1523  CG  LEU A  99      -4.636   7.127  20.489  1.00  0.62           C  
ATOM   1524  CD1 LEU A  99      -4.963   7.234  19.058  1.00  0.62           C  
ATOM   1525  CD2 LEU A  99      -5.152   5.842  20.961  1.00  0.62           C  
ATOM   1526  H   LEU A  99      -3.385   9.358  21.889  1.00  0.62           H  
ATOM   1527  HA  LEU A  99      -3.216   6.656  22.786  1.00  0.62           H  
ATOM   1528 1HB  LEU A  99      -2.717   7.954  20.078  1.00  0.62           H  
ATOM   1529 2HB  LEU A  99      -2.750   6.210  20.345  1.00  0.62           H  
ATOM   1530  HG  LEU A  99      -5.091   7.950  21.034  1.00  0.62           H  
ATOM   1531 1HD1 LEU A  99      -6.045   7.207  18.921  1.00  0.62           H  
ATOM   1532 2HD1 LEU A  99      -4.567   8.162  18.692  1.00  0.62           H  
ATOM   1533 3HD1 LEU A  99      -4.519   6.424  18.534  1.00  0.62           H  
ATOM   1534 1HD2 LEU A  99      -6.216   5.841  20.810  1.00  0.62           H  
ATOM   1535 2HD2 LEU A  99      -4.691   5.056  20.375  1.00  0.62           H  
ATOM   1536 3HD2 LEU A  99      -4.920   5.704  22.008  1.00  0.62           H  
ATOM   1537  N   ALA A 100      -0.350   8.056  21.858  1.00  0.62           N  
ATOM   1538  CA  ALA A 100       1.090   7.882  21.982  1.00  0.62           C  
ATOM   1539  C   ALA A 100       1.485   7.710  23.444  1.00  0.62           C  
ATOM   1540  O   ALA A 100       2.320   6.863  23.779  1.00  0.62           O  
ATOM   1541  CB  ALA A 100       1.810   9.075  21.383  1.00  0.62           C  
ATOM   1542  H   ALA A 100      -0.709   8.916  21.436  1.00  0.62           H  
ATOM   1543  HA  ALA A 100       1.373   6.979  21.441  1.00  0.62           H  
ATOM   1544 1HB  ALA A 100       2.887   8.937  21.455  1.00  0.62           H  
ATOM   1545 2HB  ALA A 100       1.520   9.176  20.338  1.00  0.62           H  
ATOM   1546 3HB  ALA A 100       1.523   9.970  21.926  1.00  0.62           H  
ATOM   1547  N   ALA A 101       0.856   8.492  24.329  1.00  0.62           N  
ATOM   1548  CA  ALA A 101       1.143   8.392  25.748  1.00  0.62           C  
ATOM   1549  C   ALA A 101       0.797   7.011  26.265  1.00  0.62           C  
ATOM   1550  O   ALA A 101       1.535   6.434  27.068  1.00  0.62           O  
ATOM   1551  CB  ALA A 101       0.359   9.434  26.522  1.00  0.62           C  
ATOM   1552  H   ALA A 101       0.193   9.193  24.005  1.00  0.62           H  
ATOM   1553  HA  ALA A 101       2.207   8.559  25.890  1.00  0.62           H  
ATOM   1554 1HB  ALA A 101       0.602   9.353  27.577  1.00  0.62           H  
ATOM   1555 2HB  ALA A 101       0.619  10.428  26.159  1.00  0.62           H  
ATOM   1556 3HB  ALA A 101      -0.707   9.268  26.385  1.00  0.62           H  
ATOM   1557  N   LEU A 102      -0.302   6.447  25.769  1.00  0.63           N  
ATOM   1558  CA  LEU A 102      -0.701   5.140  26.229  1.00  0.63           C  
ATOM   1559  C   LEU A 102       0.206   4.085  25.653  1.00  0.63           C  
ATOM   1560  O   LEU A 102       0.479   3.087  26.314  1.00  0.63           O  
ATOM   1561  CB  LEU A 102      -2.141   4.856  25.872  1.00  0.63           C  
ATOM   1562  CG  LEU A 102      -3.099   5.750  26.559  1.00  0.63           C  
ATOM   1563  CD1 LEU A 102      -4.441   5.410  26.138  1.00  0.63           C  
ATOM   1564  CD2 LEU A 102      -2.918   5.659  28.004  1.00  0.63           C  
ATOM   1565  H   LEU A 102      -0.887   6.965  25.108  1.00  0.63           H  
ATOM   1566  HA  LEU A 102      -0.611   5.115  27.314  1.00  0.63           H  
ATOM   1567 1HB  LEU A 102      -2.257   5.022  24.804  1.00  0.63           H  
ATOM   1568 2HB  LEU A 102      -2.383   3.819  26.105  1.00  0.63           H  
ATOM   1569  HG  LEU A 102      -2.910   6.759  26.258  1.00  0.63           H  
ATOM   1570 1HD1 LEU A 102      -5.164   6.073  26.596  1.00  0.63           H  
ATOM   1571 2HD1 LEU A 102      -4.480   5.492  25.064  1.00  0.63           H  
ATOM   1572 3HD1 LEU A 102      -4.636   4.405  26.444  1.00  0.63           H  
ATOM   1573 1HD2 LEU A 102      -3.603   6.337  28.474  1.00  0.63           H  
ATOM   1574 2HD2 LEU A 102      -3.114   4.651  28.347  1.00  0.63           H  
ATOM   1575 3HD2 LEU A 102      -1.904   5.940  28.264  1.00  0.63           H  
ATOM   1576  N   GLU A 103       0.702   4.284  24.432  1.00  0.63           N  
ATOM   1577  CA  GLU A 103       1.615   3.303  23.876  1.00  0.63           C  
ATOM   1578  C   GLU A 103       2.857   3.246  24.753  1.00  0.63           C  
ATOM   1579  O   GLU A 103       3.378   2.169  25.044  1.00  0.63           O  
ATOM   1580  CB  GLU A 103       1.988   3.611  22.424  1.00  0.63           C  
ATOM   1581  CG  GLU A 103       2.800   2.489  21.763  1.00  0.63           C  
ATOM   1582  CD  GLU A 103       2.967   2.617  20.251  1.00  0.63           C  
ATOM   1583  OE1 GLU A 103       2.468   3.565  19.656  1.00  0.63           O  
ATOM   1584  OE2 GLU A 103       3.583   1.737  19.690  1.00  0.63           O  
ATOM   1585  H   GLU A 103       0.422   5.103  23.891  1.00  0.63           H  
ATOM   1586  HA  GLU A 103       1.143   2.324  23.908  1.00  0.63           H  
ATOM   1587 1HB  GLU A 103       1.106   3.827  21.840  1.00  0.63           H  
ATOM   1588 2HB  GLU A 103       2.605   4.508  22.406  1.00  0.63           H  
ATOM   1589 1HG  GLU A 103       3.790   2.468  22.221  1.00  0.63           H  
ATOM   1590 2HG  GLU A 103       2.312   1.541  21.986  1.00  0.63           H  
ATOM   1591  N   LYS A 104       3.307   4.414  25.223  1.00  0.64           N  
ATOM   1592  CA  LYS A 104       4.466   4.470  26.095  1.00  0.64           C  
ATOM   1593  C   LYS A 104       4.180   3.808  27.447  1.00  0.64           C  
ATOM   1594  O   LYS A 104       5.015   3.047  27.947  1.00  0.64           O  
ATOM   1595  CB  LYS A 104       4.902   5.923  26.283  1.00  0.64           C  
ATOM   1596  CG  LYS A 104       5.514   6.534  25.032  1.00  0.64           C  
ATOM   1597  CD  LYS A 104       5.896   7.986  25.237  1.00  0.64           C  
ATOM   1598  CE  LYS A 104       6.468   8.577  23.952  1.00  0.64           C  
ATOM   1599  NZ  LYS A 104       6.836  10.017  24.103  1.00  0.64           N  
ATOM   1600  H   LYS A 104       2.845   5.280  24.925  1.00  0.64           H  
ATOM   1601  HA  LYS A 104       5.279   3.925  25.620  1.00  0.64           H  
ATOM   1602 1HB  LYS A 104       4.038   6.529  26.555  1.00  0.64           H  
ATOM   1603 2HB  LYS A 104       5.623   5.993  27.092  1.00  0.64           H  
ATOM   1604 1HG  LYS A 104       6.405   5.969  24.766  1.00  0.64           H  
ATOM   1605 2HG  LYS A 104       4.802   6.466  24.210  1.00  0.64           H  
ATOM   1606 1HD  LYS A 104       5.010   8.553  25.532  1.00  0.64           H  
ATOM   1607 2HD  LYS A 104       6.638   8.062  26.032  1.00  0.64           H  
ATOM   1608 1HE  LYS A 104       7.353   8.011  23.665  1.00  0.64           H  
ATOM   1609 2HE  LYS A 104       5.719   8.484  23.161  1.00  0.64           H  
ATOM   1610 1HZ  LYS A 104       7.206  10.364  23.228  1.00  0.64           H  
ATOM   1611 2HZ  LYS A 104       6.017  10.550  24.356  1.00  0.64           H  
ATOM   1612 3HZ  LYS A 104       7.537  10.112  24.824  1.00  0.64           H  
ATOM   1613  N   LYS A 105       2.982   4.025  28.011  1.00  0.64           N  
ATOM   1614  CA  LYS A 105       2.647   3.386  29.285  1.00  0.64           C  
ATOM   1615  C   LYS A 105       2.547   1.870  29.094  1.00  0.64           C  
ATOM   1616  O   LYS A 105       3.007   1.098  29.939  1.00  0.64           O  
ATOM   1617  CB  LYS A 105       1.333   3.920  29.872  1.00  0.64           C  
ATOM   1618  CG  LYS A 105       1.392   5.379  30.376  1.00  0.64           C  
ATOM   1619  CD  LYS A 105       0.061   5.827  31.035  1.00  0.64           C  
ATOM   1620  CE  LYS A 105       0.124   7.303  31.468  1.00  0.64           C  
ATOM   1621  NZ  LYS A 105      -1.095   7.750  32.261  1.00  0.64           N  
ATOM   1622  H   LYS A 105       2.326   4.678  27.575  1.00  0.64           H  
ATOM   1623  HA  LYS A 105       3.451   3.583  29.994  1.00  0.64           H  
ATOM   1624 1HB  LYS A 105       0.552   3.867  29.109  1.00  0.64           H  
ATOM   1625 2HB  LYS A 105       1.017   3.284  30.699  1.00  0.64           H  
ATOM   1626 1HG  LYS A 105       2.199   5.481  31.101  1.00  0.64           H  
ATOM   1627 2HG  LYS A 105       1.603   6.034  29.536  1.00  0.64           H  
ATOM   1628 1HD  LYS A 105      -0.766   5.695  30.336  1.00  0.64           H  
ATOM   1629 2HD  LYS A 105      -0.138   5.214  31.912  1.00  0.64           H  
ATOM   1630 1HE  LYS A 105       1.012   7.451  32.078  1.00  0.64           H  
ATOM   1631 2HE  LYS A 105       0.203   7.923  30.573  1.00  0.64           H  
ATOM   1632 1HZ  LYS A 105      -0.989   8.716  32.515  1.00  0.64           H  
ATOM   1633 2HZ  LYS A 105      -1.992   7.656  31.751  1.00  0.64           H  
ATOM   1634 3HZ  LYS A 105      -1.164   7.196  33.095  1.00  0.64           H  
ATOM   1635  N   THR A 106       1.990   1.460  27.957  1.00  0.64           N  
ATOM   1636  CA  THR A 106       1.810   0.061  27.617  1.00  0.64           C  
ATOM   1637  C   THR A 106       3.184  -0.589  27.530  1.00  0.64           C  
ATOM   1638  O   THR A 106       3.412  -1.667  28.090  1.00  0.64           O  
ATOM   1639  CB  THR A 106       1.052  -0.047  26.266  1.00  0.64           C  
ATOM   1640  OG1 THR A 106      -0.239   0.562  26.404  1.00  0.64           O  
ATOM   1641  CG2 THR A 106       0.873  -1.469  25.801  1.00  0.64           C  
ATOM   1642  H   THR A 106       1.634   2.152  27.308  1.00  0.64           H  
ATOM   1643  HA  THR A 106       1.233  -0.423  28.398  1.00  0.64           H  
ATOM   1644  HB  THR A 106       1.613   0.485  25.516  1.00  0.64           H  
ATOM   1645  HG1 THR A 106      -0.113   1.517  26.585  1.00  0.64           H  
ATOM   1646 1HG2 THR A 106       0.350  -1.446  24.853  1.00  0.64           H  
ATOM   1647 2HG2 THR A 106       1.847  -1.939  25.675  1.00  0.64           H  
ATOM   1648 3HG2 THR A 106       0.288  -2.025  26.509  1.00  0.64           H  
ATOM   1649  N   ALA A 107       4.120   0.080  26.847  1.00  0.65           N  
ATOM   1650  CA  ALA A 107       5.480  -0.416  26.743  1.00  0.65           C  
ATOM   1651  C   ALA A 107       6.129  -0.508  28.115  1.00  0.65           C  
ATOM   1652  O   ALA A 107       6.802  -1.490  28.421  1.00  0.65           O  
ATOM   1653  CB  ALA A 107       6.296   0.493  25.849  1.00  0.65           C  
ATOM   1654  H   ALA A 107       3.871   0.950  26.378  1.00  0.65           H  
ATOM   1655  HA  ALA A 107       5.445  -1.414  26.309  1.00  0.65           H  
ATOM   1656 1HB  ALA A 107       7.303   0.103  25.760  1.00  0.65           H  
ATOM   1657 2HB  ALA A 107       5.832   0.543  24.864  1.00  0.65           H  
ATOM   1658 3HB  ALA A 107       6.327   1.488  26.286  1.00  0.65           H  
ATOM   1659  N   ALA A 108       5.904   0.490  28.976  1.00  0.66           N  
ATOM   1660  CA  ALA A 108       6.505   0.436  30.301  1.00  0.66           C  
ATOM   1661  C   ALA A 108       6.017  -0.797  31.034  1.00  0.66           C  
ATOM   1662  O   ALA A 108       6.805  -1.507  31.663  1.00  0.66           O  
ATOM   1663  CB  ALA A 108       6.167   1.682  31.091  1.00  0.66           C  
ATOM   1664  H   ALA A 108       5.355   1.303  28.698  1.00  0.66           H  
ATOM   1665  HA  ALA A 108       7.584   0.364  30.183  1.00  0.66           H  
ATOM   1666 1HB  ALA A 108       6.636   1.630  32.071  1.00  0.66           H  
ATOM   1667 2HB  ALA A 108       6.530   2.559  30.556  1.00  0.66           H  
ATOM   1668 3HB  ALA A 108       5.089   1.754  31.211  1.00  0.66           H  
ATOM   1669  N   LEU A 109       4.726  -1.095  30.900  1.00  0.68           N  
ATOM   1670  CA  LEU A 109       4.174  -2.267  31.547  1.00  0.68           C  
ATOM   1671  C   LEU A 109       4.797  -3.524  30.955  1.00  0.68           C  
ATOM   1672  O   LEU A 109       5.139  -4.446  31.686  1.00  0.68           O  
ATOM   1673  CB  LEU A 109       2.656  -2.257  31.413  1.00  0.68           C  
ATOM   1674  CG  LEU A 109       1.951  -1.162  32.225  1.00  0.68           C  
ATOM   1675  CD1 LEU A 109       0.470  -1.084  31.879  1.00  0.68           C  
ATOM   1676  CD2 LEU A 109       2.127  -1.467  33.671  1.00  0.68           C  
ATOM   1677  H   LEU A 109       4.116  -0.471  30.369  1.00  0.68           H  
ATOM   1678  HA  LEU A 109       4.423  -2.225  32.605  1.00  0.68           H  
ATOM   1679 1HB  LEU A 109       2.420  -2.091  30.372  1.00  0.68           H  
ATOM   1680 2HB  LEU A 109       2.265  -3.222  31.724  1.00  0.68           H  
ATOM   1681  HG  LEU A 109       2.403  -0.197  32.001  1.00  0.68           H  
ATOM   1682 1HD1 LEU A 109       0.001  -0.298  32.473  1.00  0.68           H  
ATOM   1683 2HD1 LEU A 109       0.349  -0.854  30.818  1.00  0.68           H  
ATOM   1684 3HD1 LEU A 109       0.001  -2.035  32.100  1.00  0.68           H  
ATOM   1685 1HD2 LEU A 109       1.665  -0.703  34.245  1.00  0.68           H  
ATOM   1686 2HD2 LEU A 109       1.669  -2.430  33.907  1.00  0.68           H  
ATOM   1687 3HD2 LEU A 109       3.187  -1.496  33.903  1.00  0.68           H  
ATOM   1688  N   GLU A 110       5.020  -3.548  29.639  1.00  0.71           N  
ATOM   1689  CA  GLU A 110       5.638  -4.711  29.012  1.00  0.71           C  
ATOM   1690  C   GLU A 110       7.019  -4.968  29.592  1.00  0.71           C  
ATOM   1691  O   GLU A 110       7.388  -6.113  29.876  1.00  0.71           O  
ATOM   1692  CB  GLU A 110       5.777  -4.519  27.498  1.00  0.71           C  
ATOM   1693  CG  GLU A 110       6.436  -5.685  26.754  1.00  0.71           C  
ATOM   1694  CD  GLU A 110       5.606  -6.930  26.633  1.00  0.71           C  
ATOM   1695  OE1 GLU A 110       4.395  -6.863  26.607  1.00  0.71           O  
ATOM   1696  OE2 GLU A 110       6.181  -8.001  26.552  1.00  0.71           O  
ATOM   1697  H   GLU A 110       4.720  -2.757  29.063  1.00  0.71           H  
ATOM   1698  HA  GLU A 110       5.017  -5.585  29.206  1.00  0.71           H  
ATOM   1699 1HB  GLU A 110       4.797  -4.333  27.062  1.00  0.71           H  
ATOM   1700 2HB  GLU A 110       6.386  -3.644  27.302  1.00  0.71           H  
ATOM   1701 1HG  GLU A 110       6.696  -5.345  25.754  1.00  0.71           H  
ATOM   1702 2HG  GLU A 110       7.365  -5.932  27.270  1.00  0.71           H  
ATOM   1703  N   TYR A 111       7.775  -3.893  29.810  1.00  0.77           N  
ATOM   1704  CA  TYR A 111       9.122  -4.063  30.315  1.00  0.77           C  
ATOM   1705  C   TYR A 111       9.104  -4.469  31.781  1.00  0.77           C  
ATOM   1706  O   TYR A 111       9.910  -5.301  32.200  1.00  0.77           O  
ATOM   1707  CB  TYR A 111       9.932  -2.783  30.124  1.00  0.77           C  
ATOM   1708  CG  TYR A 111      10.246  -2.475  28.670  1.00  0.77           C  
ATOM   1709  CD1 TYR A 111       9.763  -1.315  28.086  1.00  0.77           C  
ATOM   1710  CD2 TYR A 111      10.996  -3.365  27.918  1.00  0.77           C  
ATOM   1711  CE1 TYR A 111      10.030  -1.037  26.764  1.00  0.77           C  
ATOM   1712  CE2 TYR A 111      11.263  -3.091  26.589  1.00  0.77           C  
ATOM   1713  CZ  TYR A 111      10.784  -1.929  26.014  1.00  0.77           C  
ATOM   1714  OH  TYR A 111      11.051  -1.653  24.692  1.00  0.77           O  
ATOM   1715  H   TYR A 111       7.417  -2.970  29.565  1.00  0.77           H  
ATOM   1716  HA  TYR A 111       9.601  -4.861  29.752  1.00  0.77           H  
ATOM   1717 1HB  TYR A 111       9.372  -1.937  30.537  1.00  0.77           H  
ATOM   1718 2HB  TYR A 111      10.870  -2.855  30.671  1.00  0.77           H  
ATOM   1719  HD1 TYR A 111       9.174  -0.619  28.676  1.00  0.77           H  
ATOM   1720  HD2 TYR A 111      11.370  -4.283  28.373  1.00  0.77           H  
ATOM   1721  HE1 TYR A 111       9.652  -0.123  26.314  1.00  0.77           H  
ATOM   1722  HE2 TYR A 111      11.854  -3.789  25.996  1.00  0.77           H  
ATOM   1723  HH  TYR A 111      11.583  -2.360  24.320  1.00  0.77           H  
ATOM   1724  N   LYS A 112       8.161  -3.937  32.556  1.00  0.88           N  
ATOM   1725  CA  LYS A 112       8.084  -4.309  33.960  1.00  0.88           C  
ATOM   1726  C   LYS A 112       7.679  -5.782  34.089  1.00  0.88           C  
ATOM   1727  O   LYS A 112       8.226  -6.514  34.918  1.00  0.88           O  
ATOM   1728  CB  LYS A 112       7.104  -3.418  34.704  1.00  0.88           C  
ATOM   1729  CG  LYS A 112       7.556  -1.949  34.888  1.00  0.88           C  
ATOM   1730  CD  LYS A 112       6.488  -1.131  35.628  1.00  0.88           C  
ATOM   1731  CE  LYS A 112       6.842   0.340  35.733  1.00  0.88           C  
ATOM   1732  NZ  LYS A 112       5.803   1.099  36.511  1.00  0.88           N  
ATOM   1733  H   LYS A 112       7.518  -3.238  32.175  1.00  0.88           H  
ATOM   1734  HA  LYS A 112       9.069  -4.188  34.407  1.00  0.88           H  
ATOM   1735 1HB  LYS A 112       6.154  -3.412  34.166  1.00  0.88           H  
ATOM   1736 2HB  LYS A 112       6.935  -3.841  35.688  1.00  0.88           H  
ATOM   1737 1HG  LYS A 112       8.480  -1.926  35.462  1.00  0.88           H  
ATOM   1738 2HG  LYS A 112       7.745  -1.502  33.921  1.00  0.88           H  
ATOM   1739 1HD  LYS A 112       5.542  -1.209  35.088  1.00  0.88           H  
ATOM   1740 2HD  LYS A 112       6.350  -1.525  36.632  1.00  0.88           H  
ATOM   1741 1HE  LYS A 112       7.808   0.453  36.219  1.00  0.88           H  
ATOM   1742 2HE  LYS A 112       6.899   0.757  34.727  1.00  0.88           H  
ATOM   1743 1HZ  LYS A 112       6.040   2.074  36.561  1.00  0.88           H  
ATOM   1744 2HZ  LYS A 112       4.872   1.008  36.076  1.00  0.88           H  
ATOM   1745 3HZ  LYS A 112       5.737   0.734  37.447  1.00  0.88           H  
ATOM   1746  N   LEU A 113       6.763  -6.237  33.224  1.00  1.06           N  
ATOM   1747  CA  LEU A 113       6.344  -7.636  33.233  1.00  1.06           C  
ATOM   1748  C   LEU A 113       7.522  -8.535  32.879  1.00  1.06           C  
ATOM   1749  O   LEU A 113       7.712  -9.596  33.470  1.00  1.06           O  
ATOM   1750  CB  LEU A 113       5.238  -7.869  32.190  1.00  1.06           C  
ATOM   1751  CG  LEU A 113       3.873  -7.249  32.470  1.00  1.06           C  
ATOM   1752  CD1 LEU A 113       3.043  -7.360  31.268  1.00  1.06           C  
ATOM   1753  CD2 LEU A 113       3.211  -7.957  33.530  1.00  1.06           C  
ATOM   1754  H   LEU A 113       6.328  -5.591  32.566  1.00  1.06           H  
ATOM   1755  HA  LEU A 113       5.986  -7.890  34.228  1.00  1.06           H  
ATOM   1756 1HB  LEU A 113       5.582  -7.465  31.236  1.00  1.06           H  
ATOM   1757 2HB  LEU A 113       5.097  -8.941  32.071  1.00  1.06           H  
ATOM   1758  HG  LEU A 113       3.990  -6.213  32.745  1.00  1.06           H  
ATOM   1759 1HD1 LEU A 113       2.061  -6.924  31.454  1.00  1.06           H  
ATOM   1760 2HD1 LEU A 113       3.535  -6.841  30.464  1.00  1.06           H  
ATOM   1761 3HD1 LEU A 113       2.939  -8.388  31.017  1.00  1.06           H  
ATOM   1762 1HD2 LEU A 113       2.254  -7.498  33.696  1.00  1.06           H  
ATOM   1763 2HD2 LEU A 113       3.082  -8.995  33.232  1.00  1.06           H  
ATOM   1764 3HD2 LEU A 113       3.807  -7.905  34.421  1.00  1.06           H  
ATOM   1765  N   ALA A 114       8.323  -8.106  31.902  1.00  1.31           N  
ATOM   1766  CA  ALA A 114       9.499  -8.860  31.507  1.00  1.31           C  
ATOM   1767  C   ALA A 114      10.542  -8.916  32.627  1.00  1.31           C  
ATOM   1768  O   ALA A 114      11.183  -9.948  32.840  1.00  1.31           O  
ATOM   1769  CB  ALA A 114      10.111  -8.230  30.267  1.00  1.31           C  
ATOM   1770  H   ALA A 114       8.103  -7.243  31.404  1.00  1.31           H  
ATOM   1771  HA  ALA A 114       9.186  -9.878  31.280  1.00  1.31           H  
ATOM   1772 1HB  ALA A 114      10.975  -8.809  29.951  1.00  1.31           H  
ATOM   1773 2HB  ALA A 114       9.368  -8.210  29.468  1.00  1.31           H  
ATOM   1774 3HB  ALA A 114      10.420  -7.213  30.498  1.00  1.31           H  
ATOM   1775  N   ALA A 115      10.725  -7.789  33.327  1.00  1.64           N  
ATOM   1776  CA  ALA A 115      11.720  -7.661  34.389  1.00  1.64           C  
ATOM   1777  C   ALA A 115      11.473  -8.538  35.619  1.00  1.64           C  
ATOM   1778  O   ALA A 115      12.422  -9.137  36.133  1.00  1.64           O  
ATOM   1779  CB  ALA A 115      11.781  -6.212  34.835  1.00  1.64           C  
ATOM   1780  H   ALA A 115      10.176  -6.967  33.084  1.00  1.64           H  
ATOM   1781  HA  ALA A 115      12.682  -7.944  33.968  1.00  1.64           H  
ATOM   1782 1HB  ALA A 115      12.557  -6.096  35.587  1.00  1.64           H  
ATOM   1783 2HB  ALA A 115      12.002  -5.577  33.978  1.00  1.64           H  
ATOM   1784 3HB  ALA A 115      10.818  -5.929  35.256  1.00  1.64           H  
ATOM   1785  N   LEU A 116      10.218  -8.618  36.076  1.00  2.03           N  
ATOM   1786  CA  LEU A 116       9.857  -9.383  37.279  1.00  2.03           C  
ATOM   1787  C   LEU A 116       8.375  -9.253  37.619  1.00  2.03           C  
ATOM   1788  O   LEU A 116       8.005  -8.509  38.528  1.00  2.03           O  
ATOM   1789  OXT LEU A 116       7.564  -9.987  37.066  1.00  2.03           O  
ATOM   1790  CB  LEU A 116      10.676  -8.921  38.511  1.00  2.03           C  
ATOM   1791  CG  LEU A 116      10.334  -9.624  39.826  1.00  2.03           C  
ATOM   1792  CD1 LEU A 116      10.700 -11.107  39.710  1.00  2.03           C  
ATOM   1793  CD2 LEU A 116      11.080  -8.969  40.974  1.00  2.03           C  
ATOM   1794  H   LEU A 116       9.492  -8.090  35.585  1.00  2.03           H  
ATOM   1795  HA  LEU A 116      10.072 -10.434  37.088  1.00  2.03           H  
ATOM   1796 1HB  LEU A 116      11.728  -9.098  38.352  1.00  2.03           H  
ATOM   1797 2HB  LEU A 116      10.524  -7.852  38.652  1.00  2.03           H  
ATOM   1798  HG  LEU A 116       9.284  -9.535  40.008  1.00  2.03           H  
ATOM   1799 1HD1 LEU A 116      10.449 -11.623  40.634  1.00  2.03           H  
ATOM   1800 2HD1 LEU A 116      10.148 -11.550  38.887  1.00  2.03           H  
ATOM   1801 3HD1 LEU A 116      11.767 -11.202  39.521  1.00  2.03           H  
ATOM   1802 1HD2 LEU A 116      10.824  -9.470  41.907  1.00  2.03           H  
ATOM   1803 2HD2 LEU A 116      12.154  -9.049  40.800  1.00  2.03           H  
ATOM   1804 3HD2 LEU A 116      10.799  -7.917  41.038  1.00  2.03           H  
TER    1805
ENDMDL

REMARK ID 687361 MODEL 3 2025-08-30_00000374_full_19
PFRMAT TS
TARGET 2025-08-30_00000374_full_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      -6.718  19.800  11.008  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.114  18.542  10.379  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.977  17.932   9.563  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.486  16.839   9.880  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.338  18.755   9.495  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.610  19.086  10.263  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.008  19.427   9.181  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.335  17.780   8.553  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.535  20.375  11.147  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.293  19.607  11.904  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.061  20.290  10.423  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.371  17.835  11.166  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.151  19.569   8.800  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.524  17.857   8.908  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.869  18.253  10.914  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.436  19.964  10.887  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.179  17.813   7.864  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.453  17.407   8.031  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.572  17.116   9.385  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.508  18.664   8.542  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.436  18.206   7.638  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.068  18.074   8.311  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.117  17.560   7.724  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.929  19.557   8.330  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.718  17.243   7.211  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.357  18.902   6.803  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.976  18.563   9.546  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.778  18.483  10.354  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.590  17.090  10.981  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.559  16.819  11.577  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.820  19.552  11.433  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.850  19.305  12.348  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.792  18.985   9.944  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.920  18.674   9.709  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.871  19.580  11.959  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.962  20.526  10.972  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.678  18.425  12.700  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.583  16.214  10.898  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.396  14.879  11.460  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.599  14.019  10.477  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.631  14.261   9.271  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.730  14.223  11.751  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.447  14.931  12.723  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.457  16.455  10.428  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.831  14.962  12.388  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.310  14.174  10.844  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.564  13.200  12.089  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.747  15.736  12.287  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.915  12.981  10.957  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.251  12.097  10.000  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.165  10.941   9.620  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.377  10.009  10.393  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.079  11.521  10.516  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.812  10.672   9.433  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.919   9.886   9.703  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.547  10.498   8.113  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.292   9.266   8.580  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.466   9.625   7.612  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.872  12.801  11.951  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.025  12.647   9.088  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.731  12.325  10.855  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.884  10.885  11.374  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.760  10.941   7.557  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.125   8.573   8.480  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.465   9.310   6.624  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.705  11.021   8.418  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.630  10.037   7.898  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.867   8.958   7.132  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.528   9.118   5.966  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.645  10.718   6.980  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.528  11.711   7.696  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.509  11.332   8.592  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.561  13.066   7.657  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.114  12.412   9.062  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.558  13.471   8.509  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.478  11.823   7.853  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.165   9.561   8.717  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.122  11.235   6.176  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.282   9.958   6.525  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.918  13.716   7.064  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.928  12.427   9.786  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.817  14.435   8.691  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.572   7.864   7.821  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.783   6.776   7.251  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.717   5.688   6.743  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.534   5.152   7.494  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.217   6.218   8.270  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.126   5.132   7.718  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.718   4.182   8.530  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.539   4.849   6.450  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.444   3.362   7.789  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.354   3.742   6.530  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.890   7.799   8.780  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.209   7.145   6.399  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.846   7.034   8.638  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.322   5.812   9.124  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.275   5.388   5.536  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.020   2.513   8.156  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.806   3.288   5.749  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.641   5.398   5.453  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.525   4.434   4.827  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.985   3.005   4.885  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.968   2.663   4.264  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.776   4.869   3.390  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.510   6.186   3.324  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.876   6.273   3.152  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.069   7.460   3.458  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.236   7.547   3.160  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.157   8.282   3.345  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.949   5.871   4.887  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.483   4.437   5.348  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.822   4.974   2.870  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.358   4.109   2.868  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.040   7.776   3.629  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.251   7.926   3.042  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.129   9.289   3.402  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.678   2.181   5.656  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.255   0.816   5.885  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.400   0.024   4.609  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.264   0.310   3.785  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.059   0.173   7.018  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.759   0.781   8.356  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.538   0.627   8.987  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.509   1.557   9.172  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.556   1.285  10.134  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.739   1.855  10.270  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.505   2.533   6.122  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.202   0.802   6.169  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.125   0.280   6.818  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.838  -0.894   7.065  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.531   1.889   8.990  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.732   1.348  10.845  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.036   2.424  11.049  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.519  -0.954   4.446  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.483  -1.836   3.286  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.174  -1.071   1.992  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.453  -1.552   0.895  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.809  -2.596   3.141  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.210  -3.330   4.391  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.524  -4.429   4.865  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.222  -3.108   5.265  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.100  -4.854   5.978  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.130  -4.072   6.241  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.838  -1.102   5.176  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.691  -2.575   3.420  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.610  -1.919   2.855  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.714  -3.329   2.342  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.966  -2.313   5.205  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.776  -5.706   6.576  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.754  -4.161   7.032  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.498   0.075   2.135  1.00  8.56           N  
ATOM    152  CA  SER A  11      -0.051   0.884   1.016  1.00  8.56           C  
ATOM    153  C   SER A  11       1.365   1.387   1.283  1.00  8.56           C  
ATOM    154  O   SER A  11       2.058   0.871   2.162  1.00  8.56           O  
ATOM    155  CB  SER A  11      -0.994   2.060   0.789  1.00  8.56           C  
ATOM    156  OG  SER A  11      -0.695   2.701  -0.429  1.00  8.56           O  
ATOM    157  H   SER A  11      -0.352   0.458   3.067  1.00  8.56           H  
ATOM    158  HA  SER A  11      -0.034   0.269   0.118  1.00  8.56           H  
ATOM    159 1HB  SER A  11      -2.024   1.706   0.784  1.00  8.56           H  
ATOM    160 2HB  SER A  11      -0.893   2.769   1.612  1.00  8.56           H  
ATOM    161  HG  SER A  11      -1.382   3.364  -0.549  1.00  8.56           H  
ATOM    162  N   SER A  12       1.800   2.349   0.483  1.00  8.00           N  
ATOM    163  CA  SER A  12       3.144   2.904   0.583  1.00  8.00           C  
ATOM    164  C   SER A  12       3.211   3.907   1.733  1.00  8.00           C  
ATOM    165  O   SER A  12       2.192   4.224   2.349  1.00  8.00           O  
ATOM    166  CB  SER A  12       3.542   3.564  -0.726  1.00  8.00           C  
ATOM    167  OG  SER A  12       3.621   2.622  -1.765  1.00  8.00           O  
ATOM    168  H   SER A  12       1.139   2.699  -0.198  1.00  8.00           H  
ATOM    169  HA  SER A  12       3.842   2.094   0.794  1.00  8.00           H  
ATOM    170 1HB  SER A  12       2.814   4.324  -0.985  1.00  8.00           H  
ATOM    171 2HB  SER A  12       4.502   4.059  -0.611  1.00  8.00           H  
ATOM    172  HG  SER A  12       3.847   3.118  -2.557  1.00  8.00           H  
ATOM    173  N   GLY A  13       4.400   4.427   2.025  1.00  7.04           N  
ATOM    174  CA  GLY A  13       4.584   5.373   3.133  1.00  7.04           C  
ATOM    175  C   GLY A  13       4.018   6.764   2.840  1.00  7.04           C  
ATOM    176  O   GLY A  13       4.760   7.732   2.684  1.00  7.04           O  
ATOM    177  H   GLY A  13       5.203   4.148   1.481  1.00  7.04           H  
ATOM    178 1HA  GLY A  13       4.103   4.970   4.027  1.00  7.04           H  
ATOM    179 2HA  GLY A  13       5.645   5.456   3.363  1.00  7.04           H  
ATOM    180  N   LEU A  14       2.698   6.841   2.757  1.00  5.75           N  
ATOM    181  CA  LEU A  14       2.006   8.074   2.426  1.00  5.75           C  
ATOM    182  C   LEU A  14       2.080   9.128   3.518  1.00  5.75           C  
ATOM    183  O   LEU A  14       2.037   8.807   4.716  1.00  5.75           O  
ATOM    184  CB  LEU A  14       0.536   7.790   2.106  1.00  5.75           C  
ATOM    185  CG  LEU A  14       0.228   7.457   0.634  1.00  5.75           C  
ATOM    186  CD1 LEU A  14       0.858   6.137   0.274  1.00  5.75           C  
ATOM    187  CD2 LEU A  14      -1.271   7.403   0.422  1.00  5.75           C  
ATOM    188  H   LEU A  14       2.180   5.974   2.887  1.00  5.75           H  
ATOM    189  HA  LEU A  14       2.471   8.488   1.533  1.00  5.75           H  
ATOM    190 1HB  LEU A  14       0.220   6.937   2.706  1.00  5.75           H  
ATOM    191 2HB  LEU A  14      -0.056   8.659   2.395  1.00  5.75           H  
ATOM    192  HG  LEU A  14       0.659   8.228  -0.004  1.00  5.75           H  
ATOM    193 1HD1 LEU A  14       0.656   5.905  -0.770  1.00  5.75           H  
ATOM    194 2HD1 LEU A  14       1.931   6.202   0.429  1.00  5.75           H  
ATOM    195 3HD1 LEU A  14       0.442   5.351   0.906  1.00  5.75           H  
ATOM    196 1HD2 LEU A  14      -1.483   7.178  -0.622  1.00  5.75           H  
ATOM    197 2HD2 LEU A  14      -1.691   6.629   1.046  1.00  5.75           H  
ATOM    198 3HD2 LEU A  14      -1.712   8.365   0.681  1.00  5.75           H  
ATOM    199  N   VAL A  15       2.227  10.370   3.061  1.00  4.36           N  
ATOM    200  CA  VAL A  15       2.263  11.573   3.873  1.00  4.36           C  
ATOM    201  C   VAL A  15       1.255  12.613   3.319  1.00  4.36           C  
ATOM    202  O   VAL A  15       1.314  12.910   2.127  1.00  4.36           O  
ATOM    203  CB  VAL A  15       3.704  12.148   3.850  1.00  4.36           C  
ATOM    204  CG1 VAL A  15       3.788  13.411   4.604  1.00  4.36           C  
ATOM    205  CG2 VAL A  15       4.656  11.143   4.467  1.00  4.36           C  
ATOM    206  H   VAL A  15       2.294  10.478   2.059  1.00  4.36           H  
ATOM    207  HA  VAL A  15       2.024  11.274   4.888  1.00  4.36           H  
ATOM    208  HB  VAL A  15       3.999  12.350   2.821  1.00  4.36           H  
ATOM    209 1HG1 VAL A  15       4.812  13.787   4.574  1.00  4.36           H  
ATOM    210 2HG1 VAL A  15       3.154  14.106   4.163  1.00  4.36           H  
ATOM    211 3HG1 VAL A  15       3.498  13.235   5.609  1.00  4.36           H  
ATOM    212 1HG2 VAL A  15       5.668  11.546   4.445  1.00  4.36           H  
ATOM    213 2HG2 VAL A  15       4.362  10.956   5.496  1.00  4.36           H  
ATOM    214 3HG2 VAL A  15       4.638  10.206   3.910  1.00  4.36           H  
ATOM    215  N   PRO A  16       0.324  13.182   4.131  1.00  3.13           N  
ATOM    216  CA  PRO A  16      -0.665  14.198   3.748  1.00  3.13           C  
ATOM    217  C   PRO A  16      -0.036  15.556   3.446  1.00  3.13           C  
ATOM    218  O   PRO A  16      -0.648  16.426   2.832  1.00  3.13           O  
ATOM    219  CB  PRO A  16      -1.569  14.271   4.977  1.00  3.13           C  
ATOM    220  CG  PRO A  16      -0.701  13.831   6.118  1.00  3.13           C  
ATOM    221  CD  PRO A  16       0.221  12.773   5.532  1.00  3.13           C  
ATOM    222  HA  PRO A  16      -1.225  13.836   2.872  1.00  3.13           H  
ATOM    223 1HB  PRO A  16      -1.943  15.298   5.104  1.00  3.13           H  
ATOM    224 2HB  PRO A  16      -2.448  13.626   4.835  1.00  3.13           H  
ATOM    225 1HG  PRO A  16      -0.163  14.695   6.538  1.00  3.13           H  
ATOM    226 2HG  PRO A  16      -1.335  13.462   6.922  1.00  3.13           H  
ATOM    227 1HD  PRO A  16       1.177  12.841   6.042  1.00  3.13           H  
ATOM    228 2HD  PRO A  16      -0.231  11.765   5.603  1.00  3.13           H  
ATOM    229  N   ARG A  17       1.200  15.715   3.891  1.00  2.20           N  
ATOM    230  CA  ARG A  17       2.030  16.901   3.747  1.00  2.20           C  
ATOM    231  C   ARG A  17       1.428  18.187   4.301  1.00  2.20           C  
ATOM    232  O   ARG A  17       1.475  19.230   3.650  1.00  2.20           O  
ATOM    233  CB  ARG A  17       2.360  17.109   2.275  1.00  2.20           C  
ATOM    234  CG  ARG A  17       3.132  15.970   1.631  1.00  2.20           C  
ATOM    235  CD  ARG A  17       3.452  16.255   0.209  1.00  2.20           C  
ATOM    236  NE  ARG A  17       4.166  15.153  -0.418  1.00  2.20           N  
ATOM    237  CZ  ARG A  17       4.486  15.087  -1.726  1.00  2.20           C  
ATOM    238  NH1 ARG A  17       4.155  16.067  -2.540  1.00  2.20           N  
ATOM    239  NH2 ARG A  17       5.130  14.033  -2.192  1.00  2.20           N  
ATOM    240  H   ARG A  17       1.605  14.941   4.382  1.00  2.20           H  
ATOM    241  HA  ARG A  17       2.968  16.714   4.271  1.00  2.20           H  
ATOM    242 1HB  ARG A  17       1.449  17.257   1.699  1.00  2.20           H  
ATOM    243 2HB  ARG A  17       2.959  18.010   2.165  1.00  2.20           H  
ATOM    244 1HG  ARG A  17       4.060  15.807   2.171  1.00  2.20           H  
ATOM    245 2HG  ARG A  17       2.535  15.064   1.663  1.00  2.20           H  
ATOM    246 1HD  ARG A  17       2.525  16.417  -0.341  1.00  2.20           H  
ATOM    247 2HD  ARG A  17       4.074  17.148   0.147  1.00  2.20           H  
ATOM    248  HE  ARG A  17       4.436  14.379   0.171  1.00  2.20           H  
ATOM    249 1HH1 ARG A  17       3.660  16.874  -2.186  1.00  2.20           H  
ATOM    250 2HH1 ARG A  17       4.395  16.012  -3.519  1.00  2.20           H  
ATOM    251 1HH2 ARG A  17       5.383  13.279  -1.567  1.00  2.20           H  
ATOM    252 2HH2 ARG A  17       5.369  13.980  -3.170  1.00  2.20           H  
ATOM    253  N   GLY A  18       0.922  18.137   5.531  1.00  1.56           N  
ATOM    254  CA  GLY A  18       0.412  19.342   6.163  1.00  1.56           C  
ATOM    255  C   GLY A  18       1.569  20.033   6.871  1.00  1.56           C  
ATOM    256  O   GLY A  18       2.706  19.554   6.796  1.00  1.56           O  
ATOM    257  H   GLY A  18       0.875  17.254   6.016  1.00  1.56           H  
ATOM    258 1HA  GLY A  18      -0.028  20.003   5.416  1.00  1.56           H  
ATOM    259 2HA  GLY A  18      -0.364  19.086   6.880  1.00  1.56           H  
ATOM    260  N   SER A  19       1.279  21.092   7.628  1.00  1.16           N  
ATOM    261  CA  SER A  19       2.336  21.836   8.318  1.00  1.16           C  
ATOM    262  C   SER A  19       3.109  20.941   9.282  1.00  1.16           C  
ATOM    263  O   SER A  19       4.332  21.044   9.394  1.00  1.16           O  
ATOM    264  CB  SER A  19       1.745  23.007   9.064  1.00  1.16           C  
ATOM    265  OG  SER A  19       1.207  23.952   8.185  1.00  1.16           O  
ATOM    266  H   SER A  19       0.324  21.418   7.678  1.00  1.16           H  
ATOM    267  HA  SER A  19       3.032  22.217   7.571  1.00  1.16           H  
ATOM    268 1HB  SER A  19       0.984  22.666   9.761  1.00  1.16           H  
ATOM    269 2HB  SER A  19       2.514  23.462   9.630  1.00  1.16           H  
ATOM    270  HG  SER A  19       1.246  24.808   8.666  1.00  1.16           H  
ATOM    271  N   HIS A  20       2.398  20.044   9.962  1.00  0.92           N  
ATOM    272  CA  HIS A  20       3.040  19.120  10.887  1.00  0.92           C  
ATOM    273  C   HIS A  20       4.036  18.234  10.175  1.00  0.92           C  
ATOM    274  O   HIS A  20       5.134  18.018  10.671  1.00  0.92           O  
ATOM    275  CB  HIS A  20       2.049  18.210  11.586  1.00  0.92           C  
ATOM    276  CG  HIS A  20       2.699  17.216  12.546  1.00  0.92           C  
ATOM    277  ND1 HIS A  20       3.259  17.598  13.753  1.00  0.92           N  
ATOM    278  CD2 HIS A  20       2.856  15.868  12.468  1.00  0.92           C  
ATOM    279  CE1 HIS A  20       3.743  16.524  14.370  1.00  0.92           C  
ATOM    280  NE2 HIS A  20       3.512  15.465  13.615  1.00  0.92           N  
ATOM    281  H   HIS A  20       1.399  20.010   9.828  1.00  0.92           H  
ATOM    282  HA  HIS A  20       3.580  19.680  11.647  1.00  0.92           H  
ATOM    283 1HB  HIS A  20       1.319  18.796  12.129  1.00  0.92           H  
ATOM    284 2HB  HIS A  20       1.532  17.642  10.824  1.00  0.92           H  
ATOM    285  HD1 HIS A  20       3.070  18.459  14.221  1.00  0.92           H  
ATOM    286  HD2 HIS A  20       2.567  15.137  11.718  1.00  0.92           H  
ATOM    287  HE1 HIS A  20       4.232  16.616  15.341  1.00  0.92           H  
ATOM    288  N   MET A  21       3.639  17.665   9.035  1.00  0.78           N  
ATOM    289  CA  MET A  21       4.536  16.740   8.371  1.00  0.78           C  
ATOM    290  C   MET A  21       5.732  17.477   7.787  1.00  0.78           C  
ATOM    291  O   MET A  21       6.843  16.935   7.756  1.00  0.78           O  
ATOM    292  CB  MET A  21       3.783  15.978   7.299  1.00  0.78           C  
ATOM    293  CG  MET A  21       2.750  15.043   7.890  1.00  0.78           C  
ATOM    294  SD  MET A  21       3.453  13.975   9.144  1.00  0.78           S  
ATOM    295  CE  MET A  21       4.591  12.924   8.272  1.00  0.78           C  
ATOM    296  H   MET A  21       2.737  17.885   8.646  1.00  0.78           H  
ATOM    297  HA  MET A  21       4.905  16.032   9.099  1.00  0.78           H  
ATOM    298 1HB  MET A  21       3.294  16.679   6.639  1.00  0.78           H  
ATOM    299 2HB  MET A  21       4.488  15.394   6.715  1.00  0.78           H  
ATOM    300 1HG  MET A  21       1.947  15.627   8.348  1.00  0.78           H  
ATOM    301 2HG  MET A  21       2.318  14.438   7.126  1.00  0.78           H  
ATOM    302 1HE  MET A  21       5.075  12.249   8.978  1.00  0.78           H  
ATOM    303 2HE  MET A  21       4.055  12.332   7.543  1.00  0.78           H  
ATOM    304 3HE  MET A  21       5.346  13.536   7.777  1.00  0.78           H  
ATOM    305  N   MET A  22       5.539  18.743   7.402  1.00  0.70           N  
ATOM    306  CA  MET A  22       6.677  19.518   6.930  1.00  0.70           C  
ATOM    307  C   MET A  22       7.628  19.678   8.112  1.00  0.70           C  
ATOM    308  O   MET A  22       8.829  19.434   7.983  1.00  0.70           O  
ATOM    309  CB  MET A  22       6.227  20.897   6.453  1.00  0.70           C  
ATOM    310  CG  MET A  22       5.403  20.951   5.162  1.00  0.70           C  
ATOM    311  SD  MET A  22       4.763  22.645   4.830  1.00  0.70           S  
ATOM    312  CE  MET A  22       6.243  23.543   4.328  1.00  0.70           C  
ATOM    313  H   MET A  22       4.602  19.147   7.403  1.00  0.70           H  
ATOM    314  HA  MET A  22       7.182  18.984   6.138  1.00  0.70           H  
ATOM    315 1HB  MET A  22       5.598  21.291   7.210  1.00  0.70           H  
ATOM    316 2HB  MET A  22       7.090  21.554   6.350  1.00  0.70           H  
ATOM    317 1HG  MET A  22       6.009  20.632   4.318  1.00  0.70           H  
ATOM    318 2HG  MET A  22       4.553  20.273   5.247  1.00  0.70           H  
ATOM    319 1HE  MET A  22       5.993  24.587   4.120  1.00  0.70           H  
ATOM    320 2HE  MET A  22       6.975  23.496   5.106  1.00  0.70           H  
ATOM    321 3HE  MET A  22       6.659  23.085   3.430  1.00  0.70           H  
ATOM    322  N   LEU A  23       7.079  20.002   9.281  1.00  0.66           N  
ATOM    323  CA  LEU A  23       7.861  20.221  10.484  1.00  0.66           C  
ATOM    324  C   LEU A  23       8.592  18.944  10.876  1.00  0.66           C  
ATOM    325  O   LEU A  23       9.781  18.975  11.203  1.00  0.66           O  
ATOM    326  CB  LEU A  23       6.943  20.718  11.614  1.00  0.66           C  
ATOM    327  CG  LEU A  23       7.606  21.064  12.941  1.00  0.66           C  
ATOM    328  CD1 LEU A  23       8.605  22.147  12.710  1.00  0.66           C  
ATOM    329  CD2 LEU A  23       6.557  21.558  13.915  1.00  0.66           C  
ATOM    330  H   LEU A  23       6.073  20.165   9.326  1.00  0.66           H  
ATOM    331  HA  LEU A  23       8.593  20.983  10.290  1.00  0.66           H  
ATOM    332 1HB  LEU A  23       6.394  21.584  11.270  1.00  0.66           H  
ATOM    333 2HB  LEU A  23       6.214  19.943  11.821  1.00  0.66           H  
ATOM    334  HG  LEU A  23       8.116  20.186  13.346  1.00  0.66           H  
ATOM    335 1HD1 LEU A  23       9.086  22.402  13.655  1.00  0.66           H  
ATOM    336 2HD1 LEU A  23       9.332  21.798  12.001  1.00  0.66           H  
ATOM    337 3HD1 LEU A  23       8.110  23.018  12.313  1.00  0.66           H  
ATOM    338 1HD2 LEU A  23       7.037  21.823  14.844  1.00  0.66           H  
ATOM    339 2HD2 LEU A  23       6.066  22.436  13.501  1.00  0.66           H  
ATOM    340 3HD2 LEU A  23       5.819  20.780  14.092  1.00  0.66           H  
ATOM    341  N   ALA A  24       7.891  17.808  10.833  1.00  0.63           N  
ATOM    342  CA  ALA A  24       8.503  16.541  11.187  1.00  0.63           C  
ATOM    343  C   ALA A  24       9.674  16.238  10.260  1.00  0.63           C  
ATOM    344  O   ALA A  24      10.739  15.805  10.711  1.00  0.63           O  
ATOM    345  CB  ALA A  24       7.475  15.424  11.093  1.00  0.63           C  
ATOM    346  H   ALA A  24       6.911  17.837  10.571  1.00  0.63           H  
ATOM    347  HA  ALA A  24       8.876  16.613  12.204  1.00  0.63           H  
ATOM    348 1HB  ALA A  24       7.938  14.479  11.375  1.00  0.63           H  
ATOM    349 2HB  ALA A  24       6.639  15.638  11.763  1.00  0.63           H  
ATOM    350 3HB  ALA A  24       7.109  15.356  10.070  1.00  0.63           H  
ATOM    351  N   ALA A  25       9.500  16.500   8.961  1.00  0.61           N  
ATOM    352  CA  ALA A  25      10.560  16.255   7.998  1.00  0.61           C  
ATOM    353  C   ALA A  25      11.774  17.120   8.297  1.00  0.61           C  
ATOM    354  O   ALA A  25      12.919  16.660   8.219  1.00  0.61           O  
ATOM    355  CB  ALA A  25      10.062  16.531   6.595  1.00  0.61           C  
ATOM    356  H   ALA A  25       8.602  16.854   8.623  1.00  0.61           H  
ATOM    357  HA  ALA A  25      10.858  15.209   8.079  1.00  0.61           H  
ATOM    358 1HB  ALA A  25      10.852  16.324   5.877  1.00  0.61           H  
ATOM    359 2HB  ALA A  25       9.202  15.896   6.387  1.00  0.61           H  
ATOM    360 3HB  ALA A  25       9.765  17.574   6.518  1.00  0.61           H  
ATOM    361  N   LEU A  26      11.522  18.371   8.686  1.00  0.60           N  
ATOM    362  CA  LEU A  26      12.606  19.281   8.995  1.00  0.60           C  
ATOM    363  C   LEU A  26      13.372  18.781  10.210  1.00  0.60           C  
ATOM    364  O   LEU A  26      14.603  18.848  10.244  1.00  0.60           O  
ATOM    365  CB  LEU A  26      12.057  20.662   9.302  1.00  0.60           C  
ATOM    366  CG  LEU A  26      11.408  21.429   8.181  1.00  0.60           C  
ATOM    367  CD1 LEU A  26      10.761  22.614   8.748  1.00  0.60           C  
ATOM    368  CD2 LEU A  26      12.392  21.849   7.212  1.00  0.60           C  
ATOM    369  H   LEU A  26      10.554  18.701   8.721  1.00  0.60           H  
ATOM    370  HA  LEU A  26      13.279  19.329   8.143  1.00  0.60           H  
ATOM    371 1HB  LEU A  26      11.342  20.583  10.107  1.00  0.60           H  
ATOM    372 2HB  LEU A  26      12.889  21.257   9.633  1.00  0.60           H  
ATOM    373  HG  LEU A  26      10.677  20.822   7.698  1.00  0.60           H  
ATOM    374 1HD1 LEU A  26      10.290  23.173   7.949  1.00  0.60           H  
ATOM    375 2HD1 LEU A  26      10.039  22.320   9.459  1.00  0.60           H  
ATOM    376 3HD1 LEU A  26      11.491  23.202   9.229  1.00  0.60           H  
ATOM    377 1HD2 LEU A  26      11.888  22.413   6.435  1.00  0.60           H  
ATOM    378 2HD2 LEU A  26      13.112  22.480   7.706  1.00  0.60           H  
ATOM    379 3HD2 LEU A  26      12.889  20.984   6.776  1.00  0.60           H  
ATOM    380  N   LYS A  27      12.648  18.248  11.203  1.00  0.60           N  
ATOM    381  CA  LYS A  27      13.293  17.726  12.397  1.00  0.60           C  
ATOM    382  C   LYS A  27      14.161  16.515  12.088  1.00  0.60           C  
ATOM    383  O   LYS A  27      15.281  16.412  12.596  1.00  0.60           O  
ATOM    384  CB  LYS A  27      12.268  17.341  13.459  1.00  0.60           C  
ATOM    385  CG  LYS A  27      11.573  18.500  14.160  1.00  0.60           C  
ATOM    386  CD  LYS A  27      10.514  17.973  15.096  1.00  0.60           C  
ATOM    387  CE  LYS A  27      11.162  17.223  16.269  1.00  0.60           C  
ATOM    388  NZ  LYS A  27      10.155  16.688  17.221  1.00  0.60           N  
ATOM    389  H   LYS A  27      11.628  18.237  11.129  1.00  0.60           H  
ATOM    390  HA  LYS A  27      13.943  18.493  12.804  1.00  0.60           H  
ATOM    391 1HB  LYS A  27      11.498  16.727  12.997  1.00  0.60           H  
ATOM    392 2HB  LYS A  27      12.752  16.732  14.217  1.00  0.60           H  
ATOM    393 1HG  LYS A  27      12.296  19.072  14.734  1.00  0.60           H  
ATOM    394 2HG  LYS A  27      11.110  19.153  13.422  1.00  0.60           H  
ATOM    395 1HD  LYS A  27       9.923  18.809  15.489  1.00  0.60           H  
ATOM    396 2HD  LYS A  27       9.846  17.300  14.560  1.00  0.60           H  
ATOM    397 1HE  LYS A  27      11.760  16.400  15.886  1.00  0.60           H  
ATOM    398 2HE  LYS A  27      11.812  17.915  16.806  1.00  0.60           H  
ATOM    399 1HZ  LYS A  27      10.610  16.219  17.983  1.00  0.60           H  
ATOM    400 2HZ  LYS A  27       9.598  17.461  17.582  1.00  0.60           H  
ATOM    401 3HZ  LYS A  27       9.547  16.046  16.747  1.00  0.60           H  
ATOM    402  N   GLU A  28      13.674  15.604  11.231  1.00  0.59           N  
ATOM    403  CA  GLU A  28      14.492  14.440  10.899  1.00  0.59           C  
ATOM    404  C   GLU A  28      15.750  14.871  10.153  1.00  0.59           C  
ATOM    405  O   GLU A  28      16.843  14.353  10.413  1.00  0.59           O  
ATOM    406  CB  GLU A  28      13.714  13.406  10.069  1.00  0.59           C  
ATOM    407  CG  GLU A  28      12.612  12.651  10.839  1.00  0.59           C  
ATOM    408  CD  GLU A  28      11.892  11.592   9.999  1.00  0.59           C  
ATOM    409  OE1 GLU A  28      12.154  11.502   8.820  1.00  0.59           O  
ATOM    410  OE2 GLU A  28      11.092  10.869  10.553  1.00  0.59           O  
ATOM    411  H   GLU A  28      12.735  15.717  10.843  1.00  0.59           H  
ATOM    412  HA  GLU A  28      14.799  13.961  11.827  1.00  0.59           H  
ATOM    413 1HB  GLU A  28      13.238  13.912   9.228  1.00  0.59           H  
ATOM    414 2HB  GLU A  28      14.405  12.669   9.662  1.00  0.59           H  
ATOM    415 1HG  GLU A  28      13.056  12.169  11.708  1.00  0.59           H  
ATOM    416 2HG  GLU A  28      11.882  13.378  11.196  1.00  0.59           H  
ATOM    417  N   LYS A  29      15.610  15.859   9.260  1.00  0.59           N  
ATOM    418  CA  LYS A  29      16.756  16.353   8.516  1.00  0.59           C  
ATOM    419  C   LYS A  29      17.738  17.013   9.473  1.00  0.59           C  
ATOM    420  O   LYS A  29      18.941  16.771   9.384  1.00  0.59           O  
ATOM    421  CB  LYS A  29      16.323  17.305   7.405  1.00  0.59           C  
ATOM    422  CG  LYS A  29      17.469  17.795   6.483  1.00  0.59           C  
ATOM    423  CD  LYS A  29      16.916  18.617   5.306  1.00  0.59           C  
ATOM    424  CE  LYS A  29      18.018  19.077   4.332  1.00  0.59           C  
ATOM    425  NZ  LYS A  29      18.620  17.910   3.573  1.00  0.59           N  
ATOM    426  H   LYS A  29      14.683  16.245   9.070  1.00  0.59           H  
ATOM    427  HA  LYS A  29      17.259  15.506   8.052  1.00  0.59           H  
ATOM    428 1HB  LYS A  29      15.578  16.812   6.781  1.00  0.59           H  
ATOM    429 2HB  LYS A  29      15.836  18.153   7.853  1.00  0.59           H  
ATOM    430 1HG  LYS A  29      18.157  18.414   7.062  1.00  0.59           H  
ATOM    431 2HG  LYS A  29      18.018  16.938   6.094  1.00  0.59           H  
ATOM    432 1HD  LYS A  29      16.203  18.009   4.753  1.00  0.59           H  
ATOM    433 2HD  LYS A  29      16.392  19.493   5.682  1.00  0.59           H  
ATOM    434 1HE  LYS A  29      17.582  19.778   3.621  1.00  0.59           H  
ATOM    435 2HE  LYS A  29      18.815  19.585   4.883  1.00  0.59           H  
ATOM    436 1HZ  LYS A  29      19.345  18.232   2.913  1.00  0.59           H  
ATOM    437 2HZ  LYS A  29      19.055  17.260   4.208  1.00  0.59           H  
ATOM    438 3HZ  LYS A  29      17.909  17.433   3.050  1.00  0.59           H  
ATOM    439  N   LEU A  30      17.230  17.808  10.421  1.00  0.58           N  
ATOM    440  CA  LEU A  30      18.105  18.461  11.379  1.00  0.58           C  
ATOM    441  C   LEU A  30      18.875  17.422  12.170  1.00  0.58           C  
ATOM    442  O   LEU A  30      20.082  17.563  12.381  1.00  0.58           O  
ATOM    443  CB  LEU A  30      17.335  19.341  12.362  1.00  0.58           C  
ATOM    444  CG  LEU A  30      18.244  20.034  13.369  1.00  0.58           C  
ATOM    445  CD1 LEU A  30      19.174  20.896  12.638  1.00  0.58           C  
ATOM    446  CD2 LEU A  30      17.479  20.867  14.304  1.00  0.58           C  
ATOM    447  H   LEU A  30      16.227  17.995  10.452  1.00  0.58           H  
ATOM    448  HA  LEU A  30      18.817  19.075  10.841  1.00  0.58           H  
ATOM    449 1HB  LEU A  30      16.768  20.084  11.819  1.00  0.58           H  
ATOM    450 2HB  LEU A  30      16.630  18.714  12.910  1.00  0.58           H  
ATOM    451  HG  LEU A  30      18.811  19.277  13.914  1.00  0.58           H  
ATOM    452 1HD1 LEU A  30      19.836  21.375  13.345  1.00  0.58           H  
ATOM    453 2HD1 LEU A  30      19.733  20.290  11.944  1.00  0.58           H  
ATOM    454 3HD1 LEU A  30      18.626  21.648  12.101  1.00  0.58           H  
ATOM    455 1HD2 LEU A  30      18.170  21.350  14.984  1.00  0.58           H  
ATOM    456 2HD2 LEU A  30      16.949  21.619  13.739  1.00  0.58           H  
ATOM    457 3HD2 LEU A  30      16.773  20.256  14.866  1.00  0.58           H  
ATOM    458  N   ALA A  31      18.179  16.382  12.638  1.00  0.58           N  
ATOM    459  CA  ALA A  31      18.846  15.336  13.390  1.00  0.58           C  
ATOM    460  C   ALA A  31      19.938  14.686  12.558  1.00  0.58           C  
ATOM    461  O   ALA A  31      21.038  14.439  13.062  1.00  0.58           O  
ATOM    462  CB  ALA A  31      17.840  14.286  13.819  1.00  0.58           C  
ATOM    463  H   ALA A  31      17.176  16.320  12.466  1.00  0.58           H  
ATOM    464  HA  ALA A  31      19.302  15.785  14.269  1.00  0.58           H  
ATOM    465 1HB  ALA A  31      18.343  13.513  14.397  1.00  0.58           H  
ATOM    466 2HB  ALA A  31      17.066  14.754  14.426  1.00  0.58           H  
ATOM    467 3HB  ALA A  31      17.385  13.842  12.934  1.00  0.58           H  
ATOM    468  N   ALA A  32      19.665  14.444  11.271  1.00  0.57           N  
ATOM    469  CA  ALA A  32      20.673  13.847  10.412  1.00  0.57           C  
ATOM    470  C   ALA A  32      21.882  14.756  10.320  1.00  0.57           C  
ATOM    471  O   ALA A  32      23.025  14.293  10.372  1.00  0.57           O  
ATOM    472  CB  ALA A  32      20.111  13.596   9.027  1.00  0.57           C  
ATOM    473  H   ALA A  32      18.737  14.647  10.895  1.00  0.57           H  
ATOM    474  HA  ALA A  32      20.983  12.901  10.858  1.00  0.57           H  
ATOM    475 1HB  ALA A  32      20.873  13.135   8.404  1.00  0.57           H  
ATOM    476 2HB  ALA A  32      19.248  12.937   9.102  1.00  0.57           H  
ATOM    477 3HB  ALA A  32      19.806  14.541   8.586  1.00  0.57           H  
ATOM    478  N   LEU A  33      21.637  16.061  10.228  1.00  0.57           N  
ATOM    479  CA  LEU A  33      22.738  16.996  10.139  1.00  0.57           C  
ATOM    480  C   LEU A  33      23.549  16.987  11.411  1.00  0.57           C  
ATOM    481  O   LEU A  33      24.771  17.068  11.357  1.00  0.57           O  
ATOM    482  CB  LEU A  33      22.250  18.400   9.859  1.00  0.57           C  
ATOM    483  CG  LEU A  33      21.662  18.614   8.511  1.00  0.57           C  
ATOM    484  CD1 LEU A  33      21.084  19.998   8.439  1.00  0.57           C  
ATOM    485  CD2 LEU A  33      22.725  18.411   7.492  1.00  0.57           C  
ATOM    486  H   LEU A  33      20.673  16.396  10.181  1.00  0.57           H  
ATOM    487  HA  LEU A  33      23.383  16.689   9.320  1.00  0.57           H  
ATOM    488 1HB  LEU A  33      21.506  18.666  10.599  1.00  0.57           H  
ATOM    489 2HB  LEU A  33      23.100  19.057   9.950  1.00  0.57           H  
ATOM    490  HG  LEU A  33      20.859  17.904   8.344  1.00  0.57           H  
ATOM    491 1HD1 LEU A  33      20.639  20.165   7.459  1.00  0.57           H  
ATOM    492 2HD1 LEU A  33      20.339  20.088   9.203  1.00  0.57           H  
ATOM    493 3HD1 LEU A  33      21.864  20.719   8.610  1.00  0.57           H  
ATOM    494 1HD2 LEU A  33      22.295  18.555   6.522  1.00  0.57           H  
ATOM    495 2HD2 LEU A  33      23.531  19.131   7.655  1.00  0.57           H  
ATOM    496 3HD2 LEU A  33      23.116  17.403   7.567  1.00  0.57           H  
ATOM    497  N   LYS A  34      22.895  16.858  12.561  1.00  0.57           N  
ATOM    498  CA  LYS A  34      23.648  16.814  13.801  1.00  0.57           C  
ATOM    499  C   LYS A  34      24.531  15.567  13.866  1.00  0.57           C  
ATOM    500  O   LYS A  34      25.676  15.643  14.323  1.00  0.57           O  
ATOM    501  CB  LYS A  34      22.729  16.893  15.011  1.00  0.57           C  
ATOM    502  CG  LYS A  34      22.084  18.269  15.243  1.00  0.57           C  
ATOM    503  CD  LYS A  34      21.213  18.223  16.474  1.00  0.57           C  
ATOM    504  CE  LYS A  34      20.604  19.563  16.815  1.00  0.57           C  
ATOM    505  NZ  LYS A  34      19.784  19.459  18.047  1.00  0.57           N  
ATOM    506  H   LYS A  34      21.875  16.819  12.566  1.00  0.57           H  
ATOM    507  HA  LYS A  34      24.308  17.676  13.831  1.00  0.57           H  
ATOM    508 1HB  LYS A  34      21.922  16.166  14.892  1.00  0.57           H  
ATOM    509 2HB  LYS A  34      23.283  16.621  15.906  1.00  0.57           H  
ATOM    510 1HG  LYS A  34      22.860  19.023  15.378  1.00  0.57           H  
ATOM    511 2HG  LYS A  34      21.479  18.541  14.374  1.00  0.57           H  
ATOM    512 1HD  LYS A  34      20.404  17.509  16.306  1.00  0.57           H  
ATOM    513 2HD  LYS A  34      21.802  17.880  17.324  1.00  0.57           H  
ATOM    514 1HE  LYS A  34      21.395  20.297  16.972  1.00  0.57           H  
ATOM    515 2HE  LYS A  34      19.973  19.900  15.997  1.00  0.57           H  
ATOM    516 1HZ  LYS A  34      19.366  20.371  18.290  1.00  0.57           H  
ATOM    517 2HZ  LYS A  34      19.037  18.799  17.920  1.00  0.57           H  
ATOM    518 3HZ  LYS A  34      20.350  19.163  18.822  1.00  0.57           H  
ATOM    519  N   GLU A  35      24.035  14.420  13.378  1.00  0.58           N  
ATOM    520  CA  GLU A  35      24.889  13.230  13.388  1.00  0.58           C  
ATOM    521  C   GLU A  35      26.090  13.436  12.456  1.00  0.58           C  
ATOM    522  O   GLU A  35      27.224  13.071  12.797  1.00  0.58           O  
ATOM    523  CB  GLU A  35      24.117  11.961  12.979  1.00  0.58           C  
ATOM    524  CG  GLU A  35      23.074  11.465  14.007  1.00  0.58           C  
ATOM    525  CD  GLU A  35      22.362  10.169  13.592  1.00  0.58           C  
ATOM    526  OE1 GLU A  35      22.583   9.701  12.498  1.00  0.58           O  
ATOM    527  OE2 GLU A  35      21.609   9.651  14.389  1.00  0.58           O  
ATOM    528  H   GLU A  35      23.074  14.384  13.030  1.00  0.58           H  
ATOM    529  HA  GLU A  35      25.266  13.085  14.397  1.00  0.58           H  
ATOM    530 1HB  GLU A  35      23.590  12.150  12.041  1.00  0.58           H  
ATOM    531 2HB  GLU A  35      24.821  11.150  12.801  1.00  0.58           H  
ATOM    532 1HG  GLU A  35      23.569  11.303  14.964  1.00  0.58           H  
ATOM    533 2HG  GLU A  35      22.328  12.249  14.146  1.00  0.58           H  
ATOM    534  N   LYS A  36      25.854  14.073  11.304  1.00  0.58           N  
ATOM    535  CA  LYS A  36      26.921  14.341  10.349  1.00  0.58           C  
ATOM    536  C   LYS A  36      27.914  15.339  10.939  1.00  0.58           C  
ATOM    537  O   LYS A  36      29.125  15.183  10.791  1.00  0.58           O  
ATOM    538  CB  LYS A  36      26.335  14.868   9.041  1.00  0.58           C  
ATOM    539  CG  LYS A  36      25.545  13.833   8.222  1.00  0.58           C  
ATOM    540  CD  LYS A  36      24.898  14.464   6.974  1.00  0.58           C  
ATOM    541  CE  LYS A  36      24.106  13.430   6.156  1.00  0.58           C  
ATOM    542  NZ  LYS A  36      23.396  14.053   4.981  1.00  0.58           N  
ATOM    543  H   LYS A  36      24.893  14.341  11.071  1.00  0.58           H  
ATOM    544  HA  LYS A  36      27.452  13.409  10.149  1.00  0.58           H  
ATOM    545 1HB  LYS A  36      25.679  15.711   9.252  1.00  0.58           H  
ATOM    546 2HB  LYS A  36      27.142  15.226   8.414  1.00  0.58           H  
ATOM    547 1HG  LYS A  36      26.215  13.036   7.907  1.00  0.58           H  
ATOM    548 2HG  LYS A  36      24.766  13.396   8.843  1.00  0.58           H  
ATOM    549 1HD  LYS A  36      24.211  15.247   7.290  1.00  0.58           H  
ATOM    550 2HD  LYS A  36      25.663  14.910   6.343  1.00  0.58           H  
ATOM    551 1HE  LYS A  36      24.794  12.674   5.787  1.00  0.58           H  
ATOM    552 2HE  LYS A  36      23.367  12.954   6.801  1.00  0.58           H  
ATOM    553 1HZ  LYS A  36      22.889  13.351   4.466  1.00  0.58           H  
ATOM    554 2HZ  LYS A  36      22.738  14.741   5.321  1.00  0.58           H  
ATOM    555 3HZ  LYS A  36      24.060  14.496   4.358  1.00  0.58           H  
ATOM    556  N   ASN A  37      27.393  16.349  11.638  1.00  0.59           N  
ATOM    557  CA  ASN A  37      28.199  17.379  12.277  1.00  0.59           C  
ATOM    558  C   ASN A  37      29.146  16.721  13.269  1.00  0.59           C  
ATOM    559  O   ASN A  37      30.348  16.996  13.286  1.00  0.59           O  
ATOM    560  CB  ASN A  37      27.311  18.379  12.984  1.00  0.59           C  
ATOM    561  CG  ASN A  37      28.030  19.568  13.485  1.00  0.59           C  
ATOM    562  OD1 ASN A  37      28.434  20.429  12.710  1.00  0.59           O  
ATOM    563  ND2 ASN A  37      28.246  19.623  14.759  1.00  0.59           N  
ATOM    564  H   ASN A  37      26.386  16.425  11.710  1.00  0.59           H  
ATOM    565  HA  ASN A  37      28.795  17.885  11.523  1.00  0.59           H  
ATOM    566 1HB  ASN A  37      26.543  18.702  12.294  1.00  0.59           H  
ATOM    567 2HB  ASN A  37      26.812  17.900  13.822  1.00  0.59           H  
ATOM    568 1HD2 ASN A  37      28.776  20.384  15.136  1.00  0.59           H  
ATOM    569 2HD2 ASN A  37      27.913  18.899  15.359  1.00  0.59           H  
ATOM    570  N   ALA A  38      28.596  15.838  14.106  1.00  0.60           N  
ATOM    571  CA  ALA A  38      29.410  15.138  15.078  1.00  0.60           C  
ATOM    572  C   ALA A  38      30.475  14.315  14.378  1.00  0.60           C  
ATOM    573  O   ALA A  38      31.633  14.311  14.801  1.00  0.60           O  
ATOM    574  CB  ALA A  38      28.538  14.238  15.926  1.00  0.60           C  
ATOM    575  H   ALA A  38      27.593  15.659  14.068  1.00  0.60           H  
ATOM    576  HA  ALA A  38      29.901  15.872  15.712  1.00  0.60           H  
ATOM    577 1HB  ALA A  38      29.148  13.730  16.660  1.00  0.60           H  
ATOM    578 2HB  ALA A  38      27.782  14.840  16.427  1.00  0.60           H  
ATOM    579 3HB  ALA A  38      28.047  13.505  15.283  1.00  0.60           H  
ATOM    580  N   ALA A  39      30.123  13.662  13.268  1.00  0.61           N  
ATOM    581  CA  ALA A  39      31.119  12.879  12.561  1.00  0.61           C  
ATOM    582  C   ALA A  39      32.261  13.773  12.109  1.00  0.61           C  
ATOM    583  O   ALA A  39      33.429  13.409  12.240  1.00  0.61           O  
ATOM    584  CB  ALA A  39      30.500  12.176  11.371  1.00  0.61           C  
ATOM    585  H   ALA A  39      29.154  13.672  12.942  1.00  0.61           H  
ATOM    586  HA  ALA A  39      31.516  12.135  13.249  1.00  0.61           H  
ATOM    587 1HB  ALA A  39      31.253  11.581  10.869  1.00  0.61           H  
ATOM    588 2HB  ALA A  39      29.690  11.532  11.714  1.00  0.61           H  
ATOM    589 3HB  ALA A  39      30.105  12.911  10.680  1.00  0.61           H  
ATOM    590  N   LEU A  40      31.934  14.981  11.639  1.00  0.62           N  
ATOM    591  CA  LEU A  40      32.971  15.897  11.190  1.00  0.62           C  
ATOM    592  C   LEU A  40      33.860  16.289  12.358  1.00  0.62           C  
ATOM    593  O   LEU A  40      35.083  16.372  12.223  1.00  0.62           O  
ATOM    594  CB  LEU A  40      32.350  17.173  10.640  1.00  0.62           C  
ATOM    595  CG  LEU A  40      31.564  17.089   9.366  1.00  0.62           C  
ATOM    596  CD1 LEU A  40      30.933  18.396   9.149  1.00  0.62           C  
ATOM    597  CD2 LEU A  40      32.434  16.757   8.242  1.00  0.62           C  
ATOM    598  H   LEU A  40      30.950  15.235  11.553  1.00  0.62           H  
ATOM    599  HA  LEU A  40      33.567  15.410  10.424  1.00  0.62           H  
ATOM    600 1HB  LEU A  40      31.682  17.542  11.375  1.00  0.62           H  
ATOM    601 2HB  LEU A  40      33.138  17.910  10.499  1.00  0.62           H  
ATOM    602  HG  LEU A  40      30.792  16.336   9.446  1.00  0.62           H  
ATOM    603 1HD1 LEU A  40      30.385  18.371   8.232  1.00  0.62           H  
ATOM    604 2HD1 LEU A  40      30.273  18.634   9.972  1.00  0.62           H  
ATOM    605 3HD1 LEU A  40      31.696  19.129   9.091  1.00  0.62           H  
ATOM    606 1HD2 LEU A  40      31.835  16.723   7.334  1.00  0.62           H  
ATOM    607 2HD2 LEU A  40      33.193  17.518   8.148  1.00  0.62           H  
ATOM    608 3HD2 LEU A  40      32.898  15.784   8.408  1.00  0.62           H  
ATOM    609  N   LYS A  41      33.253  16.492  13.528  1.00  0.64           N  
ATOM    610  CA  LYS A  41      33.996  16.860  14.726  1.00  0.64           C  
ATOM    611  C   LYS A  41      35.016  15.781  15.080  1.00  0.64           C  
ATOM    612  O   LYS A  41      36.158  16.084  15.448  1.00  0.64           O  
ATOM    613  CB  LYS A  41      33.051  17.090  15.908  1.00  0.64           C  
ATOM    614  CG  LYS A  41      33.721  17.663  17.150  1.00  0.64           C  
ATOM    615  CD  LYS A  41      32.732  17.833  18.312  1.00  0.64           C  
ATOM    616  CE  LYS A  41      31.731  18.961  18.045  1.00  0.64           C  
ATOM    617  NZ  LYS A  41      30.876  19.252  19.235  1.00  0.64           N  
ATOM    618  H   LYS A  41      32.234  16.417  13.574  1.00  0.64           H  
ATOM    619  HA  LYS A  41      34.540  17.784  14.526  1.00  0.64           H  
ATOM    620 1HB  LYS A  41      32.238  17.740  15.605  1.00  0.64           H  
ATOM    621 2HB  LYS A  41      32.609  16.140  16.198  1.00  0.64           H  
ATOM    622 1HG  LYS A  41      34.522  16.989  17.461  1.00  0.64           H  
ATOM    623 2HG  LYS A  41      34.157  18.632  16.910  1.00  0.64           H  
ATOM    624 1HD  LYS A  41      32.186  16.897  18.458  1.00  0.64           H  
ATOM    625 2HD  LYS A  41      33.281  18.058  19.226  1.00  0.64           H  
ATOM    626 1HE  LYS A  41      32.273  19.865  17.772  1.00  0.64           H  
ATOM    627 2HE  LYS A  41      31.084  18.672  17.214  1.00  0.64           H  
ATOM    628 1HZ  LYS A  41      30.215  20.017  18.999  1.00  0.64           H  
ATOM    629 2HZ  LYS A  41      30.349  18.435  19.494  1.00  0.64           H  
ATOM    630 3HZ  LYS A  41      31.448  19.538  20.009  1.00  0.64           H  
ATOM    631  N   TYR A  42      34.607  14.515  14.959  1.00  0.66           N  
ATOM    632  CA  TYR A  42      35.493  13.420  15.318  1.00  0.66           C  
ATOM    633  C   TYR A  42      36.557  13.194  14.252  1.00  0.66           C  
ATOM    634  O   TYR A  42      37.715  12.921  14.579  1.00  0.66           O  
ATOM    635  CB  TYR A  42      34.695  12.141  15.558  1.00  0.66           C  
ATOM    636  CG  TYR A  42      33.810  12.213  16.788  1.00  0.66           C  
ATOM    637  CD1 TYR A  42      32.433  12.124  16.660  1.00  0.66           C  
ATOM    638  CD2 TYR A  42      34.376  12.398  18.038  1.00  0.66           C  
ATOM    639  CE1 TYR A  42      31.625  12.208  17.771  1.00  0.66           C  
ATOM    640  CE2 TYR A  42      33.566  12.484  19.155  1.00  0.66           C  
ATOM    641  CZ  TYR A  42      32.193  12.390  19.022  1.00  0.66           C  
ATOM    642  OH  TYR A  42      31.385  12.475  20.133  1.00  0.66           O  
ATOM    643  H   TYR A  42      33.647  14.330  14.656  1.00  0.66           H  
ATOM    644  HA  TYR A  42      36.002  13.683  16.244  1.00  0.66           H  
ATOM    645 1HB  TYR A  42      34.057  11.949  14.688  1.00  0.66           H  
ATOM    646 2HB  TYR A  42      35.371  11.298  15.667  1.00  0.66           H  
ATOM    647  HD1 TYR A  42      31.990  11.983  15.676  1.00  0.66           H  
ATOM    648  HD2 TYR A  42      35.458  12.475  18.140  1.00  0.66           H  
ATOM    649  HE1 TYR A  42      30.547  12.133  17.664  1.00  0.66           H  
ATOM    650  HE2 TYR A  42      34.009  12.628  20.141  1.00  0.66           H  
ATOM    651  HH  TYR A  42      31.930  12.581  20.917  1.00  0.66           H  
ATOM    652  N   LYS A  43      36.189  13.350  12.979  1.00  0.69           N  
ATOM    653  CA  LYS A  43      37.156  13.193  11.902  1.00  0.69           C  
ATOM    654  C   LYS A  43      38.203  14.287  12.017  1.00  0.69           C  
ATOM    655  O   LYS A  43      39.398  14.042  11.847  1.00  0.69           O  
ATOM    656  CB  LYS A  43      36.452  13.241  10.557  1.00  0.69           C  
ATOM    657  CG  LYS A  43      35.601  12.026  10.252  1.00  0.69           C  
ATOM    658  CD  LYS A  43      34.861  12.193   8.943  1.00  0.69           C  
ATOM    659  CE  LYS A  43      33.933  11.025   8.697  1.00  0.69           C  
ATOM    660  NZ  LYS A  43      33.159  11.192   7.455  1.00  0.69           N  
ATOM    661  H   LYS A  43      35.217  13.559  12.752  1.00  0.69           H  
ATOM    662  HA  LYS A  43      37.652  12.228  12.010  1.00  0.69           H  
ATOM    663 1HB  LYS A  43      35.774  14.084  10.565  1.00  0.69           H  
ATOM    664 2HB  LYS A  43      37.175  13.389   9.756  1.00  0.69           H  
ATOM    665 1HG  LYS A  43      36.243  11.148  10.185  1.00  0.69           H  
ATOM    666 2HG  LYS A  43      34.890  11.863  11.052  1.00  0.69           H  
ATOM    667 1HD  LYS A  43      34.265  13.111   8.976  1.00  0.69           H  
ATOM    668 2HD  LYS A  43      35.567  12.273   8.116  1.00  0.69           H  
ATOM    669 1HE  LYS A  43      34.511  10.106   8.633  1.00  0.69           H  
ATOM    670 2HE  LYS A  43      33.242  10.950   9.533  1.00  0.69           H  
ATOM    671 1HZ  LYS A  43      32.541  10.421   7.317  1.00  0.69           H  
ATOM    672 2HZ  LYS A  43      32.613  12.062   7.476  1.00  0.69           H  
ATOM    673 3HZ  LYS A  43      33.758  11.278   6.634  1.00  0.69           H  
ATOM    674  N   LEU A  44      37.766  15.491  12.371  1.00  0.73           N  
ATOM    675  CA  LEU A  44      38.694  16.581  12.539  1.00  0.73           C  
ATOM    676  C   LEU A  44      39.622  16.282  13.689  1.00  0.73           C  
ATOM    677  O   LEU A  44      40.833  16.461  13.562  1.00  0.73           O  
ATOM    678  CB  LEU A  44      37.970  17.892  12.773  1.00  0.73           C  
ATOM    679  CG  LEU A  44      38.881  19.071  12.946  1.00  0.73           C  
ATOM    680  CD1 LEU A  44      39.743  19.234  11.744  1.00  0.73           C  
ATOM    681  CD2 LEU A  44      38.085  20.266  13.107  1.00  0.73           C  
ATOM    682  H   LEU A  44      36.770  15.666  12.492  1.00  0.73           H  
ATOM    683  HA  LEU A  44      39.295  16.672  11.641  1.00  0.73           H  
ATOM    684 1HB  LEU A  44      37.287  18.081  11.959  1.00  0.73           H  
ATOM    685 2HB  LEU A  44      37.379  17.793  13.686  1.00  0.73           H  
ATOM    686  HG  LEU A  44      39.517  18.919  13.816  1.00  0.73           H  
ATOM    687 1HD1 LEU A  44      40.379  20.088  11.893  1.00  0.73           H  
ATOM    688 2HD1 LEU A  44      40.341  18.339  11.614  1.00  0.73           H  
ATOM    689 3HD1 LEU A  44      39.140  19.401  10.876  1.00  0.73           H  
ATOM    690 1HD2 LEU A  44      38.770  21.089  13.211  1.00  0.73           H  
ATOM    691 2HD2 LEU A  44      37.460  20.414  12.227  1.00  0.73           H  
ATOM    692 3HD2 LEU A  44      37.456  20.180  13.992  1.00  0.73           H  
ATOM    693  N   ALA A  45      39.081  15.806  14.816  1.00  0.79           N  
ATOM    694  CA  ALA A  45      39.946  15.488  15.938  1.00  0.79           C  
ATOM    695  C   ALA A  45      40.981  14.453  15.517  1.00  0.79           C  
ATOM    696  O   ALA A  45      42.159  14.575  15.853  1.00  0.79           O  
ATOM    697  CB  ALA A  45      39.131  14.956  17.100  1.00  0.79           C  
ATOM    698  H   ALA A  45      38.069  15.692  14.905  1.00  0.79           H  
ATOM    699  HA  ALA A  45      40.461  16.396  16.241  1.00  0.79           H  
ATOM    700 1HB  ALA A  45      39.794  14.733  17.937  1.00  0.79           H  
ATOM    701 2HB  ALA A  45      38.395  15.701  17.400  1.00  0.79           H  
ATOM    702 3HB  ALA A  45      38.618  14.046  16.792  1.00  0.79           H  
ATOM    703  N   ALA A  46      40.562  13.466  14.721  1.00  0.89           N  
ATOM    704  CA  ALA A  46      41.478  12.436  14.256  1.00  0.89           C  
ATOM    705  C   ALA A  46      42.624  13.045  13.456  1.00  0.89           C  
ATOM    706  O   ALA A  46      43.762  12.588  13.532  1.00  0.89           O  
ATOM    707  CB  ALA A  46      40.742  11.409  13.419  1.00  0.89           C  
ATOM    708  H   ALA A  46      39.575  13.404  14.465  1.00  0.89           H  
ATOM    709  HA  ALA A  46      41.902  11.946  15.137  1.00  0.89           H  
ATOM    710 1HB  ALA A  46      41.432  10.633  13.107  1.00  0.89           H  
ATOM    711 2HB  ALA A  46      39.938  10.973  14.011  1.00  0.89           H  
ATOM    712 3HB  ALA A  46      40.322  11.890  12.544  1.00  0.89           H  
ATOM    713  N   LEU A  47      42.329  14.092  12.683  1.00  1.05           N  
ATOM    714  CA  LEU A  47      43.376  14.738  11.909  1.00  1.05           C  
ATOM    715  C   LEU A  47      44.275  15.571  12.818  1.00  1.05           C  
ATOM    716  O   LEU A  47      45.500  15.539  12.698  1.00  1.05           O  
ATOM    717  CB  LEU A  47      42.754  15.661  10.858  1.00  1.05           C  
ATOM    718  CG  LEU A  47      41.951  14.985   9.765  1.00  1.05           C  
ATOM    719  CD1 LEU A  47      41.271  16.034   8.948  1.00  1.05           C  
ATOM    720  CD2 LEU A  47      42.856  14.153   8.904  1.00  1.05           C  
ATOM    721  H   LEU A  47      41.361  14.414  12.617  1.00  1.05           H  
ATOM    722  HA  LEU A  47      43.976  13.973  11.422  1.00  1.05           H  
ATOM    723 1HB  LEU A  47      42.093  16.359  11.363  1.00  1.05           H  
ATOM    724 2HB  LEU A  47      43.549  16.230  10.381  1.00  1.05           H  
ATOM    725  HG  LEU A  47      41.194  14.357  10.214  1.00  1.05           H  
ATOM    726 1HD1 LEU A  47      40.675  15.558   8.181  1.00  1.05           H  
ATOM    727 2HD1 LEU A  47      40.644  16.614   9.596  1.00  1.05           H  
ATOM    728 3HD1 LEU A  47      42.011  16.680   8.479  1.00  1.05           H  
ATOM    729 1HD2 LEU A  47      42.267  13.675   8.118  1.00  1.05           H  
ATOM    730 2HD2 LEU A  47      43.614  14.799   8.448  1.00  1.05           H  
ATOM    731 3HD2 LEU A  47      43.340  13.392   9.513  1.00  1.05           H  
ATOM    732  N   LYS A  48      43.677  16.280  13.776  1.00  1.28           N  
ATOM    733  CA  LYS A  48      44.446  17.140  14.673  1.00  1.28           C  
ATOM    734  C   LYS A  48      45.447  16.337  15.497  1.00  1.28           C  
ATOM    735  O   LYS A  48      46.584  16.760  15.699  1.00  1.28           O  
ATOM    736  CB  LYS A  48      43.522  17.936  15.597  1.00  1.28           C  
ATOM    737  CG  LYS A  48      42.734  19.083  14.923  1.00  1.28           C  
ATOM    738  CD  LYS A  48      41.761  19.729  15.921  1.00  1.28           C  
ATOM    739  CE  LYS A  48      42.530  20.456  17.042  1.00  1.28           C  
ATOM    740  NZ  LYS A  48      41.622  21.111  18.047  1.00  1.28           N  
ATOM    741  H   LYS A  48      42.659  16.248  13.853  1.00  1.28           H  
ATOM    742  HA  LYS A  48      45.015  17.847  14.069  1.00  1.28           H  
ATOM    743 1HB  LYS A  48      42.797  17.252  16.038  1.00  1.28           H  
ATOM    744 2HB  LYS A  48      44.105  18.359  16.412  1.00  1.28           H  
ATOM    745 1HG  LYS A  48      43.428  19.838  14.548  1.00  1.28           H  
ATOM    746 2HG  LYS A  48      42.169  18.682  14.078  1.00  1.28           H  
ATOM    747 1HD  LYS A  48      41.124  20.454  15.399  1.00  1.28           H  
ATOM    748 2HD  LYS A  48      41.121  18.962  16.358  1.00  1.28           H  
ATOM    749 1HE  LYS A  48      43.162  19.736  17.557  1.00  1.28           H  
ATOM    750 2HE  LYS A  48      43.161  21.222  16.591  1.00  1.28           H  
ATOM    751 1HZ  LYS A  48      42.171  21.570  18.751  1.00  1.28           H  
ATOM    752 2HZ  LYS A  48      41.016  21.810  17.601  1.00  1.28           H  
ATOM    753 3HZ  LYS A  48      41.036  20.419  18.483  1.00  1.28           H  
ATOM    754  N   GLU A  49      45.049  15.135  15.904  1.00  1.56           N  
ATOM    755  CA  GLU A  49      45.889  14.242  16.700  1.00  1.56           C  
ATOM    756  C   GLU A  49      47.151  13.785  15.959  1.00  1.56           C  
ATOM    757  O   GLU A  49      48.107  13.328  16.587  1.00  1.56           O  
ATOM    758  CB  GLU A  49      45.083  13.027  17.184  1.00  1.56           C  
ATOM    759  CG  GLU A  49      44.039  13.348  18.281  1.00  1.56           C  
ATOM    760  CD  GLU A  49      43.205  12.150  18.712  1.00  1.56           C  
ATOM    761  OE1 GLU A  49      43.354  11.094  18.140  1.00  1.56           O  
ATOM    762  OE2 GLU A  49      42.423  12.298  19.625  1.00  1.56           O  
ATOM    763  H   GLU A  49      44.091  14.845  15.697  1.00  1.56           H  
ATOM    764  HA  GLU A  49      46.210  14.792  17.583  1.00  1.56           H  
ATOM    765 1HB  GLU A  49      44.545  12.596  16.335  1.00  1.56           H  
ATOM    766 2HB  GLU A  49      45.760  12.265  17.566  1.00  1.56           H  
ATOM    767 1HG  GLU A  49      44.568  13.730  19.152  1.00  1.56           H  
ATOM    768 2HG  GLU A  49      43.384  14.134  17.930  1.00  1.56           H  
ATOM    769  N   LYS A  50      47.148  13.865  14.625  1.00  1.83           N  
ATOM    770  CA  LYS A  50      48.287  13.444  13.822  1.00  1.83           C  
ATOM    771  C   LYS A  50      49.274  14.597  13.623  1.00  1.83           C  
ATOM    772  O   LYS A  50      50.350  14.417  13.044  1.00  1.83           O  
ATOM    773  CB  LYS A  50      47.803  12.911  12.475  1.00  1.83           C  
ATOM    774  CG  LYS A  50      46.970  11.638  12.588  1.00  1.83           C  
ATOM    775  CD  LYS A  50      46.491  11.141  11.229  1.00  1.83           C  
ATOM    776  CE  LYS A  50      45.646   9.879  11.377  1.00  1.83           C  
ATOM    777  NZ  LYS A  50      45.173   9.359  10.060  1.00  1.83           N  
ATOM    778  H   LYS A  50      46.354  14.273  14.134  1.00  1.83           H  
ATOM    779  HA  LYS A  50      48.806  12.645  14.348  1.00  1.83           H  
ATOM    780 1HB  LYS A  50      47.191  13.673  11.987  1.00  1.83           H  
ATOM    781 2HB  LYS A  50      48.657  12.712  11.830  1.00  1.83           H  
ATOM    782 1HG  LYS A  50      47.563  10.860  13.064  1.00  1.83           H  
ATOM    783 2HG  LYS A  50      46.106  11.839  13.216  1.00  1.83           H  
ATOM    784 1HD  LYS A  50      45.884  11.918  10.758  1.00  1.83           H  
ATOM    785 2HD  LYS A  50      47.346  10.929  10.590  1.00  1.83           H  
ATOM    786 1HE  LYS A  50      46.238   9.110  11.870  1.00  1.83           H  
ATOM    787 2HE  LYS A  50      44.776  10.110  12.000  1.00  1.83           H  
ATOM    788 1HZ  LYS A  50      44.617   8.528  10.208  1.00  1.83           H  
ATOM    789 2HZ  LYS A  50      44.611  10.060   9.601  1.00  1.83           H  
ATOM    790 3HZ  LYS A  50      45.968   9.133   9.480  1.00  1.83           H  
ATOM    791  N   LEU A  51      48.904  15.778  14.114  1.00  2.01           N  
ATOM    792  CA  LEU A  51      49.693  16.992  14.003  1.00  2.01           C  
ATOM    793  C   LEU A  51      50.113  17.283  12.559  1.00  2.01           C  
ATOM    794  O   LEU A  51      49.348  17.064  11.617  1.00  2.01           O  
ATOM    795  CB  LEU A  51      50.918  16.868  14.917  1.00  2.01           C  
ATOM    796  CG  LEU A  51      50.592  16.547  16.377  1.00  2.01           C  
ATOM    797  CD1 LEU A  51      51.881  16.378  17.146  1.00  2.01           C  
ATOM    798  CD2 LEU A  51      49.738  17.658  16.954  1.00  2.01           C  
ATOM    799  H   LEU A  51      48.016  15.863  14.607  1.00  2.01           H  
ATOM    800  HA  LEU A  51      49.078  17.822  14.354  1.00  2.01           H  
ATOM    801 1HB  LEU A  51      51.582  16.091  14.535  1.00  2.01           H  
ATOM    802 2HB  LEU A  51      51.450  17.812  14.927  1.00  2.01           H  
ATOM    803  HG  LEU A  51      50.039  15.605  16.434  1.00  2.01           H  
ATOM    804 1HD1 LEU A  51      51.656  16.139  18.185  1.00  2.01           H  
ATOM    805 2HD1 LEU A  51      52.459  15.566  16.704  1.00  2.01           H  
ATOM    806 3HD1 LEU A  51      52.455  17.302  17.100  1.00  2.01           H  
ATOM    807 1HD2 LEU A  51      49.496  17.431  17.991  1.00  2.01           H  
ATOM    808 2HD2 LEU A  51      50.281  18.600  16.904  1.00  2.01           H  
ATOM    809 3HD2 LEU A  51      48.817  17.738  16.377  1.00  2.01           H  
ATOM    810  N   GLY A  52      51.297  17.873  12.365  1.00  2.03           N  
ATOM    811  CA  GLY A  52      51.771  18.219  11.019  1.00  2.03           C  
ATOM    812  C   GLY A  52      51.143  19.516  10.491  1.00  2.03           C  
ATOM    813  O   GLY A  52      51.833  20.499  10.219  1.00  2.03           O  
ATOM    814  H   GLY A  52      51.895  18.063  13.152  1.00  2.03           H  
ATOM    815 1HA  GLY A  52      52.856  18.316  11.034  1.00  2.03           H  
ATOM    816 2HA  GLY A  52      51.537  17.399  10.340  1.00  2.03           H  
ATOM    817  N   LEU A  53      49.825  19.478  10.350  1.00  1.86           N  
ATOM    818  CA  LEU A  53      48.990  20.581   9.889  1.00  1.86           C  
ATOM    819  C   LEU A  53      48.197  21.208  11.028  1.00  1.86           C  
ATOM    820  O   LEU A  53      47.580  20.492  11.814  1.00  1.86           O  
ATOM    821  CB  LEU A  53      48.012  20.081   8.826  1.00  1.86           C  
ATOM    822  CG  LEU A  53      47.000  21.094   8.300  1.00  1.86           C  
ATOM    823  CD1 LEU A  53      47.720  22.192   7.529  1.00  1.86           C  
ATOM    824  CD2 LEU A  53      46.028  20.355   7.415  1.00  1.86           C  
ATOM    825  H   LEU A  53      49.383  18.596  10.602  1.00  1.86           H  
ATOM    826  HA  LEU A  53      49.634  21.343   9.455  1.00  1.86           H  
ATOM    827 1HB  LEU A  53      48.583  19.713   7.974  1.00  1.86           H  
ATOM    828 2HB  LEU A  53      47.449  19.244   9.245  1.00  1.86           H  
ATOM    829  HG  LEU A  53      46.470  21.556   9.129  1.00  1.86           H  
ATOM    830 1HD1 LEU A  53      47.003  22.910   7.146  1.00  1.86           H  
ATOM    831 2HD1 LEU A  53      48.420  22.700   8.182  1.00  1.86           H  
ATOM    832 3HD1 LEU A  53      48.259  21.748   6.693  1.00  1.86           H  
ATOM    833 1HD2 LEU A  53      45.282  21.017   7.001  1.00  1.86           H  
ATOM    834 2HD2 LEU A  53      46.587  19.923   6.620  1.00  1.86           H  
ATOM    835 3HD2 LEU A  53      45.528  19.563   7.979  1.00  1.86           H  
ATOM    836  N   THR A  54      48.242  22.537  11.141  1.00  1.60           N  
ATOM    837  CA  THR A  54      47.460  23.220  12.172  1.00  1.60           C  
ATOM    838  C   THR A  54      46.398  24.253  11.717  1.00  1.60           C  
ATOM    839  O   THR A  54      45.221  24.030  11.993  1.00  1.60           O  
ATOM    840  CB  THR A  54      48.367  23.868  13.245  1.00  1.60           C  
ATOM    841  OG1 THR A  54      49.134  22.853  13.901  1.00  1.60           O  
ATOM    842  CG2 THR A  54      47.506  24.615  14.265  1.00  1.60           C  
ATOM    843  H   THR A  54      48.815  23.059  10.495  1.00  1.60           H  
ATOM    844  HA  THR A  54      46.901  22.448  12.703  1.00  1.60           H  
ATOM    845  HB  THR A  54      49.052  24.557  12.793  1.00  1.60           H  
ATOM    846  HG1 THR A  54      48.544  22.149  14.191  1.00  1.60           H  
ATOM    847 1HG2 THR A  54      48.149  25.066  15.020  1.00  1.60           H  
ATOM    848 2HG2 THR A  54      46.936  25.396  13.768  1.00  1.60           H  
ATOM    849 3HG2 THR A  54      46.820  23.916  14.741  1.00  1.60           H  
ATOM    850  N   PRO A  55      46.729  25.359  10.996  1.00  1.32           N  
ATOM    851  CA  PRO A  55      45.802  26.458  10.722  1.00  1.32           C  
ATOM    852  C   PRO A  55      44.591  26.081   9.878  1.00  1.32           C  
ATOM    853  O   PRO A  55      43.534  26.709   9.977  1.00  1.32           O  
ATOM    854  CB  PRO A  55      46.690  27.450   9.960  1.00  1.32           C  
ATOM    855  CG  PRO A  55      47.792  26.612   9.359  1.00  1.32           C  
ATOM    856  CD  PRO A  55      48.045  25.510  10.340  1.00  1.32           C  
ATOM    857  HA  PRO A  55      45.478  26.897  11.677  1.00  1.32           H  
ATOM    858 1HB  PRO A  55      46.096  27.970   9.193  1.00  1.32           H  
ATOM    859 2HB  PRO A  55      47.068  28.224  10.648  1.00  1.32           H  
ATOM    860 1HG  PRO A  55      47.477  26.237   8.372  1.00  1.32           H  
ATOM    861 2HG  PRO A  55      48.684  27.233   9.189  1.00  1.32           H  
ATOM    862 1HD  PRO A  55      48.317  24.649   9.758  1.00  1.32           H  
ATOM    863 2HD  PRO A  55      48.820  25.832  11.036  1.00  1.32           H  
ATOM    864  N   GLU A  56      44.705  25.018   9.095  1.00  1.08           N  
ATOM    865  CA  GLU A  56      43.584  24.620   8.268  1.00  1.08           C  
ATOM    866  C   GLU A  56      42.654  23.771   9.096  1.00  1.08           C  
ATOM    867  O   GLU A  56      41.436  23.890   8.992  1.00  1.08           O  
ATOM    868  CB  GLU A  56      44.058  23.883   7.027  1.00  1.08           C  
ATOM    869  CG  GLU A  56      44.862  24.759   6.064  1.00  1.08           C  
ATOM    870  CD  GLU A  56      45.326  24.037   4.823  1.00  1.08           C  
ATOM    871  OE1 GLU A  56      45.098  22.859   4.718  1.00  1.08           O  
ATOM    872  OE2 GLU A  56      45.910  24.675   3.978  1.00  1.08           O  
ATOM    873  H   GLU A  56      45.573  24.513   9.038  1.00  1.08           H  
ATOM    874  HA  GLU A  56      43.042  25.511   7.952  1.00  1.08           H  
ATOM    875 1HB  GLU A  56      44.682  23.075   7.336  1.00  1.08           H  
ATOM    876 2HB  GLU A  56      43.205  23.463   6.495  1.00  1.08           H  
ATOM    877 1HG  GLU A  56      44.247  25.608   5.768  1.00  1.08           H  
ATOM    878 2HG  GLU A  56      45.730  25.147   6.596  1.00  1.08           H  
ATOM    879  N   LEU A  57      43.218  22.929   9.954  1.00  0.92           N  
ATOM    880  CA  LEU A  57      42.369  22.091  10.769  1.00  0.92           C  
ATOM    881  C   LEU A  57      41.654  23.007  11.749  1.00  0.92           C  
ATOM    882  O   LEU A  57      40.479  22.805  12.060  1.00  0.92           O  
ATOM    883  CB  LEU A  57      43.185  21.023  11.490  1.00  0.92           C  
ATOM    884  CG  LEU A  57      43.842  19.999  10.563  1.00  0.92           C  
ATOM    885  CD1 LEU A  57      44.613  19.032  11.375  1.00  0.92           C  
ATOM    886  CD2 LEU A  57      42.826  19.308   9.708  1.00  0.92           C  
ATOM    887  H   LEU A  57      44.223  22.878  10.038  1.00  0.92           H  
ATOM    888  HA  LEU A  57      41.631  21.604  10.137  1.00  0.92           H  
ATOM    889 1HB  LEU A  57      43.984  21.521  12.047  1.00  0.92           H  
ATOM    890 2HB  LEU A  57      42.562  20.500  12.196  1.00  0.92           H  
ATOM    891  HG  LEU A  57      44.536  20.518   9.928  1.00  0.92           H  
ATOM    892 1HD1 LEU A  57      45.117  18.319  10.719  1.00  0.92           H  
ATOM    893 2HD1 LEU A  57      45.348  19.555  11.971  1.00  0.92           H  
ATOM    894 3HD1 LEU A  57      43.926  18.507  12.022  1.00  0.92           H  
ATOM    895 1HD2 LEU A  57      43.337  18.602   9.044  1.00  0.92           H  
ATOM    896 2HD2 LEU A  57      42.135  18.775  10.326  1.00  0.92           H  
ATOM    897 3HD2 LEU A  57      42.298  20.042   9.111  1.00  0.92           H  
ATOM    898  N   ALA A  58      42.364  24.042  12.217  1.00  0.81           N  
ATOM    899  CA  ALA A  58      41.772  25.017  13.115  1.00  0.81           C  
ATOM    900  C   ALA A  58      40.609  25.721  12.426  1.00  0.81           C  
ATOM    901  O   ALA A  58      39.548  25.913  13.019  1.00  0.81           O  
ATOM    902  CB  ALA A  58      42.811  26.027  13.551  1.00  0.81           C  
ATOM    903  H   ALA A  58      43.344  24.146  11.953  1.00  0.81           H  
ATOM    904  HA  ALA A  58      41.385  24.489  13.989  1.00  0.81           H  
ATOM    905 1HB  ALA A  58      42.359  26.744  14.233  1.00  0.81           H  
ATOM    906 2HB  ALA A  58      43.631  25.511  14.048  1.00  0.81           H  
ATOM    907 3HB  ALA A  58      43.188  26.546  12.675  1.00  0.81           H  
ATOM    908  N   ALA A  59      40.790  26.071  11.143  1.00  0.74           N  
ATOM    909  CA  ALA A  59      39.708  26.704  10.409  1.00  0.74           C  
ATOM    910  C   ALA A  59      38.516  25.766  10.324  1.00  0.74           C  
ATOM    911  O   ALA A  59      37.368  26.191  10.504  1.00  0.74           O  
ATOM    912  CB  ALA A  59      40.170  27.070   9.012  1.00  0.74           C  
ATOM    913  H   ALA A  59      41.690  25.941  10.688  1.00  0.74           H  
ATOM    914  HA  ALA A  59      39.410  27.600  10.941  1.00  0.74           H  
ATOM    915 1HB  ALA A  59      39.357  27.555   8.474  1.00  0.74           H  
ATOM    916 2HB  ALA A  59      41.021  27.748   9.079  1.00  0.74           H  
ATOM    917 3HB  ALA A  59      40.468  26.171   8.481  1.00  0.74           H  
ATOM    918  N   LEU A  60      38.777  24.474  10.110  1.00  0.69           N  
ATOM    919  CA  LEU A  60      37.688  23.518  10.009  1.00  0.69           C  
ATOM    920  C   LEU A  60      36.962  23.420  11.341  1.00  0.69           C  
ATOM    921  O   LEU A  60      35.739  23.312  11.366  1.00  0.69           O  
ATOM    922  CB  LEU A  60      38.200  22.141   9.563  1.00  0.69           C  
ATOM    923  CG  LEU A  60      38.745  22.098   8.120  1.00  0.69           C  
ATOM    924  CD1 LEU A  60      39.326  20.750   7.819  1.00  0.69           C  
ATOM    925  CD2 LEU A  60      37.666  22.401   7.179  1.00  0.69           C  
ATOM    926  H   LEU A  60      39.742  24.168   9.964  1.00  0.69           H  
ATOM    927  HA  LEU A  60      36.980  23.877   9.263  1.00  0.69           H  
ATOM    928 1HB  LEU A  60      39.000  21.840  10.229  1.00  0.69           H  
ATOM    929 2HB  LEU A  60      37.392  21.414   9.645  1.00  0.69           H  
ATOM    930  HG  LEU A  60      39.523  22.836   8.020  1.00  0.69           H  
ATOM    931 1HD1 LEU A  60      39.718  20.732   6.801  1.00  0.69           H  
ATOM    932 2HD1 LEU A  60      40.121  20.530   8.516  1.00  0.69           H  
ATOM    933 3HD1 LEU A  60      38.543  20.029   7.912  1.00  0.69           H  
ATOM    934 1HD2 LEU A  60      38.071  22.391   6.186  1.00  0.69           H  
ATOM    935 2HD2 LEU A  60      36.896  21.642   7.272  1.00  0.69           H  
ATOM    936 3HD2 LEU A  60      37.253  23.387   7.394  1.00  0.69           H  
ATOM    937  N   GLU A  61      37.700  23.489  12.455  1.00  0.67           N  
ATOM    938  CA  GLU A  61      37.063  23.432  13.768  1.00  0.67           C  
ATOM    939  C   GLU A  61      36.125  24.603  13.954  1.00  0.67           C  
ATOM    940  O   GLU A  61      35.017  24.452  14.473  1.00  0.67           O  
ATOM    941  CB  GLU A  61      38.097  23.409  14.905  1.00  0.67           C  
ATOM    942  CG  GLU A  61      37.488  23.207  16.299  1.00  0.67           C  
ATOM    943  CD  GLU A  61      38.529  22.959  17.383  1.00  0.67           C  
ATOM    944  OE1 GLU A  61      39.704  22.927  17.070  1.00  0.67           O  
ATOM    945  OE2 GLU A  61      38.151  22.780  18.517  1.00  0.67           O  
ATOM    946  H   GLU A  61      38.716  23.554  12.380  1.00  0.67           H  
ATOM    947  HA  GLU A  61      36.469  22.521  13.825  1.00  0.67           H  
ATOM    948 1HB  GLU A  61      38.845  22.654  14.740  1.00  0.67           H  
ATOM    949 2HB  GLU A  61      38.616  24.367  14.922  1.00  0.67           H  
ATOM    950 1HG  GLU A  61      36.914  24.097  16.560  1.00  0.67           H  
ATOM    951 2HG  GLU A  61      36.801  22.363  16.261  1.00  0.67           H  
ATOM    952  N   LYS A  62      36.567  25.787  13.534  1.00  0.66           N  
ATOM    953  CA  LYS A  62      35.737  26.972  13.659  1.00  0.66           C  
ATOM    954  C   LYS A  62      34.482  26.866  12.791  1.00  0.66           C  
ATOM    955  O   LYS A  62      33.380  27.186  13.252  1.00  0.66           O  
ATOM    956  CB  LYS A  62      36.556  28.202  13.271  1.00  0.66           C  
ATOM    957  CG  LYS A  62      37.661  28.548  14.269  1.00  0.66           C  
ATOM    958  CD  LYS A  62      38.491  29.733  13.798  1.00  0.66           C  
ATOM    959  CE  LYS A  62      39.623  30.040  14.770  1.00  0.66           C  
ATOM    960  NZ  LYS A  62      40.472  31.167  14.292  1.00  0.66           N  
ATOM    961  H   LYS A  62      37.506  25.856  13.133  1.00  0.66           H  
ATOM    962  HA  LYS A  62      35.426  27.065  14.698  1.00  0.66           H  
ATOM    963 1HB  LYS A  62      37.026  28.030  12.303  1.00  0.66           H  
ATOM    964 2HB  LYS A  62      35.898  29.062  13.168  1.00  0.66           H  
ATOM    965 1HG  LYS A  62      37.221  28.779  15.238  1.00  0.66           H  
ATOM    966 2HG  LYS A  62      38.313  27.682  14.385  1.00  0.66           H  
ATOM    967 1HD  LYS A  62      38.918  29.501  12.821  1.00  0.66           H  
ATOM    968 2HD  LYS A  62      37.855  30.611  13.700  1.00  0.66           H  
ATOM    969 1HE  LYS A  62      39.201  30.300  15.739  1.00  0.66           H  
ATOM    970 2HE  LYS A  62      40.247  29.150  14.881  1.00  0.66           H  
ATOM    971 1HZ  LYS A  62      41.210  31.341  14.960  1.00  0.66           H  
ATOM    972 2HZ  LYS A  62      40.876  30.928  13.398  1.00  0.66           H  
ATOM    973 3HZ  LYS A  62      39.906  31.998  14.194  1.00  0.66           H  
ATOM    974  N   GLU A  63      34.627  26.368  11.556  1.00  0.65           N  
ATOM    975  CA  GLU A  63      33.471  26.201  10.675  1.00  0.65           C  
ATOM    976  C   GLU A  63      32.534  25.111  11.206  1.00  0.65           C  
ATOM    977  O   GLU A  63      31.304  25.222  11.105  1.00  0.65           O  
ATOM    978  CB  GLU A  63      33.905  25.890   9.242  1.00  0.65           C  
ATOM    979  CG  GLU A  63      34.586  27.050   8.486  1.00  0.65           C  
ATOM    980  CD  GLU A  63      34.935  26.711   7.021  1.00  0.65           C  
ATOM    981  OE1 GLU A  63      34.606  25.633   6.563  1.00  0.65           O  
ATOM    982  OE2 GLU A  63      35.546  27.525   6.367  1.00  0.65           O  
ATOM    983  H   GLU A  63      35.561  26.127  11.220  1.00  0.65           H  
ATOM    984  HA  GLU A  63      32.920  27.139  10.658  1.00  0.65           H  
ATOM    985 1HB  GLU A  63      34.635  25.087   9.288  1.00  0.65           H  
ATOM    986 2HB  GLU A  63      33.050  25.547   8.662  1.00  0.65           H  
ATOM    987 1HG  GLU A  63      33.921  27.911   8.500  1.00  0.65           H  
ATOM    988 2HG  GLU A  63      35.498  27.323   9.018  1.00  0.65           H  
ATOM    989  N   LEU A  64      33.113  24.065  11.796  1.00  0.64           N  
ATOM    990  CA  LEU A  64      32.344  22.971  12.356  1.00  0.64           C  
ATOM    991  C   LEU A  64      31.531  23.514  13.516  1.00  0.64           C  
ATOM    992  O   LEU A  64      30.323  23.290  13.593  1.00  0.64           O  
ATOM    993  CB  LEU A  64      33.259  21.830  12.829  1.00  0.64           C  
ATOM    994  CG  LEU A  64      32.543  20.547  13.263  1.00  0.64           C  
ATOM    995  CD1 LEU A  64      31.921  20.719  14.631  1.00  0.64           C  
ATOM    996  CD2 LEU A  64      31.505  20.240  12.251  1.00  0.64           C  
ATOM    997  H   LEU A  64      34.127  24.009  11.831  1.00  0.64           H  
ATOM    998  HA  LEU A  64      31.661  22.592  11.601  1.00  0.64           H  
ATOM    999 1HB  LEU A  64      33.940  21.575  12.019  1.00  0.64           H  
ATOM   1000 2HB  LEU A  64      33.852  22.186  13.671  1.00  0.64           H  
ATOM   1001  HG  LEU A  64      33.254  19.724  13.316  1.00  0.64           H  
ATOM   1002 1HD1 LEU A  64      31.412  19.801  14.907  1.00  0.64           H  
ATOM   1003 2HD1 LEU A  64      32.697  20.944  15.359  1.00  0.64           H  
ATOM   1004 3HD1 LEU A  64      31.199  21.533  14.605  1.00  0.64           H  
ATOM   1005 1HD2 LEU A  64      30.981  19.337  12.535  1.00  0.64           H  
ATOM   1006 2HD2 LEU A  64      30.802  21.065  12.197  1.00  0.64           H  
ATOM   1007 3HD2 LEU A  64      31.977  20.107  11.297  1.00  0.64           H  
ATOM   1008  N   ALA A  65      32.189  24.229  14.430  1.00  0.64           N  
ATOM   1009  CA  ALA A  65      31.499  24.803  15.568  1.00  0.64           C  
ATOM   1010  C   ALA A  65      30.405  25.757  15.110  1.00  0.64           C  
ATOM   1011  O   ALA A  65      29.306  25.759  15.666  1.00  0.64           O  
ATOM   1012  CB  ALA A  65      32.482  25.536  16.453  1.00  0.64           C  
ATOM   1013  H   ALA A  65      33.193  24.379  14.335  1.00  0.64           H  
ATOM   1014  HA  ALA A  65      31.034  23.992  16.131  1.00  0.64           H  
ATOM   1015 1HB  ALA A  65      31.963  25.950  17.313  1.00  0.64           H  
ATOM   1016 2HB  ALA A  65      33.255  24.843  16.786  1.00  0.64           H  
ATOM   1017 3HB  ALA A  65      32.944  26.343  15.880  1.00  0.64           H  
ATOM   1018  N   ALA A  66      30.680  26.550  14.065  1.00  0.63           N  
ATOM   1019  CA  ALA A  66      29.665  27.454  13.554  1.00  0.63           C  
ATOM   1020  C   ALA A  66      28.466  26.662  13.064  1.00  0.63           C  
ATOM   1021  O   ALA A  66      27.322  27.032  13.335  1.00  0.63           O  
ATOM   1022  CB  ALA A  66      30.226  28.298  12.428  1.00  0.63           C  
ATOM   1023  H   ALA A  66      31.608  26.551  13.643  1.00  0.63           H  
ATOM   1024  HA  ALA A  66      29.342  28.102  14.366  1.00  0.63           H  
ATOM   1025 1HB  ALA A  66      29.457  28.979  12.066  1.00  0.63           H  
ATOM   1026 2HB  ALA A  66      31.081  28.868  12.793  1.00  0.63           H  
ATOM   1027 3HB  ALA A  66      30.545  27.649  11.619  1.00  0.63           H  
ATOM   1028  N   THR A  67      28.731  25.529  12.403  1.00  0.62           N  
ATOM   1029  CA  THR A  67      27.676  24.681  11.880  1.00  0.62           C  
ATOM   1030  C   THR A  67      26.839  24.160  13.041  1.00  0.62           C  
ATOM   1031  O   THR A  67      25.610  24.178  12.977  1.00  0.62           O  
ATOM   1032  CB  THR A  67      28.266  23.511  11.056  1.00  0.62           C  
ATOM   1033  OG1 THR A  67      29.026  24.045   9.952  1.00  0.62           O  
ATOM   1034  CG2 THR A  67      27.153  22.598  10.525  1.00  0.62           C  
ATOM   1035  H   THR A  67      29.698  25.276  12.206  1.00  0.62           H  
ATOM   1036  HA  THR A  67      27.034  25.279  11.230  1.00  0.62           H  
ATOM   1037  HB  THR A  67      28.920  22.923  11.679  1.00  0.62           H  
ATOM   1038  HG1 THR A  67      29.802  24.544  10.309  1.00  0.62           H  
ATOM   1039 1HG2 THR A  67      27.597  21.780   9.956  1.00  0.62           H  
ATOM   1040 2HG2 THR A  67      26.595  22.194  11.366  1.00  0.62           H  
ATOM   1041 3HG2 THR A  67      26.488  23.163   9.886  1.00  0.62           H  
ATOM   1042  N   GLU A  68      27.496  23.714  14.119  1.00  0.61           N  
ATOM   1043  CA  GLU A  68      26.759  23.212  15.276  1.00  0.61           C  
ATOM   1044  C   GLU A  68      25.843  24.290  15.851  1.00  0.61           C  
ATOM   1045  O   GLU A  68      24.693  24.011  16.209  1.00  0.61           O  
ATOM   1046  CB  GLU A  68      27.699  22.701  16.375  1.00  0.61           C  
ATOM   1047  CG  GLU A  68      26.954  22.047  17.567  1.00  0.61           C  
ATOM   1048  CD  GLU A  68      27.865  21.334  18.579  1.00  0.61           C  
ATOM   1049  OE1 GLU A  68      29.066  21.312  18.387  1.00  0.61           O  
ATOM   1050  OE2 GLU A  68      27.348  20.804  19.533  1.00  0.61           O  
ATOM   1051  H   GLU A  68      28.516  23.708  14.105  1.00  0.61           H  
ATOM   1052  HA  GLU A  68      26.140  22.383  14.953  1.00  0.61           H  
ATOM   1053 1HB  GLU A  68      28.413  22.012  15.963  1.00  0.61           H  
ATOM   1054 2HB  GLU A  68      28.269  23.544  16.769  1.00  0.61           H  
ATOM   1055 1HG  GLU A  68      26.392  22.824  18.088  1.00  0.61           H  
ATOM   1056 2HG  GLU A  68      26.239  21.330  17.168  1.00  0.61           H  
ATOM   1057  N   LYS A  69      26.336  25.530  15.916  1.00  0.60           N  
ATOM   1058  CA  LYS A  69      25.530  26.621  16.447  1.00  0.60           C  
ATOM   1059  C   LYS A  69      24.317  26.872  15.553  1.00  0.60           C  
ATOM   1060  O   LYS A  69      23.203  27.078  16.052  1.00  0.60           O  
ATOM   1061  CB  LYS A  69      26.380  27.884  16.565  1.00  0.60           C  
ATOM   1062  CG  LYS A  69      27.440  27.813  17.662  1.00  0.60           C  
ATOM   1063  CD  LYS A  69      28.299  29.067  17.691  1.00  0.60           C  
ATOM   1064  CE  LYS A  69      29.391  28.961  18.746  1.00  0.60           C  
ATOM   1065  NZ  LYS A  69      30.272  30.166  18.761  1.00  0.60           N  
ATOM   1066  H   LYS A  69      27.300  25.701  15.623  1.00  0.60           H  
ATOM   1067  HA  LYS A  69      25.174  26.341  17.435  1.00  0.60           H  
ATOM   1068 1HB  LYS A  69      26.892  28.062  15.623  1.00  0.60           H  
ATOM   1069 2HB  LYS A  69      25.740  28.740  16.759  1.00  0.60           H  
ATOM   1070 1HG  LYS A  69      26.952  27.695  18.628  1.00  0.60           H  
ATOM   1071 2HG  LYS A  69      28.076  26.949  17.491  1.00  0.60           H  
ATOM   1072 1HD  LYS A  69      28.761  29.206  16.712  1.00  0.60           H  
ATOM   1073 2HD  LYS A  69      27.675  29.932  17.907  1.00  0.60           H  
ATOM   1074 1HE  LYS A  69      28.929  28.847  19.724  1.00  0.60           H  
ATOM   1075 2HE  LYS A  69      30.001  28.079  18.536  1.00  0.60           H  
ATOM   1076 1HZ  LYS A  69      30.982  30.056  19.471  1.00  0.60           H  
ATOM   1077 2HZ  LYS A  69      30.712  30.271  17.857  1.00  0.60           H  
ATOM   1078 3HZ  LYS A  69      29.718  30.986  18.962  1.00  0.60           H  
ATOM   1079  N   GLU A  70      24.515  26.800  14.235  1.00  0.59           N  
ATOM   1080  CA  GLU A  70      23.413  26.976  13.303  1.00  0.59           C  
ATOM   1081  C   GLU A  70      22.395  25.842  13.473  1.00  0.59           C  
ATOM   1082  O   GLU A  70      21.187  26.082  13.470  1.00  0.59           O  
ATOM   1083  CB  GLU A  70      23.945  27.050  11.869  1.00  0.59           C  
ATOM   1084  CG  GLU A  70      24.732  28.349  11.526  1.00  0.59           C  
ATOM   1085  CD  GLU A  70      25.472  28.281  10.182  1.00  0.59           C  
ATOM   1086  OE1 GLU A  70      26.031  27.261   9.900  1.00  0.59           O  
ATOM   1087  OE2 GLU A  70      25.443  29.226   9.420  1.00  0.59           O  
ATOM   1088  H   GLU A  70      25.461  26.647  13.880  1.00  0.59           H  
ATOM   1089  HA  GLU A  70      22.913  27.917  13.533  1.00  0.59           H  
ATOM   1090 1HB  GLU A  70      24.592  26.197  11.676  1.00  0.59           H  
ATOM   1091 2HB  GLU A  70      23.109  26.994  11.185  1.00  0.59           H  
ATOM   1092 1HG  GLU A  70      24.034  29.183  11.499  1.00  0.59           H  
ATOM   1093 2HG  GLU A  70      25.451  28.540  12.321  1.00  0.59           H  
ATOM   1094  N   LEU A  71      22.877  24.614  13.688  1.00  0.59           N  
ATOM   1095  CA  LEU A  71      21.975  23.483  13.883  1.00  0.59           C  
ATOM   1096  C   LEU A  71      21.160  23.682  15.161  1.00  0.59           C  
ATOM   1097  O   LEU A  71      19.957  23.405  15.192  1.00  0.59           O  
ATOM   1098  CB  LEU A  71      22.791  22.180  13.950  1.00  0.59           C  
ATOM   1099  CG  LEU A  71      23.441  21.774  12.623  1.00  0.59           C  
ATOM   1100  CD1 LEU A  71      24.408  20.643  12.816  1.00  0.59           C  
ATOM   1101  CD2 LEU A  71      22.400  21.338  11.702  1.00  0.59           C  
ATOM   1102  H   LEU A  71      23.886  24.465  13.671  1.00  0.59           H  
ATOM   1103  HA  LEU A  71      21.295  23.433  13.037  1.00  0.59           H  
ATOM   1104 1HB  LEU A  71      23.579  22.299  14.685  1.00  0.59           H  
ATOM   1105 2HB  LEU A  71      22.140  21.371  14.270  1.00  0.59           H  
ATOM   1106  HG  LEU A  71      23.961  22.623  12.212  1.00  0.59           H  
ATOM   1107 1HD1 LEU A  71      24.846  20.374  11.854  1.00  0.59           H  
ATOM   1108 2HD1 LEU A  71      25.193  20.941  13.495  1.00  0.59           H  
ATOM   1109 3HD1 LEU A  71      23.880  19.801  13.218  1.00  0.59           H  
ATOM   1110 1HD2 LEU A  71      22.861  21.086  10.765  1.00  0.59           H  
ATOM   1111 2HD2 LEU A  71      21.922  20.470  12.130  1.00  0.59           H  
ATOM   1112 3HD2 LEU A  71      21.676  22.125  11.550  1.00  0.59           H  
ATOM   1113  N   ALA A  72      21.807  24.188  16.215  1.00  0.59           N  
ATOM   1114  CA  ALA A  72      21.113  24.454  17.468  1.00  0.59           C  
ATOM   1115  C   ALA A  72      20.027  25.506  17.261  1.00  0.59           C  
ATOM   1116  O   ALA A  72      18.915  25.383  17.791  1.00  0.59           O  
ATOM   1117  CB  ALA A  72      22.099  24.920  18.521  1.00  0.59           C  
ATOM   1118  H   ALA A  72      22.810  24.372  16.149  1.00  0.59           H  
ATOM   1119  HA  ALA A  72      20.639  23.532  17.799  1.00  0.59           H  
ATOM   1120 1HB  ALA A  72      21.574  25.097  19.458  1.00  0.59           H  
ATOM   1121 2HB  ALA A  72      22.862  24.155  18.666  1.00  0.59           H  
ATOM   1122 3HB  ALA A  72      22.572  25.841  18.192  1.00  0.59           H  
ATOM   1123  N   ALA A  73      20.332  26.532  16.462  1.00  0.59           N  
ATOM   1124  CA  ALA A  73      19.352  27.567  16.187  1.00  0.59           C  
ATOM   1125  C   ALA A  73      18.142  26.971  15.492  1.00  0.59           C  
ATOM   1126  O   ALA A  73      17.000  27.296  15.831  1.00  0.59           O  
ATOM   1127  CB  ALA A  73      19.958  28.654  15.324  1.00  0.59           C  
ATOM   1128  H   ALA A  73      21.271  26.606  16.068  1.00  0.59           H  
ATOM   1129  HA  ALA A  73      19.031  27.992  17.136  1.00  0.59           H  
ATOM   1130 1HB  ALA A  73      19.215  29.429  15.142  1.00  0.59           H  
ATOM   1131 2HB  ALA A  73      20.820  29.082  15.835  1.00  0.59           H  
ATOM   1132 3HB  ALA A  73      20.275  28.229  14.377  1.00  0.59           H  
ATOM   1133  N   LEU A  74      18.391  26.046  14.563  1.00  0.59           N  
ATOM   1134  CA  LEU A  74      17.303  25.417  13.837  1.00  0.59           C  
ATOM   1135  C   LEU A  74      16.456  24.585  14.774  1.00  0.59           C  
ATOM   1136  O   LEU A  74      15.235  24.544  14.638  1.00  0.59           O  
ATOM   1137  CB  LEU A  74      17.841  24.572  12.697  1.00  0.59           C  
ATOM   1138  CG  LEU A  74      18.486  25.384  11.612  1.00  0.59           C  
ATOM   1139  CD1 LEU A  74      19.071  24.506  10.631  1.00  0.59           C  
ATOM   1140  CD2 LEU A  74      17.498  26.225  10.985  1.00  0.59           C  
ATOM   1141  H   LEU A  74      19.359  25.821  14.324  1.00  0.59           H  
ATOM   1142  HA  LEU A  74      16.675  26.202  13.415  1.00  0.59           H  
ATOM   1143 1HB  LEU A  74      18.587  23.891  13.092  1.00  0.59           H  
ATOM   1144 2HB  LEU A  74      17.027  23.993  12.262  1.00  0.59           H  
ATOM   1145  HG  LEU A  74      19.261  26.000  12.040  1.00  0.59           H  
ATOM   1146 1HD1 LEU A  74      19.538  25.093   9.844  1.00  0.59           H  
ATOM   1147 2HD1 LEU A  74      19.802  23.871  11.115  1.00  0.59           H  
ATOM   1148 3HD1 LEU A  74      18.285  23.925  10.227  1.00  0.59           H  
ATOM   1149 1HD2 LEU A  74      17.974  26.797  10.237  1.00  0.59           H  
ATOM   1150 2HD2 LEU A  74      16.740  25.593  10.543  1.00  0.59           H  
ATOM   1151 3HD2 LEU A  74      17.051  26.894  11.724  1.00  0.59           H  
ATOM   1152  N   GLU A  75      17.079  23.947  15.765  1.00  0.59           N  
ATOM   1153  CA  GLU A  75      16.286  23.170  16.705  1.00  0.59           C  
ATOM   1154  C   GLU A  75      15.313  24.088  17.420  1.00  0.59           C  
ATOM   1155  O   GLU A  75      14.137  23.746  17.577  1.00  0.59           O  
ATOM   1156  CB  GLU A  75      17.156  22.436  17.728  1.00  0.59           C  
ATOM   1157  CG  GLU A  75      16.353  21.532  18.678  1.00  0.59           C  
ATOM   1158  CD  GLU A  75      17.211  20.718  19.617  1.00  0.59           C  
ATOM   1159  OE1 GLU A  75      18.419  20.871  19.575  1.00  0.59           O  
ATOM   1160  OE2 GLU A  75      16.677  19.927  20.356  1.00  0.59           O  
ATOM   1161  H   GLU A  75      18.098  23.977  15.831  1.00  0.59           H  
ATOM   1162  HA  GLU A  75      15.712  22.432  16.151  1.00  0.59           H  
ATOM   1163 1HB  GLU A  75      17.903  21.843  17.220  1.00  0.59           H  
ATOM   1164 2HB  GLU A  75      17.685  23.166  18.337  1.00  0.59           H  
ATOM   1165 1HG  GLU A  75      15.693  22.164  19.274  1.00  0.59           H  
ATOM   1166 2HG  GLU A  75      15.730  20.864  18.085  1.00  0.59           H  
ATOM   1167  N   TRP A  76      15.783  25.271  17.831  1.00  0.60           N  
ATOM   1168  CA  TRP A  76      14.894  26.211  18.497  1.00  0.60           C  
ATOM   1169  C   TRP A  76      13.757  26.640  17.587  1.00  0.60           C  
ATOM   1170  O   TRP A  76      12.603  26.675  18.012  1.00  0.60           O  
ATOM   1171  CB  TRP A  76      15.596  27.462  19.002  1.00  0.60           C  
ATOM   1172  CG  TRP A  76      14.608  28.380  19.687  1.00  0.60           C  
ATOM   1173  CD1 TRP A  76      14.232  28.328  20.996  1.00  0.60           C  
ATOM   1174  CD2 TRP A  76      13.842  29.468  19.095  1.00  0.60           C  
ATOM   1175  NE1 TRP A  76      13.292  29.296  21.259  1.00  0.60           N  
ATOM   1176  CE2 TRP A  76      13.040  29.998  20.105  1.00  0.60           C  
ATOM   1177  CE3 TRP A  76      13.777  30.021  17.814  1.00  0.60           C  
ATOM   1178  CZ2 TRP A  76      12.170  31.052  19.872  1.00  0.60           C  
ATOM   1179  CZ3 TRP A  76      12.907  31.070  17.575  1.00  0.60           C  
ATOM   1180  CH2 TRP A  76      12.122  31.574  18.577  1.00  0.60           C  
ATOM   1181  H   TRP A  76      16.774  25.496  17.683  1.00  0.60           H  
ATOM   1182  HA  TRP A  76      14.462  25.704  19.361  1.00  0.60           H  
ATOM   1183 1HB  TRP A  76      16.388  27.194  19.701  1.00  0.60           H  
ATOM   1184 2HB  TRP A  76      16.051  27.992  18.166  1.00  0.60           H  
ATOM   1185  HD1 TRP A  76      14.615  27.618  21.725  1.00  0.60           H  
ATOM   1186  HE1 TRP A  76      12.853  29.462  22.153  1.00  0.60           H  
ATOM   1187  HE3 TRP A  76      14.396  29.627  17.018  1.00  0.60           H  
ATOM   1188  HZ2 TRP A  76      11.538  31.466  20.659  1.00  0.60           H  
ATOM   1189  HZ3 TRP A  76      12.866  31.487  16.568  1.00  0.60           H  
ATOM   1190  HH2 TRP A  76      11.448  32.402  18.356  1.00  0.60           H  
ATOM   1191  N   GLU A  77      14.075  26.986  16.333  1.00  0.60           N  
ATOM   1192  CA  GLU A  77      13.029  27.433  15.420  1.00  0.60           C  
ATOM   1193  C   GLU A  77      12.002  26.317  15.207  1.00  0.60           C  
ATOM   1194  O   GLU A  77      10.795  26.572  15.181  1.00  0.60           O  
ATOM   1195  CB  GLU A  77      13.635  27.894  14.091  1.00  0.60           C  
ATOM   1196  CG  GLU A  77      14.433  29.242  14.129  1.00  0.60           C  
ATOM   1197  CD  GLU A  77      15.113  29.610  12.786  1.00  0.60           C  
ATOM   1198  OE1 GLU A  77      15.270  28.757  11.980  1.00  0.60           O  
ATOM   1199  OE2 GLU A  77      15.460  30.753  12.572  1.00  0.60           O  
ATOM   1200  H   GLU A  77      15.051  26.948  16.035  1.00  0.60           H  
ATOM   1201  HA  GLU A  77      12.516  28.279  15.867  1.00  0.60           H  
ATOM   1202 1HB  GLU A  77      14.324  27.126  13.749  1.00  0.60           H  
ATOM   1203 2HB  GLU A  77      12.842  27.996  13.353  1.00  0.60           H  
ATOM   1204 1HG  GLU A  77      13.757  30.046  14.411  1.00  0.60           H  
ATOM   1205 2HG  GLU A  77      15.203  29.162  14.897  1.00  0.60           H  
ATOM   1206  N   LEU A  78      12.465  25.071  15.117  1.00  0.61           N  
ATOM   1207  CA  LEU A  78      11.553  23.951  14.972  1.00  0.61           C  
ATOM   1208  C   LEU A  78      10.689  23.806  16.219  1.00  0.61           C  
ATOM   1209  O   LEU A  78       9.485  23.564  16.118  1.00  0.61           O  
ATOM   1210  CB  LEU A  78      12.356  22.674  14.703  1.00  0.61           C  
ATOM   1211  CG  LEU A  78      13.009  22.641  13.331  1.00  0.61           C  
ATOM   1212  CD1 LEU A  78      13.991  21.539  13.233  1.00  0.61           C  
ATOM   1213  CD2 LEU A  78      11.979  22.408  12.352  1.00  0.61           C  
ATOM   1214  H   LEU A  78      13.472  24.904  15.127  1.00  0.61           H  
ATOM   1215  HA  LEU A  78      10.907  24.142  14.118  1.00  0.61           H  
ATOM   1216 1HB  LEU A  78      13.139  22.589  15.453  1.00  0.61           H  
ATOM   1217 2HB  LEU A  78      11.691  21.816  14.789  1.00  0.61           H  
ATOM   1218  HG  LEU A  78      13.502  23.592  13.142  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  78      14.439  21.522  12.237  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  78      14.746  21.699  13.974  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  78      13.489  20.618  13.420  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  78      12.429  22.410  11.390  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  78      11.512  21.444  12.551  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  78      11.240  23.194  12.411  1.00  0.61           H  
ATOM   1225  N   ALA A  79      11.290  23.983  17.406  1.00  0.62           N  
ATOM   1226  CA  ALA A  79      10.544  23.906  18.656  1.00  0.62           C  
ATOM   1227  C   ALA A  79       9.486  24.999  18.710  1.00  0.62           C  
ATOM   1228  O   ALA A  79       8.364  24.780  19.177  1.00  0.62           O  
ATOM   1229  CB  ALA A  79      11.485  24.037  19.839  1.00  0.62           C  
ATOM   1230  H   ALA A  79      12.295  24.156  17.440  1.00  0.62           H  
ATOM   1231  HA  ALA A  79      10.046  22.936  18.699  1.00  0.62           H  
ATOM   1232 1HB  ALA A  79      10.921  23.958  20.765  1.00  0.62           H  
ATOM   1233 2HB  ALA A  79      12.231  23.244  19.794  1.00  0.62           H  
ATOM   1234 3HB  ALA A  79      11.984  25.001  19.801  1.00  0.62           H  
ATOM   1235  N   ALA A  80       9.838  26.195  18.219  1.00  0.64           N  
ATOM   1236  CA  ALA A  80       8.907  27.305  18.187  1.00  0.64           C  
ATOM   1237  C   ALA A  80       7.715  26.932  17.313  1.00  0.64           C  
ATOM   1238  O   ALA A  80       6.558  27.193  17.657  1.00  0.64           O  
ATOM   1239  CB  ALA A  80       9.599  28.557  17.676  1.00  0.64           C  
ATOM   1240  H   ALA A  80      10.791  26.331  17.879  1.00  0.64           H  
ATOM   1241  HA  ALA A  80       8.546  27.482  19.200  1.00  0.64           H  
ATOM   1242 1HB  ALA A  80       8.901  29.387  17.670  1.00  0.64           H  
ATOM   1243 2HB  ALA A  80      10.442  28.790  18.328  1.00  0.64           H  
ATOM   1244 3HB  ALA A  80       9.963  28.385  16.671  1.00  0.64           H  
ATOM   1245  N   LEU A  81       7.996  26.258  16.199  1.00  0.69           N  
ATOM   1246  CA  LEU A  81       6.930  25.809  15.336  1.00  0.69           C  
ATOM   1247  C   LEU A  81       6.102  24.720  16.007  1.00  0.69           C  
ATOM   1248  O   LEU A  81       4.899  24.693  15.825  1.00  0.69           O  
ATOM   1249  CB  LEU A  81       7.485  25.389  13.986  1.00  0.69           C  
ATOM   1250  CG  LEU A  81       8.003  26.557  13.146  1.00  0.69           C  
ATOM   1251  CD1 LEU A  81       8.666  26.037  11.961  1.00  0.69           C  
ATOM   1252  CD2 LEU A  81       6.847  27.444  12.734  1.00  0.69           C  
ATOM   1253  H   LEU A  81       8.971  26.089  15.940  1.00  0.69           H  
ATOM   1254  HA  LEU A  81       6.270  26.654  15.153  1.00  0.69           H  
ATOM   1255 1HB  LEU A  81       8.320  24.725  14.158  1.00  0.69           H  
ATOM   1256 2HB  LEU A  81       6.726  24.856  13.430  1.00  0.69           H  
ATOM   1257  HG  LEU A  81       8.723  27.131  13.731  1.00  0.69           H  
ATOM   1258 1HD1 LEU A  81       9.046  26.854  11.351  1.00  0.69           H  
ATOM   1259 2HD1 LEU A  81       9.480  25.392  12.271  1.00  0.69           H  
ATOM   1260 3HD1 LEU A  81       7.952  25.488  11.417  1.00  0.69           H  
ATOM   1261 1HD2 LEU A  81       7.221  28.263  12.150  1.00  0.69           H  
ATOM   1262 2HD2 LEU A  81       6.151  26.871  12.142  1.00  0.69           H  
ATOM   1263 3HD2 LEU A  81       6.347  27.828  13.622  1.00  0.69           H  
ATOM   1264  N   GLU A  82       6.706  23.844  16.817  1.00  0.76           N  
ATOM   1265  CA  GLU A  82       5.871  22.860  17.519  1.00  0.76           C  
ATOM   1266  C   GLU A  82       4.918  23.558  18.493  1.00  0.76           C  
ATOM   1267  O   GLU A  82       3.769  23.145  18.660  1.00  0.76           O  
ATOM   1268  CB  GLU A  82       6.691  21.829  18.305  1.00  0.76           C  
ATOM   1269  CG  GLU A  82       7.453  20.829  17.477  1.00  0.76           C  
ATOM   1270  CD  GLU A  82       8.170  19.794  18.309  1.00  0.76           C  
ATOM   1271  OE1 GLU A  82       8.374  20.003  19.480  1.00  0.76           O  
ATOM   1272  OE2 GLU A  82       8.487  18.763  17.764  1.00  0.76           O  
ATOM   1273  H   GLU A  82       7.720  23.855  16.922  1.00  0.76           H  
ATOM   1274  HA  GLU A  82       5.269  22.332  16.778  1.00  0.76           H  
ATOM   1275 1HB  GLU A  82       7.414  22.350  18.925  1.00  0.76           H  
ATOM   1276 2HB  GLU A  82       6.031  21.277  18.972  1.00  0.76           H  
ATOM   1277 1HG  GLU A  82       6.760  20.324  16.805  1.00  0.76           H  
ATOM   1278 2HG  GLU A  82       8.183  21.366  16.873  1.00  0.76           H  
ATOM   1279  N   ALA A  83       5.411  24.619  19.150  1.00  0.84           N  
ATOM   1280  CA  ALA A  83       4.620  25.406  20.096  1.00  0.84           C  
ATOM   1281  C   ALA A  83       3.415  26.055  19.402  1.00  0.84           C  
ATOM   1282  O   ALA A  83       2.346  26.206  20.000  1.00  0.84           O  
ATOM   1283  CB  ALA A  83       5.488  26.474  20.742  1.00  0.84           C  
ATOM   1284  H   ALA A  83       6.387  24.873  18.990  1.00  0.84           H  
ATOM   1285  HA  ALA A  83       4.247  24.734  20.865  1.00  0.84           H  
ATOM   1286 1HB  ALA A  83       4.901  27.036  21.466  1.00  0.84           H  
ATOM   1287 2HB  ALA A  83       6.329  25.997  21.245  1.00  0.84           H  
ATOM   1288 3HB  ALA A  83       5.862  27.149  19.987  1.00  0.84           H  
ATOM   1289  N   ASP A  84       3.601  26.435  18.140  1.00  0.92           N  
ATOM   1290  CA  ASP A  84       2.585  27.067  17.311  1.00  0.92           C  
ATOM   1291  C   ASP A  84       1.563  26.019  16.835  1.00  0.92           C  
ATOM   1292  O   ASP A  84       1.917  25.113  16.095  1.00  0.92           O  
ATOM   1293  CB  ASP A  84       3.245  27.746  16.100  1.00  0.92           C  
ATOM   1294  CG  ASP A  84       2.298  28.562  15.185  1.00  0.92           C  
ATOM   1295  OD1 ASP A  84       1.090  28.340  15.178  1.00  0.92           O  
ATOM   1296  OD2 ASP A  84       2.813  29.418  14.487  1.00  0.92           O  
ATOM   1297  H   ASP A  84       4.535  26.306  17.744  1.00  0.92           H  
ATOM   1298  HA  ASP A  84       2.121  27.836  17.917  1.00  0.92           H  
ATOM   1299 1HB  ASP A  84       4.045  28.403  16.454  1.00  0.92           H  
ATOM   1300 2HB  ASP A  84       3.725  26.976  15.494  1.00  0.92           H  
ATOM   1301  N   PRO A  85       0.276  26.098  17.226  1.00  0.97           N  
ATOM   1302  CA  PRO A  85      -0.740  25.119  16.898  1.00  0.97           C  
ATOM   1303  C   PRO A  85      -0.991  25.020  15.393  1.00  0.97           C  
ATOM   1304  O   PRO A  85      -1.540  24.019  14.925  1.00  0.97           O  
ATOM   1305  CB  PRO A  85      -1.970  25.638  17.653  1.00  0.97           C  
ATOM   1306  CG  PRO A  85      -1.723  27.121  17.824  1.00  0.97           C  
ATOM   1307  CD  PRO A  85      -0.222  27.263  17.977  1.00  0.97           C  
ATOM   1308  HA  PRO A  85      -0.422  24.143  17.295  1.00  0.97           H  
ATOM   1309 1HB  PRO A  85      -2.877  25.422  17.070  1.00  0.97           H  
ATOM   1310 2HB  PRO A  85      -2.067  25.109  18.611  1.00  0.97           H  
ATOM   1311 1HG  PRO A  85      -2.109  27.666  16.951  1.00  0.97           H  
ATOM   1312 2HG  PRO A  85      -2.271  27.493  18.699  1.00  0.97           H  
ATOM   1313 1HD  PRO A  85       0.069  28.204  17.485  1.00  0.97           H  
ATOM   1314 2HD  PRO A  85       0.089  27.215  19.036  1.00  0.97           H  
ATOM   1315  N   ASN A  86      -0.606  26.058  14.633  1.00  1.00           N  
ATOM   1316  CA  ASN A  86      -0.797  26.071  13.189  1.00  1.00           C  
ATOM   1317  C   ASN A  86       0.473  26.580  12.498  1.00  1.00           C  
ATOM   1318  O   ASN A  86       0.445  27.676  11.936  1.00  1.00           O  
ATOM   1319  CB  ASN A  86      -1.964  26.971  12.813  1.00  1.00           C  
ATOM   1320  CG  ASN A  86      -3.280  26.548  13.416  1.00  1.00           C  
ATOM   1321  OD1 ASN A  86      -3.925  25.603  12.952  1.00  1.00           O  
ATOM   1322  ND2 ASN A  86      -3.699  27.252  14.436  1.00  1.00           N  
ATOM   1323  H   ASN A  86      -0.118  26.866  15.045  1.00  1.00           H  
ATOM   1324  HA  ASN A  86      -1.000  25.059  12.840  1.00  1.00           H  
ATOM   1325 1HB  ASN A  86      -1.741  27.990  13.141  1.00  1.00           H  
ATOM   1326 2HB  ASN A  86      -2.065  26.996  11.728  1.00  1.00           H  
ATOM   1327 1HD2 ASN A  86      -4.571  27.028  14.875  1.00  1.00           H  
ATOM   1328 2HD2 ASN A  86      -3.152  28.023  14.766  1.00  1.00           H  
ATOM   1329  N   PRO A  87       1.575  25.797  12.454  1.00  0.97           N  
ATOM   1330  CA  PRO A  87       2.896  26.246  12.037  1.00  0.97           C  
ATOM   1331  C   PRO A  87       2.825  26.873  10.653  1.00  0.97           C  
ATOM   1332  O   PRO A  87       2.176  26.335   9.752  1.00  0.97           O  
ATOM   1333  CB  PRO A  87       3.692  24.931  12.005  1.00  0.97           C  
ATOM   1334  CG  PRO A  87       2.985  24.043  12.996  1.00  0.97           C  
ATOM   1335  CD  PRO A  87       1.514  24.368  12.823  1.00  0.97           C  
ATOM   1336  HA  PRO A  87       3.295  26.957  12.776  1.00  0.97           H  
ATOM   1337 1HB  PRO A  87       3.727  24.540  11.016  1.00  0.97           H  
ATOM   1338 2HB  PRO A  87       4.722  25.110  12.298  1.00  0.97           H  
ATOM   1339 1HG  PRO A  87       3.223  22.988  12.810  1.00  0.97           H  
ATOM   1340 2HG  PRO A  87       3.315  24.266  14.018  1.00  0.97           H  
ATOM   1341 1HD  PRO A  87       1.056  23.779  12.027  1.00  0.97           H  
ATOM   1342 2HD  PRO A  87       1.037  24.200  13.782  1.00  0.97           H  
ATOM   1343  N   ASP A  88       3.528  27.991  10.493  1.00  0.92           N  
ATOM   1344  CA  ASP A  88       3.559  28.792   9.269  1.00  0.92           C  
ATOM   1345  C   ASP A  88       4.490  28.219   8.182  1.00  0.92           C  
ATOM   1346  O   ASP A  88       5.700  28.166   8.397  1.00  0.92           O  
ATOM   1347  CB  ASP A  88       3.988  30.227   9.622  1.00  0.92           C  
ATOM   1348  CG  ASP A  88       3.950  31.258   8.459  1.00  0.92           C  
ATOM   1349  OD1 ASP A  88       3.995  30.873   7.302  1.00  0.92           O  
ATOM   1350  OD2 ASP A  88       3.881  32.429   8.757  1.00  0.92           O  
ATOM   1351  H   ASP A  88       4.030  28.335  11.303  1.00  0.92           H  
ATOM   1352  HA  ASP A  88       2.538  28.869   8.914  1.00  0.92           H  
ATOM   1353 1HB  ASP A  88       3.341  30.604  10.422  1.00  0.92           H  
ATOM   1354 2HB  ASP A  88       4.997  30.207  10.026  1.00  0.92           H  
ATOM   1355  N   PRO A  89       3.963  27.795   7.001  1.00  0.85           N  
ATOM   1356  CA  PRO A  89       4.705  27.272   5.864  1.00  0.85           C  
ATOM   1357  C   PRO A  89       5.894  28.145   5.487  1.00  0.85           C  
ATOM   1358  O   PRO A  89       6.889  27.654   4.969  1.00  0.85           O  
ATOM   1359  CB  PRO A  89       3.656  27.260   4.754  1.00  0.85           C  
ATOM   1360  CG  PRO A  89       2.361  27.058   5.478  1.00  0.85           C  
ATOM   1361  CD  PRO A  89       2.506  27.857   6.755  1.00  0.85           C  
ATOM   1362  HA  PRO A  89       5.026  26.249   6.072  1.00  0.85           H  
ATOM   1363 1HB  PRO A  89       3.688  28.210   4.196  1.00  0.85           H  
ATOM   1364 2HB  PRO A  89       3.876  26.455   4.034  1.00  0.85           H  
ATOM   1365 1HG  PRO A  89       1.523  27.395   4.855  1.00  0.85           H  
ATOM   1366 2HG  PRO A  89       2.204  25.981   5.672  1.00  0.85           H  
ATOM   1367 1HD  PRO A  89       2.176  28.902   6.614  1.00  0.85           H  
ATOM   1368 2HD  PRO A  89       1.942  27.334   7.537  1.00  0.85           H  
ATOM   1369  N   ALA A  90       5.782  29.464   5.697  1.00  0.79           N  
ATOM   1370  CA  ALA A  90       6.879  30.370   5.377  1.00  0.79           C  
ATOM   1371  C   ALA A  90       8.112  30.040   6.203  1.00  0.79           C  
ATOM   1372  O   ALA A  90       9.246  30.103   5.723  1.00  0.79           O  
ATOM   1373  CB  ALA A  90       6.474  31.805   5.619  1.00  0.79           C  
ATOM   1374  H   ALA A  90       4.952  29.865   6.149  1.00  0.79           H  
ATOM   1375  HA  ALA A  90       7.129  30.236   4.323  1.00  0.79           H  
ATOM   1376 1HB  ALA A  90       7.293  32.469   5.356  1.00  0.79           H  
ATOM   1377 2HB  ALA A  90       5.602  32.039   5.013  1.00  0.79           H  
ATOM   1378 3HB  ALA A  90       6.224  31.935   6.672  1.00  0.79           H  
ATOM   1379  N   LYS A  91       7.878  29.752   7.489  1.00  0.74           N  
ATOM   1380  CA  LYS A  91       8.947  29.477   8.426  1.00  0.74           C  
ATOM   1381  C   LYS A  91       9.457  28.088   8.158  1.00  0.74           C  
ATOM   1382  O   LYS A  91      10.659  27.839   8.185  1.00  0.74           O  
ATOM   1383  CB  LYS A  91       8.452  29.628   9.859  1.00  0.74           C  
ATOM   1384  CG  LYS A  91       8.134  31.074  10.244  1.00  0.74           C  
ATOM   1385  CD  LYS A  91       7.633  31.196  11.684  1.00  0.74           C  
ATOM   1386  CE  LYS A  91       7.327  32.649  12.039  1.00  0.74           C  
ATOM   1387  NZ  LYS A  91       6.793  32.786  13.423  1.00  0.74           N  
ATOM   1388  H   LYS A  91       6.915  29.661   7.808  1.00  0.74           H  
ATOM   1389  HA  LYS A  91       9.761  30.179   8.257  1.00  0.74           H  
ATOM   1390 1HB  LYS A  91       7.543  29.042   9.980  1.00  0.74           H  
ATOM   1391 2HB  LYS A  91       9.195  29.237  10.551  1.00  0.74           H  
ATOM   1392 1HG  LYS A  91       9.028  31.687  10.126  1.00  0.74           H  
ATOM   1393 2HG  LYS A  91       7.362  31.458   9.572  1.00  0.74           H  
ATOM   1394 1HD  LYS A  91       6.722  30.611  11.805  1.00  0.74           H  
ATOM   1395 2HD  LYS A  91       8.390  30.808  12.369  1.00  0.74           H  
ATOM   1396 1HE  LYS A  91       8.240  33.235  11.953  1.00  0.74           H  
ATOM   1397 2HE  LYS A  91       6.588  33.037  11.335  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  91       6.603  33.759  13.617  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  91       5.935  32.252  13.507  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  91       7.473  32.438  14.084  1.00  0.74           H  
ATOM   1401  N   LEU A  92       8.535  27.188   7.844  1.00  0.71           N  
ATOM   1402  CA  LEU A  92       8.924  25.821   7.563  1.00  0.71           C  
ATOM   1403  C   LEU A  92       9.812  25.796   6.314  1.00  0.71           C  
ATOM   1404  O   LEU A  92      10.831  25.099   6.276  1.00  0.71           O  
ATOM   1405  CB  LEU A  92       7.657  24.991   7.372  1.00  0.71           C  
ATOM   1406  CG  LEU A  92       6.824  24.762   8.640  1.00  0.71           C  
ATOM   1407  CD1 LEU A  92       5.465  24.221   8.319  1.00  0.71           C  
ATOM   1408  CD2 LEU A  92       7.520  23.751   9.448  1.00  0.71           C  
ATOM   1409  H   LEU A  92       7.551  27.464   7.842  1.00  0.71           H  
ATOM   1410  HA  LEU A  92       9.482  25.433   8.406  1.00  0.71           H  
ATOM   1411 1HB  LEU A  92       7.045  25.452   6.624  1.00  0.71           H  
ATOM   1412 2HB  LEU A  92       7.961  24.012   7.023  1.00  0.71           H  
ATOM   1413  HG  LEU A  92       6.714  25.701   9.192  1.00  0.71           H  
ATOM   1414 1HD1 LEU A  92       4.933  24.036   9.236  1.00  0.71           H  
ATOM   1415 2HD1 LEU A  92       4.905  24.910   7.729  1.00  0.71           H  
ATOM   1416 3HD1 LEU A  92       5.566  23.321   7.793  1.00  0.71           H  
ATOM   1417 1HD2 LEU A  92       6.946  23.576  10.348  1.00  0.71           H  
ATOM   1418 2HD2 LEU A  92       7.599  22.835   8.876  1.00  0.71           H  
ATOM   1419 3HD2 LEU A  92       8.510  24.105   9.706  1.00  0.71           H  
ATOM   1420  N   ALA A  93       9.456  26.588   5.302  1.00  0.69           N  
ATOM   1421  CA  ALA A  93      10.257  26.698   4.096  1.00  0.69           C  
ATOM   1422  C   ALA A  93      11.622  27.303   4.404  1.00  0.69           C  
ATOM   1423  O   ALA A  93      12.642  26.835   3.898  1.00  0.69           O  
ATOM   1424  CB  ALA A  93       9.543  27.542   3.068  1.00  0.69           C  
ATOM   1425  H   ALA A  93       8.593  27.125   5.358  1.00  0.69           H  
ATOM   1426  HA  ALA A  93      10.410  25.695   3.696  1.00  0.69           H  
ATOM   1427 1HB  ALA A  93      10.143  27.601   2.164  1.00  0.69           H  
ATOM   1428 2HB  ALA A  93       8.577  27.092   2.841  1.00  0.69           H  
ATOM   1429 3HB  ALA A  93       9.388  28.543   3.472  1.00  0.69           H  
ATOM   1430  N   ALA A  94      11.655  28.332   5.267  1.00  0.66           N  
ATOM   1431  CA  ALA A  94      12.931  28.939   5.623  1.00  0.66           C  
ATOM   1432  C   ALA A  94      13.823  27.905   6.276  1.00  0.66           C  
ATOM   1433  O   ALA A  94      15.022  27.832   5.997  1.00  0.66           O  
ATOM   1434  CB  ALA A  94      12.717  30.106   6.566  1.00  0.66           C  
ATOM   1435  H   ALA A  94      10.794  28.721   5.649  1.00  0.66           H  
ATOM   1436  HA  ALA A  94      13.411  29.287   4.711  1.00  0.66           H  
ATOM   1437 1HB  ALA A  94      13.675  30.557   6.815  1.00  0.66           H  
ATOM   1438 2HB  ALA A  94      12.078  30.846   6.085  1.00  0.66           H  
ATOM   1439 3HB  ALA A  94      12.238  29.750   7.473  1.00  0.66           H  
ATOM   1440  N   LEU A  95      13.231  27.067   7.117  1.00  0.65           N  
ATOM   1441  CA  LEU A  95      13.976  26.022   7.777  1.00  0.65           C  
ATOM   1442  C   LEU A  95      14.493  25.002   6.794  1.00  0.65           C  
ATOM   1443  O   LEU A  95      15.632  24.566   6.910  1.00  0.65           O  
ATOM   1444  CB  LEU A  95      13.107  25.379   8.827  1.00  0.65           C  
ATOM   1445  CG  LEU A  95      12.834  26.238   9.992  1.00  0.65           C  
ATOM   1446  CD1 LEU A  95      11.819  25.647  10.825  1.00  0.65           C  
ATOM   1447  CD2 LEU A  95      14.049  26.353  10.748  1.00  0.65           C  
ATOM   1448  H   LEU A  95      12.236  27.181   7.324  1.00  0.65           H  
ATOM   1449  HA  LEU A  95      14.829  26.481   8.275  1.00  0.65           H  
ATOM   1450 1HB  LEU A  95      12.158  25.159   8.376  1.00  0.65           H  
ATOM   1451 2HB  LEU A  95      13.571  24.455   9.171  1.00  0.65           H  
ATOM   1452  HG  LEU A  95      12.501  27.215   9.668  1.00  0.65           H  
ATOM   1453 1HD1 LEU A  95      11.651  26.281  11.697  1.00  0.65           H  
ATOM   1454 2HD1 LEU A  95      10.904  25.540  10.256  1.00  0.65           H  
ATOM   1455 3HD1 LEU A  95      12.171  24.716  11.124  1.00  0.65           H  
ATOM   1456 1HD2 LEU A  95      13.860  26.958  11.575  1.00  0.65           H  
ATOM   1457 2HD2 LEU A  95      14.377  25.368  11.082  1.00  0.65           H  
ATOM   1458 3HD2 LEU A  95      14.812  26.818  10.132  1.00  0.65           H  
ATOM   1459  N   GLU A  96      13.700  24.637   5.785  1.00  0.63           N  
ATOM   1460  CA  GLU A  96      14.199  23.675   4.812  1.00  0.63           C  
ATOM   1461  C   GLU A  96      15.436  24.238   4.130  1.00  0.63           C  
ATOM   1462  O   GLU A  96      16.429  23.531   3.937  1.00  0.63           O  
ATOM   1463  CB  GLU A  96      13.144  23.318   3.761  1.00  0.63           C  
ATOM   1464  CG  GLU A  96      13.606  22.232   2.766  1.00  0.63           C  
ATOM   1465  CD  GLU A  96      12.529  21.783   1.780  1.00  0.63           C  
ATOM   1466  OE1 GLU A  96      11.432  22.285   1.839  1.00  0.63           O  
ATOM   1467  OE2 GLU A  96      12.820  20.932   0.971  1.00  0.63           O  
ATOM   1468  H   GLU A  96      12.746  25.001   5.725  1.00  0.63           H  
ATOM   1469  HA  GLU A  96      14.488  22.765   5.334  1.00  0.63           H  
ATOM   1470 1HB  GLU A  96      12.230  22.988   4.243  1.00  0.63           H  
ATOM   1471 2HB  GLU A  96      12.899  24.211   3.188  1.00  0.63           H  
ATOM   1472 1HG  GLU A  96      14.453  22.625   2.201  1.00  0.63           H  
ATOM   1473 2HG  GLU A  96      13.956  21.368   3.331  1.00  0.63           H  
ATOM   1474  N   LYS A  97      15.380  25.529   3.791  1.00  0.62           N  
ATOM   1475  CA  LYS A  97      16.485  26.194   3.121  1.00  0.62           C  
ATOM   1476  C   LYS A  97      17.715  26.285   4.019  1.00  0.62           C  
ATOM   1477  O   LYS A  97      18.836  26.040   3.567  1.00  0.62           O  
ATOM   1478  CB  LYS A  97      16.051  27.590   2.692  1.00  0.62           C  
ATOM   1479  CG  LYS A  97      15.022  27.611   1.570  1.00  0.62           C  
ATOM   1480  CD  LYS A  97      14.578  29.031   1.258  1.00  0.62           C  
ATOM   1481  CE  LYS A  97      13.509  29.056   0.174  1.00  0.62           C  
ATOM   1482  NZ  LYS A  97      13.035  30.445  -0.102  1.00  0.62           N  
ATOM   1483  H   LYS A  97      14.520  26.053   3.981  1.00  0.62           H  
ATOM   1484  HA  LYS A  97      16.751  25.613   2.237  1.00  0.62           H  
ATOM   1485 1HB  LYS A  97      15.618  28.109   3.542  1.00  0.62           H  
ATOM   1486 2HB  LYS A  97      16.919  28.161   2.369  1.00  0.62           H  
ATOM   1487 1HG  LYS A  97      15.451  27.161   0.677  1.00  0.62           H  
ATOM   1488 2HG  LYS A  97      14.157  27.021   1.871  1.00  0.62           H  
ATOM   1489 1HD  LYS A  97      14.173  29.484   2.164  1.00  0.62           H  
ATOM   1490 2HD  LYS A  97      15.436  29.617   0.930  1.00  0.62           H  
ATOM   1491 1HE  LYS A  97      13.918  28.632  -0.741  1.00  0.62           H  
ATOM   1492 2HE  LYS A  97      12.660  28.450   0.498  1.00  0.62           H  
ATOM   1493 1HZ  LYS A  97      12.327  30.425  -0.823  1.00  0.62           H  
ATOM   1494 2HZ  LYS A  97      12.644  30.839   0.743  1.00  0.62           H  
ATOM   1495 3HZ  LYS A  97      13.812  31.012  -0.410  1.00  0.62           H  
ATOM   1496  N   LYS A  98      17.511  26.590   5.308  1.00  0.62           N  
ATOM   1497  CA  LYS A  98      18.646  26.680   6.216  1.00  0.62           C  
ATOM   1498  C   LYS A  98      19.259  25.301   6.423  1.00  0.62           C  
ATOM   1499  O   LYS A  98      20.477  25.160   6.430  1.00  0.62           O  
ATOM   1500  CB  LYS A  98      18.260  27.291   7.564  1.00  0.62           C  
ATOM   1501  CG  LYS A  98      17.910  28.804   7.542  1.00  0.62           C  
ATOM   1502  CD  LYS A  98      17.597  29.358   8.964  1.00  0.62           C  
ATOM   1503  CE  LYS A  98      17.225  30.849   8.932  1.00  0.62           C  
ATOM   1504  NZ  LYS A  98      17.089  31.465  10.320  1.00  0.62           N  
ATOM   1505  H   LYS A  98      16.569  26.800   5.642  1.00  0.62           H  
ATOM   1506  HA  LYS A  98      19.404  27.316   5.759  1.00  0.62           H  
ATOM   1507 1HB  LYS A  98      17.391  26.756   7.953  1.00  0.62           H  
ATOM   1508 2HB  LYS A  98      19.082  27.152   8.263  1.00  0.62           H  
ATOM   1509 1HG  LYS A  98      18.751  29.357   7.131  1.00  0.62           H  
ATOM   1510 2HG  LYS A  98      17.048  28.972   6.903  1.00  0.62           H  
ATOM   1511 1HD  LYS A  98      16.750  28.807   9.391  1.00  0.62           H  
ATOM   1512 2HD  LYS A  98      18.461  29.219   9.612  1.00  0.62           H  
ATOM   1513 1HE  LYS A  98      17.991  31.390   8.381  1.00  0.62           H  
ATOM   1514 2HE  LYS A  98      16.274  30.954   8.408  1.00  0.62           H  
ATOM   1515 1HZ  LYS A  98      16.849  32.437  10.226  1.00  0.62           H  
ATOM   1516 2HZ  LYS A  98      16.369  31.018  10.923  1.00  0.62           H  
ATOM   1517 3HZ  LYS A  98      17.969  31.388  10.797  1.00  0.62           H  
ATOM   1518  N   LEU A  99      18.425  24.276   6.562  1.00  0.61           N  
ATOM   1519  CA  LEU A  99      18.941  22.926   6.691  1.00  0.61           C  
ATOM   1520  C   LEU A  99      19.724  22.536   5.452  1.00  0.61           C  
ATOM   1521  O   LEU A  99      20.806  21.962   5.565  1.00  0.61           O  
ATOM   1522  CB  LEU A  99      17.779  21.958   6.903  1.00  0.61           C  
ATOM   1523  CG  LEU A  99      17.079  22.063   8.239  1.00  0.61           C  
ATOM   1524  CD1 LEU A  99      15.813  21.323   8.209  1.00  0.61           C  
ATOM   1525  CD2 LEU A  99      17.921  21.447   9.264  1.00  0.61           C  
ATOM   1526  H   LEU A  99      17.420  24.429   6.564  1.00  0.61           H  
ATOM   1527  HA  LEU A  99      19.605  22.891   7.557  1.00  0.61           H  
ATOM   1528 1HB  LEU A  99      17.039  22.120   6.117  1.00  0.61           H  
ATOM   1529 2HB  LEU A  99      18.160  20.952   6.820  1.00  0.61           H  
ATOM   1530  HG  LEU A  99      16.889  23.107   8.470  1.00  0.61           H  
ATOM   1531 1HD1 LEU A  99      15.316  21.398   9.176  1.00  0.61           H  
ATOM   1532 2HD1 LEU A  99      15.197  21.751   7.442  1.00  0.61           H  
ATOM   1533 3HD1 LEU A  99      16.003  20.302   7.988  1.00  0.61           H  
ATOM   1534 1HD2 LEU A  99      17.408  21.527  10.205  1.00  0.61           H  
ATOM   1535 2HD2 LEU A  99      18.066  20.403   9.007  1.00  0.61           H  
ATOM   1536 3HD2 LEU A  99      18.880  21.949   9.315  1.00  0.61           H  
ATOM   1537  N   ALA A 100      19.216  22.882   4.262  1.00  0.61           N  
ATOM   1538  CA  ALA A 100      19.931  22.575   3.034  1.00  0.61           C  
ATOM   1539  C   ALA A 100      21.281  23.280   3.010  1.00  0.61           C  
ATOM   1540  O   ALA A 100      22.293  22.694   2.624  1.00  0.61           O  
ATOM   1541  CB  ALA A 100      19.107  22.987   1.833  1.00  0.61           C  
ATOM   1542  H   ALA A 100      18.306  23.344   4.205  1.00  0.61           H  
ATOM   1543  HA  ALA A 100      20.106  21.500   3.003  1.00  0.61           H  
ATOM   1544 1HB  ALA A 100      19.637  22.736   0.917  1.00  0.61           H  
ATOM   1545 2HB  ALA A 100      18.149  22.467   1.859  1.00  0.61           H  
ATOM   1546 3HB  ALA A 100      18.935  24.060   1.870  1.00  0.61           H  
ATOM   1547  N   ALA A 101      21.305  24.540   3.464  1.00  0.61           N  
ATOM   1548  CA  ALA A 101      22.551  25.287   3.497  1.00  0.61           C  
ATOM   1549  C   ALA A 101      23.544  24.610   4.419  1.00  0.61           C  
ATOM   1550  O   ALA A 101      24.738  24.522   4.101  1.00  0.61           O  
ATOM   1551  CB  ALA A 101      22.302  26.707   3.978  1.00  0.61           C  
ATOM   1552  H   ALA A 101      20.440  24.993   3.751  1.00  0.61           H  
ATOM   1553  HA  ALA A 101      22.963  25.311   2.494  1.00  0.61           H  
ATOM   1554 1HB  ALA A 101      23.241  27.255   3.983  1.00  0.61           H  
ATOM   1555 2HB  ALA A 101      21.594  27.195   3.311  1.00  0.61           H  
ATOM   1556 3HB  ALA A 101      21.892  26.683   4.984  1.00  0.61           H  
ATOM   1557  N   LEU A 102      23.057  24.079   5.534  1.00  0.62           N  
ATOM   1558  CA  LEU A 102      23.953  23.435   6.461  1.00  0.62           C  
ATOM   1559  C   LEU A 102      24.419  22.118   5.907  1.00  0.62           C  
ATOM   1560  O   LEU A 102      25.565  21.738   6.125  1.00  0.62           O  
ATOM   1561  CB  LEU A 102      23.292  23.237   7.807  1.00  0.62           C  
ATOM   1562  CG  LEU A 102      22.980  24.507   8.494  1.00  0.62           C  
ATOM   1563  CD1 LEU A 102      22.322  24.210   9.752  1.00  0.62           C  
ATOM   1564  CD2 LEU A 102      24.196  25.290   8.668  1.00  0.62           C  
ATOM   1565  H   LEU A 102      22.064  24.178   5.759  1.00  0.62           H  
ATOM   1566  HA  LEU A 102      24.821  24.076   6.600  1.00  0.62           H  
ATOM   1567 1HB  LEU A 102      22.352  22.721   7.644  1.00  0.62           H  
ATOM   1568 2HB  LEU A 102      23.932  22.630   8.449  1.00  0.62           H  
ATOM   1569  HG  LEU A 102      22.298  25.069   7.893  1.00  0.62           H  
ATOM   1570 1HD1 LEU A 102      22.050  25.128  10.261  1.00  0.62           H  
ATOM   1571 2HD1 LEU A 102      21.441  23.622   9.538  1.00  0.62           H  
ATOM   1572 3HD1 LEU A 102      23.004  23.655  10.357  1.00  0.62           H  
ATOM   1573 1HD2 LEU A 102      23.933  26.216   9.141  1.00  0.62           H  
ATOM   1574 2HD2 LEU A 102      24.909  24.756   9.286  1.00  0.62           H  
ATOM   1575 3HD2 LEU A 102      24.637  25.498   7.701  1.00  0.62           H  
ATOM   1576  N   GLU A 103      23.566  21.412   5.165  1.00  0.62           N  
ATOM   1577  CA  GLU A 103      24.009  20.151   4.597  1.00  0.62           C  
ATOM   1578  C   GLU A 103      25.164  20.422   3.642  1.00  0.62           C  
ATOM   1579  O   GLU A 103      26.144  19.674   3.606  1.00  0.62           O  
ATOM   1580  CB  GLU A 103      22.877  19.409   3.884  1.00  0.62           C  
ATOM   1581  CG  GLU A 103      23.259  17.971   3.497  1.00  0.62           C  
ATOM   1582  CD  GLU A 103      22.099  17.116   3.007  1.00  0.62           C  
ATOM   1583  OE1 GLU A 103      20.999  17.628   2.847  1.00  0.62           O  
ATOM   1584  OE2 GLU A 103      22.308  15.928   2.847  1.00  0.62           O  
ATOM   1585  H   GLU A 103      22.610  21.739   5.025  1.00  0.62           H  
ATOM   1586  HA  GLU A 103      24.380  19.518   5.399  1.00  0.62           H  
ATOM   1587 1HB  GLU A 103      21.978  19.406   4.493  1.00  0.62           H  
ATOM   1588 2HB  GLU A 103      22.633  19.942   2.964  1.00  0.62           H  
ATOM   1589 1HG  GLU A 103      24.012  18.020   2.710  1.00  0.62           H  
ATOM   1590 2HG  GLU A 103      23.716  17.491   4.363  1.00  0.62           H  
ATOM   1591  N   LYS A 104      25.073  21.525   2.894  1.00  0.63           N  
ATOM   1592  CA  LYS A 104      26.132  21.894   1.969  1.00  0.63           C  
ATOM   1593  C   LYS A 104      27.413  22.278   2.717  1.00  0.63           C  
ATOM   1594  O   LYS A 104      28.507  21.862   2.323  1.00  0.63           O  
ATOM   1595  CB  LYS A 104      25.659  23.035   1.075  1.00  0.63           C  
ATOM   1596  CG  LYS A 104      24.588  22.619   0.077  1.00  0.63           C  
ATOM   1597  CD  LYS A 104      24.098  23.790  -0.752  1.00  0.63           C  
ATOM   1598  CE  LYS A 104      23.011  23.347  -1.717  1.00  0.63           C  
ATOM   1599  NZ  LYS A 104      22.481  24.480  -2.525  1.00  0.63           N  
ATOM   1600  H   LYS A 104      24.224  22.095   2.948  1.00  0.63           H  
ATOM   1601  HA  LYS A 104      26.352  21.033   1.341  1.00  0.63           H  
ATOM   1602 1HB  LYS A 104      25.246  23.833   1.691  1.00  0.63           H  
ATOM   1603 2HB  LYS A 104      26.502  23.446   0.526  1.00  0.63           H  
ATOM   1604 1HG  LYS A 104      24.992  21.858  -0.589  1.00  0.63           H  
ATOM   1605 2HG  LYS A 104      23.745  22.190   0.616  1.00  0.63           H  
ATOM   1606 1HD  LYS A 104      23.694  24.555  -0.086  1.00  0.63           H  
ATOM   1607 2HD  LYS A 104      24.929  24.218  -1.312  1.00  0.63           H  
ATOM   1608 1HE  LYS A 104      23.419  22.594  -2.390  1.00  0.63           H  
ATOM   1609 2HE  LYS A 104      22.191  22.906  -1.148  1.00  0.63           H  
ATOM   1610 1HZ  LYS A 104      21.764  24.142  -3.150  1.00  0.63           H  
ATOM   1611 2HZ  LYS A 104      22.091  25.178  -1.908  1.00  0.63           H  
ATOM   1612 3HZ  LYS A 104      23.231  24.890  -3.064  1.00  0.63           H  
ATOM   1613  N   LYS A 105      27.286  23.016   3.831  1.00  0.63           N  
ATOM   1614  CA  LYS A 105      28.474  23.382   4.607  1.00  0.63           C  
ATOM   1615  C   LYS A 105      29.094  22.128   5.222  1.00  0.63           C  
ATOM   1616  O   LYS A 105      30.318  21.972   5.250  1.00  0.63           O  
ATOM   1617  CB  LYS A 105      28.148  24.391   5.718  1.00  0.63           C  
ATOM   1618  CG  LYS A 105      27.767  25.807   5.232  1.00  0.63           C  
ATOM   1619  CD  LYS A 105      27.526  26.787   6.415  1.00  0.63           C  
ATOM   1620  CE  LYS A 105      27.077  28.171   5.914  1.00  0.63           C  
ATOM   1621  NZ  LYS A 105      26.979  29.206   7.024  1.00  0.63           N  
ATOM   1622  H   LYS A 105      26.364  23.358   4.111  1.00  0.63           H  
ATOM   1623  HA  LYS A 105      29.207  23.828   3.933  1.00  0.63           H  
ATOM   1624 1HB  LYS A 105      27.311  24.011   6.307  1.00  0.63           H  
ATOM   1625 2HB  LYS A 105      29.001  24.479   6.392  1.00  0.63           H  
ATOM   1626 1HG  LYS A 105      28.564  26.201   4.601  1.00  0.63           H  
ATOM   1627 2HG  LYS A 105      26.860  25.746   4.636  1.00  0.63           H  
ATOM   1628 1HD  LYS A 105      26.759  26.386   7.078  1.00  0.63           H  
ATOM   1629 2HD  LYS A 105      28.444  26.902   6.989  1.00  0.63           H  
ATOM   1630 1HE  LYS A 105      27.788  28.522   5.171  1.00  0.63           H  
ATOM   1631 2HE  LYS A 105      26.097  28.069   5.445  1.00  0.63           H  
ATOM   1632 1HZ  LYS A 105      26.688  30.084   6.633  1.00  0.63           H  
ATOM   1633 2HZ  LYS A 105      26.312  28.959   7.779  1.00  0.63           H  
ATOM   1634 3HZ  LYS A 105      27.883  29.316   7.447  1.00  0.63           H  
ATOM   1635  N   THR A 106      28.233  21.216   5.671  1.00  0.63           N  
ATOM   1636  CA  THR A 106      28.627  19.966   6.292  1.00  0.63           C  
ATOM   1637  C   THR A 106      29.418  19.157   5.271  1.00  0.63           C  
ATOM   1638  O   THR A 106      30.495  18.639   5.572  1.00  0.63           O  
ATOM   1639  CB  THR A 106      27.356  19.209   6.762  1.00  0.63           C  
ATOM   1640  OG1 THR A 106      26.667  20.007   7.735  1.00  0.63           O  
ATOM   1641  CG2 THR A 106      27.636  17.860   7.354  1.00  0.63           C  
ATOM   1642  H   THR A 106      27.241  21.413   5.610  1.00  0.63           H  
ATOM   1643  HA  THR A 106      29.263  20.182   7.147  1.00  0.63           H  
ATOM   1644  HB  THR A 106      26.717  19.066   5.911  1.00  0.63           H  
ATOM   1645  HG1 THR A 106      26.371  20.835   7.304  1.00  0.63           H  
ATOM   1646 1HG2 THR A 106      26.687  17.414   7.628  1.00  0.63           H  
ATOM   1647 2HG2 THR A 106      28.141  17.232   6.620  1.00  0.63           H  
ATOM   1648 3HG2 THR A 106      28.243  17.955   8.234  1.00  0.63           H  
ATOM   1649  N   ALA A 107      28.895  19.074   4.044  1.00  0.63           N  
ATOM   1650  CA  ALA A 107      29.583  18.375   2.975  1.00  0.63           C  
ATOM   1651  C   ALA A 107      30.926  19.026   2.673  1.00  0.63           C  
ATOM   1652  O   ALA A 107      31.927  18.334   2.489  1.00  0.63           O  
ATOM   1653  CB  ALA A 107      28.729  18.369   1.726  1.00  0.63           C  
ATOM   1654  H   ALA A 107      27.986  19.493   3.856  1.00  0.63           H  
ATOM   1655  HA  ALA A 107      29.760  17.350   3.297  1.00  0.63           H  
ATOM   1656 1HB  ALA A 107      29.237  17.826   0.939  1.00  0.63           H  
ATOM   1657 2HB  ALA A 107      27.774  17.892   1.944  1.00  0.63           H  
ATOM   1658 3HB  ALA A 107      28.554  19.395   1.407  1.00  0.63           H  
ATOM   1659  N   ALA A 108      30.982  20.362   2.662  1.00  0.64           N  
ATOM   1660  CA  ALA A 108      32.245  21.024   2.379  1.00  0.64           C  
ATOM   1661  C   ALA A 108      33.280  20.634   3.415  1.00  0.64           C  
ATOM   1662  O   ALA A 108      34.434  20.347   3.081  1.00  0.64           O  
ATOM   1663  CB  ALA A 108      32.066  22.529   2.364  1.00  0.64           C  
ATOM   1664  H   ALA A 108      30.136  20.916   2.806  1.00  0.64           H  
ATOM   1665  HA  ALA A 108      32.593  20.692   1.402  1.00  0.64           H  
ATOM   1666 1HB  ALA A 108      33.013  23.007   2.133  1.00  0.64           H  
ATOM   1667 2HB  ALA A 108      31.326  22.795   1.610  1.00  0.64           H  
ATOM   1668 3HB  ALA A 108      31.722  22.861   3.340  1.00  0.64           H  
ATOM   1669  N   LEU A 109      32.856  20.563   4.675  1.00  0.65           N  
ATOM   1670  CA  LEU A 109      33.755  20.171   5.738  1.00  0.65           C  
ATOM   1671  C   LEU A 109      34.183  18.722   5.551  1.00  0.65           C  
ATOM   1672  O   LEU A 109      35.355  18.396   5.719  1.00  0.65           O  
ATOM   1673  CB  LEU A 109      33.081  20.391   7.087  1.00  0.65           C  
ATOM   1674  CG  LEU A 109      32.861  21.857   7.467  1.00  0.65           C  
ATOM   1675  CD1 LEU A 109      32.016  21.977   8.735  1.00  0.65           C  
ATOM   1676  CD2 LEU A 109      34.185  22.482   7.663  1.00  0.65           C  
ATOM   1677  H   LEU A 109      31.891  20.820   4.896  1.00  0.65           H  
ATOM   1678  HA  LEU A 109      34.641  20.800   5.691  1.00  0.65           H  
ATOM   1679 1HB  LEU A 109      32.108  19.930   7.033  1.00  0.65           H  
ATOM   1680 2HB  LEU A 109      33.669  19.912   7.867  1.00  0.65           H  
ATOM   1681  HG  LEU A 109      32.338  22.365   6.661  1.00  0.65           H  
ATOM   1682 1HD1 LEU A 109      31.877  23.032   8.983  1.00  0.65           H  
ATOM   1683 2HD1 LEU A 109      31.041  21.515   8.576  1.00  0.65           H  
ATOM   1684 3HD1 LEU A 109      32.529  21.482   9.545  1.00  0.65           H  
ATOM   1685 1HD2 LEU A 109      34.049  23.507   7.898  1.00  0.65           H  
ATOM   1686 2HD2 LEU A 109      34.721  21.987   8.476  1.00  0.65           H  
ATOM   1687 3HD2 LEU A 109      34.744  22.401   6.746  1.00  0.65           H  
ATOM   1688  N   GLU A 110      33.265  17.854   5.114  1.00  0.68           N  
ATOM   1689  CA  GLU A 110      33.618  16.454   4.893  1.00  0.68           C  
ATOM   1690  C   GLU A 110      34.716  16.334   3.850  1.00  0.68           C  
ATOM   1691  O   GLU A 110      35.657  15.547   4.014  1.00  0.68           O  
ATOM   1692  CB  GLU A 110      32.405  15.651   4.395  1.00  0.68           C  
ATOM   1693  CG  GLU A 110      32.689  14.178   4.086  1.00  0.68           C  
ATOM   1694  CD  GLU A 110      32.931  13.299   5.275  1.00  0.68           C  
ATOM   1695  OE1 GLU A 110      32.425  13.563   6.345  1.00  0.68           O  
ATOM   1696  OE2 GLU A 110      33.640  12.322   5.135  1.00  0.68           O  
ATOM   1697  H   GLU A 110      32.300  18.163   4.990  1.00  0.68           H  
ATOM   1698  HA  GLU A 110      33.979  16.028   5.823  1.00  0.68           H  
ATOM   1699 1HB  GLU A 110      31.604  15.705   5.130  1.00  0.68           H  
ATOM   1700 2HB  GLU A 110      32.031  16.090   3.481  1.00  0.68           H  
ATOM   1701 1HG  GLU A 110      31.841  13.780   3.530  1.00  0.68           H  
ATOM   1702 2HG  GLU A 110      33.560  14.133   3.431  1.00  0.68           H  
ATOM   1703  N   TYR A 111      34.624  17.137   2.793  1.00  0.73           N  
ATOM   1704  CA  TYR A 111      35.603  17.036   1.732  1.00  0.73           C  
ATOM   1705  C   TYR A 111      36.930  17.645   2.144  1.00  0.73           C  
ATOM   1706  O   TYR A 111      37.986  17.093   1.830  1.00  0.73           O  
ATOM   1707  CB  TYR A 111      35.085  17.698   0.458  1.00  0.73           C  
ATOM   1708  CG  TYR A 111      33.917  16.960  -0.167  1.00  0.73           C  
ATOM   1709  CD1 TYR A 111      32.684  17.581  -0.284  1.00  0.73           C  
ATOM   1710  CD2 TYR A 111      34.075  15.653  -0.597  1.00  0.73           C  
ATOM   1711  CE1 TYR A 111      31.616  16.908  -0.834  1.00  0.73           C  
ATOM   1712  CE2 TYR A 111      33.004  14.975  -1.149  1.00  0.73           C  
ATOM   1713  CZ  TYR A 111      31.777  15.601  -1.268  1.00  0.73           C  
ATOM   1714  OH  TYR A 111      30.709  14.926  -1.817  1.00  0.73           O  
ATOM   1715  H   TYR A 111      33.825  17.773   2.715  1.00  0.73           H  
ATOM   1716  HA  TYR A 111      35.771  15.980   1.524  1.00  0.73           H  
ATOM   1717 1HB  TYR A 111      34.758  18.717   0.694  1.00  0.73           H  
ATOM   1718 2HB  TYR A 111      35.885  17.767  -0.275  1.00  0.73           H  
ATOM   1719  HD1 TYR A 111      32.560  18.607   0.060  1.00  0.73           H  
ATOM   1720  HD2 TYR A 111      35.042  15.161  -0.499  1.00  0.73           H  
ATOM   1721  HE1 TYR A 111      30.652  17.403  -0.926  1.00  0.73           H  
ATOM   1722  HE2 TYR A 111      33.127  13.946  -1.489  1.00  0.73           H  
ATOM   1723  HH  TYR A 111      30.985  14.039  -2.062  1.00  0.73           H  
ATOM   1724  N   LYS A 112      36.899  18.756   2.876  1.00  0.83           N  
ATOM   1725  CA  LYS A 112      38.148  19.358   3.313  1.00  0.83           C  
ATOM   1726  C   LYS A 112      38.870  18.440   4.308  1.00  0.83           C  
ATOM   1727  O   LYS A 112      40.094  18.291   4.259  1.00  0.83           O  
ATOM   1728  CB  LYS A 112      37.889  20.756   3.859  1.00  0.83           C  
ATOM   1729  CG  LYS A 112      37.510  21.765   2.741  1.00  0.83           C  
ATOM   1730  CD  LYS A 112      37.438  23.207   3.227  1.00  0.83           C  
ATOM   1731  CE  LYS A 112      36.158  23.491   4.004  1.00  0.83           C  
ATOM   1732  NZ  LYS A 112      36.071  24.930   4.409  1.00  0.83           N  
ATOM   1733  H   LYS A 112      36.007  19.197   3.107  1.00  0.83           H  
ATOM   1734  HA  LYS A 112      38.793  19.469   2.443  1.00  0.83           H  
ATOM   1735 1HB  LYS A 112      37.069  20.715   4.582  1.00  0.83           H  
ATOM   1736 2HB  LYS A 112      38.777  21.116   4.367  1.00  0.83           H  
ATOM   1737 1HG  LYS A 112      38.250  21.702   1.945  1.00  0.83           H  
ATOM   1738 2HG  LYS A 112      36.544  21.487   2.326  1.00  0.83           H  
ATOM   1739 1HD  LYS A 112      38.292  23.418   3.869  1.00  0.83           H  
ATOM   1740 2HD  LYS A 112      37.478  23.877   2.370  1.00  0.83           H  
ATOM   1741 1HE  LYS A 112      35.293  23.243   3.390  1.00  0.83           H  
ATOM   1742 2HE  LYS A 112      36.138  22.876   4.884  1.00  0.83           H  
ATOM   1743 1HZ  LYS A 112      35.222  25.091   4.952  1.00  0.83           H  
ATOM   1744 2HZ  LYS A 112      36.853  25.175   4.994  1.00  0.83           H  
ATOM   1745 3HZ  LYS A 112      36.066  25.526   3.604  1.00  0.83           H  
ATOM   1746  N   LEU A 113      38.111  17.765   5.177  1.00  0.98           N  
ATOM   1747  CA  LEU A 113      38.721  16.825   6.109  1.00  0.98           C  
ATOM   1748  C   LEU A 113      39.342  15.665   5.345  1.00  0.98           C  
ATOM   1749  O   LEU A 113      40.437  15.208   5.665  1.00  0.98           O  
ATOM   1750  CB  LEU A 113      37.659  16.270   7.059  1.00  0.98           C  
ATOM   1751  CG  LEU A 113      37.097  17.241   8.059  1.00  0.98           C  
ATOM   1752  CD1 LEU A 113      35.926  16.640   8.708  1.00  0.98           C  
ATOM   1753  CD2 LEU A 113      38.081  17.518   9.057  1.00  0.98           C  
ATOM   1754  H   LEU A 113      37.104  17.919   5.210  1.00  0.98           H  
ATOM   1755  HA  LEU A 113      39.498  17.340   6.673  1.00  0.98           H  
ATOM   1756 1HB  LEU A 113      36.823  15.900   6.459  1.00  0.98           H  
ATOM   1757 2HB  LEU A 113      38.086  15.431   7.607  1.00  0.98           H  
ATOM   1758  HG  LEU A 113      36.814  18.156   7.564  1.00  0.98           H  
ATOM   1759 1HD1 LEU A 113      35.506  17.329   9.441  1.00  0.98           H  
ATOM   1760 2HD1 LEU A 113      35.199  16.417   7.945  1.00  0.98           H  
ATOM   1761 3HD1 LEU A 113      36.226  15.741   9.194  1.00  0.98           H  
ATOM   1762 1HD2 LEU A 113      37.649  18.208   9.756  1.00  0.98           H  
ATOM   1763 2HD2 LEU A 113      38.335  16.588   9.550  1.00  0.98           H  
ATOM   1764 3HD2 LEU A 113      38.963  17.946   8.602  1.00  0.98           H  
ATOM   1765  N   ALA A 114      38.639  15.182   4.317  1.00  1.22           N  
ATOM   1766  CA  ALA A 114      39.156  14.102   3.496  1.00  1.22           C  
ATOM   1767  C   ALA A 114      40.426  14.523   2.756  1.00  1.22           C  
ATOM   1768  O   ALA A 114      41.363  13.735   2.607  1.00  1.22           O  
ATOM   1769  CB  ALA A 114      38.101  13.666   2.495  1.00  1.22           C  
ATOM   1770  H   ALA A 114      37.711  15.554   4.107  1.00  1.22           H  
ATOM   1771  HA  ALA A 114      39.403  13.267   4.150  1.00  1.22           H  
ATOM   1772 1HB  ALA A 114      38.483  12.841   1.898  1.00  1.22           H  
ATOM   1773 2HB  ALA A 114      37.202  13.351   3.028  1.00  1.22           H  
ATOM   1774 3HB  ALA A 114      37.858  14.501   1.844  1.00  1.22           H  
ATOM   1775  N   ALA A 115      40.442  15.771   2.279  1.00  1.53           N  
ATOM   1776  CA  ALA A 115      41.552  16.310   1.507  1.00  1.53           C  
ATOM   1777  C   ALA A 115      42.878  16.379   2.264  1.00  1.53           C  
ATOM   1778  O   ALA A 115      43.919  16.060   1.683  1.00  1.53           O  
ATOM   1779  CB  ALA A 115      41.198  17.704   1.022  1.00  1.53           C  
ATOM   1780  H   ALA A 115      39.626  16.363   2.420  1.00  1.53           H  
ATOM   1781  HA  ALA A 115      41.695  15.659   0.646  1.00  1.53           H  
ATOM   1782 1HB  ALA A 115      42.005  18.089   0.402  1.00  1.53           H  
ATOM   1783 2HB  ALA A 115      40.277  17.663   0.442  1.00  1.53           H  
ATOM   1784 3HB  ALA A 115      41.057  18.356   1.879  1.00  1.53           H  
ATOM   1785  N   LEU A 116      42.856  16.775   3.545  1.00  1.90           N  
ATOM   1786  CA  LEU A 116      44.122  16.887   4.273  1.00  1.90           C  
ATOM   1787  C   LEU A 116      43.949  17.158   5.770  1.00  1.90           C  
ATOM   1788  O   LEU A 116      44.720  16.627   6.571  1.00  1.90           O  
ATOM   1789  OXT LEU A 116      43.388  18.204   6.095  1.00  1.90           O  
ATOM   1790  CB  LEU A 116      44.976  18.030   3.692  1.00  1.90           C  
ATOM   1791  CG  LEU A 116      46.357  18.186   4.307  1.00  1.90           C  
ATOM   1792  CD1 LEU A 116      47.199  16.981   3.941  1.00  1.90           C  
ATOM   1793  CD2 LEU A 116      46.993  19.492   3.820  1.00  1.90           C  
ATOM   1794  H   LEU A 116      41.966  17.038   3.978  1.00  1.90           H  
ATOM   1795  HA  LEU A 116      44.659  15.946   4.157  1.00  1.90           H  
ATOM   1796 1HB  LEU A 116      45.117  17.890   2.628  1.00  1.90           H  
ATOM   1797 2HB  LEU A 116      44.442  18.971   3.844  1.00  1.90           H  
ATOM   1798  HG  LEU A 116      46.270  18.192   5.378  1.00  1.90           H  
ATOM   1799 1HD1 LEU A 116      48.184  17.074   4.393  1.00  1.90           H  
ATOM   1800 2HD1 LEU A 116      46.715  16.076   4.308  1.00  1.90           H  
ATOM   1801 3HD1 LEU A 116      47.298  16.925   2.856  1.00  1.90           H  
ATOM   1802 1HD2 LEU A 116      47.982  19.604   4.266  1.00  1.90           H  
ATOM   1803 2HD2 LEU A 116      47.084  19.468   2.736  1.00  1.90           H  
ATOM   1804 3HD2 LEU A 116      46.365  20.343   4.115  1.00  1.90           H  
TER    1805
ENDMDL

REMARK ID 687361 MODEL 4 2025-08-30_00000374_full_19
PFRMAT TS
TARGET 2025-08-30_00000374_full_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       2.073   6.226   4.014  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.090   5.586   2.705  1.00 10.00           C  
ATOM      3  C   MET A   1       3.500   5.465   2.133  1.00 10.00           C  
ATOM      4  O   MET A   1       3.748   4.608   1.296  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.212   6.353   1.726  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.270   6.351   2.049  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.196   7.269   0.834  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.840   7.306   1.467  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.238   5.942   4.508  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.886   5.932   4.536  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.072   7.229   3.905  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.692   4.576   2.810  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.548   7.387   1.663  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.327   5.912   0.735  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.629   5.331   2.058  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.451   6.786   3.029  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.487   7.850   0.786  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.210   6.296   1.584  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.833   7.808   2.422  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.442   6.300   2.588  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.819   6.222   2.078  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.151   7.223   0.957  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.321   7.398   0.616  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.241   7.011   3.272  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.510   6.377   2.907  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.003   5.211   1.715  1.00 10.00           H  
ATOM     27  N   SER A   3       5.139   7.892   0.406  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.356   8.880  -0.652  1.00 10.00           C  
ATOM     29  C   SER A   3       4.271   9.928  -0.764  1.00 10.00           C  
ATOM     30  O   SER A   3       3.074   9.652  -0.637  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.502   8.235  -2.006  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.617   9.217  -3.021  1.00 10.00           O  
ATOM     33  H   SER A   3       4.200   7.697   0.714  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.290   9.399  -0.431  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.384   7.593  -2.009  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.659   7.630  -2.195  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.022   8.764  -3.770  1.00 10.00           H  
ATOM     38  N   SER A   4       4.716  11.130  -1.117  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.875  12.301  -1.340  1.00 10.00           C  
ATOM     40  C   SER A   4       2.913  12.138  -2.516  1.00 10.00           C  
ATOM     41  O   SER A   4       1.967  12.913  -2.650  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.753  13.518  -1.571  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.470  13.400  -2.768  1.00 10.00           O  
ATOM     44  H   SER A   4       5.715  11.239  -1.221  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.283  12.467  -0.439  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.131  14.410  -1.607  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.446  13.633  -0.741  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.811  13.213  -3.450  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.167  11.150  -3.378  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.300  10.930  -4.528  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.372   9.723  -4.364  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.708   9.329  -5.323  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.133  10.702  -5.789  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.984  11.857  -6.195  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.470  13.001  -6.766  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.320  12.041  -6.117  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.458  13.841  -7.025  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.591  13.282  -6.642  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.970  10.533  -3.224  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.673  11.806  -4.683  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.778   9.835  -5.640  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.464  10.475  -6.619  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.046  11.333  -5.714  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.357  14.826  -7.480  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.510  13.692  -6.718  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.287   9.143  -3.166  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.434   7.970  -3.001  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.964   8.253  -2.498  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.216   9.242  -1.808  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.088   6.956  -2.079  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.222   6.285  -2.690  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.046   5.453  -1.989  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.679   6.287  -3.962  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.968   4.969  -2.795  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.765   5.457  -3.997  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.830   9.486  -2.371  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.321   7.491  -3.971  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.436   7.464  -1.181  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.361   6.202  -1.775  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.256   6.828  -4.803  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.752   4.287  -2.525  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.318   5.236  -4.823  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.882   7.349  -2.845  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.254   7.449  -2.384  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.781   6.183  -1.691  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.952   6.139  -1.317  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.159   7.795  -3.568  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.801   9.106  -4.218  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.961  10.320  -3.581  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.288   9.386  -5.440  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.564  11.289  -4.390  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.155  10.749  -5.522  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.618   6.581  -3.441  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.328   8.263  -1.665  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.093   7.008  -4.319  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.193   7.848  -3.233  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.966  10.431  -2.584  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.996   8.759  -6.282  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.611  12.330  -4.071  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.947   5.147  -1.533  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.423   3.911  -0.894  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.686   3.620   0.411  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.458   3.490   0.446  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.265   2.664  -1.790  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.048   2.635  -3.106  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.072   1.511  -3.908  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.811   3.559  -3.751  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.807   1.747  -4.979  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.264   2.976  -4.907  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.990   5.223  -1.837  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.479   4.013  -0.653  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.214   2.507  -2.011  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.590   1.796  -1.219  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.036   4.563  -3.441  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.004   1.041  -5.787  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.855   3.427  -5.589  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.458   3.329   1.453  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.923   3.067   2.792  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.474   1.631   2.990  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.150   1.227   4.105  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.981   3.353   3.862  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.354   4.785   4.051  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.511   5.702   4.643  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.486   5.457   3.741  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.115   6.876   4.698  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.312   6.755   4.153  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.462   3.385   1.340  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.067   3.712   2.972  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.889   2.796   3.622  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.624   2.975   4.820  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.373   5.044   3.260  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.694   7.790   5.114  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.995   7.493   4.056  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.455   0.862   1.914  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.063  -0.525   2.009  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.641  -0.798   1.534  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.117  -1.877   1.810  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.021  -1.388   1.186  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.430  -1.346   1.671  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.824  -1.915   2.864  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.542  -0.801   1.127  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.120  -1.724   3.031  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.580  -1.052   1.991  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.720   1.251   1.024  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.126  -0.847   3.047  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.004  -1.060   0.146  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.685  -2.425   1.209  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.603  -0.265   0.178  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.708  -2.068   3.881  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.539  -0.767   1.851  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.004   0.130   0.798  1.00  7.44           N  
ATOM    152  CA  SER A  11       1.335  -0.235   0.321  1.00  7.44           C  
ATOM    153  C   SER A  11       2.215   0.896  -0.198  1.00  7.44           C  
ATOM    154  O   SER A  11       1.811   1.678  -1.060  1.00  7.44           O  
ATOM    155  CB  SER A  11       1.239  -1.264  -0.795  1.00  7.44           C  
ATOM    156  OG  SER A  11       2.522  -1.638  -1.230  1.00  7.44           O  
ATOM    157  H   SER A  11      -0.424   1.047   0.611  1.00  7.44           H  
ATOM    158  HA  SER A  11       1.862  -0.694   1.160  1.00  7.44           H  
ATOM    159 1HB  SER A  11       0.695  -2.146  -0.470  1.00  7.44           H  
ATOM    160 2HB  SER A  11       0.686  -0.829  -1.626  1.00  7.44           H  
ATOM    161  HG  SER A  11       2.833  -2.281  -0.577  1.00  7.44           H  
ATOM    162  N   SER A  12       3.492   0.834   0.181  1.00  6.65           N  
ATOM    163  CA  SER A  12       4.529   1.756  -0.285  1.00  6.65           C  
ATOM    164  C   SER A  12       4.987   1.411  -1.700  1.00  6.65           C  
ATOM    165  O   SER A  12       5.807   2.111  -2.292  1.00  6.65           O  
ATOM    166  CB  SER A  12       5.710   1.750   0.667  1.00  6.65           C  
ATOM    167  OG  SER A  12       6.364   0.505   0.666  1.00  6.65           O  
ATOM    168  H   SER A  12       3.751   0.141   0.868  1.00  6.65           H  
ATOM    169  HA  SER A  12       4.109   2.763  -0.303  1.00  6.65           H  
ATOM    170 1HB  SER A  12       6.409   2.537   0.380  1.00  6.65           H  
ATOM    171 2HB  SER A  12       5.360   1.983   1.673  1.00  6.65           H  
ATOM    172  HG  SER A  12       6.765   0.419  -0.205  1.00  6.65           H  
ATOM    173  N   GLY A  13       4.500   0.289  -2.229  1.00  5.63           N  
ATOM    174  CA  GLY A  13       4.832  -0.147  -3.572  1.00  5.63           C  
ATOM    175  C   GLY A  13       3.892   0.474  -4.612  1.00  5.63           C  
ATOM    176  O   GLY A  13       4.028   0.216  -5.807  1.00  5.63           O  
ATOM    177  H   GLY A  13       3.840  -0.274  -1.706  1.00  5.63           H  
ATOM    178 1HA  GLY A  13       5.863   0.121  -3.798  1.00  5.63           H  
ATOM    179 2HA  GLY A  13       4.763  -1.233  -3.621  1.00  5.63           H  
ATOM    180  N   LEU A  14       2.931   1.289  -4.162  1.00  4.49           N  
ATOM    181  CA  LEU A  14       1.981   1.913  -5.073  1.00  4.49           C  
ATOM    182  C   LEU A  14       2.647   2.797  -6.116  1.00  4.49           C  
ATOM    183  O   LEU A  14       3.522   3.604  -5.807  1.00  4.49           O  
ATOM    184  CB  LEU A  14       0.966   2.773  -4.313  1.00  4.49           C  
ATOM    185  CG  LEU A  14      -0.138   3.425  -5.192  1.00  4.49           C  
ATOM    186  CD1 LEU A  14      -1.035   2.342  -5.737  1.00  4.49           C  
ATOM    187  CD2 LEU A  14      -0.913   4.418  -4.375  1.00  4.49           C  
ATOM    188  H   LEU A  14       2.827   1.468  -3.161  1.00  4.49           H  
ATOM    189  HA  LEU A  14       1.445   1.121  -5.593  1.00  4.49           H  
ATOM    190 1HB  LEU A  14       0.473   2.143  -3.573  1.00  4.49           H  
ATOM    191 2HB  LEU A  14       1.491   3.553  -3.783  1.00  4.49           H  
ATOM    192  HG  LEU A  14       0.318   3.947  -6.032  1.00  4.49           H  
ATOM    193 1HD1 LEU A  14      -1.810   2.784  -6.362  1.00  4.49           H  
ATOM    194 2HD1 LEU A  14      -0.448   1.646  -6.330  1.00  4.49           H  
ATOM    195 3HD1 LEU A  14      -1.495   1.810  -4.908  1.00  4.49           H  
ATOM    196 1HD2 LEU A  14      -1.687   4.876  -4.992  1.00  4.49           H  
ATOM    197 2HD2 LEU A  14      -1.361   3.912  -3.551  1.00  4.49           H  
ATOM    198 3HD2 LEU A  14      -0.234   5.163  -4.018  1.00  4.49           H  
ATOM    199  N   VAL A  15       2.244   2.624  -7.366  1.00  3.41           N  
ATOM    200  CA  VAL A  15       2.759   3.460  -8.430  1.00  3.41           C  
ATOM    201  C   VAL A  15       1.627   4.338  -8.976  1.00  3.41           C  
ATOM    202  O   VAL A  15       0.603   3.801  -9.400  1.00  3.41           O  
ATOM    203  CB  VAL A  15       3.324   2.605  -9.567  1.00  3.41           C  
ATOM    204  CG1 VAL A  15       3.821   3.501 -10.688  1.00  3.41           C  
ATOM    205  CG2 VAL A  15       4.443   1.747  -9.036  1.00  3.41           C  
ATOM    206  H   VAL A  15       1.554   1.918  -7.569  1.00  3.41           H  
ATOM    207  HA  VAL A  15       3.586   4.038  -8.042  1.00  3.41           H  
ATOM    208  HB  VAL A  15       2.541   1.976  -9.962  1.00  3.41           H  
ATOM    209 1HG1 VAL A  15       4.215   2.895 -11.499  1.00  3.41           H  
ATOM    210 2HG1 VAL A  15       3.001   4.101 -11.057  1.00  3.41           H  
ATOM    211 3HG1 VAL A  15       4.604   4.157 -10.313  1.00  3.41           H  
ATOM    212 1HG2 VAL A  15       4.843   1.133  -9.839  1.00  3.41           H  
ATOM    213 2HG2 VAL A  15       5.231   2.388  -8.641  1.00  3.41           H  
ATOM    214 3HG2 VAL A  15       4.073   1.101  -8.238  1.00  3.41           H  
ATOM    215  N   PRO A  16       1.746   5.676  -8.917  1.00  2.53           N  
ATOM    216  CA  PRO A  16       0.798   6.639  -9.457  1.00  2.53           C  
ATOM    217  C   PRO A  16       0.665   6.395 -10.953  1.00  2.53           C  
ATOM    218  O   PRO A  16       1.632   6.005 -11.602  1.00  2.53           O  
ATOM    219  CB  PRO A  16       1.456   7.981  -9.118  1.00  2.53           C  
ATOM    220  CG  PRO A  16       2.333   7.689  -7.929  1.00  2.53           C  
ATOM    221  CD  PRO A  16       2.837   6.290  -8.136  1.00  2.53           C  
ATOM    222  HA  PRO A  16      -0.170   6.525  -8.952  1.00  2.53           H  
ATOM    223 1HB  PRO A  16       2.007   8.359  -9.951  1.00  2.53           H  
ATOM    224 2HB  PRO A  16       0.679   8.726  -8.894  1.00  2.53           H  
ATOM    225 1HG  PRO A  16       3.146   8.427  -7.871  1.00  2.53           H  
ATOM    226 2HG  PRO A  16       1.749   7.787  -7.010  1.00  2.53           H  
ATOM    227 1HD  PRO A  16       3.785   6.274  -8.686  1.00  2.53           H  
ATOM    228 2HD  PRO A  16       2.914   5.834  -7.136  1.00  2.53           H  
ATOM    229  N   ARG A  17      -0.513   6.640 -11.521  1.00  1.87           N  
ATOM    230  CA  ARG A  17      -0.700   6.386 -12.952  1.00  1.87           C  
ATOM    231  C   ARG A  17      -1.224   7.605 -13.712  1.00  1.87           C  
ATOM    232  O   ARG A  17      -1.832   8.501 -13.126  1.00  1.87           O  
ATOM    233  CB  ARG A  17      -1.641   5.206 -13.152  1.00  1.87           C  
ATOM    234  CG  ARG A  17      -1.178   3.903 -12.466  1.00  1.87           C  
ATOM    235  CD  ARG A  17       0.057   3.322 -13.085  1.00  1.87           C  
ATOM    236  NE  ARG A  17       0.477   2.102 -12.402  1.00  1.87           N  
ATOM    237  CZ  ARG A  17       1.529   1.335 -12.760  1.00  1.87           C  
ATOM    238  NH1 ARG A  17       2.268   1.661 -13.798  1.00  1.87           N  
ATOM    239  NH2 ARG A  17       1.819   0.249 -12.064  1.00  1.87           N  
ATOM    240  H   ARG A  17      -1.286   6.975 -10.965  1.00  1.87           H  
ATOM    241  HA  ARG A  17       0.264   6.119 -13.382  1.00  1.87           H  
ATOM    242 1HB  ARG A  17      -2.625   5.458 -12.762  1.00  1.87           H  
ATOM    243 2HB  ARG A  17      -1.753   5.002 -14.217  1.00  1.87           H  
ATOM    244 1HG  ARG A  17      -0.979   4.090 -11.415  1.00  1.87           H  
ATOM    245 2HG  ARG A  17      -1.971   3.161 -12.546  1.00  1.87           H  
ATOM    246 1HD  ARG A  17      -0.136   3.080 -14.126  1.00  1.87           H  
ATOM    247 2HD  ARG A  17       0.872   4.039 -13.027  1.00  1.87           H  
ATOM    248  HE  ARG A  17      -0.055   1.821 -11.588  1.00  1.87           H  
ATOM    249 1HH1 ARG A  17       2.051   2.491 -14.328  1.00  1.87           H  
ATOM    250 2HH1 ARG A  17       3.054   1.083 -14.060  1.00  1.87           H  
ATOM    251 1HH2 ARG A  17       1.254  -0.004 -11.265  1.00  1.87           H  
ATOM    252 2HH2 ARG A  17       2.605  -0.326 -12.329  1.00  1.87           H  
ATOM    253  N   GLY A  18      -0.972   7.624 -15.023  1.00  1.42           N  
ATOM    254  CA  GLY A  18      -1.408   8.693 -15.925  1.00  1.42           C  
ATOM    255  C   GLY A  18      -0.310   8.973 -16.948  1.00  1.42           C  
ATOM    256  O   GLY A  18       0.794   8.437 -16.817  1.00  1.42           O  
ATOM    257  H   GLY A  18      -0.460   6.851 -15.420  1.00  1.42           H  
ATOM    258 1HA  GLY A  18      -2.326   8.397 -16.434  1.00  1.42           H  
ATOM    259 2HA  GLY A  18      -1.624   9.595 -15.353  1.00  1.42           H  
ATOM    260  N   SER A  19      -0.583   9.836 -17.936  1.00  1.12           N  
ATOM    261  CA  SER A  19       0.404  10.115 -18.990  1.00  1.12           C  
ATOM    262  C   SER A  19       1.723  10.645 -18.437  1.00  1.12           C  
ATOM    263  O   SER A  19       2.796  10.271 -18.911  1.00  1.12           O  
ATOM    264  CB  SER A  19      -0.134  11.117 -19.989  1.00  1.12           C  
ATOM    265  OG  SER A  19      -1.184  10.599 -20.751  1.00  1.12           O  
ATOM    266  H   SER A  19      -1.495  10.270 -17.980  1.00  1.12           H  
ATOM    267  HA  SER A  19       0.608   9.184 -19.520  1.00  1.12           H  
ATOM    268 1HB  SER A  19      -0.459  12.018 -19.476  1.00  1.12           H  
ATOM    269 2HB  SER A  19       0.652  11.393 -20.630  1.00  1.12           H  
ATOM    270  HG  SER A  19      -1.110  11.063 -21.633  1.00  1.12           H  
ATOM    271  N   HIS A  20       1.652  11.494 -17.409  1.00  0.93           N  
ATOM    272  CA  HIS A  20       2.868  12.032 -16.804  1.00  0.93           C  
ATOM    273  C   HIS A  20       3.742  10.909 -16.275  1.00  0.93           C  
ATOM    274  O   HIS A  20       4.951  10.878 -16.520  1.00  0.93           O  
ATOM    275  CB  HIS A  20       2.546  12.975 -15.641  1.00  0.93           C  
ATOM    276  CG  HIS A  20       3.779  13.507 -14.947  1.00  0.93           C  
ATOM    277  ND1 HIS A  20       4.574  14.501 -15.487  1.00  0.93           N  
ATOM    278  CD2 HIS A  20       4.350  13.169 -13.763  1.00  0.93           C  
ATOM    279  CE1 HIS A  20       5.577  14.756 -14.660  1.00  0.93           C  
ATOM    280  NE2 HIS A  20       5.463  13.963 -13.608  1.00  0.93           N  
ATOM    281  H   HIS A  20       0.748  11.764 -17.056  1.00  0.93           H  
ATOM    282  HA  HIS A  20       3.440  12.583 -17.548  1.00  0.93           H  
ATOM    283 1HB  HIS A  20       1.965  13.822 -16.006  1.00  0.93           H  
ATOM    284 2HB  HIS A  20       1.940  12.451 -14.904  1.00  0.93           H  
ATOM    285  HD2 HIS A  20       3.991  12.411 -13.066  1.00  0.93           H  
ATOM    286  HE1 HIS A  20       6.364  15.493 -14.820  1.00  0.93           H  
ATOM    287  HE2 HIS A  20       6.091  13.937 -12.817  1.00  0.93           H  
ATOM    288  N   MET A  21       3.138  10.004 -15.517  1.00  0.82           N  
ATOM    289  CA  MET A  21       3.868   8.902 -14.921  1.00  0.82           C  
ATOM    290  C   MET A  21       4.415   7.941 -15.960  1.00  0.82           C  
ATOM    291  O   MET A  21       5.526   7.424 -15.812  1.00  0.82           O  
ATOM    292  CB  MET A  21       2.952   8.197 -13.961  1.00  0.82           C  
ATOM    293  CG  MET A  21       2.657   9.000 -12.758  1.00  0.82           C  
ATOM    294  SD  MET A  21       4.147   9.370 -11.839  1.00  0.82           S  
ATOM    295  CE  MET A  21       4.641   7.688 -11.416  1.00  0.82           C  
ATOM    296  H   MET A  21       2.141  10.073 -15.368  1.00  0.82           H  
ATOM    297  HA  MET A  21       4.711   9.313 -14.370  1.00  0.82           H  
ATOM    298 1HB  MET A  21       2.009   7.974 -14.455  1.00  0.82           H  
ATOM    299 2HB  MET A  21       3.389   7.251 -13.643  1.00  0.82           H  
ATOM    300 1HG  MET A  21       2.189   9.935 -13.052  1.00  0.82           H  
ATOM    301 2HG  MET A  21       1.975   8.473 -12.142  1.00  0.82           H  
ATOM    302 1HE  MET A  21       5.556   7.710 -10.830  1.00  0.82           H  
ATOM    303 2HE  MET A  21       3.857   7.207 -10.849  1.00  0.82           H  
ATOM    304 3HE  MET A  21       4.808   7.121 -12.331  1.00  0.82           H  
ATOM    305  N   MET A  22       3.666   7.733 -17.044  1.00  0.74           N  
ATOM    306  CA  MET A  22       4.153   6.874 -18.107  1.00  0.74           C  
ATOM    307  C   MET A  22       5.405   7.508 -18.684  1.00  0.74           C  
ATOM    308  O   MET A  22       6.425   6.848 -18.854  1.00  0.74           O  
ATOM    309  CB  MET A  22       3.102   6.714 -19.193  1.00  0.74           C  
ATOM    310  CG  MET A  22       1.846   5.918 -18.837  1.00  0.74           C  
ATOM    311  SD  MET A  22       0.569   6.004 -20.157  1.00  0.74           S  
ATOM    312  CE  MET A  22       1.255   4.953 -21.444  1.00  0.74           C  
ATOM    313  H   MET A  22       2.742   8.163 -17.116  1.00  0.74           H  
ATOM    314  HA  MET A  22       4.416   5.901 -17.689  1.00  0.74           H  
ATOM    315 1HB  MET A  22       2.756   7.698 -19.414  1.00  0.74           H  
ATOM    316 2HB  MET A  22       3.550   6.298 -20.095  1.00  0.74           H  
ATOM    317 1HG  MET A  22       2.109   4.875 -18.673  1.00  0.74           H  
ATOM    318 2HG  MET A  22       1.421   6.308 -17.920  1.00  0.74           H  
ATOM    319 1HE  MET A  22       0.587   4.941 -22.309  1.00  0.74           H  
ATOM    320 2HE  MET A  22       2.214   5.321 -21.734  1.00  0.74           H  
ATOM    321 3HE  MET A  22       1.370   3.940 -21.061  1.00  0.74           H  
ATOM    322  N   LEU A  23       5.343   8.820 -18.913  1.00  0.70           N  
ATOM    323  CA  LEU A  23       6.450   9.551 -19.494  1.00  0.70           C  
ATOM    324  C   LEU A  23       7.658   9.488 -18.571  1.00  0.70           C  
ATOM    325  O   LEU A  23       8.778   9.224 -19.018  1.00  0.70           O  
ATOM    326  CB  LEU A  23       6.019  10.999 -19.771  1.00  0.70           C  
ATOM    327  CG  LEU A  23       7.042  11.887 -20.433  1.00  0.70           C  
ATOM    328  CD1 LEU A  23       7.412  11.284 -21.739  1.00  0.70           C  
ATOM    329  CD2 LEU A  23       6.444  13.253 -20.667  1.00  0.70           C  
ATOM    330  H   LEU A  23       4.476   9.322 -18.727  1.00  0.70           H  
ATOM    331  HA  LEU A  23       6.716   9.094 -20.432  1.00  0.70           H  
ATOM    332 1HB  LEU A  23       5.126  10.991 -20.382  1.00  0.70           H  
ATOM    333 2HB  LEU A  23       5.756  11.460 -18.824  1.00  0.70           H  
ATOM    334  HG  LEU A  23       7.935  11.965 -19.808  1.00  0.70           H  
ATOM    335 1HD1 LEU A  23       8.152  11.913 -22.232  1.00  0.70           H  
ATOM    336 2HD1 LEU A  23       7.814  10.302 -21.560  1.00  0.70           H  
ATOM    337 3HD1 LEU A  23       6.536  11.204 -22.359  1.00  0.70           H  
ATOM    338 1HD2 LEU A  23       7.172  13.868 -21.162  1.00  0.70           H  
ATOM    339 2HD2 LEU A  23       5.563  13.159 -21.296  1.00  0.70           H  
ATOM    340 3HD2 LEU A  23       6.164  13.706 -19.717  1.00  0.70           H  
ATOM    341  N   ALA A  24       7.434   9.706 -17.272  1.00  0.67           N  
ATOM    342  CA  ALA A  24       8.528   9.652 -16.319  1.00  0.67           C  
ATOM    343  C   ALA A  24       9.178   8.272 -16.318  1.00  0.67           C  
ATOM    344  O   ALA A  24      10.410   8.156 -16.303  1.00  0.67           O  
ATOM    345  CB  ALA A  24       8.010   9.975 -14.925  1.00  0.67           C  
ATOM    346  H   ALA A  24       6.493   9.937 -16.954  1.00  0.67           H  
ATOM    347  HA  ALA A  24       9.274  10.386 -16.612  1.00  0.67           H  
ATOM    348 1HB  ALA A  24       8.836   9.951 -14.214  1.00  0.67           H  
ATOM    349 2HB  ALA A  24       7.554  10.967 -14.925  1.00  0.67           H  
ATOM    350 3HB  ALA A  24       7.263   9.236 -14.638  1.00  0.67           H  
ATOM    351  N   ALA A  25       8.363   7.216 -16.371  1.00  0.64           N  
ATOM    352  CA  ALA A  25       8.890   5.861 -16.380  1.00  0.64           C  
ATOM    353  C   ALA A  25       9.745   5.625 -17.609  1.00  0.64           C  
ATOM    354  O   ALA A  25      10.819   5.025 -17.532  1.00  0.64           O  
ATOM    355  CB  ALA A  25       7.759   4.857 -16.341  1.00  0.64           C  
ATOM    356  H   ALA A  25       7.349   7.349 -16.379  1.00  0.64           H  
ATOM    357  HA  ALA A  25       9.519   5.738 -15.495  1.00  0.64           H  
ATOM    358 1HB  ALA A  25       8.161   3.849 -16.325  1.00  0.64           H  
ATOM    359 2HB  ALA A  25       7.158   5.027 -15.448  1.00  0.64           H  
ATOM    360 3HB  ALA A  25       7.134   4.985 -17.224  1.00  0.64           H  
ATOM    361  N   LEU A  26       9.294   6.142 -18.748  1.00  0.63           N  
ATOM    362  CA  LEU A  26      10.034   5.954 -19.978  1.00  0.63           C  
ATOM    363  C   LEU A  26      11.389   6.638 -19.879  1.00  0.63           C  
ATOM    364  O   LEU A  26      12.398   6.094 -20.334  1.00  0.63           O  
ATOM    365  CB  LEU A  26       9.255   6.543 -21.136  1.00  0.63           C  
ATOM    366  CG  LEU A  26       7.961   5.864 -21.525  1.00  0.63           C  
ATOM    367  CD1 LEU A  26       7.265   6.727 -22.476  1.00  0.63           C  
ATOM    368  CD2 LEU A  26       8.224   4.574 -22.151  1.00  0.63           C  
ATOM    369  H   LEU A  26       8.397   6.631 -18.762  1.00  0.63           H  
ATOM    370  HA  LEU A  26      10.180   4.890 -20.140  1.00  0.63           H  
ATOM    371 1HB  LEU A  26       9.031   7.578 -20.915  1.00  0.63           H  
ATOM    372 2HB  LEU A  26       9.896   6.497 -22.001  1.00  0.63           H  
ATOM    373  HG  LEU A  26       7.350   5.715 -20.663  1.00  0.63           H  
ATOM    374 1HD1 LEU A  26       6.332   6.257 -22.765  1.00  0.63           H  
ATOM    375 2HD1 LEU A  26       7.076   7.664 -22.021  1.00  0.63           H  
ATOM    376 3HD1 LEU A  26       7.881   6.873 -23.320  1.00  0.63           H  
ATOM    377 1HD2 LEU A  26       7.278   4.117 -22.435  1.00  0.63           H  
ATOM    378 2HD2 LEU A  26       8.828   4.732 -23.031  1.00  0.63           H  
ATOM    379 3HD2 LEU A  26       8.744   3.920 -21.451  1.00  0.63           H  
ATOM    380  N   LYS A  27      11.428   7.817 -19.249  1.00  0.62           N  
ATOM    381  CA  LYS A  27      12.693   8.522 -19.091  1.00  0.62           C  
ATOM    382  C   LYS A  27      13.663   7.740 -18.210  1.00  0.62           C  
ATOM    383  O   LYS A  27      14.855   7.654 -18.531  1.00  0.62           O  
ATOM    384  CB  LYS A  27      12.476   9.908 -18.492  1.00  0.62           C  
ATOM    385  CG  LYS A  27      11.834  10.929 -19.420  1.00  0.62           C  
ATOM    386  CD  LYS A  27      11.557  12.207 -18.672  1.00  0.62           C  
ATOM    387  CE  LYS A  27      12.861  12.936 -18.332  1.00  0.62           C  
ATOM    388  NZ  LYS A  27      12.620  14.192 -17.567  1.00  0.62           N  
ATOM    389  H   LYS A  27      10.561   8.235 -18.907  1.00  0.62           H  
ATOM    390  HA  LYS A  27      13.155   8.632 -20.065  1.00  0.62           H  
ATOM    391 1HB  LYS A  27      11.842   9.818 -17.613  1.00  0.62           H  
ATOM    392 2HB  LYS A  27      13.431  10.306 -18.160  1.00  0.62           H  
ATOM    393 1HG  LYS A  27      12.501  11.145 -20.251  1.00  0.62           H  
ATOM    394 2HG  LYS A  27      10.897  10.532 -19.811  1.00  0.62           H  
ATOM    395 1HD  LYS A  27      10.933  12.864 -19.289  1.00  0.62           H  
ATOM    396 2HD  LYS A  27      11.018  11.986 -17.751  1.00  0.62           H  
ATOM    397 1HE  LYS A  27      13.503  12.280 -17.747  1.00  0.62           H  
ATOM    398 2HE  LYS A  27      13.368  13.189 -19.263  1.00  0.62           H  
ATOM    399 1HZ  LYS A  27      13.490  14.656 -17.377  1.00  0.62           H  
ATOM    400 2HZ  LYS A  27      12.017  14.811 -18.114  1.00  0.62           H  
ATOM    401 3HZ  LYS A  27      12.157  13.979 -16.703  1.00  0.62           H  
ATOM    402  N   GLU A  28      13.169   7.134 -17.120  1.00  0.61           N  
ATOM    403  CA  GLU A  28      14.066   6.355 -16.265  1.00  0.61           C  
ATOM    404  C   GLU A  28      14.613   5.146 -17.020  1.00  0.61           C  
ATOM    405  O   GLU A  28      15.800   4.815 -16.908  1.00  0.61           O  
ATOM    406  CB  GLU A  28      13.376   5.896 -14.973  1.00  0.61           C  
ATOM    407  CG  GLU A  28      13.073   7.016 -13.968  1.00  0.61           C  
ATOM    408  CD  GLU A  28      12.438   6.518 -12.671  1.00  0.61           C  
ATOM    409  OE1 GLU A  28      12.136   5.350 -12.575  1.00  0.61           O  
ATOM    410  OE2 GLU A  28      12.274   7.316 -11.773  1.00  0.61           O  
ATOM    411  H   GLU A  28      12.177   7.243 -16.884  1.00  0.61           H  
ATOM    412  HA  GLU A  28      14.909   6.988 -15.989  1.00  0.61           H  
ATOM    413 1HB  GLU A  28      12.426   5.419 -15.229  1.00  0.61           H  
ATOM    414 2HB  GLU A  28      13.991   5.149 -14.473  1.00  0.61           H  
ATOM    415 1HG  GLU A  28      14.000   7.533 -13.732  1.00  0.61           H  
ATOM    416 2HG  GLU A  28      12.400   7.731 -14.444  1.00  0.61           H  
ATOM    417  N   LYS A  29      13.755   4.515 -17.823  1.00  0.61           N  
ATOM    418  CA  LYS A  29      14.159   3.359 -18.610  1.00  0.61           C  
ATOM    419  C   LYS A  29      15.177   3.767 -19.661  1.00  0.61           C  
ATOM    420  O   LYS A  29      16.171   3.070 -19.874  1.00  0.61           O  
ATOM    421  CB  LYS A  29      12.937   2.725 -19.249  1.00  0.61           C  
ATOM    422  CG  LYS A  29      12.003   2.033 -18.269  1.00  0.61           C  
ATOM    423  CD  LYS A  29      10.759   1.496 -18.957  1.00  0.61           C  
ATOM    424  CE  LYS A  29       9.788   0.914 -17.937  1.00  0.61           C  
ATOM    425  NZ  LYS A  29       8.550   0.414 -18.568  1.00  0.61           N  
ATOM    426  H   LYS A  29      12.782   4.829 -17.862  1.00  0.61           H  
ATOM    427  HA  LYS A  29      14.628   2.634 -17.944  1.00  0.61           H  
ATOM    428 1HB  LYS A  29      12.357   3.513 -19.709  1.00  0.61           H  
ATOM    429 2HB  LYS A  29      13.234   2.020 -20.024  1.00  0.61           H  
ATOM    430 1HG  LYS A  29      12.527   1.205 -17.799  1.00  0.61           H  
ATOM    431 2HG  LYS A  29      11.704   2.729 -17.493  1.00  0.61           H  
ATOM    432 1HD  LYS A  29      10.253   2.309 -19.488  1.00  0.61           H  
ATOM    433 2HD  LYS A  29      11.024   0.726 -19.680  1.00  0.61           H  
ATOM    434 1HE  LYS A  29      10.268   0.097 -17.404  1.00  0.61           H  
ATOM    435 2HE  LYS A  29       9.525   1.697 -17.226  1.00  0.61           H  
ATOM    436 1HZ  LYS A  29       7.924   0.051 -17.881  1.00  0.61           H  
ATOM    437 2HZ  LYS A  29       8.071   1.154 -19.100  1.00  0.61           H  
ATOM    438 3HZ  LYS A  29       8.736  -0.319 -19.257  1.00  0.61           H  
ATOM    439  N   LEU A  30      14.945   4.902 -20.320  1.00  0.60           N  
ATOM    440  CA  LEU A  30      15.900   5.388 -21.293  1.00  0.60           C  
ATOM    441  C   LEU A  30      17.242   5.631 -20.633  1.00  0.60           C  
ATOM    442  O   LEU A  30      18.286   5.251 -21.172  1.00  0.60           O  
ATOM    443  CB  LEU A  30      15.429   6.684 -21.952  1.00  0.60           C  
ATOM    444  CG  LEU A  30      16.389   7.194 -22.995  1.00  0.60           C  
ATOM    445  CD1 LEU A  30      16.500   6.174 -24.038  1.00  0.60           C  
ATOM    446  CD2 LEU A  30      15.904   8.442 -23.600  1.00  0.60           C  
ATOM    447  H   LEU A  30      14.100   5.437 -20.138  1.00  0.60           H  
ATOM    448  HA  LEU A  30      16.029   4.633 -22.059  1.00  0.60           H  
ATOM    449 1HB  LEU A  30      14.457   6.536 -22.405  1.00  0.60           H  
ATOM    450 2HB  LEU A  30      15.331   7.448 -21.180  1.00  0.60           H  
ATOM    451  HG  LEU A  30      17.365   7.346 -22.544  1.00  0.60           H  
ATOM    452 1HD1 LEU A  30      17.196   6.518 -24.790  1.00  0.60           H  
ATOM    453 2HD1 LEU A  30      16.849   5.253 -23.589  1.00  0.60           H  
ATOM    454 3HD1 LEU A  30      15.532   6.014 -24.482  1.00  0.60           H  
ATOM    455 1HD2 LEU A  30      16.611   8.757 -24.361  1.00  0.60           H  
ATOM    456 2HD2 LEU A  30      14.945   8.251 -24.059  1.00  0.60           H  
ATOM    457 3HD2 LEU A  30      15.808   9.216 -22.840  1.00  0.60           H  
ATOM    458  N   ALA A  31      17.232   6.282 -19.468  1.00  0.59           N  
ATOM    459  CA  ALA A  31      18.476   6.556 -18.777  1.00  0.59           C  
ATOM    460  C   ALA A  31      19.207   5.262 -18.452  1.00  0.59           C  
ATOM    461  O   ALA A  31      20.426   5.175 -18.616  1.00  0.59           O  
ATOM    462  CB  ALA A  31      18.205   7.333 -17.507  1.00  0.59           C  
ATOM    463  H   ALA A  31      16.349   6.597 -19.063  1.00  0.59           H  
ATOM    464  HA  ALA A  31      19.106   7.151 -19.439  1.00  0.59           H  
ATOM    465 1HB  ALA A  31      19.142   7.555 -17.002  1.00  0.59           H  
ATOM    466 2HB  ALA A  31      17.690   8.259 -17.757  1.00  0.59           H  
ATOM    467 3HB  ALA A  31      17.572   6.735 -16.851  1.00  0.59           H  
ATOM    468  N   ALA A  32      18.459   4.235 -18.023  1.00  0.59           N  
ATOM    469  CA  ALA A  32      19.083   2.959 -17.711  1.00  0.59           C  
ATOM    470  C   ALA A  32      19.742   2.381 -18.948  1.00  0.59           C  
ATOM    471  O   ALA A  32      20.865   1.871 -18.881  1.00  0.59           O  
ATOM    472  CB  ALA A  32      18.050   1.986 -17.175  1.00  0.59           C  
ATOM    473  H   ALA A  32      17.457   4.357 -17.879  1.00  0.59           H  
ATOM    474  HA  ALA A  32      19.850   3.128 -16.956  1.00  0.59           H  
ATOM    475 1HB  ALA A  32      18.532   1.043 -16.932  1.00  0.59           H  
ATOM    476 2HB  ALA A  32      17.588   2.405 -16.282  1.00  0.59           H  
ATOM    477 3HB  ALA A  32      17.285   1.818 -17.932  1.00  0.59           H  
ATOM    478  N   LEU A  33      19.078   2.507 -20.096  1.00  0.59           N  
ATOM    479  CA  LEU A  33      19.657   1.994 -21.320  1.00  0.59           C  
ATOM    480  C   LEU A  33      20.922   2.742 -21.662  1.00  0.59           C  
ATOM    481  O   LEU A  33      21.892   2.135 -22.105  1.00  0.59           O  
ATOM    482  CB  LEU A  33      18.693   2.114 -22.480  1.00  0.59           C  
ATOM    483  CG  LEU A  33      17.490   1.232 -22.455  1.00  0.59           C  
ATOM    484  CD1 LEU A  33      16.575   1.658 -23.538  1.00  0.59           C  
ATOM    485  CD2 LEU A  33      17.913  -0.190 -22.671  1.00  0.59           C  
ATOM    486  H   LEU A  33      18.147   2.931 -20.104  1.00  0.59           H  
ATOM    487  HA  LEU A  33      19.901   0.943 -21.173  1.00  0.59           H  
ATOM    488 1HB  LEU A  33      18.353   3.140 -22.543  1.00  0.59           H  
ATOM    489 2HB  LEU A  33      19.249   1.865 -23.370  1.00  0.59           H  
ATOM    490  HG  LEU A  33      16.977   1.329 -21.501  1.00  0.59           H  
ATOM    491 1HD1 LEU A  33      15.685   1.030 -23.539  1.00  0.59           H  
ATOM    492 2HD1 LEU A  33      16.313   2.680 -23.363  1.00  0.59           H  
ATOM    493 3HD1 LEU A  33      17.078   1.575 -24.474  1.00  0.59           H  
ATOM    494 1HD2 LEU A  33      17.029  -0.822 -22.659  1.00  0.59           H  
ATOM    495 2HD2 LEU A  33      18.418  -0.284 -23.635  1.00  0.59           H  
ATOM    496 3HD2 LEU A  33      18.588  -0.501 -21.876  1.00  0.59           H  
ATOM    497  N   LYS A  34      20.945   4.054 -21.436  1.00  0.59           N  
ATOM    498  CA  LYS A  34      22.151   4.805 -21.742  1.00  0.59           C  
ATOM    499  C   LYS A  34      23.318   4.362 -20.862  1.00  0.59           C  
ATOM    500  O   LYS A  34      24.445   4.233 -21.352  1.00  0.59           O  
ATOM    501  CB  LYS A  34      21.915   6.306 -21.608  1.00  0.59           C  
ATOM    502  CG  LYS A  34      21.029   6.932 -22.702  1.00  0.59           C  
ATOM    503  CD  LYS A  34      20.882   8.418 -22.455  1.00  0.59           C  
ATOM    504  CE  LYS A  34      20.079   9.123 -23.528  1.00  0.59           C  
ATOM    505  NZ  LYS A  34      19.989  10.583 -23.238  1.00  0.59           N  
ATOM    506  H   LYS A  34      20.109   4.525 -21.082  1.00  0.59           H  
ATOM    507  HA  LYS A  34      22.435   4.602 -22.769  1.00  0.59           H  
ATOM    508 1HB  LYS A  34      21.438   6.503 -20.648  1.00  0.59           H  
ATOM    509 2HB  LYS A  34      22.871   6.825 -21.608  1.00  0.59           H  
ATOM    510 1HG  LYS A  34      21.482   6.778 -23.680  1.00  0.59           H  
ATOM    511 2HG  LYS A  34      20.043   6.462 -22.694  1.00  0.59           H  
ATOM    512 1HD  LYS A  34      20.383   8.568 -21.496  1.00  0.59           H  
ATOM    513 2HD  LYS A  34      21.870   8.874 -22.402  1.00  0.59           H  
ATOM    514 1HE  LYS A  34      20.557   8.979 -24.497  1.00  0.59           H  
ATOM    515 2HE  LYS A  34      19.075   8.708 -23.569  1.00  0.59           H  
ATOM    516 1HZ  LYS A  34      19.446  11.073 -23.967  1.00  0.59           H  
ATOM    517 2HZ  LYS A  34      19.537  10.739 -22.354  1.00  0.59           H  
ATOM    518 3HZ  LYS A  34      20.907  10.991 -23.210  1.00  0.59           H  
ATOM    519  N   GLU A  35      23.066   4.082 -19.576  1.00  0.59           N  
ATOM    520  CA  GLU A  35      24.166   3.616 -18.732  1.00  0.59           C  
ATOM    521  C   GLU A  35      24.668   2.252 -19.216  1.00  0.59           C  
ATOM    522  O   GLU A  35      25.878   2.001 -19.261  1.00  0.59           O  
ATOM    523  CB  GLU A  35      23.760   3.531 -17.251  1.00  0.59           C  
ATOM    524  CG  GLU A  35      23.539   4.889 -16.556  1.00  0.59           C  
ATOM    525  CD  GLU A  35      23.195   4.769 -15.068  1.00  0.59           C  
ATOM    526  OE1 GLU A  35      23.026   3.669 -14.591  1.00  0.59           O  
ATOM    527  OE2 GLU A  35      23.115   5.788 -14.416  1.00  0.59           O  
ATOM    528  H   GLU A  35      22.124   4.218 -19.199  1.00  0.59           H  
ATOM    529  HA  GLU A  35      24.986   4.327 -18.816  1.00  0.59           H  
ATOM    530 1HB  GLU A  35      22.829   2.964 -17.170  1.00  0.59           H  
ATOM    531 2HB  GLU A  35      24.523   2.986 -16.696  1.00  0.59           H  
ATOM    532 1HG  GLU A  35      24.440   5.492 -16.663  1.00  0.59           H  
ATOM    533 2HG  GLU A  35      22.727   5.408 -17.068  1.00  0.59           H  
ATOM    534  N   LYS A  36      23.739   1.385 -19.628  1.00  0.60           N  
ATOM    535  CA  LYS A  36      24.110   0.066 -20.121  1.00  0.60           C  
ATOM    536  C   LYS A  36      24.872   0.194 -21.435  1.00  0.60           C  
ATOM    537  O   LYS A  36      25.846  -0.523 -21.675  1.00  0.60           O  
ATOM    538  CB  LYS A  36      22.865  -0.788 -20.324  1.00  0.60           C  
ATOM    539  CG  LYS A  36      22.154  -1.200 -19.047  1.00  0.60           C  
ATOM    540  CD  LYS A  36      20.880  -1.983 -19.360  1.00  0.60           C  
ATOM    541  CE  LYS A  36      20.108  -2.316 -18.096  1.00  0.60           C  
ATOM    542  NZ  LYS A  36      18.843  -3.044 -18.392  1.00  0.60           N  
ATOM    543  H   LYS A  36      22.751   1.641 -19.560  1.00  0.60           H  
ATOM    544  HA  LYS A  36      24.760  -0.414 -19.391  1.00  0.60           H  
ATOM    545 1HB  LYS A  36      22.154  -0.249 -20.949  1.00  0.60           H  
ATOM    546 2HB  LYS A  36      23.147  -1.694 -20.845  1.00  0.60           H  
ATOM    547 1HG  LYS A  36      22.816  -1.824 -18.447  1.00  0.60           H  
ATOM    548 2HG  LYS A  36      21.901  -0.318 -18.467  1.00  0.60           H  
ATOM    549 1HD  LYS A  36      20.238  -1.390 -20.015  1.00  0.60           H  
ATOM    550 2HD  LYS A  36      21.129  -2.910 -19.876  1.00  0.60           H  
ATOM    551 1HE  LYS A  36      20.726  -2.931 -17.446  1.00  0.60           H  
ATOM    552 2HE  LYS A  36      19.865  -1.386 -17.579  1.00  0.60           H  
ATOM    553 1HZ  LYS A  36      18.350  -3.243 -17.544  1.00  0.60           H  
ATOM    554 2HZ  LYS A  36      18.231  -2.503 -19.012  1.00  0.60           H  
ATOM    555 3HZ  LYS A  36      19.006  -3.922 -18.884  1.00  0.60           H  
ATOM    556  N   ASN A  37      24.438   1.128 -22.278  1.00  0.61           N  
ATOM    557  CA  ASN A  37      25.058   1.355 -23.564  1.00  0.61           C  
ATOM    558  C   ASN A  37      26.499   1.798 -23.339  1.00  0.61           C  
ATOM    559  O   ASN A  37      27.422   1.314 -23.999  1.00  0.61           O  
ATOM    560  CB  ASN A  37      24.280   2.396 -24.344  1.00  0.61           C  
ATOM    561  CG  ASN A  37      24.657   2.445 -25.751  1.00  0.61           C  
ATOM    562  OD1 ASN A  37      24.370   1.485 -26.462  1.00  0.61           O  
ATOM    563  ND2 ASN A  37      25.304   3.487 -26.174  1.00  0.61           N  
ATOM    564  H   ASN A  37      23.624   1.681 -22.033  1.00  0.61           H  
ATOM    565  HA  ASN A  37      25.068   0.422 -24.118  1.00  0.61           H  
ATOM    566 1HB  ASN A  37      23.221   2.170 -24.277  1.00  0.61           H  
ATOM    567 2HB  ASN A  37      24.435   3.376 -23.898  1.00  0.61           H  
ATOM    568 1HD2 ASN A  37      25.609   3.542 -27.127  1.00  0.61           H  
ATOM    569 2HD2 ASN A  37      25.517   4.232 -25.545  1.00  0.61           H  
ATOM    570  N   ALA A  38      26.699   2.698 -22.372  1.00  0.62           N  
ATOM    571  CA  ALA A  38      28.038   3.151 -22.046  1.00  0.62           C  
ATOM    572  C   ALA A  38      28.884   1.974 -21.591  1.00  0.62           C  
ATOM    573  O   ALA A  38      30.038   1.839 -21.998  1.00  0.62           O  
ATOM    574  CB  ALA A  38      27.989   4.208 -20.963  1.00  0.62           C  
ATOM    575  H   ALA A  38      25.901   3.085 -21.869  1.00  0.62           H  
ATOM    576  HA  ALA A  38      28.487   3.574 -22.944  1.00  0.62           H  
ATOM    577 1HB  ALA A  38      28.992   4.550 -20.741  1.00  0.62           H  
ATOM    578 2HB  ALA A  38      27.384   5.046 -21.305  1.00  0.62           H  
ATOM    579 3HB  ALA A  38      27.542   3.785 -20.067  1.00  0.62           H  
ATOM    580  N   ALA A  39      28.298   1.074 -20.795  1.00  0.64           N  
ATOM    581  CA  ALA A  39      29.052  -0.083 -20.339  1.00  0.64           C  
ATOM    582  C   ALA A  39      29.517  -0.905 -21.530  1.00  0.64           C  
ATOM    583  O   ALA A  39      30.656  -1.377 -21.550  1.00  0.64           O  
ATOM    584  CB  ALA A  39      28.216  -0.935 -19.403  1.00  0.64           C  
ATOM    585  H   ALA A  39      27.343   1.224 -20.466  1.00  0.64           H  
ATOM    586  HA  ALA A  39      29.927   0.270 -19.801  1.00  0.64           H  
ATOM    587 1HB  ALA A  39      28.806  -1.778 -19.056  1.00  0.64           H  
ATOM    588 2HB  ALA A  39      27.903  -0.329 -18.551  1.00  0.64           H  
ATOM    589 3HB  ALA A  39      27.341  -1.301 -19.921  1.00  0.64           H  
ATOM    590  N   LEU A  40      28.675  -1.026 -22.560  1.00  0.65           N  
ATOM    591  CA  LEU A  40      29.061  -1.794 -23.736  1.00  0.65           C  
ATOM    592  C   LEU A  40      30.263  -1.130 -24.398  1.00  0.65           C  
ATOM    593  O   LEU A  40      31.188  -1.803 -24.857  1.00  0.65           O  
ATOM    594  CB  LEU A  40      27.930  -1.836 -24.757  1.00  0.65           C  
ATOM    595  CG  LEU A  40      26.664  -2.579 -24.384  1.00  0.65           C  
ATOM    596  CD1 LEU A  40      25.669  -2.344 -25.445  1.00  0.65           C  
ATOM    597  CD2 LEU A  40      26.921  -4.012 -24.260  1.00  0.65           C  
ATOM    598  H   LEU A  40      27.738  -0.619 -22.490  1.00  0.65           H  
ATOM    599  HA  LEU A  40      29.328  -2.804 -23.431  1.00  0.65           H  
ATOM    600 1HB  LEU A  40      27.647  -0.829 -24.976  1.00  0.65           H  
ATOM    601 2HB  LEU A  40      28.315  -2.282 -25.674  1.00  0.65           H  
ATOM    602  HG  LEU A  40      26.273  -2.201 -23.445  1.00  0.65           H  
ATOM    603 1HD1 LEU A  40      24.767  -2.874 -25.209  1.00  0.65           H  
ATOM    604 2HD1 LEU A  40      25.458  -1.288 -25.537  1.00  0.65           H  
ATOM    605 3HD1 LEU A  40      26.070  -2.706 -26.360  1.00  0.65           H  
ATOM    606 1HD2 LEU A  40      25.987  -4.510 -24.011  1.00  0.65           H  
ATOM    607 2HD2 LEU A  40      27.289  -4.383 -25.204  1.00  0.65           H  
ATOM    608 3HD2 LEU A  40      27.655  -4.190 -23.476  1.00  0.65           H  
ATOM    609  N   LYS A  41      30.262   0.205 -24.413  1.00  0.67           N  
ATOM    610  CA  LYS A  41      31.348   0.968 -25.018  1.00  0.67           C  
ATOM    611  C   LYS A  41      32.657   0.708 -24.289  1.00  0.67           C  
ATOM    612  O   LYS A  41      33.711   0.546 -24.916  1.00  0.67           O  
ATOM    613  CB  LYS A  41      31.025   2.466 -25.009  1.00  0.67           C  
ATOM    614  CG  LYS A  41      31.950   3.315 -25.853  1.00  0.67           C  
ATOM    615  CD  LYS A  41      31.494   4.775 -25.876  1.00  0.67           C  
ATOM    616  CE  LYS A  41      30.174   4.933 -26.653  1.00  0.67           C  
ATOM    617  NZ  LYS A  41      29.779   6.368 -26.813  1.00  0.67           N  
ATOM    618  H   LYS A  41      29.455   0.698 -24.020  1.00  0.67           H  
ATOM    619  HA  LYS A  41      31.477   0.639 -26.047  1.00  0.67           H  
ATOM    620 1HB  LYS A  41      29.995   2.636 -25.308  1.00  0.67           H  
ATOM    621 2HB  LYS A  41      31.120   2.837 -23.990  1.00  0.67           H  
ATOM    622 1HG  LYS A  41      32.959   3.261 -25.440  1.00  0.67           H  
ATOM    623 2HG  LYS A  41      31.968   2.928 -26.871  1.00  0.67           H  
ATOM    624 1HD  LYS A  41      31.352   5.125 -24.851  1.00  0.67           H  
ATOM    625 2HD  LYS A  41      32.260   5.389 -26.349  1.00  0.67           H  
ATOM    626 1HE  LYS A  41      30.282   4.485 -27.640  1.00  0.67           H  
ATOM    627 2HE  LYS A  41      29.380   4.410 -26.113  1.00  0.67           H  
ATOM    628 1HZ  LYS A  41      28.882   6.433 -27.334  1.00  0.67           H  
ATOM    629 2HZ  LYS A  41      29.658   6.795 -25.910  1.00  0.67           H  
ATOM    630 3HZ  LYS A  41      30.488   6.864 -27.322  1.00  0.67           H  
ATOM    631  N   TYR A  42      32.589   0.633 -22.961  1.00  0.70           N  
ATOM    632  CA  TYR A  42      33.797   0.413 -22.183  1.00  0.70           C  
ATOM    633  C   TYR A  42      34.268  -1.030 -22.334  1.00  0.70           C  
ATOM    634  O   TYR A  42      35.475  -1.294 -22.363  1.00  0.70           O  
ATOM    635  CB  TYR A  42      33.561   0.776 -20.721  1.00  0.70           C  
ATOM    636  CG  TYR A  42      33.370   2.270 -20.523  1.00  0.70           C  
ATOM    637  CD1 TYR A  42      32.157   2.763 -20.070  1.00  0.70           C  
ATOM    638  CD2 TYR A  42      34.399   3.146 -20.825  1.00  0.70           C  
ATOM    639  CE1 TYR A  42      31.969   4.116 -19.913  1.00  0.70           C  
ATOM    640  CE2 TYR A  42      34.212   4.508 -20.668  1.00  0.70           C  
ATOM    641  CZ  TYR A  42      32.999   4.991 -20.214  1.00  0.70           C  
ATOM    642  OH  TYR A  42      32.811   6.346 -20.059  1.00  0.70           O  
ATOM    643  H   TYR A  42      31.688   0.781 -22.500  1.00  0.70           H  
ATOM    644  HA  TYR A  42      34.578   1.062 -22.573  1.00  0.70           H  
ATOM    645 1HB  TYR A  42      32.665   0.263 -20.361  1.00  0.70           H  
ATOM    646 2HB  TYR A  42      34.403   0.449 -20.116  1.00  0.70           H  
ATOM    647  HD1 TYR A  42      31.350   2.077 -19.839  1.00  0.70           H  
ATOM    648  HD2 TYR A  42      35.353   2.763 -21.188  1.00  0.70           H  
ATOM    649  HE1 TYR A  42      31.014   4.493 -19.556  1.00  0.70           H  
ATOM    650  HE2 TYR A  42      35.020   5.200 -20.907  1.00  0.70           H  
ATOM    651  HH  TYR A  42      33.611   6.811 -20.313  1.00  0.70           H  
ATOM    652  N   LYS A  43      33.327  -1.962 -22.476  1.00  0.74           N  
ATOM    653  CA  LYS A  43      33.685  -3.354 -22.692  1.00  0.74           C  
ATOM    654  C   LYS A  43      34.371  -3.484 -24.054  1.00  0.74           C  
ATOM    655  O   LYS A  43      35.375  -4.186 -24.177  1.00  0.74           O  
ATOM    656  CB  LYS A  43      32.454  -4.227 -22.548  1.00  0.74           C  
ATOM    657  CG  LYS A  43      31.961  -4.343 -21.101  1.00  0.74           C  
ATOM    658  CD  LYS A  43      30.671  -5.143 -20.983  1.00  0.74           C  
ATOM    659  CE  LYS A  43      30.191  -5.170 -19.522  1.00  0.74           C  
ATOM    660  NZ  LYS A  43      28.907  -5.895 -19.373  1.00  0.74           N  
ATOM    661  H   LYS A  43      32.343  -1.701 -22.408  1.00  0.74           H  
ATOM    662  HA  LYS A  43      34.401  -3.652 -21.926  1.00  0.74           H  
ATOM    663 1HB  LYS A  43      31.656  -3.758 -23.101  1.00  0.74           H  
ATOM    664 2HB  LYS A  43      32.637  -5.218 -22.961  1.00  0.74           H  
ATOM    665 1HG  LYS A  43      32.730  -4.830 -20.504  1.00  0.74           H  
ATOM    666 2HG  LYS A  43      31.801  -3.351 -20.695  1.00  0.74           H  
ATOM    667 1HD  LYS A  43      29.900  -4.676 -21.601  1.00  0.74           H  
ATOM    668 2HD  LYS A  43      30.827  -6.163 -21.335  1.00  0.74           H  
ATOM    669 1HE  LYS A  43      30.944  -5.655 -18.906  1.00  0.74           H  
ATOM    670 2HE  LYS A  43      30.057  -4.144 -19.178  1.00  0.74           H  
ATOM    671 1HZ  LYS A  43      28.599  -5.900 -18.412  1.00  0.74           H  
ATOM    672 2HZ  LYS A  43      28.213  -5.426 -19.943  1.00  0.74           H  
ATOM    673 3HZ  LYS A  43      29.029  -6.856 -19.683  1.00  0.74           H  
ATOM    674  N   LEU A  44      33.893  -2.753 -25.067  1.00  0.79           N  
ATOM    675  CA  LEU A  44      34.597  -2.781 -26.336  1.00  0.79           C  
ATOM    676  C   LEU A  44      35.988  -2.214 -26.168  1.00  0.79           C  
ATOM    677  O   LEU A  44      36.946  -2.798 -26.657  1.00  0.79           O  
ATOM    678  CB  LEU A  44      33.860  -1.998 -27.426  1.00  0.79           C  
ATOM    679  CG  LEU A  44      32.635  -2.633 -27.971  1.00  0.79           C  
ATOM    680  CD1 LEU A  44      31.885  -1.670 -28.842  1.00  0.79           C  
ATOM    681  CD2 LEU A  44      33.081  -3.808 -28.798  1.00  0.79           C  
ATOM    682  H   LEU A  44      33.041  -2.202 -24.955  1.00  0.79           H  
ATOM    683  HA  LEU A  44      34.685  -3.818 -26.656  1.00  0.79           H  
ATOM    684 1HB  LEU A  44      33.577  -1.026 -27.023  1.00  0.79           H  
ATOM    685 2HB  LEU A  44      34.537  -1.848 -28.251  1.00  0.79           H  
ATOM    686  HG  LEU A  44      31.984  -2.948 -27.153  1.00  0.79           H  
ATOM    687 1HD1 LEU A  44      30.995  -2.154 -29.249  1.00  0.79           H  
ATOM    688 2HD1 LEU A  44      31.601  -0.818 -28.248  1.00  0.79           H  
ATOM    689 3HD1 LEU A  44      32.528  -1.348 -29.656  1.00  0.79           H  
ATOM    690 1HD2 LEU A  44      32.235  -4.296 -29.196  1.00  0.79           H  
ATOM    691 2HD2 LEU A  44      33.725  -3.468 -29.611  1.00  0.79           H  
ATOM    692 3HD2 LEU A  44      33.625  -4.496 -28.161  1.00  0.79           H  
ATOM    693  N   ALA A  45      36.124  -1.114 -25.419  1.00  0.88           N  
ATOM    694  CA  ALA A  45      37.445  -0.526 -25.247  1.00  0.88           C  
ATOM    695  C   ALA A  45      38.397  -1.537 -24.617  1.00  0.88           C  
ATOM    696  O   ALA A  45      39.563  -1.624 -25.008  1.00  0.88           O  
ATOM    697  CB  ALA A  45      37.350   0.716 -24.381  1.00  0.88           C  
ATOM    698  H   ALA A  45      35.304  -0.655 -25.024  1.00  0.88           H  
ATOM    699  HA  ALA A  45      37.826  -0.254 -26.225  1.00  0.88           H  
ATOM    700 1HB  ALA A  45      38.336   1.164 -24.275  1.00  0.88           H  
ATOM    701 2HB  ALA A  45      36.672   1.428 -24.850  1.00  0.88           H  
ATOM    702 3HB  ALA A  45      36.970   0.448 -23.402  1.00  0.88           H  
ATOM    703  N   ALA A  46      37.895  -2.328 -23.667  1.00  1.02           N  
ATOM    704  CA  ALA A  46      38.665  -3.381 -23.018  1.00  1.02           C  
ATOM    705  C   ALA A  46      39.125  -4.453 -24.015  1.00  1.02           C  
ATOM    706  O   ALA A  46      40.202  -5.035 -23.867  1.00  1.02           O  
ATOM    707  CB  ALA A  46      37.851  -4.023 -21.914  1.00  1.02           C  
ATOM    708  H   ALA A  46      36.928  -2.175 -23.369  1.00  1.02           H  
ATOM    709  HA  ALA A  46      39.554  -2.918 -22.586  1.00  1.02           H  
ATOM    710 1HB  ALA A  46      38.448  -4.780 -21.414  1.00  1.02           H  
ATOM    711 2HB  ALA A  46      37.546  -3.260 -21.199  1.00  1.02           H  
ATOM    712 3HB  ALA A  46      36.971  -4.488 -22.340  1.00  1.02           H  
ATOM    713  N   LEU A  47      38.273  -4.732 -25.012  1.00  1.24           N  
ATOM    714  CA  LEU A  47      38.550  -5.741 -26.033  1.00  1.24           C  
ATOM    715  C   LEU A  47      39.398  -5.210 -27.199  1.00  1.24           C  
ATOM    716  O   LEU A  47      40.065  -5.987 -27.882  1.00  1.24           O  
ATOM    717  CB  LEU A  47      37.236  -6.291 -26.576  1.00  1.24           C  
ATOM    718  CG  LEU A  47      36.365  -7.048 -25.582  1.00  1.24           C  
ATOM    719  CD1 LEU A  47      35.039  -7.405 -26.230  1.00  1.24           C  
ATOM    720  CD2 LEU A  47      37.089  -8.285 -25.152  1.00  1.24           C  
ATOM    721  H   LEU A  47      37.383  -4.236 -25.039  1.00  1.24           H  
ATOM    722  HA  LEU A  47      39.095  -6.552 -25.564  1.00  1.24           H  
ATOM    723 1HB  LEU A  47      36.654  -5.467 -26.976  1.00  1.24           H  
ATOM    724 2HB  LEU A  47      37.477  -6.981 -27.373  1.00  1.24           H  
ATOM    725  HG  LEU A  47      36.166  -6.421 -24.724  1.00  1.24           H  
ATOM    726 1HD1 LEU A  47      34.407  -7.939 -25.515  1.00  1.24           H  
ATOM    727 2HD1 LEU A  47      34.556  -6.492 -26.542  1.00  1.24           H  
ATOM    728 3HD1 LEU A  47      35.210  -8.045 -27.095  1.00  1.24           H  
ATOM    729 1HD2 LEU A  47      36.476  -8.841 -24.438  1.00  1.24           H  
ATOM    730 2HD2 LEU A  47      37.278  -8.914 -26.028  1.00  1.24           H  
ATOM    731 3HD2 LEU A  47      38.034  -8.011 -24.685  1.00  1.24           H  
ATOM    732  N   LYS A  48      39.348  -3.900 -27.444  1.00  1.53           N  
ATOM    733  CA  LYS A  48      40.122  -3.276 -28.518  1.00  1.53           C  
ATOM    734  C   LYS A  48      41.587  -3.339 -28.140  1.00  1.53           C  
ATOM    735  O   LYS A  48      41.912  -3.766 -27.036  1.00  1.53           O  
ATOM    736  CB  LYS A  48      39.676  -1.838 -28.803  1.00  1.53           C  
ATOM    737  CG  LYS A  48      38.262  -1.687 -29.421  1.00  1.53           C  
ATOM    738  CD  LYS A  48      37.930  -0.218 -29.637  1.00  1.53           C  
ATOM    739  CE  LYS A  48      36.533  -0.010 -30.205  1.00  1.53           C  
ATOM    740  NZ  LYS A  48      36.230   1.434 -30.378  1.00  1.53           N  
ATOM    741  H   LYS A  48      38.735  -3.320 -26.872  1.00  1.53           H  
ATOM    742  HA  LYS A  48      39.996  -3.855 -29.430  1.00  1.53           H  
ATOM    743 1HB  LYS A  48      39.685  -1.277 -27.866  1.00  1.53           H  
ATOM    744 2HB  LYS A  48      40.385  -1.360 -29.472  1.00  1.53           H  
ATOM    745 1HG  LYS A  48      38.243  -2.195 -30.388  1.00  1.53           H  
ATOM    746 2HG  LYS A  48      37.515  -2.135 -28.804  1.00  1.53           H  
ATOM    747 1HD  LYS A  48      37.999   0.308 -28.684  1.00  1.53           H  
ATOM    748 2HD  LYS A  48      38.653   0.218 -30.322  1.00  1.53           H  
ATOM    749 1HE  LYS A  48      36.449  -0.510 -31.171  1.00  1.53           H  
ATOM    750 2HE  LYS A  48      35.806  -0.436 -29.525  1.00  1.53           H  
ATOM    751 1HZ  LYS A  48      35.282   1.553 -30.758  1.00  1.53           H  
ATOM    752 2HZ  LYS A  48      36.286   1.912 -29.498  1.00  1.53           H  
ATOM    753 3HZ  LYS A  48      36.877   1.849 -31.024  1.00  1.53           H  
ATOM    754  N   GLU A  49      42.485  -3.025 -29.089  1.00  1.88           N  
ATOM    755  CA  GLU A  49      43.958  -3.070 -28.904  1.00  1.88           C  
ATOM    756  C   GLU A  49      44.476  -4.519 -28.909  1.00  1.88           C  
ATOM    757  O   GLU A  49      45.441  -4.843 -29.602  1.00  1.88           O  
ATOM    758  CB  GLU A  49      44.416  -2.329 -27.631  1.00  1.88           C  
ATOM    759  CG  GLU A  49      44.173  -0.814 -27.666  1.00  1.88           C  
ATOM    760  CD  GLU A  49      44.629  -0.104 -26.409  1.00  1.88           C  
ATOM    761  OE1 GLU A  49      45.050  -0.767 -25.490  1.00  1.88           O  
ATOM    762  OE2 GLU A  49      44.555   1.102 -26.374  1.00  1.88           O  
ATOM    763  H   GLU A  49      42.137  -2.721 -29.986  1.00  1.88           H  
ATOM    764  HA  GLU A  49      44.417  -2.559 -29.751  1.00  1.88           H  
ATOM    765 1HB  GLU A  49      43.973  -2.737 -26.736  1.00  1.88           H  
ATOM    766 2HB  GLU A  49      45.491  -2.465 -27.529  1.00  1.88           H  
ATOM    767 1HG  GLU A  49      44.699  -0.391 -28.521  1.00  1.88           H  
ATOM    768 2HG  GLU A  49      43.107  -0.637 -27.806  1.00  1.88           H  
ATOM    769  N   LYS A  50      43.824  -5.391 -28.157  1.00  2.18           N  
ATOM    770  CA  LYS A  50      44.123  -6.807 -28.152  1.00  2.18           C  
ATOM    771  C   LYS A  50      43.955  -7.272 -29.598  1.00  2.18           C  
ATOM    772  O   LYS A  50      43.026  -6.847 -30.290  1.00  2.18           O  
ATOM    773  CB  LYS A  50      43.167  -7.534 -27.211  1.00  2.18           C  
ATOM    774  CG  LYS A  50      43.345  -7.138 -25.752  1.00  2.18           C  
ATOM    775  CD  LYS A  50      42.383  -7.870 -24.825  1.00  2.18           C  
ATOM    776  CE  LYS A  50      42.582  -7.414 -23.380  1.00  2.18           C  
ATOM    777  NZ  LYS A  50      41.659  -8.099 -22.437  1.00  2.18           N  
ATOM    778  H   LYS A  50      43.072  -5.034 -27.573  1.00  2.18           H  
ATOM    779  HA  LYS A  50      45.156  -6.968 -27.844  1.00  2.18           H  
ATOM    780 1HB  LYS A  50      42.143  -7.306 -27.494  1.00  2.18           H  
ATOM    781 2HB  LYS A  50      43.304  -8.609 -27.303  1.00  2.18           H  
ATOM    782 1HG  LYS A  50      44.368  -7.334 -25.441  1.00  2.18           H  
ATOM    783 2HG  LYS A  50      43.153  -6.062 -25.663  1.00  2.18           H  
ATOM    784 1HD  LYS A  50      41.356  -7.639 -25.127  1.00  2.18           H  
ATOM    785 2HD  LYS A  50      42.537  -8.944 -24.896  1.00  2.18           H  
ATOM    786 1HE  LYS A  50      43.607  -7.620 -23.082  1.00  2.18           H  
ATOM    787 2HE  LYS A  50      42.407  -6.339 -23.324  1.00  2.18           H  
ATOM    788 1HZ  LYS A  50      41.830  -7.762 -21.501  1.00  2.18           H  
ATOM    789 2HZ  LYS A  50      40.700  -7.906 -22.693  1.00  2.18           H  
ATOM    790 3HZ  LYS A  50      41.821  -9.092 -22.472  1.00  2.18           H  
ATOM    791  N   LEU A  51      44.857  -8.111 -30.076  1.00  2.34           N  
ATOM    792  CA  LEU A  51      44.813  -8.500 -31.479  1.00  2.34           C  
ATOM    793  C   LEU A  51      43.877  -9.643 -31.855  1.00  2.34           C  
ATOM    794  O   LEU A  51      43.595 -10.542 -31.066  1.00  2.34           O  
ATOM    795  CB  LEU A  51      46.224  -8.837 -31.946  1.00  2.34           C  
ATOM    796  CG  LEU A  51      47.207  -7.672 -31.844  1.00  2.34           C  
ATOM    797  CD1 LEU A  51      48.582  -8.135 -32.292  1.00  2.34           C  
ATOM    798  CD2 LEU A  51      46.693  -6.510 -32.687  1.00  2.34           C  
ATOM    799  H   LEU A  51      45.595  -8.450 -29.478  1.00  2.34           H  
ATOM    800  HA  LEU A  51      44.489  -7.625 -32.038  1.00  2.34           H  
ATOM    801 1HB  LEU A  51      46.607  -9.656 -31.343  1.00  2.34           H  
ATOM    802 2HB  LEU A  51      46.185  -9.160 -32.986  1.00  2.34           H  
ATOM    803  HG  LEU A  51      47.283  -7.347 -30.805  1.00  2.34           H  
ATOM    804 1HD1 LEU A  51      49.287  -7.308 -32.209  1.00  2.34           H  
ATOM    805 2HD1 LEU A  51      48.913  -8.958 -31.660  1.00  2.34           H  
ATOM    806 3HD1 LEU A  51      48.534  -8.469 -33.328  1.00  2.34           H  
ATOM    807 1HD2 LEU A  51      47.385  -5.671 -32.610  1.00  2.34           H  
ATOM    808 2HD2 LEU A  51      46.611  -6.819 -33.728  1.00  2.34           H  
ATOM    809 3HD2 LEU A  51      45.709  -6.203 -32.318  1.00  2.34           H  
ATOM    810  N   GLY A  52      43.425  -9.575 -33.111  1.00  2.28           N  
ATOM    811  CA  GLY A  52      42.620 -10.586 -33.795  1.00  2.28           C  
ATOM    812  C   GLY A  52      41.146 -10.215 -33.972  1.00  2.28           C  
ATOM    813  O   GLY A  52      40.565 -10.440 -35.033  1.00  2.28           O  
ATOM    814  H   GLY A  52      43.691  -8.763 -33.646  1.00  2.28           H  
ATOM    815 1HA  GLY A  52      43.057 -10.779 -34.776  1.00  2.28           H  
ATOM    816 2HA  GLY A  52      42.685 -11.522 -33.243  1.00  2.28           H  
ATOM    817  N   LEU A  53      40.544  -9.546 -33.003  1.00  2.03           N  
ATOM    818  CA  LEU A  53      39.112  -9.273 -33.121  1.00  2.03           C  
ATOM    819  C   LEU A  53      38.805  -7.969 -33.837  1.00  2.03           C  
ATOM    820  O   LEU A  53      38.041  -7.149 -33.335  1.00  2.03           O  
ATOM    821  CB  LEU A  53      38.500  -9.217 -31.725  1.00  2.03           C  
ATOM    822  CG  LEU A  53      38.694 -10.439 -30.885  1.00  2.03           C  
ATOM    823  CD1 LEU A  53      38.021 -10.218 -29.525  1.00  2.03           C  
ATOM    824  CD2 LEU A  53      38.138 -11.617 -31.615  1.00  2.03           C  
ATOM    825  H   LEU A  53      41.054  -9.303 -32.162  1.00  2.03           H  
ATOM    826  HA  LEU A  53      38.650 -10.087 -33.682  1.00  2.03           H  
ATOM    827 1HB  LEU A  53      38.936  -8.376 -31.191  1.00  2.03           H  
ATOM    828 2HB  LEU A  53      37.443  -9.061 -31.808  1.00  2.03           H  
ATOM    829  HG  LEU A  53      39.759 -10.597 -30.706  1.00  2.03           H  
ATOM    830 1HD1 LEU A  53      38.159 -11.098 -28.895  1.00  2.03           H  
ATOM    831 2HD1 LEU A  53      38.462  -9.350 -29.033  1.00  2.03           H  
ATOM    832 3HD1 LEU A  53      36.949 -10.045 -29.663  1.00  2.03           H  
ATOM    833 1HD2 LEU A  53      38.283 -12.506 -31.016  1.00  2.03           H  
ATOM    834 2HD2 LEU A  53      37.076 -11.458 -31.786  1.00  2.03           H  
ATOM    835 3HD2 LEU A  53      38.647 -11.737 -32.569  1.00  2.03           H  
ATOM    836  N   THR A  54      39.318  -7.802 -35.044  1.00  1.70           N  
ATOM    837  CA  THR A  54      39.078  -6.535 -35.722  1.00  1.70           C  
ATOM    838  C   THR A  54      37.657  -6.387 -36.285  1.00  1.70           C  
ATOM    839  O   THR A  54      36.969  -5.451 -35.878  1.00  1.70           O  
ATOM    840  CB  THR A  54      40.149  -6.226 -36.801  1.00  1.70           C  
ATOM    841  OG1 THR A  54      41.438  -6.102 -36.187  1.00  1.70           O  
ATOM    842  CG2 THR A  54      39.795  -4.937 -37.516  1.00  1.70           C  
ATOM    843  H   THR A  54      39.891  -8.553 -35.429  1.00  1.70           H  
ATOM    844  HA  THR A  54      39.190  -5.748 -34.975  1.00  1.70           H  
ATOM    845  HB  THR A  54      40.208  -7.022 -37.511  1.00  1.70           H  
ATOM    846  HG1 THR A  54      42.060  -5.736 -36.823  1.00  1.70           H  
ATOM    847 1HG2 THR A  54      40.555  -4.724 -38.267  1.00  1.70           H  
ATOM    848 2HG2 THR A  54      38.826  -5.038 -37.997  1.00  1.70           H  
ATOM    849 3HG2 THR A  54      39.758  -4.122 -36.793  1.00  1.70           H  
ATOM    850  N   PRO A  55      37.137  -7.284 -37.163  1.00  1.38           N  
ATOM    851  CA  PRO A  55      35.797  -7.169 -37.709  1.00  1.38           C  
ATOM    852  C   PRO A  55      34.751  -7.453 -36.647  1.00  1.38           C  
ATOM    853  O   PRO A  55      33.601  -7.023 -36.754  1.00  1.38           O  
ATOM    854  CB  PRO A  55      35.787  -8.229 -38.813  1.00  1.38           C  
ATOM    855  CG  PRO A  55      36.808  -9.252 -38.374  1.00  1.38           C  
ATOM    856  CD  PRO A  55      37.886  -8.470 -37.673  1.00  1.38           C  
ATOM    857  HA  PRO A  55      35.663  -6.163 -38.131  1.00  1.38           H  
ATOM    858 1HB  PRO A  55      34.780  -8.661 -38.909  1.00  1.38           H  
ATOM    859 2HB  PRO A  55      36.033  -7.769 -39.783  1.00  1.38           H  
ATOM    860 1HG  PRO A  55      36.328  -9.997 -37.721  1.00  1.38           H  
ATOM    861 2HG  PRO A  55      37.191  -9.799 -39.249  1.00  1.38           H  
ATOM    862 1HD  PRO A  55      38.285  -9.108 -36.893  1.00  1.38           H  
ATOM    863 2HD  PRO A  55      38.628  -8.189 -38.419  1.00  1.38           H  
ATOM    864  N   GLU A  56      35.164  -8.126 -35.576  1.00  1.13           N  
ATOM    865  CA  GLU A  56      34.242  -8.476 -34.518  1.00  1.13           C  
ATOM    866  C   GLU A  56      33.946  -7.244 -33.697  1.00  1.13           C  
ATOM    867  O   GLU A  56      32.783  -6.875 -33.499  1.00  1.13           O  
ATOM    868  CB  GLU A  56      34.854  -9.560 -33.623  1.00  1.13           C  
ATOM    869  CG  GLU A  56      35.038 -10.940 -34.279  1.00  1.13           C  
ATOM    870  CD  GLU A  56      33.742 -11.654 -34.584  1.00  1.13           C  
ATOM    871  OE1 GLU A  56      32.937 -11.791 -33.692  1.00  1.13           O  
ATOM    872  OE2 GLU A  56      33.563 -12.067 -35.706  1.00  1.13           O  
ATOM    873  H   GLU A  56      36.123  -8.435 -35.512  1.00  1.13           H  
ATOM    874  HA  GLU A  56      33.312  -8.839 -34.957  1.00  1.13           H  
ATOM    875 1HB  GLU A  56      35.827  -9.229 -33.310  1.00  1.13           H  
ATOM    876 2HB  GLU A  56      34.246  -9.685 -32.725  1.00  1.13           H  
ATOM    877 1HG  GLU A  56      35.592 -10.802 -35.209  1.00  1.13           H  
ATOM    878 2HG  GLU A  56      35.637 -11.564 -33.627  1.00  1.13           H  
ATOM    879  N   LEU A  57      34.998  -6.558 -33.261  1.00  0.96           N  
ATOM    880  CA  LEU A  57      34.770  -5.401 -32.441  1.00  0.96           C  
ATOM    881  C   LEU A  57      34.208  -4.282 -33.295  1.00  0.96           C  
ATOM    882  O   LEU A  57      33.364  -3.525 -32.822  1.00  0.96           O  
ATOM    883  CB  LEU A  57      36.071  -5.006 -31.765  1.00  0.96           C  
ATOM    884  CG  LEU A  57      36.546  -6.061 -30.782  1.00  0.96           C  
ATOM    885  CD1 LEU A  57      37.888  -5.705 -30.274  1.00  0.96           C  
ATOM    886  CD2 LEU A  57      35.587  -6.197 -29.672  1.00  0.96           C  
ATOM    887  H   LEU A  57      35.956  -6.852 -33.449  1.00  0.96           H  
ATOM    888  HA  LEU A  57      34.046  -5.648 -31.673  1.00  0.96           H  
ATOM    889 1HB  LEU A  57      36.842  -4.872 -32.527  1.00  0.96           H  
ATOM    890 2HB  LEU A  57      35.932  -4.071 -31.229  1.00  0.96           H  
ATOM    891  HG  LEU A  57      36.611  -7.002 -31.297  1.00  0.96           H  
ATOM    892 1HD1 LEU A  57      38.231  -6.476 -29.594  1.00  0.96           H  
ATOM    893 2HD1 LEU A  57      38.585  -5.626 -31.108  1.00  0.96           H  
ATOM    894 3HD1 LEU A  57      37.820  -4.759 -29.758  1.00  0.96           H  
ATOM    895 1HD2 LEU A  57      35.936  -6.973 -29.019  1.00  0.96           H  
ATOM    896 2HD2 LEU A  57      35.534  -5.254 -29.142  1.00  0.96           H  
ATOM    897 3HD2 LEU A  57      34.616  -6.466 -30.057  1.00  0.96           H  
ATOM    898  N   ALA A  58      34.635  -4.186 -34.564  1.00  0.85           N  
ATOM    899  CA  ALA A  58      34.089  -3.153 -35.429  1.00  0.85           C  
ATOM    900  C   ALA A  58      32.591  -3.347 -35.619  1.00  0.85           C  
ATOM    901  O   ALA A  58      31.816  -2.390 -35.562  1.00  0.85           O  
ATOM    902  CB  ALA A  58      34.774  -3.184 -36.780  1.00  0.85           C  
ATOM    903  H   ALA A  58      35.351  -4.812 -34.933  1.00  0.85           H  
ATOM    904  HA  ALA A  58      34.258  -2.186 -34.957  1.00  0.85           H  
ATOM    905 1HB  ALA A  58      34.366  -2.395 -37.409  1.00  0.85           H  
ATOM    906 2HB  ALA A  58      35.845  -3.033 -36.650  1.00  0.85           H  
ATOM    907 3HB  ALA A  58      34.599  -4.149 -37.245  1.00  0.85           H  
ATOM    908  N   ALA A  59      32.147  -4.593 -35.806  1.00  0.77           N  
ATOM    909  CA  ALA A  59      30.722  -4.808 -35.973  1.00  0.77           C  
ATOM    910  C   ALA A  59      29.974  -4.387 -34.725  1.00  0.77           C  
ATOM    911  O   ALA A  59      28.954  -3.694 -34.804  1.00  0.77           O  
ATOM    912  CB  ALA A  59      30.449  -6.270 -36.258  1.00  0.77           C  
ATOM    913  H   ALA A  59      32.780  -5.391 -35.872  1.00  0.77           H  
ATOM    914  HA  ALA A  59      30.377  -4.200 -36.807  1.00  0.77           H  
ATOM    915 1HB  ALA A  59      29.380  -6.421 -36.393  1.00  0.77           H  
ATOM    916 2HB  ALA A  59      30.980  -6.569 -37.162  1.00  0.77           H  
ATOM    917 3HB  ALA A  59      30.802  -6.870 -35.417  1.00  0.77           H  
ATOM    918  N   LEU A  60      30.516  -4.743 -33.561  1.00  0.73           N  
ATOM    919  CA  LEU A  60      29.860  -4.402 -32.317  1.00  0.73           C  
ATOM    920  C   LEU A  60      29.835  -2.897 -32.102  1.00  0.73           C  
ATOM    921  O   LEU A  60      28.830  -2.355 -31.645  1.00  0.73           O  
ATOM    922  CB  LEU A  60      30.568  -5.103 -31.167  1.00  0.73           C  
ATOM    923  CG  LEU A  60      30.430  -6.626 -31.141  1.00  0.73           C  
ATOM    924  CD1 LEU A  60      31.315  -7.210 -30.075  1.00  0.73           C  
ATOM    925  CD2 LEU A  60      29.026  -6.983 -30.879  1.00  0.73           C  
ATOM    926  H   LEU A  60      31.373  -5.301 -33.546  1.00  0.73           H  
ATOM    927  HA  LEU A  60      28.833  -4.760 -32.362  1.00  0.73           H  
ATOM    928 1HB  LEU A  60      31.626  -4.879 -31.256  1.00  0.73           H  
ATOM    929 2HB  LEU A  60      30.191  -4.707 -30.226  1.00  0.73           H  
ATOM    930  HG  LEU A  60      30.735  -7.028 -32.104  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60      31.213  -8.296 -30.065  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60      32.345  -6.946 -30.272  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60      31.006  -6.814 -29.130  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60      28.943  -8.055 -30.878  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60      28.730  -6.590 -29.907  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60      28.389  -6.565 -31.660  1.00  0.73           H  
ATOM    937  N   GLU A  61      30.920  -2.207 -32.465  1.00  0.70           N  
ATOM    938  CA  GLU A  61      30.979  -0.757 -32.320  1.00  0.70           C  
ATOM    939  C   GLU A  61      29.910  -0.087 -33.168  1.00  0.70           C  
ATOM    940  O   GLU A  61      29.247   0.848 -32.717  1.00  0.70           O  
ATOM    941  CB  GLU A  61      32.356  -0.210 -32.708  1.00  0.70           C  
ATOM    942  CG  GLU A  61      32.505   1.307 -32.504  1.00  0.70           C  
ATOM    943  CD  GLU A  61      33.892   1.843 -32.825  1.00  0.70           C  
ATOM    944  OE1 GLU A  61      34.352   1.670 -33.929  1.00  0.70           O  
ATOM    945  OE2 GLU A  61      34.510   2.408 -31.937  1.00  0.70           O  
ATOM    946  H   GLU A  61      31.736  -2.701 -32.823  1.00  0.70           H  
ATOM    947  HA  GLU A  61      30.786  -0.506 -31.281  1.00  0.70           H  
ATOM    948 1HB  GLU A  61      33.126  -0.717 -32.124  1.00  0.70           H  
ATOM    949 2HB  GLU A  61      32.547  -0.431 -33.758  1.00  0.70           H  
ATOM    950 1HG  GLU A  61      31.778   1.810 -33.140  1.00  0.70           H  
ATOM    951 2HG  GLU A  61      32.257   1.541 -31.466  1.00  0.70           H  
ATOM    952  N   LYS A  62      29.744  -0.556 -34.406  1.00  0.68           N  
ATOM    953  CA  LYS A  62      28.734   0.012 -35.285  1.00  0.68           C  
ATOM    954  C   LYS A  62      27.321  -0.235 -34.754  1.00  0.68           C  
ATOM    955  O   LYS A  62      26.490   0.682 -34.752  1.00  0.68           O  
ATOM    956  CB  LYS A  62      28.898  -0.579 -36.683  1.00  0.68           C  
ATOM    957  CG  LYS A  62      30.163  -0.104 -37.412  1.00  0.68           C  
ATOM    958  CD  LYS A  62      30.319  -0.779 -38.768  1.00  0.68           C  
ATOM    959  CE  LYS A  62      31.599  -0.335 -39.462  1.00  0.68           C  
ATOM    960  NZ  LYS A  62      31.784  -1.015 -40.775  1.00  0.68           N  
ATOM    961  H   LYS A  62      30.338  -1.318 -34.740  1.00  0.68           H  
ATOM    962  HA  LYS A  62      28.894   1.087 -35.337  1.00  0.68           H  
ATOM    963 1HB  LYS A  62      28.949  -1.668 -36.607  1.00  0.68           H  
ATOM    964 2HB  LYS A  62      28.031  -0.331 -37.291  1.00  0.68           H  
ATOM    965 1HG  LYS A  62      30.117   0.975 -37.554  1.00  0.68           H  
ATOM    966 2HG  LYS A  62      31.034  -0.331 -36.798  1.00  0.68           H  
ATOM    967 1HD  LYS A  62      30.354  -1.861 -38.621  1.00  0.68           H  
ATOM    968 2HD  LYS A  62      29.464  -0.540 -39.399  1.00  0.68           H  
ATOM    969 1HE  LYS A  62      31.565   0.741 -39.622  1.00  0.68           H  
ATOM    970 2HE  LYS A  62      32.450  -0.571 -38.819  1.00  0.68           H  
ATOM    971 1HZ  LYS A  62      32.644  -0.698 -41.203  1.00  0.68           H  
ATOM    972 2HZ  LYS A  62      31.830  -2.015 -40.633  1.00  0.68           H  
ATOM    973 3HZ  LYS A  62      31.007  -0.797 -41.382  1.00  0.68           H  
ATOM    974  N   GLU A  63      27.051  -1.446 -34.252  1.00  0.67           N  
ATOM    975  CA  GLU A  63      25.734  -1.733 -33.685  1.00  0.67           C  
ATOM    976  C   GLU A  63      25.517  -0.901 -32.417  1.00  0.67           C  
ATOM    977  O   GLU A  63      24.405  -0.421 -32.149  1.00  0.67           O  
ATOM    978  CB  GLU A  63      25.569  -3.225 -33.396  1.00  0.67           C  
ATOM    979  CG  GLU A  63      25.463  -4.137 -34.636  1.00  0.67           C  
ATOM    980  CD  GLU A  63      25.258  -5.627 -34.287  1.00  0.67           C  
ATOM    981  OE1 GLU A  63      25.162  -5.958 -33.120  1.00  0.67           O  
ATOM    982  OE2 GLU A  63      25.216  -6.433 -35.188  1.00  0.67           O  
ATOM    983  H   GLU A  63      27.762  -2.181 -34.284  1.00  0.67           H  
ATOM    984  HA  GLU A  63      24.977  -1.446 -34.414  1.00  0.67           H  
ATOM    985 1HB  GLU A  63      26.456  -3.551 -32.861  1.00  0.67           H  
ATOM    986 2HB  GLU A  63      24.701  -3.389 -32.759  1.00  0.67           H  
ATOM    987 1HG  GLU A  63      24.627  -3.801 -35.246  1.00  0.67           H  
ATOM    988 2HG  GLU A  63      26.372  -4.029 -35.228  1.00  0.67           H  
ATOM    989  N   LEU A  64      26.588  -0.709 -31.649  1.00  0.66           N  
ATOM    990  CA  LEU A  64      26.536   0.077 -30.436  1.00  0.66           C  
ATOM    991  C   LEU A  64      26.209   1.517 -30.785  1.00  0.66           C  
ATOM    992  O   LEU A  64      25.348   2.132 -30.156  1.00  0.66           O  
ATOM    993  CB  LEU A  64      27.869   0.017 -29.694  1.00  0.66           C  
ATOM    994  CG  LEU A  64      27.904   0.788 -28.427  1.00  0.66           C  
ATOM    995  CD1 LEU A  64      26.898   0.226 -27.541  1.00  0.66           C  
ATOM    996  CD2 LEU A  64      29.225   0.686 -27.800  1.00  0.66           C  
ATOM    997  H   LEU A  64      27.470  -1.152 -31.896  1.00  0.66           H  
ATOM    998  HA  LEU A  64      25.749  -0.311 -29.794  1.00  0.66           H  
ATOM    999 1HB  LEU A  64      28.100  -1.024 -29.470  1.00  0.66           H  
ATOM   1000 2HB  LEU A  64      28.645   0.406 -30.338  1.00  0.66           H  
ATOM   1001  HG  LEU A  64      27.665   1.835 -28.620  1.00  0.66           H  
ATOM   1002 1HD1 LEU A  64      26.899   0.768 -26.597  1.00  0.66           H  
ATOM   1003 2HD1 LEU A  64      25.921   0.296 -28.012  1.00  0.66           H  
ATOM   1004 3HD1 LEU A  64      27.145  -0.807 -27.374  1.00  0.66           H  
ATOM   1005 1HD2 LEU A  64      29.192   1.239 -26.882  1.00  0.66           H  
ATOM   1006 2HD2 LEU A  64      29.442  -0.359 -27.591  1.00  0.66           H  
ATOM   1007 3HD2 LEU A  64      29.987   1.101 -28.461  1.00  0.66           H  
ATOM   1008  N   ALA A  65      26.895   2.065 -31.789  1.00  0.65           N  
ATOM   1009  CA  ALA A  65      26.643   3.428 -32.220  1.00  0.65           C  
ATOM   1010  C   ALA A  65      25.201   3.581 -32.672  1.00  0.65           C  
ATOM   1011  O   ALA A  65      24.546   4.573 -32.355  1.00  0.65           O  
ATOM   1012  CB  ALA A  65      27.580   3.804 -33.346  1.00  0.65           C  
ATOM   1013  H   ALA A  65      27.618   1.525 -32.261  1.00  0.65           H  
ATOM   1014  HA  ALA A  65      26.809   4.092 -31.368  1.00  0.65           H  
ATOM   1015 1HB  ALA A  65      27.395   4.831 -33.651  1.00  0.65           H  
ATOM   1016 2HB  ALA A  65      28.612   3.700 -33.008  1.00  0.65           H  
ATOM   1017 3HB  ALA A  65      27.410   3.135 -34.190  1.00  0.65           H  
ATOM   1018  N   ALA A  66      24.683   2.575 -33.387  1.00  0.64           N  
ATOM   1019  CA  ALA A  66      23.298   2.642 -33.818  1.00  0.64           C  
ATOM   1020  C   ALA A  66      22.382   2.701 -32.606  1.00  0.64           C  
ATOM   1021  O   ALA A  66      21.443   3.502 -32.575  1.00  0.64           O  
ATOM   1022  CB  ALA A  66      22.958   1.440 -34.678  1.00  0.64           C  
ATOM   1023  H   ALA A  66      25.262   1.781 -33.658  1.00  0.64           H  
ATOM   1024  HA  ALA A  66      23.163   3.550 -34.400  1.00  0.64           H  
ATOM   1025 1HB  ALA A  66      21.922   1.510 -35.007  1.00  0.64           H  
ATOM   1026 2HB  ALA A  66      23.619   1.416 -35.544  1.00  0.64           H  
ATOM   1027 3HB  ALA A  66      23.092   0.533 -34.098  1.00  0.64           H  
ATOM   1028  N   THR A  67      22.709   1.917 -31.572  1.00  0.63           N  
ATOM   1029  CA  THR A  67      21.921   1.877 -30.350  1.00  0.63           C  
ATOM   1030  C   THR A  67      21.938   3.252 -29.691  1.00  0.63           C  
ATOM   1031  O   THR A  67      20.898   3.756 -29.268  1.00  0.63           O  
ATOM   1032  CB  THR A  67      22.466   0.803 -29.377  1.00  0.63           C  
ATOM   1033  OG1 THR A  67      22.400  -0.492 -30.008  1.00  0.63           O  
ATOM   1034  CG2 THR A  67      21.665   0.784 -28.072  1.00  0.63           C  
ATOM   1035  H   THR A  67      23.501   1.279 -31.662  1.00  0.63           H  
ATOM   1036  HA  THR A  67      20.888   1.630 -30.606  1.00  0.63           H  
ATOM   1037  HB  THR A  67      23.491   1.022 -29.135  1.00  0.63           H  
ATOM   1038  HG1 THR A  67      22.991  -0.495 -30.796  1.00  0.63           H  
ATOM   1039 1HG2 THR A  67      22.080   0.026 -27.405  1.00  0.63           H  
ATOM   1040 2HG2 THR A  67      21.730   1.761 -27.595  1.00  0.63           H  
ATOM   1041 3HG2 THR A  67      20.637   0.551 -28.280  1.00  0.63           H  
ATOM   1042  N   GLU A  68      23.117   3.874 -29.615  1.00  0.62           N  
ATOM   1043  CA  GLU A  68      23.226   5.193 -29.003  1.00  0.62           C  
ATOM   1044  C   GLU A  68      22.375   6.218 -29.751  1.00  0.62           C  
ATOM   1045  O   GLU A  68      21.714   7.059 -29.132  1.00  0.62           O  
ATOM   1046  CB  GLU A  68      24.686   5.652 -28.924  1.00  0.62           C  
ATOM   1047  CG  GLU A  68      24.882   6.978 -28.171  1.00  0.62           C  
ATOM   1048  CD  GLU A  68      26.349   7.321 -27.861  1.00  0.62           C  
ATOM   1049  OE1 GLU A  68      27.225   6.522 -28.146  1.00  0.62           O  
ATOM   1050  OE2 GLU A  68      26.582   8.379 -27.327  1.00  0.62           O  
ATOM   1051  H   GLU A  68      23.947   3.399 -29.973  1.00  0.62           H  
ATOM   1052  HA  GLU A  68      22.847   5.126 -27.989  1.00  0.62           H  
ATOM   1053 1HB  GLU A  68      25.292   4.888 -28.470  1.00  0.62           H  
ATOM   1054 2HB  GLU A  68      25.062   5.791 -29.937  1.00  0.62           H  
ATOM   1055 1HG  GLU A  68      24.454   7.782 -28.773  1.00  0.62           H  
ATOM   1056 2HG  GLU A  68      24.323   6.930 -27.237  1.00  0.62           H  
ATOM   1057  N   LYS A  69      22.362   6.137 -31.083  1.00  0.61           N  
ATOM   1058  CA  LYS A  69      21.565   7.062 -31.877  1.00  0.61           C  
ATOM   1059  C   LYS A  69      20.076   6.857 -31.596  1.00  0.61           C  
ATOM   1060  O   LYS A  69      19.323   7.826 -31.459  1.00  0.61           O  
ATOM   1061  CB  LYS A  69      21.875   6.879 -33.358  1.00  0.61           C  
ATOM   1062  CG  LYS A  69      23.266   7.366 -33.758  1.00  0.61           C  
ATOM   1063  CD  LYS A  69      23.558   7.094 -35.221  1.00  0.61           C  
ATOM   1064  CE  LYS A  69      24.967   7.535 -35.590  1.00  0.61           C  
ATOM   1065  NZ  LYS A  69      25.289   7.241 -37.016  1.00  0.61           N  
ATOM   1066  H   LYS A  69      22.945   5.438 -31.550  1.00  0.61           H  
ATOM   1067  HA  LYS A  69      21.826   8.080 -31.589  1.00  0.61           H  
ATOM   1068 1HB  LYS A  69      21.811   5.821 -33.610  1.00  0.61           H  
ATOM   1069 2HB  LYS A  69      21.137   7.405 -33.957  1.00  0.61           H  
ATOM   1070 1HG  LYS A  69      23.333   8.439 -33.578  1.00  0.61           H  
ATOM   1071 2HG  LYS A  69      24.014   6.871 -33.143  1.00  0.61           H  
ATOM   1072 1HD  LYS A  69      23.459   6.024 -35.411  1.00  0.61           H  
ATOM   1073 2HD  LYS A  69      22.840   7.626 -35.843  1.00  0.61           H  
ATOM   1074 1HE  LYS A  69      25.061   8.605 -35.417  1.00  0.61           H  
ATOM   1075 2HE  LYS A  69      25.679   7.008 -34.950  1.00  0.61           H  
ATOM   1076 1HZ  LYS A  69      26.230   7.546 -37.219  1.00  0.61           H  
ATOM   1077 2HZ  LYS A  69      25.214   6.247 -37.179  1.00  0.61           H  
ATOM   1078 3HZ  LYS A  69      24.641   7.731 -37.616  1.00  0.61           H  
ATOM   1079  N   GLU A  70      19.660   5.592 -31.455  1.00  0.60           N  
ATOM   1080  CA  GLU A  70      18.270   5.297 -31.136  1.00  0.60           C  
ATOM   1081  C   GLU A  70      17.924   5.840 -29.745  1.00  0.60           C  
ATOM   1082  O   GLU A  70      16.848   6.411 -29.552  1.00  0.60           O  
ATOM   1083  CB  GLU A  70      18.020   3.787 -31.218  1.00  0.60           C  
ATOM   1084  CG  GLU A  70      18.029   3.201 -32.656  1.00  0.60           C  
ATOM   1085  CD  GLU A  70      18.035   1.668 -32.695  1.00  0.60           C  
ATOM   1086  OE1 GLU A  70      18.744   1.088 -31.923  1.00  0.60           O  
ATOM   1087  OE2 GLU A  70      17.307   1.077 -33.467  1.00  0.60           O  
ATOM   1088  H   GLU A  70      20.321   4.829 -31.603  1.00  0.60           H  
ATOM   1089  HA  GLU A  70      17.633   5.791 -31.865  1.00  0.60           H  
ATOM   1090 1HB  GLU A  70      18.773   3.262 -30.635  1.00  0.60           H  
ATOM   1091 2HB  GLU A  70      17.052   3.568 -30.781  1.00  0.60           H  
ATOM   1092 1HG  GLU A  70      17.151   3.562 -33.185  1.00  0.60           H  
ATOM   1093 2HG  GLU A  70      18.910   3.575 -33.176  1.00  0.60           H  
ATOM   1094  N   LEU A  71      18.854   5.731 -28.794  1.00  0.60           N  
ATOM   1095  CA  LEU A  71      18.608   6.251 -27.454  1.00  0.60           C  
ATOM   1096  C   LEU A  71      18.445   7.768 -27.504  1.00  0.60           C  
ATOM   1097  O   LEU A  71      17.567   8.333 -26.842  1.00  0.60           O  
ATOM   1098  CB  LEU A  71      19.769   5.854 -26.525  1.00  0.60           C  
ATOM   1099  CG  LEU A  71      19.834   4.362 -26.219  1.00  0.60           C  
ATOM   1100  CD1 LEU A  71      21.111   3.988 -25.515  1.00  0.60           C  
ATOM   1101  CD2 LEU A  71      18.728   4.032 -25.354  1.00  0.60           C  
ATOM   1102  H   LEU A  71      19.724   5.235 -29.001  1.00  0.60           H  
ATOM   1103  HA  LEU A  71      17.688   5.812 -27.078  1.00  0.60           H  
ATOM   1104 1HB  LEU A  71      20.705   6.146 -26.985  1.00  0.60           H  
ATOM   1105 2HB  LEU A  71      19.663   6.387 -25.583  1.00  0.60           H  
ATOM   1106  HG  LEU A  71      19.759   3.807 -27.144  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  71      21.108   2.917 -25.301  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  71      21.961   4.225 -26.135  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  71      21.169   4.535 -24.598  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  71      18.759   2.983 -25.171  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  71      18.841   4.583 -24.425  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  71      17.792   4.294 -25.829  1.00  0.60           H  
ATOM   1113  N   ALA A  72      19.271   8.435 -28.315  1.00  0.60           N  
ATOM   1114  CA  ALA A  72      19.169   9.878 -28.470  1.00  0.60           C  
ATOM   1115  C   ALA A  72      17.813  10.259 -29.059  1.00  0.60           C  
ATOM   1116  O   ALA A  72      17.181  11.229 -28.623  1.00  0.60           O  
ATOM   1117  CB  ALA A  72      20.288  10.388 -29.357  1.00  0.60           C  
ATOM   1118  H   ALA A  72      20.001   7.926 -28.818  1.00  0.60           H  
ATOM   1119  HA  ALA A  72      19.253  10.335 -27.483  1.00  0.60           H  
ATOM   1120 1HB  ALA A  72      20.216  11.469 -29.450  1.00  0.60           H  
ATOM   1121 2HB  ALA A  72      21.248  10.119 -28.917  1.00  0.60           H  
ATOM   1122 3HB  ALA A  72      20.203   9.935 -30.340  1.00  0.60           H  
ATOM   1123  N   ALA A  73      17.345   9.473 -30.035  1.00  0.60           N  
ATOM   1124  CA  ALA A  73      16.053   9.743 -30.641  1.00  0.60           C  
ATOM   1125  C   ALA A  73      14.955   9.643 -29.601  1.00  0.60           C  
ATOM   1126  O   ALA A  73      14.059  10.492 -29.554  1.00  0.60           O  
ATOM   1127  CB  ALA A  73      15.783   8.768 -31.768  1.00  0.60           C  
ATOM   1128  H   ALA A  73      17.914   8.699 -30.379  1.00  0.60           H  
ATOM   1129  HA  ALA A  73      16.066  10.757 -31.034  1.00  0.60           H  
ATOM   1130 1HB  ALA A  73      14.819   8.995 -32.221  1.00  0.60           H  
ATOM   1131 2HB  ALA A  73      16.571   8.853 -32.516  1.00  0.60           H  
ATOM   1132 3HB  ALA A  73      15.767   7.756 -31.376  1.00  0.60           H  
ATOM   1133  N   LEU A  74      15.061   8.647 -28.720  1.00  0.60           N  
ATOM   1134  CA  LEU A  74      14.058   8.470 -27.687  1.00  0.60           C  
ATOM   1135  C   LEU A  74      14.067   9.638 -26.729  1.00  0.60           C  
ATOM   1136  O   LEU A  74      13.013  10.082 -26.279  1.00  0.60           O  
ATOM   1137  CB  LEU A  74      14.280   7.167 -26.938  1.00  0.60           C  
ATOM   1138  CG  LEU A  74      14.031   5.947 -27.764  1.00  0.60           C  
ATOM   1139  CD1 LEU A  74      14.381   4.761 -27.006  1.00  0.60           C  
ATOM   1140  CD2 LEU A  74      12.641   5.899 -28.131  1.00  0.60           C  
ATOM   1141  H   LEU A  74      15.826   7.974 -28.809  1.00  0.60           H  
ATOM   1142  HA  LEU A  74      13.079   8.427 -28.165  1.00  0.60           H  
ATOM   1143 1HB  LEU A  74      15.312   7.137 -26.609  1.00  0.60           H  
ATOM   1144 2HB  LEU A  74      13.628   7.139 -26.067  1.00  0.60           H  
ATOM   1145  HG  LEU A  74      14.638   5.985 -28.657  1.00  0.60           H  
ATOM   1146 1HD1 LEU A  74      14.190   3.875 -27.607  1.00  0.60           H  
ATOM   1147 2HD1 LEU A  74      15.426   4.812 -26.727  1.00  0.60           H  
ATOM   1148 3HD1 LEU A  74      13.766   4.745 -26.136  1.00  0.60           H  
ATOM   1149 1HD2 LEU A  74      12.482   5.045 -28.722  1.00  0.60           H  
ATOM   1150 2HD2 LEU A  74      12.045   5.841 -27.228  1.00  0.60           H  
ATOM   1151 3HD2 LEU A  74      12.374   6.790 -28.703  1.00  0.60           H  
ATOM   1152  N   GLU A  75      15.246  10.187 -26.436  1.00  0.61           N  
ATOM   1153  CA  GLU A  75      15.275  11.332 -25.541  1.00  0.61           C  
ATOM   1154  C   GLU A  75      14.492  12.478 -26.163  1.00  0.61           C  
ATOM   1155  O   GLU A  75      13.708  13.139 -25.477  1.00  0.61           O  
ATOM   1156  CB  GLU A  75      16.699  11.779 -25.216  1.00  0.61           C  
ATOM   1157  CG  GLU A  75      16.760  12.923 -24.190  1.00  0.61           C  
ATOM   1158  CD  GLU A  75      18.163  13.286 -23.760  1.00  0.61           C  
ATOM   1159  OE1 GLU A  75      19.095  12.689 -24.267  1.00  0.61           O  
ATOM   1160  OE2 GLU A  75      18.311  14.132 -22.916  1.00  0.61           O  
ATOM   1161  H   GLU A  75      16.107   9.778 -26.805  1.00  0.61           H  
ATOM   1162  HA  GLU A  75      14.784  11.057 -24.610  1.00  0.61           H  
ATOM   1163 1HB  GLU A  75      17.272  10.941 -24.840  1.00  0.61           H  
ATOM   1164 2HB  GLU A  75      17.186  12.120 -26.128  1.00  0.61           H  
ATOM   1165 1HG  GLU A  75      16.290  13.804 -24.631  1.00  0.61           H  
ATOM   1166 2HG  GLU A  75      16.177  12.638 -23.315  1.00  0.61           H  
ATOM   1167  N   TRP A  76      14.676  12.699 -27.470  1.00  0.61           N  
ATOM   1168  CA  TRP A  76      13.931  13.764 -28.132  1.00  0.61           C  
ATOM   1169  C   TRP A  76      12.435  13.508 -28.077  1.00  0.61           C  
ATOM   1170  O   TRP A  76      11.662  14.423 -27.780  1.00  0.61           O  
ATOM   1171  CB  TRP A  76      14.324  13.967 -29.589  1.00  0.61           C  
ATOM   1172  CG  TRP A  76      13.512  15.091 -30.199  1.00  0.61           C  
ATOM   1173  CD1 TRP A  76      13.815  16.419 -30.159  1.00  0.61           C  
ATOM   1174  CD2 TRP A  76      12.249  14.993 -30.918  1.00  0.61           C  
ATOM   1175  NE1 TRP A  76      12.836  17.150 -30.790  1.00  0.61           N  
ATOM   1176  CE2 TRP A  76      11.869  16.291 -31.254  1.00  0.61           C  
ATOM   1177  CE3 TRP A  76      11.428  13.927 -31.287  1.00  0.61           C  
ATOM   1178  CZ2 TRP A  76      10.693  16.556 -31.940  1.00  0.61           C  
ATOM   1179  CZ3 TRP A  76      10.253  14.185 -31.970  1.00  0.61           C  
ATOM   1180  CH2 TRP A  76       9.890  15.466 -32.288  1.00  0.61           C  
ATOM   1181  H   TRP A  76      15.350  12.126 -27.989  1.00  0.61           H  
ATOM   1182  HA  TRP A  76      14.138  14.693 -27.600  1.00  0.61           H  
ATOM   1183 1HB  TRP A  76      15.384  14.201 -29.664  1.00  0.61           H  
ATOM   1184 2HB  TRP A  76      14.140  13.051 -30.152  1.00  0.61           H  
ATOM   1185  HD1 TRP A  76      14.700  16.840 -29.687  1.00  0.61           H  
ATOM   1186  HE1 TRP A  76      12.826  18.155 -30.892  1.00  0.61           H  
ATOM   1187  HE3 TRP A  76      11.710  12.913 -31.041  1.00  0.61           H  
ATOM   1188  HZ2 TRP A  76      10.391  17.570 -32.203  1.00  0.61           H  
ATOM   1189  HZ3 TRP A  76       9.622  13.339 -32.248  1.00  0.61           H  
ATOM   1190  HH2 TRP A  76       8.957  15.636 -32.827  1.00  0.61           H  
ATOM   1191  N   GLU A  77      12.010  12.283 -28.388  1.00  0.62           N  
ATOM   1192  CA  GLU A  77      10.588  11.970 -28.379  1.00  0.62           C  
ATOM   1193  C   GLU A  77      10.000  12.191 -26.985  1.00  0.62           C  
ATOM   1194  O   GLU A  77       8.908  12.734 -26.835  1.00  0.62           O  
ATOM   1195  CB  GLU A  77      10.339  10.553 -28.883  1.00  0.62           C  
ATOM   1196  CG  GLU A  77      10.588  10.312 -30.410  1.00  0.62           C  
ATOM   1197  CD  GLU A  77      10.459   8.838 -30.842  1.00  0.62           C  
ATOM   1198  OE1 GLU A  77      10.513   7.999 -30.004  1.00  0.62           O  
ATOM   1199  OE2 GLU A  77      10.295   8.558 -32.013  1.00  0.62           O  
ATOM   1200  H   GLU A  77      12.696  11.561 -28.633  1.00  0.62           H  
ATOM   1201  HA  GLU A  77      10.084  12.666 -29.059  1.00  0.62           H  
ATOM   1202 1HB  GLU A  77      11.004   9.880 -28.340  1.00  0.62           H  
ATOM   1203 2HB  GLU A  77       9.314  10.270 -28.662  1.00  0.62           H  
ATOM   1204 1HG  GLU A  77       9.877  10.908 -30.980  1.00  0.62           H  
ATOM   1205 2HG  GLU A  77      11.590  10.658 -30.654  1.00  0.62           H  
ATOM   1206  N   LEU A  78      10.755  11.809 -25.951  1.00  0.63           N  
ATOM   1207  CA  LEU A  78      10.300  12.024 -24.587  1.00  0.63           C  
ATOM   1208  C   LEU A  78      10.206  13.516 -24.292  1.00  0.63           C  
ATOM   1209  O   LEU A  78       9.244  13.962 -23.665  1.00  0.63           O  
ATOM   1210  CB  LEU A  78      11.264  11.326 -23.626  1.00  0.63           C  
ATOM   1211  CG  LEU A  78      11.183   9.812 -23.680  1.00  0.63           C  
ATOM   1212  CD1 LEU A  78      12.312   9.190 -22.952  1.00  0.63           C  
ATOM   1213  CD2 LEU A  78       9.951   9.411 -23.038  1.00  0.63           C  
ATOM   1214  H   LEU A  78      11.645  11.344 -26.119  1.00  0.63           H  
ATOM   1215  HA  LEU A  78       9.317  11.579 -24.478  1.00  0.63           H  
ATOM   1216 1HB  LEU A  78      12.283  11.621 -23.870  1.00  0.63           H  
ATOM   1217 2HB  LEU A  78      11.040  11.645 -22.608  1.00  0.63           H  
ATOM   1218  HG  LEU A  78      11.193   9.484 -24.718  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  78      12.229   8.101 -22.989  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  78      13.225   9.506 -23.415  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  78      12.284   9.519 -21.940  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  78       9.878   8.353 -23.094  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  78       9.972   9.734 -21.999  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  78       9.113   9.864 -23.550  1.00  0.63           H  
ATOM   1225  N   ALA A  79      11.181  14.300 -24.769  1.00  0.65           N  
ATOM   1226  CA  ALA A  79      11.156  15.746 -24.577  1.00  0.65           C  
ATOM   1227  C   ALA A  79       9.937  16.350 -25.267  1.00  0.65           C  
ATOM   1228  O   ALA A  79       9.294  17.262 -24.740  1.00  0.65           O  
ATOM   1229  CB  ALA A  79      12.425  16.373 -25.119  1.00  0.65           C  
ATOM   1230  H   ALA A  79      11.972  13.882 -25.261  1.00  0.65           H  
ATOM   1231  HA  ALA A  79      11.084  15.947 -23.506  1.00  0.65           H  
ATOM   1232 1HB  ALA A  79      12.403  17.447 -24.948  1.00  0.65           H  
ATOM   1233 2HB  ALA A  79      13.286  15.940 -24.608  1.00  0.65           H  
ATOM   1234 3HB  ALA A  79      12.503  16.177 -26.183  1.00  0.65           H  
ATOM   1235  N   ALA A  80       9.613  15.833 -26.459  1.00  0.68           N  
ATOM   1236  CA  ALA A  80       8.455  16.308 -27.197  1.00  0.68           C  
ATOM   1237  C   ALA A  80       7.199  16.048 -26.373  1.00  0.68           C  
ATOM   1238  O   ALA A  80       6.309  16.900 -26.274  1.00  0.68           O  
ATOM   1239  CB  ALA A  80       8.381  15.622 -28.551  1.00  0.68           C  
ATOM   1240  H   ALA A  80      10.203  15.107 -26.865  1.00  0.68           H  
ATOM   1241  HA  ALA A  80       8.555  17.382 -27.342  1.00  0.68           H  
ATOM   1242 1HB  ALA A  80       7.523  15.993 -29.104  1.00  0.68           H  
ATOM   1243 2HB  ALA A  80       9.295  15.832 -29.109  1.00  0.68           H  
ATOM   1244 3HB  ALA A  80       8.284  14.553 -28.413  1.00  0.68           H  
ATOM   1245  N   LEU A  81       7.154  14.888 -25.726  1.00  0.74           N  
ATOM   1246  CA  LEU A  81       6.032  14.577 -24.872  1.00  0.74           C  
ATOM   1247  C   LEU A  81       6.017  15.472 -23.640  1.00  0.74           C  
ATOM   1248  O   LEU A  81       4.948  15.850 -23.194  1.00  0.74           O  
ATOM   1249  CB  LEU A  81       6.021  13.099 -24.534  1.00  0.74           C  
ATOM   1250  CG  LEU A  81       5.685  12.200 -25.719  1.00  0.74           C  
ATOM   1251  CD1 LEU A  81       5.865  10.805 -25.331  1.00  0.74           C  
ATOM   1252  CD2 LEU A  81       4.254  12.429 -26.142  1.00  0.74           C  
ATOM   1253  H   LEU A  81       7.900  14.203 -25.860  1.00  0.74           H  
ATOM   1254  HA  LEU A  81       5.122  14.778 -25.433  1.00  0.74           H  
ATOM   1255 1HB  LEU A  81       7.009  12.825 -24.197  1.00  0.74           H  
ATOM   1256 2HB  LEU A  81       5.316  12.913 -23.737  1.00  0.74           H  
ATOM   1257  HG  LEU A  81       6.359  12.425 -26.546  1.00  0.74           H  
ATOM   1258 1HD1 LEU A  81       5.634  10.149 -26.166  1.00  0.74           H  
ATOM   1259 2HD1 LEU A  81       6.890  10.662 -25.014  1.00  0.74           H  
ATOM   1260 3HD1 LEU A  81       5.204  10.613 -24.530  1.00  0.74           H  
ATOM   1261 1HD2 LEU A  81       4.031  11.795 -26.979  1.00  0.74           H  
ATOM   1262 2HD2 LEU A  81       3.593  12.188 -25.325  1.00  0.74           H  
ATOM   1263 3HD2 LEU A  81       4.121  13.472 -26.428  1.00  0.74           H  
ATOM   1264  N   GLU A  82       7.174  15.861 -23.095  1.00  0.81           N  
ATOM   1265  CA  GLU A  82       7.133  16.793 -21.964  1.00  0.81           C  
ATOM   1266  C   GLU A  82       6.547  18.141 -22.397  1.00  0.81           C  
ATOM   1267  O   GLU A  82       5.816  18.784 -21.647  1.00  0.81           O  
ATOM   1268  CB  GLU A  82       8.511  17.030 -21.328  1.00  0.81           C  
ATOM   1269  CG  GLU A  82       9.069  15.869 -20.544  1.00  0.81           C  
ATOM   1270  CD  GLU A  82      10.388  16.158 -19.871  1.00  0.81           C  
ATOM   1271  OE1 GLU A  82      11.132  16.995 -20.320  1.00  0.81           O  
ATOM   1272  OE2 GLU A  82      10.618  15.562 -18.842  1.00  0.81           O  
ATOM   1273  H   GLU A  82       8.057  15.495 -23.453  1.00  0.81           H  
ATOM   1274  HA  GLU A  82       6.474  16.376 -21.201  1.00  0.81           H  
ATOM   1275 1HB  GLU A  82       9.226  17.267 -22.111  1.00  0.81           H  
ATOM   1276 2HB  GLU A  82       8.460  17.891 -20.664  1.00  0.81           H  
ATOM   1277 1HG  GLU A  82       8.345  15.576 -19.787  1.00  0.81           H  
ATOM   1278 2HG  GLU A  82       9.205  15.030 -21.226  1.00  0.81           H  
ATOM   1279  N   ALA A  83       6.889  18.566 -23.626  1.00  0.89           N  
ATOM   1280  CA  ALA A  83       6.384  19.822 -24.188  1.00  0.89           C  
ATOM   1281  C   ALA A  83       4.855  19.784 -24.331  1.00  0.89           C  
ATOM   1282  O   ALA A  83       4.182  20.810 -24.173  1.00  0.89           O  
ATOM   1283  CB  ALA A  83       7.027  20.076 -25.546  1.00  0.89           C  
ATOM   1284  H   ALA A  83       7.536  18.002 -24.170  1.00  0.89           H  
ATOM   1285  HA  ALA A  83       6.646  20.627 -23.513  1.00  0.89           H  
ATOM   1286 1HB  ALA A  83       6.670  21.023 -25.946  1.00  0.89           H  
ATOM   1287 2HB  ALA A  83       8.109  20.114 -25.427  1.00  0.89           H  
ATOM   1288 3HB  ALA A  83       6.770  19.281 -26.229  1.00  0.89           H  
ATOM   1289  N   ASP A  84       4.317  18.602 -24.620  1.00  0.96           N  
ATOM   1290  CA  ASP A  84       2.890  18.359 -24.792  1.00  0.96           C  
ATOM   1291  C   ASP A  84       2.185  18.331 -23.425  1.00  0.96           C  
ATOM   1292  O   ASP A  84       2.454  17.449 -22.618  1.00  0.96           O  
ATOM   1293  CB  ASP A  84       2.667  17.027 -25.524  1.00  0.96           C  
ATOM   1294  CG  ASP A  84       1.194  16.686 -25.882  1.00  0.96           C  
ATOM   1295  OD1 ASP A  84       0.264  17.208 -25.271  1.00  0.96           O  
ATOM   1296  OD2 ASP A  84       1.021  15.888 -26.785  1.00  0.96           O  
ATOM   1297  H   ASP A  84       4.960  17.821 -24.773  1.00  0.96           H  
ATOM   1298  HA  ASP A  84       2.512  19.157 -25.420  1.00  0.96           H  
ATOM   1299 1HB  ASP A  84       3.263  17.020 -26.441  1.00  0.96           H  
ATOM   1300 2HB  ASP A  84       3.054  16.222 -24.898  1.00  0.96           H  
ATOM   1301  N   PRO A  85       1.268  19.261 -23.111  1.00  1.00           N  
ATOM   1302  CA  PRO A  85       0.611  19.363 -21.823  1.00  1.00           C  
ATOM   1303  C   PRO A  85      -0.236  18.128 -21.491  1.00  1.00           C  
ATOM   1304  O   PRO A  85      -0.558  17.900 -20.325  1.00  1.00           O  
ATOM   1305  CB  PRO A  85      -0.249  20.624 -21.975  1.00  1.00           C  
ATOM   1306  CG  PRO A  85      -0.472  20.764 -23.466  1.00  1.00           C  
ATOM   1307  CD  PRO A  85       0.791  20.231 -24.112  1.00  1.00           C  
ATOM   1308  HA  PRO A  85       1.383  19.509 -21.051  1.00  1.00           H  
ATOM   1309 1HB  PRO A  85      -1.186  20.500 -21.414  1.00  1.00           H  
ATOM   1310 2HB  PRO A  85       0.276  21.487 -21.541  1.00  1.00           H  
ATOM   1311 1HG  PRO A  85      -1.366  20.198 -23.763  1.00  1.00           H  
ATOM   1312 2HG  PRO A  85      -0.663  21.815 -23.720  1.00  1.00           H  
ATOM   1313 1HD  PRO A  85       0.492  19.722 -25.042  1.00  1.00           H  
ATOM   1314 2HD  PRO A  85       1.538  21.029 -24.276  1.00  1.00           H  
ATOM   1315  N   ASN A  86      -0.610  17.343 -22.516  1.00  1.00           N  
ATOM   1316  CA  ASN A  86      -1.423  16.149 -22.314  1.00  1.00           C  
ATOM   1317  C   ASN A  86      -0.866  14.983 -23.138  1.00  1.00           C  
ATOM   1318  O   ASN A  86      -1.528  14.561 -24.090  1.00  1.00           O  
ATOM   1319  CB  ASN A  86      -2.862  16.408 -22.732  1.00  1.00           C  
ATOM   1320  CG  ASN A  86      -3.534  17.517 -21.965  1.00  1.00           C  
ATOM   1321  OD1 ASN A  86      -3.956  17.342 -20.817  1.00  1.00           O  
ATOM   1322  ND2 ASN A  86      -3.662  18.659 -22.594  1.00  1.00           N  
ATOM   1323  H   ASN A  86      -0.300  17.537 -23.476  1.00  1.00           H  
ATOM   1324  HA  ASN A  86      -1.399  15.868 -21.261  1.00  1.00           H  
ATOM   1325 1HB  ASN A  86      -2.877  16.660 -23.796  1.00  1.00           H  
ATOM   1326 2HB  ASN A  86      -3.442  15.493 -22.609  1.00  1.00           H  
ATOM   1327 1HD2 ASN A  86      -4.108  19.432 -22.143  1.00  1.00           H  
ATOM   1328 2HD2 ASN A  86      -3.321  18.748 -23.531  1.00  1.00           H  
ATOM   1329  N   PRO A  87       0.297  14.395 -22.783  1.00  0.96           N  
ATOM   1330  CA  PRO A  87       1.035  13.451 -23.607  1.00  0.96           C  
ATOM   1331  C   PRO A  87       0.129  12.290 -24.016  1.00  0.96           C  
ATOM   1332  O   PRO A  87      -0.598  11.724 -23.191  1.00  0.96           O  
ATOM   1333  CB  PRO A  87       2.151  12.988 -22.655  1.00  0.96           C  
ATOM   1334  CG  PRO A  87       2.326  14.136 -21.698  1.00  0.96           C  
ATOM   1335  CD  PRO A  87       0.922  14.664 -21.470  1.00  0.96           C  
ATOM   1336  HA  PRO A  87       1.433  13.970 -24.490  1.00  0.96           H  
ATOM   1337 1HB  PRO A  87       1.898  12.068 -22.199  1.00  0.96           H  
ATOM   1338 2HB  PRO A  87       3.061  12.805 -23.217  1.00  0.96           H  
ATOM   1339 1HG  PRO A  87       2.821  13.803 -20.775  1.00  0.96           H  
ATOM   1340 2HG  PRO A  87       2.966  14.909 -22.139  1.00  0.96           H  
ATOM   1341 1HD  PRO A  87       0.406  14.120 -20.673  1.00  0.96           H  
ATOM   1342 2HD  PRO A  87       1.008  15.720 -21.254  1.00  0.96           H  
ATOM   1343  N   ASP A  88       0.233  11.917 -25.290  1.00  0.89           N  
ATOM   1344  CA  ASP A  88      -0.576  10.869 -25.914  1.00  0.89           C  
ATOM   1345  C   ASP A  88      -0.086   9.449 -25.584  1.00  0.89           C  
ATOM   1346  O   ASP A  88       1.040   9.101 -25.957  1.00  0.89           O  
ATOM   1347  CB  ASP A  88      -0.593  11.080 -27.439  1.00  0.89           C  
ATOM   1348  CG  ASP A  88      -1.534  10.132 -28.247  1.00  0.89           C  
ATOM   1349  OD1 ASP A  88      -1.872   9.056 -27.778  1.00  0.89           O  
ATOM   1350  OD2 ASP A  88      -1.903  10.515 -29.336  1.00  0.89           O  
ATOM   1351  H   ASP A  88       0.872  12.442 -25.876  1.00  0.89           H  
ATOM   1352  HA  ASP A  88      -1.597  11.019 -25.583  1.00  0.89           H  
ATOM   1353 1HB  ASP A  88      -0.896  12.111 -27.651  1.00  0.89           H  
ATOM   1354 2HB  ASP A  88       0.419  10.969 -27.826  1.00  0.89           H  
ATOM   1355  N   PRO A  89      -0.887   8.599 -24.895  1.00  0.82           N  
ATOM   1356  CA  PRO A  89      -0.583   7.219 -24.547  1.00  0.82           C  
ATOM   1357  C   PRO A  89      -0.068   6.424 -25.742  1.00  0.82           C  
ATOM   1358  O   PRO A  89       0.713   5.497 -25.576  1.00  0.82           O  
ATOM   1359  CB  PRO A  89      -1.934   6.690 -24.064  1.00  0.82           C  
ATOM   1360  CG  PRO A  89      -2.618   7.901 -23.500  1.00  0.82           C  
ATOM   1361  CD  PRO A  89      -2.219   9.035 -24.420  1.00  0.82           C  
ATOM   1362  HA  PRO A  89       0.129   7.191 -23.724  1.00  0.82           H  
ATOM   1363 1HB  PRO A  89      -2.485   6.240 -24.907  1.00  0.82           H  
ATOM   1364 2HB  PRO A  89      -1.780   5.897 -23.318  1.00  0.82           H  
ATOM   1365 1HG  PRO A  89      -3.703   7.744 -23.465  1.00  0.82           H  
ATOM   1366 2HG  PRO A  89      -2.285   8.071 -22.458  1.00  0.82           H  
ATOM   1367 1HD  PRO A  89      -2.922   9.132 -25.267  1.00  0.82           H  
ATOM   1368 2HD  PRO A  89      -2.151   9.943 -23.812  1.00  0.82           H  
ATOM   1369  N   ALA A  90      -0.530   6.753 -26.959  1.00  0.76           N  
ATOM   1370  CA  ALA A  90      -0.068   6.046 -28.153  1.00  0.76           C  
ATOM   1371  C   ALA A  90       1.434   6.216 -28.341  1.00  0.76           C  
ATOM   1372  O   ALA A  90       2.138   5.288 -28.751  1.00  0.76           O  
ATOM   1373  CB  ALA A  90      -0.786   6.557 -29.381  1.00  0.76           C  
ATOM   1374  H   ALA A  90      -1.172   7.541 -27.090  1.00  0.76           H  
ATOM   1375  HA  ALA A  90      -0.280   4.986 -28.021  1.00  0.76           H  
ATOM   1376 1HB  ALA A  90      -0.448   6.008 -30.258  1.00  0.76           H  
ATOM   1377 2HB  ALA A  90      -1.858   6.421 -29.255  1.00  0.76           H  
ATOM   1378 3HB  ALA A  90      -0.571   7.617 -29.511  1.00  0.76           H  
ATOM   1379  N   LYS A  91       1.910   7.443 -28.109  1.00  0.72           N  
ATOM   1380  CA  LYS A  91       3.307   7.774 -28.305  1.00  0.72           C  
ATOM   1381  C   LYS A  91       4.088   7.196 -27.159  1.00  0.72           C  
ATOM   1382  O   LYS A  91       5.177   6.660 -27.339  1.00  0.72           O  
ATOM   1383  CB  LYS A  91       3.493   9.282 -28.411  1.00  0.72           C  
ATOM   1384  CG  LYS A  91       2.911   9.883 -29.692  1.00  0.72           C  
ATOM   1385  CD  LYS A  91       3.122  11.396 -29.772  1.00  0.72           C  
ATOM   1386  CE  LYS A  91       2.547  11.966 -31.066  1.00  0.72           C  
ATOM   1387  NZ  LYS A  91       2.721  13.445 -31.152  1.00  0.72           N  
ATOM   1388  H   LYS A  91       1.289   8.151 -27.722  1.00  0.72           H  
ATOM   1389  HA  LYS A  91       3.657   7.310 -29.227  1.00  0.72           H  
ATOM   1390 1HB  LYS A  91       3.000   9.758 -27.563  1.00  0.72           H  
ATOM   1391 2HB  LYS A  91       4.552   9.529 -28.361  1.00  0.72           H  
ATOM   1392 1HG  LYS A  91       3.379   9.413 -30.557  1.00  0.72           H  
ATOM   1393 2HG  LYS A  91       1.838   9.676 -29.724  1.00  0.72           H  
ATOM   1394 1HD  LYS A  91       2.621  11.879 -28.932  1.00  0.72           H  
ATOM   1395 2HD  LYS A  91       4.188  11.623 -29.720  1.00  0.72           H  
ATOM   1396 1HE  LYS A  91       3.050  11.502 -31.913  1.00  0.72           H  
ATOM   1397 2HE  LYS A  91       1.482  11.734 -31.115  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  91       2.329  13.781 -32.020  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  91       2.248  13.888 -30.374  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  91       3.705  13.670 -31.119  1.00  0.72           H  
ATOM   1401  N   LEU A  92       3.497   7.263 -25.976  1.00  0.69           N  
ATOM   1402  CA  LEU A  92       4.157   6.733 -24.801  1.00  0.69           C  
ATOM   1403  C   LEU A  92       4.338   5.219 -24.965  1.00  0.69           C  
ATOM   1404  O   LEU A  92       5.392   4.667 -24.642  1.00  0.69           O  
ATOM   1405  CB  LEU A  92       3.309   7.084 -23.585  1.00  0.69           C  
ATOM   1406  CG  LEU A  92       3.272   8.577 -23.222  1.00  0.69           C  
ATOM   1407  CD1 LEU A  92       2.191   8.878 -22.235  1.00  0.69           C  
ATOM   1408  CD2 LEU A  92       4.554   8.909 -22.586  1.00  0.69           C  
ATOM   1409  H   LEU A  92       2.587   7.724 -25.899  1.00  0.69           H  
ATOM   1410  HA  LEU A  92       5.129   7.199 -24.704  1.00  0.69           H  
ATOM   1411 1HB  LEU A  92       2.310   6.732 -23.741  1.00  0.69           H  
ATOM   1412 2HB  LEU A  92       3.735   6.570 -22.734  1.00  0.69           H  
ATOM   1413  HG  LEU A  92       3.113   9.181 -24.121  1.00  0.69           H  
ATOM   1414 1HD1 LEU A  92       2.229   9.918 -21.974  1.00  0.69           H  
ATOM   1415 2HD1 LEU A  92       1.229   8.658 -22.638  1.00  0.69           H  
ATOM   1416 3HD1 LEU A  92       2.343   8.306 -21.378  1.00  0.69           H  
ATOM   1417 1HD2 LEU A  92       4.546   9.955 -22.321  1.00  0.69           H  
ATOM   1418 2HD2 LEU A  92       4.673   8.303 -21.695  1.00  0.69           H  
ATOM   1419 3HD2 LEU A  92       5.364   8.708 -23.276  1.00  0.69           H  
ATOM   1420  N   ALA A  93       3.321   4.546 -25.508  1.00  0.67           N  
ATOM   1421  CA  ALA A  93       3.399   3.120 -25.779  1.00  0.67           C  
ATOM   1422  C   ALA A  93       4.468   2.825 -26.822  1.00  0.67           C  
ATOM   1423  O   ALA A  93       5.230   1.868 -26.680  1.00  0.67           O  
ATOM   1424  CB  ALA A  93       2.063   2.602 -26.254  1.00  0.67           C  
ATOM   1425  H   ALA A  93       2.456   5.031 -25.730  1.00  0.67           H  
ATOM   1426  HA  ALA A  93       3.674   2.614 -24.854  1.00  0.67           H  
ATOM   1427 1HB  ALA A  93       2.130   1.532 -26.433  1.00  0.67           H  
ATOM   1428 2HB  ALA A  93       1.307   2.801 -25.494  1.00  0.67           H  
ATOM   1429 3HB  ALA A  93       1.788   3.111 -27.177  1.00  0.67           H  
ATOM   1430  N   ALA A  94       4.554   3.662 -27.869  1.00  0.65           N  
ATOM   1431  CA  ALA A  94       5.572   3.449 -28.890  1.00  0.65           C  
ATOM   1432  C   ALA A  94       6.950   3.534 -28.263  1.00  0.65           C  
ATOM   1433  O   ALA A  94       7.842   2.740 -28.576  1.00  0.65           O  
ATOM   1434  CB  ALA A  94       5.441   4.483 -29.991  1.00  0.65           C  
ATOM   1435  H   ALA A  94       3.886   4.426 -27.979  1.00  0.65           H  
ATOM   1436  HA  ALA A  94       5.439   2.453 -29.306  1.00  0.65           H  
ATOM   1437 1HB  ALA A  94       6.200   4.306 -30.751  1.00  0.65           H  
ATOM   1438 2HB  ALA A  94       4.451   4.412 -30.437  1.00  0.65           H  
ATOM   1439 3HB  ALA A  94       5.578   5.475 -29.570  1.00  0.65           H  
ATOM   1440  N   LEU A  95       7.115   4.475 -27.343  1.00  0.64           N  
ATOM   1441  CA  LEU A  95       8.377   4.639 -26.656  1.00  0.64           C  
ATOM   1442  C   LEU A  95       8.681   3.437 -25.787  1.00  0.64           C  
ATOM   1443  O   LEU A  95       9.817   2.976 -25.758  1.00  0.64           O  
ATOM   1444  CB  LEU A  95       8.332   5.915 -25.856  1.00  0.64           C  
ATOM   1445  CG  LEU A  95       8.330   7.143 -26.685  1.00  0.64           C  
ATOM   1446  CD1 LEU A  95       8.057   8.302 -25.874  1.00  0.64           C  
ATOM   1447  CD2 LEU A  95       9.628   7.290 -27.274  1.00  0.64           C  
ATOM   1448  H   LEU A  95       6.345   5.117 -27.138  1.00  0.64           H  
ATOM   1449  HA  LEU A  95       9.161   4.730 -27.406  1.00  0.64           H  
ATOM   1450 1HB  LEU A  95       7.419   5.917 -25.292  1.00  0.64           H  
ATOM   1451 2HB  LEU A  95       9.181   5.950 -25.175  1.00  0.64           H  
ATOM   1452  HG  LEU A  95       7.578   7.066 -27.460  1.00  0.64           H  
ATOM   1453 1HD1 LEU A  95       8.085   9.194 -26.500  1.00  0.64           H  
ATOM   1454 2HD1 LEU A  95       7.085   8.199 -25.413  1.00  0.64           H  
ATOM   1455 3HD1 LEU A  95       8.803   8.351 -25.147  1.00  0.64           H  
ATOM   1456 1HD2 LEU A  95       9.620   8.157 -27.860  1.00  0.64           H  
ATOM   1457 2HD2 LEU A  95      10.383   7.380 -26.493  1.00  0.64           H  
ATOM   1458 3HD2 LEU A  95       9.838   6.433 -27.906  1.00  0.64           H  
ATOM   1459  N   GLU A  96       7.674   2.879 -25.118  1.00  0.63           N  
ATOM   1460  CA  GLU A  96       7.912   1.691 -24.303  1.00  0.63           C  
ATOM   1461  C   GLU A  96       8.456   0.571 -25.177  1.00  0.63           C  
ATOM   1462  O   GLU A  96       9.407  -0.125 -24.812  1.00  0.63           O  
ATOM   1463  CB  GLU A  96       6.625   1.213 -23.625  1.00  0.63           C  
ATOM   1464  CG  GLU A  96       6.781  -0.028 -22.727  1.00  0.63           C  
ATOM   1465  CD  GLU A  96       7.482   0.202 -21.425  1.00  0.63           C  
ATOM   1466  OE1 GLU A  96       7.441   1.290 -20.888  1.00  0.63           O  
ATOM   1467  OE2 GLU A  96       8.084  -0.726 -20.918  1.00  0.63           O  
ATOM   1468  H   GLU A  96       6.744   3.303 -25.148  1.00  0.63           H  
ATOM   1469  HA  GLU A  96       8.660   1.931 -23.543  1.00  0.63           H  
ATOM   1470 1HB  GLU A  96       6.200   2.020 -23.031  1.00  0.63           H  
ATOM   1471 2HB  GLU A  96       5.897   0.963 -24.389  1.00  0.63           H  
ATOM   1472 1HG  GLU A  96       5.788  -0.421 -22.517  1.00  0.63           H  
ATOM   1473 2HG  GLU A  96       7.325  -0.790 -23.288  1.00  0.63           H  
ATOM   1474  N   LYS A  97       7.856   0.419 -26.366  1.00  0.62           N  
ATOM   1475  CA  LYS A  97       8.258  -0.623 -27.297  1.00  0.62           C  
ATOM   1476  C   LYS A  97       9.668  -0.387 -27.824  1.00  0.62           C  
ATOM   1477  O   LYS A  97      10.467  -1.327 -27.915  1.00  0.62           O  
ATOM   1478  CB  LYS A  97       7.269  -0.678 -28.457  1.00  0.62           C  
ATOM   1479  CG  LYS A  97       5.890  -1.195 -28.074  1.00  0.62           C  
ATOM   1480  CD  LYS A  97       4.934  -1.153 -29.255  1.00  0.62           C  
ATOM   1481  CE  LYS A  97       3.541  -1.617 -28.856  1.00  0.62           C  
ATOM   1482  NZ  LYS A  97       2.583  -1.537 -29.997  1.00  0.62           N  
ATOM   1483  H   LYS A  97       7.071   1.030 -26.601  1.00  0.62           H  
ATOM   1484  HA  LYS A  97       8.247  -1.578 -26.772  1.00  0.62           H  
ATOM   1485 1HB  LYS A  97       7.144   0.318 -28.870  1.00  0.62           H  
ATOM   1486 2HB  LYS A  97       7.665  -1.312 -29.246  1.00  0.62           H  
ATOM   1487 1HG  LYS A  97       5.974  -2.219 -27.716  1.00  0.62           H  
ATOM   1488 2HG  LYS A  97       5.492  -0.581 -27.269  1.00  0.62           H  
ATOM   1489 1HD  LYS A  97       4.873  -0.129 -29.628  1.00  0.62           H  
ATOM   1490 2HD  LYS A  97       5.311  -1.792 -30.052  1.00  0.62           H  
ATOM   1491 1HE  LYS A  97       3.594  -2.647 -28.509  1.00  0.62           H  
ATOM   1492 2HE  LYS A  97       3.175  -0.987 -28.043  1.00  0.62           H  
ATOM   1493 1HZ  LYS A  97       1.671  -1.851 -29.696  1.00  0.62           H  
ATOM   1494 2HZ  LYS A  97       2.522  -0.580 -30.316  1.00  0.62           H  
ATOM   1495 3HZ  LYS A  97       2.908  -2.124 -30.752  1.00  0.62           H  
ATOM   1496  N   LYS A  98      10.003   0.870 -28.133  1.00  0.62           N  
ATOM   1497  CA  LYS A  98      11.343   1.159 -28.623  1.00  0.62           C  
ATOM   1498  C   LYS A  98      12.370   0.923 -27.524  1.00  0.62           C  
ATOM   1499  O   LYS A  98      13.431   0.365 -27.779  1.00  0.62           O  
ATOM   1500  CB  LYS A  98      11.454   2.579 -29.169  1.00  0.62           C  
ATOM   1501  CG  LYS A  98      10.694   2.840 -30.495  1.00  0.62           C  
ATOM   1502  CD  LYS A  98      10.908   4.287 -31.023  1.00  0.62           C  
ATOM   1503  CE  LYS A  98      10.140   4.529 -32.334  1.00  0.62           C  
ATOM   1504  NZ  LYS A  98      10.459   5.874 -32.978  1.00  0.62           N  
ATOM   1505  H   LYS A  98       9.311   1.617 -28.057  1.00  0.62           H  
ATOM   1506  HA  LYS A  98      11.563   0.467 -29.437  1.00  0.62           H  
ATOM   1507 1HB  LYS A  98      11.053   3.266 -28.421  1.00  0.62           H  
ATOM   1508 2HB  LYS A  98      12.502   2.821 -29.328  1.00  0.62           H  
ATOM   1509 1HG  LYS A  98      11.045   2.138 -31.248  1.00  0.62           H  
ATOM   1510 2HG  LYS A  98       9.632   2.676 -30.343  1.00  0.62           H  
ATOM   1511 1HD  LYS A  98      10.544   5.005 -30.280  1.00  0.62           H  
ATOM   1512 2HD  LYS A  98      11.969   4.470 -31.190  1.00  0.62           H  
ATOM   1513 1HE  LYS A  98      10.385   3.738 -33.037  1.00  0.62           H  
ATOM   1514 2HE  LYS A  98       9.071   4.491 -32.117  1.00  0.62           H  
ATOM   1515 1HZ  LYS A  98       9.929   5.965 -33.827  1.00  0.62           H  
ATOM   1516 2HZ  LYS A  98      10.248   6.699 -32.381  1.00  0.62           H  
ATOM   1517 3HZ  LYS A  98      11.438   5.905 -33.196  1.00  0.62           H  
ATOM   1518  N   LEU A  99      12.055   1.315 -26.292  1.00  0.61           N  
ATOM   1519  CA  LEU A  99      12.958   1.048 -25.186  1.00  0.61           C  
ATOM   1520  C   LEU A  99      13.157  -0.450 -25.001  1.00  0.61           C  
ATOM   1521  O   LEU A  99      14.284  -0.901 -24.794  1.00  0.61           O  
ATOM   1522  CB  LEU A  99      12.384   1.657 -23.907  1.00  0.61           C  
ATOM   1523  CG  LEU A  99      12.385   3.179 -23.852  1.00  0.61           C  
ATOM   1524  CD1 LEU A  99      11.567   3.623 -22.726  1.00  0.61           C  
ATOM   1525  CD2 LEU A  99      13.754   3.659 -23.649  1.00  0.61           C  
ATOM   1526  H   LEU A  99      11.170   1.790 -26.117  1.00  0.61           H  
ATOM   1527  HA  LEU A  99      13.918   1.509 -25.407  1.00  0.61           H  
ATOM   1528 1HB  LEU A  99      11.352   1.321 -23.793  1.00  0.61           H  
ATOM   1529 2HB  LEU A  99      12.960   1.293 -23.057  1.00  0.61           H  
ATOM   1530  HG  LEU A  99      11.980   3.582 -24.777  1.00  0.61           H  
ATOM   1531 1HD1 LEU A  99      11.560   4.712 -22.672  1.00  0.61           H  
ATOM   1532 2HD1 LEU A  99      10.569   3.251 -22.873  1.00  0.61           H  
ATOM   1533 3HD1 LEU A  99      11.966   3.223 -21.830  1.00  0.61           H  
ATOM   1534 1HD2 LEU A  99      13.737   4.736 -23.606  1.00  0.61           H  
ATOM   1535 2HD2 LEU A  99      14.130   3.256 -22.711  1.00  0.61           H  
ATOM   1536 3HD2 LEU A  99      14.377   3.329 -24.469  1.00  0.61           H  
ATOM   1537  N   ALA A 100      12.079  -1.237 -25.121  1.00  0.61           N  
ATOM   1538  CA  ALA A 100      12.207  -2.682 -24.998  1.00  0.61           C  
ATOM   1539  C   ALA A 100      13.115  -3.229 -26.091  1.00  0.61           C  
ATOM   1540  O   ALA A 100      13.965  -4.088 -25.834  1.00  0.61           O  
ATOM   1541  CB  ALA A 100      10.842  -3.336 -25.084  1.00  0.61           C  
ATOM   1542  H   ALA A 100      11.155  -0.826 -25.266  1.00  0.61           H  
ATOM   1543  HA  ALA A 100      12.654  -2.903 -24.032  1.00  0.61           H  
ATOM   1544 1HB  ALA A 100      10.942  -4.413 -24.973  1.00  0.61           H  
ATOM   1545 2HB  ALA A 100      10.205  -2.940 -24.292  1.00  0.61           H  
ATOM   1546 3HB  ALA A 100      10.396  -3.111 -26.050  1.00  0.61           H  
ATOM   1547  N   ALA A 101      12.967  -2.707 -27.312  1.00  0.61           N  
ATOM   1548  CA  ALA A 101      13.806  -3.145 -28.414  1.00  0.61           C  
ATOM   1549  C   ALA A 101      15.261  -2.843 -28.123  1.00  0.61           C  
ATOM   1550  O   ALA A 101      16.146  -3.655 -28.400  1.00  0.61           O  
ATOM   1551  CB  ALA A 101      13.392  -2.466 -29.704  1.00  0.61           C  
ATOM   1552  H   ALA A 101      12.236  -2.014 -27.482  1.00  0.61           H  
ATOM   1553  HA  ALA A 101      13.691  -4.224 -28.519  1.00  0.61           H  
ATOM   1554 1HB  ALA A 101      14.020  -2.821 -30.518  1.00  0.61           H  
ATOM   1555 2HB  ALA A 101      12.348  -2.694 -29.916  1.00  0.61           H  
ATOM   1556 3HB  ALA A 101      13.511  -1.390 -29.599  1.00  0.61           H  
ATOM   1557  N   LEU A 102      15.513  -1.687 -27.518  1.00  0.62           N  
ATOM   1558  CA  LEU A 102      16.877  -1.316 -27.228  1.00  0.62           C  
ATOM   1559  C   LEU A 102      17.428  -2.151 -26.097  1.00  0.62           C  
ATOM   1560  O   LEU A 102      18.610  -2.480 -26.107  1.00  0.62           O  
ATOM   1561  CB  LEU A 102      16.965   0.155 -26.917  1.00  0.62           C  
ATOM   1562  CG  LEU A 102      16.631   1.018 -28.081  1.00  0.62           C  
ATOM   1563  CD1 LEU A 102      16.699   2.403 -27.675  1.00  0.62           C  
ATOM   1564  CD2 LEU A 102      17.525   0.731 -29.194  1.00  0.62           C  
ATOM   1565  H   LEU A 102      14.750  -1.041 -27.311  1.00  0.62           H  
ATOM   1566  HA  LEU A 102      17.476  -1.504 -28.116  1.00  0.62           H  
ATOM   1567 1HB  LEU A 102      16.235   0.366 -26.147  1.00  0.62           H  
ATOM   1568 2HB  LEU A 102      17.965   0.401 -26.555  1.00  0.62           H  
ATOM   1569  HG  LEU A 102      15.630   0.812 -28.390  1.00  0.62           H  
ATOM   1570 1HD1 LEU A 102      16.428   3.052 -28.504  1.00  0.62           H  
ATOM   1571 2HD1 LEU A 102      16.022   2.548 -26.843  1.00  0.62           H  
ATOM   1572 3HD1 LEU A 102      17.701   2.599 -27.380  1.00  0.62           H  
ATOM   1573 1HD2 LEU A 102      17.237   1.349 -30.020  1.00  0.62           H  
ATOM   1574 2HD2 LEU A 102      18.544   0.945 -28.922  1.00  0.62           H  
ATOM   1575 3HD2 LEU A 102      17.434  -0.310 -29.480  1.00  0.62           H  
ATOM   1576  N   GLU A 103      16.589  -2.547 -25.139  1.00  0.62           N  
ATOM   1577  CA  GLU A 103      17.078  -3.413 -24.072  1.00  0.62           C  
ATOM   1578  C   GLU A 103      17.568  -4.711 -24.694  1.00  0.62           C  
ATOM   1579  O   GLU A 103      18.631  -5.224 -24.337  1.00  0.62           O  
ATOM   1580  CB  GLU A 103      15.974  -3.734 -23.054  1.00  0.62           C  
ATOM   1581  CG  GLU A 103      16.405  -4.661 -21.891  1.00  0.62           C  
ATOM   1582  CD  GLU A 103      17.321  -4.048 -20.850  1.00  0.62           C  
ATOM   1583  OE1 GLU A 103      17.281  -2.858 -20.624  1.00  0.62           O  
ATOM   1584  OE2 GLU A 103      18.084  -4.779 -20.244  1.00  0.62           O  
ATOM   1585  H   GLU A 103      15.621  -2.224 -25.140  1.00  0.62           H  
ATOM   1586  HA  GLU A 103      17.915  -2.932 -23.571  1.00  0.62           H  
ATOM   1587 1HB  GLU A 103      15.585  -2.808 -22.633  1.00  0.62           H  
ATOM   1588 2HB  GLU A 103      15.149  -4.223 -23.565  1.00  0.62           H  
ATOM   1589 1HG  GLU A 103      15.505  -5.017 -21.391  1.00  0.62           H  
ATOM   1590 2HG  GLU A 103      16.903  -5.529 -22.325  1.00  0.62           H  
ATOM   1591  N   LYS A 104      16.807  -5.219 -25.667  1.00  0.63           N  
ATOM   1592  CA  LYS A 104      17.164  -6.458 -26.338  1.00  0.63           C  
ATOM   1593  C   LYS A 104      18.436  -6.307 -27.175  1.00  0.63           C  
ATOM   1594  O   LYS A 104      19.310  -7.178 -27.136  1.00  0.63           O  
ATOM   1595  CB  LYS A 104      15.997  -6.906 -27.212  1.00  0.63           C  
ATOM   1596  CG  LYS A 104      14.787  -7.369 -26.416  1.00  0.63           C  
ATOM   1597  CD  LYS A 104      13.622  -7.735 -27.318  1.00  0.63           C  
ATOM   1598  CE  LYS A 104      12.410  -8.146 -26.497  1.00  0.63           C  
ATOM   1599  NZ  LYS A 104      11.238  -8.471 -27.356  1.00  0.63           N  
ATOM   1600  H   LYS A 104      15.932  -4.746 -25.910  1.00  0.63           H  
ATOM   1601  HA  LYS A 104      17.345  -7.217 -25.579  1.00  0.63           H  
ATOM   1602 1HB  LYS A 104      15.681  -6.081 -27.845  1.00  0.63           H  
ATOM   1603 2HB  LYS A 104      16.316  -7.716 -27.863  1.00  0.63           H  
ATOM   1604 1HG  LYS A 104      15.059  -8.235 -25.815  1.00  0.63           H  
ATOM   1605 2HG  LYS A 104      14.476  -6.570 -25.744  1.00  0.63           H  
ATOM   1606 1HD  LYS A 104      13.359  -6.870 -27.930  1.00  0.63           H  
ATOM   1607 2HD  LYS A 104      13.908  -8.554 -27.976  1.00  0.63           H  
ATOM   1608 1HE  LYS A 104      12.665  -9.019 -25.900  1.00  0.63           H  
ATOM   1609 2HE  LYS A 104      12.142  -7.326 -25.828  1.00  0.63           H  
ATOM   1610 1HZ  LYS A 104      10.457  -8.736 -26.774  1.00  0.63           H  
ATOM   1611 2HZ  LYS A 104      10.990  -7.659 -27.904  1.00  0.63           H  
ATOM   1612 3HZ  LYS A 104      11.473  -9.235 -27.973  1.00  0.63           H  
ATOM   1613  N   LYS A 105      18.580  -5.180 -27.888  1.00  0.63           N  
ATOM   1614  CA  LYS A 105      19.785  -4.970 -28.691  1.00  0.63           C  
ATOM   1615  C   LYS A 105      20.997  -4.796 -27.781  1.00  0.63           C  
ATOM   1616  O   LYS A 105      22.077  -5.328 -28.055  1.00  0.63           O  
ATOM   1617  CB  LYS A 105      19.645  -3.749 -29.613  1.00  0.63           C  
ATOM   1618  CG  LYS A 105      18.634  -3.920 -30.769  1.00  0.63           C  
ATOM   1619  CD  LYS A 105      18.593  -2.679 -31.694  1.00  0.63           C  
ATOM   1620  CE  LYS A 105      17.532  -2.835 -32.793  1.00  0.63           C  
ATOM   1621  NZ  LYS A 105      17.566  -1.715 -33.814  1.00  0.63           N  
ATOM   1622  H   LYS A 105      17.826  -4.492 -27.902  1.00  0.63           H  
ATOM   1623  HA  LYS A 105      19.949  -5.852 -29.308  1.00  0.63           H  
ATOM   1624 1HB  LYS A 105      19.326  -2.891 -29.020  1.00  0.63           H  
ATOM   1625 2HB  LYS A 105      20.617  -3.501 -30.042  1.00  0.63           H  
ATOM   1626 1HG  LYS A 105      18.903  -4.795 -31.360  1.00  0.63           H  
ATOM   1627 2HG  LYS A 105      17.642  -4.081 -30.356  1.00  0.63           H  
ATOM   1628 1HD  LYS A 105      18.362  -1.788 -31.108  1.00  0.63           H  
ATOM   1629 2HD  LYS A 105      19.567  -2.534 -32.160  1.00  0.63           H  
ATOM   1630 1HE  LYS A 105      17.691  -3.781 -33.305  1.00  0.63           H  
ATOM   1631 2HE  LYS A 105      16.547  -2.848 -32.323  1.00  0.63           H  
ATOM   1632 1HZ  LYS A 105      16.855  -1.873 -34.505  1.00  0.63           H  
ATOM   1633 2HZ  LYS A 105      17.413  -0.774 -33.410  1.00  0.63           H  
ATOM   1634 3HZ  LYS A 105      18.465  -1.708 -34.261  1.00  0.63           H  
ATOM   1635  N   THR A 106      20.797  -4.093 -26.667  1.00  0.64           N  
ATOM   1636  CA  THR A 106      21.840  -3.828 -25.697  1.00  0.64           C  
ATOM   1637  C   THR A 106      22.317  -5.153 -25.125  1.00  0.64           C  
ATOM   1638  O   THR A 106      23.522  -5.412 -25.051  1.00  0.64           O  
ATOM   1639  CB  THR A 106      21.288  -2.915 -24.575  1.00  0.64           C  
ATOM   1640  OG1 THR A 106      20.872  -1.668 -25.144  1.00  0.64           O  
ATOM   1641  CG2 THR A 106      22.296  -2.644 -23.487  1.00  0.64           C  
ATOM   1642  H   THR A 106      19.883  -3.688 -26.496  1.00  0.64           H  
ATOM   1643  HA  THR A 106      22.670  -3.334 -26.198  1.00  0.64           H  
ATOM   1644  HB  THR A 106      20.426  -3.402 -24.128  1.00  0.64           H  
ATOM   1645  HG1 THR A 106      20.114  -1.838 -25.738  1.00  0.64           H  
ATOM   1646 1HG2 THR A 106      21.822  -2.015 -22.745  1.00  0.64           H  
ATOM   1647 2HG2 THR A 106      22.608  -3.584 -23.031  1.00  0.64           H  
ATOM   1648 3HG2 THR A 106      23.153  -2.131 -23.888  1.00  0.64           H  
ATOM   1649  N   ALA A 107      21.363  -6.012 -24.744  1.00  0.64           N  
ATOM   1650  CA  ALA A 107      21.685  -7.325 -24.221  1.00  0.64           C  
ATOM   1651  C   ALA A 107      22.421  -8.159 -25.256  1.00  0.64           C  
ATOM   1652  O   ALA A 107      23.391  -8.839 -24.925  1.00  0.64           O  
ATOM   1653  CB  ALA A 107      20.419  -8.039 -23.803  1.00  0.64           C  
ATOM   1654  H   ALA A 107      20.383  -5.736 -24.803  1.00  0.64           H  
ATOM   1655  HA  ALA A 107      22.334  -7.197 -23.354  1.00  0.64           H  
ATOM   1656 1HB  ALA A 107      20.666  -9.010 -23.392  1.00  0.64           H  
ATOM   1657 2HB  ALA A 107      19.900  -7.444 -23.051  1.00  0.64           H  
ATOM   1658 3HB  ALA A 107      19.774  -8.163 -24.673  1.00  0.64           H  
ATOM   1659  N   ALA A 108      21.999  -8.089 -26.523  1.00  0.66           N  
ATOM   1660  CA  ALA A 108      22.672  -8.859 -27.556  1.00  0.66           C  
ATOM   1661  C   ALA A 108      24.124  -8.437 -27.660  1.00  0.66           C  
ATOM   1662  O   ALA A 108      25.022  -9.279 -27.763  1.00  0.66           O  
ATOM   1663  CB  ALA A 108      21.981  -8.674 -28.889  1.00  0.66           C  
ATOM   1664  H   ALA A 108      21.181  -7.530 -26.768  1.00  0.66           H  
ATOM   1665  HA  ALA A 108      22.639  -9.909 -27.274  1.00  0.66           H  
ATOM   1666 1HB  ALA A 108      22.483  -9.268 -29.647  1.00  0.66           H  
ATOM   1667 2HB  ALA A 108      20.942  -8.991 -28.802  1.00  0.66           H  
ATOM   1668 3HB  ALA A 108      22.014  -7.624 -29.169  1.00  0.66           H  
ATOM   1669  N   LEU A 109      24.371  -7.130 -27.576  1.00  0.68           N  
ATOM   1670  CA  LEU A 109      25.736  -6.656 -27.637  1.00  0.68           C  
ATOM   1671  C   LEU A 109      26.509  -7.147 -26.429  1.00  0.68           C  
ATOM   1672  O   LEU A 109      27.636  -7.619 -26.574  1.00  0.68           O  
ATOM   1673  CB  LEU A 109      25.753  -5.130 -27.727  1.00  0.68           C  
ATOM   1674  CG  LEU A 109      25.258  -4.565 -29.053  1.00  0.68           C  
ATOM   1675  CD1 LEU A 109      25.102  -3.041 -28.989  1.00  0.68           C  
ATOM   1676  CD2 LEU A 109      26.244  -4.940 -30.097  1.00  0.68           C  
ATOM   1677  H   LEU A 109      23.598  -6.467 -27.501  1.00  0.68           H  
ATOM   1678  HA  LEU A 109      26.203  -7.058 -28.531  1.00  0.68           H  
ATOM   1679 1HB  LEU A 109      25.106  -4.749 -26.949  1.00  0.68           H  
ATOM   1680 2HB  LEU A 109      26.767  -4.775 -27.559  1.00  0.68           H  
ATOM   1681  HG  LEU A 109      24.287  -4.999 -29.292  1.00  0.68           H  
ATOM   1682 1HD1 LEU A 109      24.753  -2.672 -29.955  1.00  0.68           H  
ATOM   1683 2HD1 LEU A 109      24.375  -2.776 -28.220  1.00  0.68           H  
ATOM   1684 3HD1 LEU A 109      26.061  -2.591 -28.758  1.00  0.68           H  
ATOM   1685 1HD2 LEU A 109      25.904  -4.580 -31.033  1.00  0.68           H  
ATOM   1686 2HD2 LEU A 109      27.220  -4.504 -29.869  1.00  0.68           H  
ATOM   1687 3HD2 LEU A 109      26.323  -6.016 -30.137  1.00  0.68           H  
ATOM   1688  N   GLU A 110      25.891  -7.123 -25.245  1.00  0.71           N  
ATOM   1689  CA  GLU A 110      26.592  -7.598 -24.062  1.00  0.71           C  
ATOM   1690  C   GLU A 110      26.957  -9.063 -24.182  1.00  0.71           C  
ATOM   1691  O   GLU A 110      28.072  -9.459 -23.833  1.00  0.71           O  
ATOM   1692  CB  GLU A 110      25.793  -7.390 -22.777  1.00  0.71           C  
ATOM   1693  CG  GLU A 110      26.574  -7.850 -21.551  1.00  0.71           C  
ATOM   1694  CD  GLU A 110      25.954  -7.513 -20.215  1.00  0.71           C  
ATOM   1695  OE1 GLU A 110      24.894  -6.944 -20.174  1.00  0.71           O  
ATOM   1696  OE2 GLU A 110      26.589  -7.809 -19.223  1.00  0.71           O  
ATOM   1697  H   GLU A 110      24.951  -6.730 -25.167  1.00  0.71           H  
ATOM   1698  HA  GLU A 110      27.516  -7.036 -23.968  1.00  0.71           H  
ATOM   1699 1HB  GLU A 110      25.525  -6.346 -22.660  1.00  0.71           H  
ATOM   1700 2HB  GLU A 110      24.867  -7.966 -22.828  1.00  0.71           H  
ATOM   1701 1HG  GLU A 110      26.686  -8.934 -21.614  1.00  0.71           H  
ATOM   1702 2HG  GLU A 110      27.571  -7.415 -21.604  1.00  0.71           H  
ATOM   1703  N   TYR A 111      26.028  -9.875 -24.684  1.00  0.78           N  
ATOM   1704  CA  TYR A 111      26.302 -11.294 -24.798  1.00  0.78           C  
ATOM   1705  C   TYR A 111      27.436 -11.543 -25.778  1.00  0.78           C  
ATOM   1706  O   TYR A 111      28.313 -12.371 -25.516  1.00  0.78           O  
ATOM   1707  CB  TYR A 111      25.048 -12.054 -25.228  1.00  0.78           C  
ATOM   1708  CG  TYR A 111      23.986 -12.122 -24.145  1.00  0.78           C  
ATOM   1709  CD1 TYR A 111      22.687 -11.712 -24.412  1.00  0.78           C  
ATOM   1710  CD2 TYR A 111      24.319 -12.575 -22.880  1.00  0.78           C  
ATOM   1711  CE1 TYR A 111      21.727 -11.762 -23.425  1.00  0.78           C  
ATOM   1712  CE2 TYR A 111      23.358 -12.623 -21.888  1.00  0.78           C  
ATOM   1713  CZ  TYR A 111      22.065 -12.218 -22.159  1.00  0.78           C  
ATOM   1714  OH  TYR A 111      21.107 -12.267 -21.170  1.00  0.78           O  
ATOM   1715  H   TYR A 111      25.120  -9.499 -24.953  1.00  0.78           H  
ATOM   1716  HA  TYR A 111      26.613 -11.663 -23.824  1.00  0.78           H  
ATOM   1717 1HB  TYR A 111      24.613 -11.560 -26.102  1.00  0.78           H  
ATOM   1718 2HB  TYR A 111      25.313 -13.068 -25.519  1.00  0.78           H  
ATOM   1719  HD1 TYR A 111      22.426 -11.351 -25.403  1.00  0.78           H  
ATOM   1720  HD2 TYR A 111      25.340 -12.891 -22.667  1.00  0.78           H  
ATOM   1721  HE1 TYR A 111      20.709 -11.441 -23.640  1.00  0.78           H  
ATOM   1722  HE2 TYR A 111      23.620 -12.979 -20.891  1.00  0.78           H  
ATOM   1723  HH  TYR A 111      21.498 -12.609 -20.362  1.00  0.78           H  
ATOM   1724  N   LYS A 112      27.461 -10.800 -26.885  1.00  0.89           N  
ATOM   1725  CA  LYS A 112      28.535 -10.965 -27.851  1.00  0.89           C  
ATOM   1726  C   LYS A 112      29.875 -10.516 -27.262  1.00  0.89           C  
ATOM   1727  O   LYS A 112      30.900 -11.169 -27.467  1.00  0.89           O  
ATOM   1728  CB  LYS A 112      28.184 -10.245 -29.149  1.00  0.89           C  
ATOM   1729  CG  LYS A 112      27.053 -10.959 -29.932  1.00  0.89           C  
ATOM   1730  CD  LYS A 112      26.816 -10.375 -31.320  1.00  0.89           C  
ATOM   1731  CE  LYS A 112      26.008  -9.081 -31.276  1.00  0.89           C  
ATOM   1732  NZ  LYS A 112      25.714  -8.576 -32.657  1.00  0.89           N  
ATOM   1733  H   LYS A 112      26.708 -10.132 -27.072  1.00  0.89           H  
ATOM   1734  HA  LYS A 112      28.619 -12.024 -28.084  1.00  0.89           H  
ATOM   1735 1HB  LYS A 112      27.853  -9.227 -28.918  1.00  0.89           H  
ATOM   1736 2HB  LYS A 112      29.065 -10.180 -29.782  1.00  0.89           H  
ATOM   1737 1HG  LYS A 112      27.306 -12.013 -30.034  1.00  0.89           H  
ATOM   1738 2HG  LYS A 112      26.130 -10.887 -29.361  1.00  0.89           H  
ATOM   1739 1HD  LYS A 112      27.775 -10.172 -31.795  1.00  0.89           H  
ATOM   1740 2HD  LYS A 112      26.277 -11.100 -31.927  1.00  0.89           H  
ATOM   1741 1HE  LYS A 112      25.069  -9.254 -30.752  1.00  0.89           H  
ATOM   1742 2HE  LYS A 112      26.565  -8.334 -30.738  1.00  0.89           H  
ATOM   1743 1HZ  LYS A 112      25.191  -7.700 -32.616  1.00  0.89           H  
ATOM   1744 2HZ  LYS A 112      26.572  -8.394 -33.152  1.00  0.89           H  
ATOM   1745 3HZ  LYS A 112      25.178  -9.251 -33.171  1.00  0.89           H  
ATOM   1746  N   LEU A 113      29.868  -9.440 -26.473  1.00  1.05           N  
ATOM   1747  CA  LEU A 113      31.093  -8.976 -25.829  1.00  1.05           C  
ATOM   1748  C   LEU A 113      31.598 -10.015 -24.839  1.00  1.05           C  
ATOM   1749  O   LEU A 113      32.799 -10.238 -24.714  1.00  1.05           O  
ATOM   1750  CB  LEU A 113      30.815  -7.659 -25.104  1.00  1.05           C  
ATOM   1751  CG  LEU A 113      30.558  -6.491 -26.010  1.00  1.05           C  
ATOM   1752  CD1 LEU A 113      30.029  -5.357 -25.248  1.00  1.05           C  
ATOM   1753  CD2 LEU A 113      31.789  -6.089 -26.599  1.00  1.05           C  
ATOM   1754  H   LEU A 113      29.004  -8.915 -26.339  1.00  1.05           H  
ATOM   1755  HA  LEU A 113      31.854  -8.821 -26.593  1.00  1.05           H  
ATOM   1756 1HB  LEU A 113      29.942  -7.788 -24.470  1.00  1.05           H  
ATOM   1757 2HB  LEU A 113      31.669  -7.419 -24.473  1.00  1.05           H  
ATOM   1758  HG  LEU A 113      29.855  -6.774 -26.781  1.00  1.05           H  
ATOM   1759 1HD1 LEU A 113      29.853  -4.506 -25.909  1.00  1.05           H  
ATOM   1760 2HD1 LEU A 113      29.115  -5.661 -24.791  1.00  1.05           H  
ATOM   1761 3HD1 LEU A 113      30.725  -5.090 -24.507  1.00  1.05           H  
ATOM   1762 1HD2 LEU A 113      31.561  -5.271 -27.227  1.00  1.05           H  
ATOM   1763 2HD2 LEU A 113      32.482  -5.784 -25.816  1.00  1.05           H  
ATOM   1764 3HD2 LEU A 113      32.214  -6.908 -27.174  1.00  1.05           H  
ATOM   1765  N   ALA A 114      30.672 -10.640 -24.110  1.00  1.28           N  
ATOM   1766  CA  ALA A 114      31.028 -11.681 -23.159  1.00  1.28           C  
ATOM   1767  C   ALA A 114      31.601 -12.905 -23.873  1.00  1.28           C  
ATOM   1768  O   ALA A 114      32.563 -13.519 -23.407  1.00  1.28           O  
ATOM   1769  CB  ALA A 114      29.803 -12.079 -22.353  1.00  1.28           C  
ATOM   1770  H   ALA A 114      29.693 -10.381 -24.215  1.00  1.28           H  
ATOM   1771  HA  ALA A 114      31.791 -11.285 -22.492  1.00  1.28           H  
ATOM   1772 1HB  ALA A 114      30.078 -12.841 -21.627  1.00  1.28           H  
ATOM   1773 2HB  ALA A 114      29.410 -11.203 -21.836  1.00  1.28           H  
ATOM   1774 3HB  ALA A 114      29.043 -12.472 -23.023  1.00  1.28           H  
ATOM   1775  N   ALA A 115      30.990 -13.261 -25.008  1.00  1.57           N  
ATOM   1776  CA  ALA A 115      31.385 -14.414 -25.807  1.00  1.57           C  
ATOM   1777  C   ALA A 115      32.791 -14.309 -26.396  1.00  1.57           C  
ATOM   1778  O   ALA A 115      33.510 -15.312 -26.454  1.00  1.57           O  
ATOM   1779  CB  ALA A 115      30.393 -14.605 -26.940  1.00  1.57           C  
ATOM   1780  H   ALA A 115      30.183 -12.722 -25.319  1.00  1.57           H  
ATOM   1781  HA  ALA A 115      31.358 -15.287 -25.158  1.00  1.57           H  
ATOM   1782 1HB  ALA A 115      30.659 -15.491 -27.511  1.00  1.57           H  
ATOM   1783 2HB  ALA A 115      29.390 -14.718 -26.528  1.00  1.57           H  
ATOM   1784 3HB  ALA A 115      30.421 -13.733 -27.588  1.00  1.57           H  
ATOM   1785  N   LEU A 116      33.180 -13.113 -26.841  1.00  1.89           N  
ATOM   1786  CA  LEU A 116      34.484 -12.944 -27.471  1.00  1.89           C  
ATOM   1787  C   LEU A 116      34.910 -11.479 -27.543  1.00  1.89           C  
ATOM   1788  O   LEU A 116      35.888 -11.096 -26.900  1.00  1.89           O  
ATOM   1789  OXT LEU A 116      34.512 -10.800 -28.490  1.00  1.89           O  
ATOM   1790  CB  LEU A 116      34.444 -13.555 -28.882  1.00  1.89           C  
ATOM   1791  CG  LEU A 116      35.723 -13.483 -29.684  1.00  1.89           C  
ATOM   1792  CD1 LEU A 116      36.787 -14.339 -29.003  1.00  1.89           C  
ATOM   1793  CD2 LEU A 116      35.441 -13.972 -31.107  1.00  1.89           C  
ATOM   1794  H   LEU A 116      32.533 -12.322 -26.783  1.00  1.89           H  
ATOM   1795  HA  LEU A 116      35.220 -13.482 -26.875  1.00  1.89           H  
ATOM   1796 1HB  LEU A 116      34.174 -14.606 -28.802  1.00  1.89           H  
ATOM   1797 2HB  LEU A 116      33.666 -13.048 -29.455  1.00  1.89           H  
ATOM   1798  HG  LEU A 116      36.075 -12.465 -29.716  1.00  1.89           H  
ATOM   1799 1HD1 LEU A 116      37.715 -14.297 -29.566  1.00  1.89           H  
ATOM   1800 2HD1 LEU A 116      36.960 -13.964 -27.994  1.00  1.89           H  
ATOM   1801 3HD1 LEU A 116      36.444 -15.372 -28.951  1.00  1.89           H  
ATOM   1802 1HD2 LEU A 116      36.349 -13.933 -31.702  1.00  1.89           H  
ATOM   1803 2HD2 LEU A 116      35.083 -15.000 -31.069  1.00  1.89           H  
ATOM   1804 3HD2 LEU A 116      34.679 -13.338 -31.570  1.00  1.89           H  
TER    1805
ENDMDL

REMARK ID 687361 MODEL 5 2025-08-30_00000374_full_19
PFRMAT TS
TARGET 2025-08-30_00000374_full_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      -2.095   9.466  -3.348  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.510   9.931  -2.033  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.451   9.660  -0.974  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.213  10.499  -0.105  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.834   9.284  -1.639  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.024   9.722  -2.485  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.314  11.506  -2.410  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.853  11.698  -0.710  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.300  10.176  -4.033  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.100   9.290  -3.344  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.593   8.619  -3.582  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.651  11.011  -2.083  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.746   8.202  -1.723  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.055   9.515  -0.597  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.851   9.445  -3.524  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.923   9.212  -2.141  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.065  12.749  -0.513  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.754  11.107  -0.545  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.065  11.355  -0.037  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.798   8.497  -1.036  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.238   8.206  -0.047  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.549   8.897  -0.411  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.689   9.421  -1.519  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.014   7.800  -1.732  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.092   8.536   0.940  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.394   7.129   0.010  1.00 10.00           H  
ATOM     27  N   SER A   3       2.537   8.783   0.479  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.853   9.426   0.353  1.00 10.00           C  
ATOM     29  C   SER A   3       4.635   9.046  -0.902  1.00 10.00           C  
ATOM     30  O   SER A   3       5.354   9.865  -1.473  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.691   9.058   1.566  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.145   9.589   2.744  1.00 10.00           O  
ATOM     33  H   SER A   3       2.341   8.282   1.334  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.697  10.505   0.341  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.747   7.971   1.647  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.707   9.425   1.432  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.672   9.231   3.465  1.00 10.00           H  
ATOM     38  N   SER A   4       4.505   7.792  -1.301  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.204   7.236  -2.450  1.00 10.00           C  
ATOM     40  C   SER A   4       4.362   7.216  -3.729  1.00 10.00           C  
ATOM     41  O   SER A   4       4.773   6.617  -4.722  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.656   5.847  -2.126  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.572   5.839  -1.092  1.00 10.00           O  
ATOM     44  H   SER A   4       3.896   7.191  -0.769  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.084   7.851  -2.642  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.805   5.302  -1.821  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.073   5.361  -3.008  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.759   4.880  -0.919  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.167   7.819  -3.691  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.245   7.859  -4.833  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.741   6.487  -5.313  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.604   6.257  -6.514  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.896   8.581  -6.026  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.360   9.966  -5.709  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.489  11.016  -5.500  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.605  10.471  -5.556  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.183  12.108  -5.229  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.469  11.803  -5.259  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.880   8.316  -2.847  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.368   8.434  -4.543  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.737   8.011  -6.408  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.172   8.652  -6.834  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.543   9.919  -5.647  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.765  13.091  -5.017  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.233  12.442  -5.088  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.426   5.596  -4.375  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.885   4.278  -4.709  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.606   4.349  -5.001  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.290   5.276  -4.549  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.137   3.259  -3.592  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.573   2.947  -3.394  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.344   2.325  -4.355  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.380   3.166  -2.356  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.578   2.191  -3.900  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.623   2.699  -2.693  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.570   5.841  -3.409  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.375   3.905  -5.610  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.737   3.640  -2.649  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.612   2.331  -3.811  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.106   3.639  -1.410  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.415   1.742  -4.430  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       5.458   2.746  -2.067  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.116   3.344  -5.708  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.538   3.251  -6.047  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.393   2.732  -4.890  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.617   2.900  -4.893  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.727   2.312  -7.242  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.118   2.812  -8.516  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.558   3.947  -9.161  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.095   2.327  -9.257  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.831   4.139 -10.250  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.937   3.170 -10.330  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.488   2.628  -6.046  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.908   4.238  -6.318  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.289   1.342  -7.013  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.793   2.151  -7.410  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.505   1.435  -9.044  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.948   4.957 -10.960  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.246   3.061 -11.059  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.759   2.082  -3.916  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.488   1.484  -2.810  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.795   1.732  -1.477  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.563   1.721  -1.382  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.636  -0.030  -3.016  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.354  -0.395  -4.282  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.723  -0.313  -4.412  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.886  -0.844  -5.471  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.064  -0.693  -5.633  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.967  -1.019  -6.293  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.755   2.001  -3.957  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.486   1.919  -2.746  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.650  -0.494  -3.032  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.187  -0.456  -2.178  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.301   0.298  -3.867  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.883  -1.060  -5.837  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.110  -0.697  -5.938  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.601   1.847  -0.426  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.114   2.049   0.941  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.276   0.880   1.456  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.429   1.043   2.339  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.302   2.278   1.873  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.214   1.086   1.991  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.116   0.741   1.001  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.378   0.178   2.984  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.792  -0.332   1.385  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.366  -0.687   2.583  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.599   1.836  -0.580  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.491   2.941   0.967  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.937   2.526   2.869  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.888   3.125   1.518  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.834   0.146   3.927  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.570  -0.838   0.815  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.710  -1.467   3.126  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.437  -0.275   0.821  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.742  -1.494   1.196  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.228  -1.378   1.008  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.532  -2.108   1.641  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.242  -2.666   0.346  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.639  -3.114   0.644  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.968  -3.814   1.786  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.790  -2.981  -0.058  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.259  -4.092   1.774  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.781  -3.598   0.667  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.122  -0.313   0.080  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.936  -1.715   2.246  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.195  -2.386  -0.708  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.577  -3.517   0.483  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.315  -4.258   2.403  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.027  -2.514  -1.014  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.715  -4.644   2.594  1.00 10.00           H  
ATOM    151  N   SER A  11       0.209  -0.478   0.124  1.00  8.44           N  
ATOM    152  CA  SER A  11       1.631  -0.284  -0.120  1.00  8.44           C  
ATOM    153  C   SER A  11       2.115   1.060   0.422  1.00  8.44           C  
ATOM    154  O   SER A  11       3.240   1.467   0.144  1.00  8.44           O  
ATOM    155  CB  SER A  11       1.937  -0.396  -1.601  1.00  8.44           C  
ATOM    156  OG  SER A  11       1.663  -1.694  -2.078  1.00  8.44           O  
ATOM    157  H   SER A  11      -0.455   0.120  -0.371  1.00  8.44           H  
ATOM    158  HA  SER A  11       2.181  -1.071   0.396  1.00  8.44           H  
ATOM    159 1HB  SER A  11       1.336   0.330  -2.146  1.00  8.44           H  
ATOM    160 2HB  SER A  11       2.988  -0.150  -1.776  1.00  8.44           H  
ATOM    161  HG  SER A  11       2.165  -2.292  -1.516  1.00  8.44           H  
ATOM    162  N   SER A  12       1.298   1.733   1.238  1.00  7.69           N  
ATOM    163  CA  SER A  12       1.640   3.065   1.740  1.00  7.69           C  
ATOM    164  C   SER A  12       2.906   3.152   2.601  1.00  7.69           C  
ATOM    165  O   SER A  12       3.483   4.231   2.732  1.00  7.69           O  
ATOM    166  CB  SER A  12       0.459   3.634   2.502  1.00  7.69           C  
ATOM    167  OG  SER A  12       0.165   2.866   3.636  1.00  7.69           O  
ATOM    168  H   SER A  12       0.395   1.341   1.504  1.00  7.69           H  
ATOM    169  HA  SER A  12       1.797   3.702   0.871  1.00  7.69           H  
ATOM    170 1HB  SER A  12       0.692   4.653   2.805  1.00  7.69           H  
ATOM    171 2HB  SER A  12      -0.407   3.676   1.853  1.00  7.69           H  
ATOM    172  HG  SER A  12      -0.307   2.068   3.301  1.00  7.69           H  
ATOM    173  N   GLY A  13       3.358   2.036   3.175  1.00  6.61           N  
ATOM    174  CA  GLY A  13       4.582   2.039   3.973  1.00  6.61           C  
ATOM    175  C   GLY A  13       5.822   1.835   3.093  1.00  6.61           C  
ATOM    176  O   GLY A  13       6.965   1.891   3.562  1.00  6.61           O  
ATOM    177  H   GLY A  13       2.840   1.180   3.049  1.00  6.61           H  
ATOM    178 1HA  GLY A  13       4.664   2.985   4.509  1.00  6.61           H  
ATOM    179 2HA  GLY A  13       4.528   1.250   4.719  1.00  6.61           H  
ATOM    180  N   LEU A  14       5.612   1.618   1.799  1.00  5.30           N  
ATOM    181  CA  LEU A  14       6.715   1.368   0.889  1.00  5.30           C  
ATOM    182  C   LEU A  14       7.344   2.666   0.422  1.00  5.30           C  
ATOM    183  O   LEU A  14       7.054   3.175  -0.673  1.00  5.30           O  
ATOM    184  CB  LEU A  14       6.253   0.556  -0.314  1.00  5.30           C  
ATOM    185  CG  LEU A  14       7.369  -0.021  -1.192  1.00  5.30           C  
ATOM    186  CD1 LEU A  14       6.764  -1.070  -2.115  1.00  5.30           C  
ATOM    187  CD2 LEU A  14       8.058   1.109  -1.978  1.00  5.30           C  
ATOM    188  H   LEU A  14       4.669   1.615   1.418  1.00  5.30           H  
ATOM    189  HA  LEU A  14       7.474   0.793   1.415  1.00  5.30           H  
ATOM    190 1HB  LEU A  14       5.652  -0.277   0.044  1.00  5.30           H  
ATOM    191 2HB  LEU A  14       5.630   1.164  -0.914  1.00  5.30           H  
ATOM    192  HG  LEU A  14       8.108  -0.515  -0.562  1.00  5.30           H  
ATOM    193 1HD1 LEU A  14       7.547  -1.506  -2.735  1.00  5.30           H  
ATOM    194 2HD1 LEU A  14       6.297  -1.852  -1.516  1.00  5.30           H  
ATOM    195 3HD1 LEU A  14       6.012  -0.602  -2.752  1.00  5.30           H  
ATOM    196 1HD2 LEU A  14       8.852   0.688  -2.593  1.00  5.30           H  
ATOM    197 2HD2 LEU A  14       7.337   1.607  -2.614  1.00  5.30           H  
ATOM    198 3HD2 LEU A  14       8.488   1.829  -1.281  1.00  5.30           H  
ATOM    199  N   VAL A  15       8.196   3.199   1.283  1.00  4.00           N  
ATOM    200  CA  VAL A  15       8.873   4.460   1.042  1.00  4.00           C  
ATOM    201  C   VAL A  15      10.267   4.228   0.446  1.00  4.00           C  
ATOM    202  O   VAL A  15      11.048   3.472   1.025  1.00  4.00           O  
ATOM    203  CB  VAL A  15       9.000   5.230   2.361  1.00  4.00           C  
ATOM    204  CG1 VAL A  15       9.760   6.530   2.145  1.00  4.00           C  
ATOM    205  CG2 VAL A  15       7.613   5.497   2.907  1.00  4.00           C  
ATOM    206  H   VAL A  15       8.309   2.705   2.168  1.00  4.00           H  
ATOM    207  HA  VAL A  15       8.247   5.035   0.392  1.00  4.00           H  
ATOM    208  HB  VAL A  15       9.561   4.633   3.068  1.00  4.00           H  
ATOM    209 1HG1 VAL A  15       9.850   7.061   3.089  1.00  4.00           H  
ATOM    210 2HG1 VAL A  15      10.751   6.310   1.759  1.00  4.00           H  
ATOM    211 3HG1 VAL A  15       9.226   7.154   1.434  1.00  4.00           H  
ATOM    212 1HG2 VAL A  15       7.689   6.033   3.851  1.00  4.00           H  
ATOM    213 2HG2 VAL A  15       7.054   6.098   2.190  1.00  4.00           H  
ATOM    214 3HG2 VAL A  15       7.092   4.553   3.069  1.00  4.00           H  
ATOM    215  N   PRO A  16      10.604   4.812  -0.724  1.00  2.90           N  
ATOM    216  CA  PRO A  16      11.897   4.684  -1.371  1.00  2.90           C  
ATOM    217  C   PRO A  16      12.945   5.398  -0.532  1.00  2.90           C  
ATOM    218  O   PRO A  16      12.644   6.417   0.087  1.00  2.90           O  
ATOM    219  CB  PRO A  16      11.656   5.346  -2.732  1.00  2.90           C  
ATOM    220  CG  PRO A  16      10.489   6.293  -2.505  1.00  2.90           C  
ATOM    221  CD  PRO A  16       9.636   5.638  -1.462  1.00  2.90           C  
ATOM    222  HA  PRO A  16      12.143   3.619  -1.480  1.00  2.90           H  
ATOM    223 1HB  PRO A  16      12.570   5.865  -3.059  1.00  2.90           H  
ATOM    224 2HB  PRO A  16      11.437   4.578  -3.486  1.00  2.90           H  
ATOM    225 1HG  PRO A  16      10.827   7.255  -2.159  1.00  2.90           H  
ATOM    226 2HG  PRO A  16       9.949   6.467  -3.447  1.00  2.90           H  
ATOM    227 1HD  PRO A  16       9.227   6.445  -0.843  1.00  2.90           H  
ATOM    228 2HD  PRO A  16       8.853   5.009  -1.919  1.00  2.90           H  
ATOM    229  N   ARG A  17      14.181   4.895  -0.532  1.00  2.08           N  
ATOM    230  CA  ARG A  17      15.212   5.521   0.296  1.00  2.08           C  
ATOM    231  C   ARG A  17      16.516   5.824  -0.449  1.00  2.08           C  
ATOM    232  O   ARG A  17      17.575   5.325  -0.064  1.00  2.08           O  
ATOM    233  CB  ARG A  17      15.539   4.595   1.465  1.00  2.08           C  
ATOM    234  CG  ARG A  17      14.336   4.181   2.354  1.00  2.08           C  
ATOM    235  CD  ARG A  17      13.778   5.285   3.178  1.00  2.08           C  
ATOM    236  NE  ARG A  17      12.645   4.822   3.975  1.00  2.08           N  
ATOM    237  CZ  ARG A  17      11.987   5.563   4.888  1.00  2.08           C  
ATOM    238  NH1 ARG A  17      12.358   6.802   5.125  1.00  2.08           N  
ATOM    239  NH2 ARG A  17      10.966   5.042   5.550  1.00  2.08           N  
ATOM    240  H   ARG A  17      14.398   4.068  -1.068  1.00  2.08           H  
ATOM    241  HA  ARG A  17      14.820   6.460   0.687  1.00  2.08           H  
ATOM    242 1HB  ARG A  17      15.991   3.682   1.084  1.00  2.08           H  
ATOM    243 2HB  ARG A  17      16.273   5.078   2.110  1.00  2.08           H  
ATOM    244 1HG  ARG A  17      13.537   3.789   1.732  1.00  2.08           H  
ATOM    245 2HG  ARG A  17      14.660   3.396   3.037  1.00  2.08           H  
ATOM    246 1HD  ARG A  17      14.541   5.660   3.854  1.00  2.08           H  
ATOM    247 2HD  ARG A  17      13.433   6.091   2.534  1.00  2.08           H  
ATOM    248  HE  ARG A  17      12.321   3.875   3.815  1.00  2.08           H  
ATOM    249 1HH1 ARG A  17      13.136   7.201   4.618  1.00  2.08           H  
ATOM    250 2HH1 ARG A  17      11.866   7.355   5.813  1.00  2.08           H  
ATOM    251 1HH2 ARG A  17      10.679   4.087   5.369  1.00  2.08           H  
ATOM    252 2HH2 ARG A  17      10.475   5.594   6.237  1.00  2.08           H  
ATOM    253  N   GLY A  18      16.453   6.629  -1.507  1.00  1.52           N  
ATOM    254  CA  GLY A  18      17.672   6.996  -2.236  1.00  1.52           C  
ATOM    255  C   GLY A  18      18.109   8.411  -1.866  1.00  1.52           C  
ATOM    256  O   GLY A  18      17.399   9.100  -1.132  1.00  1.52           O  
ATOM    257  H   GLY A  18      15.558   6.997  -1.793  1.00  1.52           H  
ATOM    258 1HA  GLY A  18      18.470   6.290  -2.003  1.00  1.52           H  
ATOM    259 2HA  GLY A  18      17.489   6.934  -3.307  1.00  1.52           H  
ATOM    260  N   SER A  19      19.207   8.885  -2.466  1.00  1.16           N  
ATOM    261  CA  SER A  19      19.728  10.226  -2.167  1.00  1.16           C  
ATOM    262  C   SER A  19      18.729  11.326  -2.506  1.00  1.16           C  
ATOM    263  O   SER A  19      18.576  12.296  -1.761  1.00  1.16           O  
ATOM    264  CB  SER A  19      21.018  10.463  -2.922  1.00  1.16           C  
ATOM    265  OG  SER A  19      22.038   9.620  -2.475  1.00  1.16           O  
ATOM    266  H   SER A  19      19.725   8.283  -3.091  1.00  1.16           H  
ATOM    267  HA  SER A  19      19.943  10.280  -1.098  1.00  1.16           H  
ATOM    268 1HB  SER A  19      20.860  10.324  -3.989  1.00  1.16           H  
ATOM    269 2HB  SER A  19      21.317  11.470  -2.775  1.00  1.16           H  
ATOM    270  HG  SER A  19      22.870  10.082  -2.706  1.00  1.16           H  
ATOM    271  N   HIS A  20      18.025  11.158  -3.623  1.00  0.94           N  
ATOM    272  CA  HIS A  20      17.025  12.131  -4.052  1.00  0.94           C  
ATOM    273  C   HIS A  20      15.935  12.262  -3.000  1.00  0.94           C  
ATOM    274  O   HIS A  20      15.533  13.370  -2.636  1.00  0.94           O  
ATOM    275  CB  HIS A  20      16.392  11.726  -5.388  1.00  0.94           C  
ATOM    276  CG  HIS A  20      15.361  12.706  -5.903  1.00  0.94           C  
ATOM    277  ND1 HIS A  20      15.703  13.928  -6.457  1.00  0.94           N  
ATOM    278  CD2 HIS A  20      14.007  12.637  -5.952  1.00  0.94           C  
ATOM    279  CE1 HIS A  20      14.601  14.566  -6.824  1.00  0.94           C  
ATOM    280  NE2 HIS A  20      13.560  13.806  -6.531  1.00  0.94           N  
ATOM    281  H   HIS A  20      18.194  10.337  -4.186  1.00  0.94           H  
ATOM    282  HA  HIS A  20      17.492  13.108  -4.174  1.00  0.94           H  
ATOM    283 1HB  HIS A  20      17.171  11.623  -6.143  1.00  0.94           H  
ATOM    284 2HB  HIS A  20      15.909  10.757  -5.280  1.00  0.94           H  
ATOM    285  HD1 HIS A  20      16.624  14.212  -6.720  1.00  0.94           H  
ATOM    286  HD2 HIS A  20      13.295  11.875  -5.640  1.00  0.94           H  
ATOM    287  HE1 HIS A  20      14.659  15.553  -7.286  1.00  0.94           H  
ATOM    288  N   MET A  21      15.424  11.126  -2.538  1.00  0.80           N  
ATOM    289  CA  MET A  21      14.338  11.146  -1.577  1.00  0.80           C  
ATOM    290  C   MET A  21      14.794  11.656  -0.219  1.00  0.80           C  
ATOM    291  O   MET A  21      14.030  12.330   0.482  1.00  0.80           O  
ATOM    292  CB  MET A  21      13.748   9.758  -1.478  1.00  0.80           C  
ATOM    293  CG  MET A  21      13.049   9.355  -2.740  1.00  0.80           C  
ATOM    294  SD  MET A  21      11.807  10.566  -3.239  1.00  0.80           S  
ATOM    295  CE  MET A  21      10.662  10.502  -1.866  1.00  0.80           C  
ATOM    296  H   MET A  21      15.804  10.247  -2.851  1.00  0.80           H  
ATOM    297  HA  MET A  21      13.572  11.820  -1.945  1.00  0.80           H  
ATOM    298 1HB  MET A  21      14.537   9.036  -1.271  1.00  0.80           H  
ATOM    299 2HB  MET A  21      13.032   9.710  -0.659  1.00  0.80           H  
ATOM    300 1HG  MET A  21      13.781   9.266  -3.542  1.00  0.80           H  
ATOM    301 2HG  MET A  21      12.588   8.405  -2.608  1.00  0.80           H  
ATOM    302 1HE  MET A  21       9.847  11.209  -2.038  1.00  0.80           H  
ATOM    303 2HE  MET A  21      10.253   9.499  -1.773  1.00  0.80           H  
ATOM    304 3HE  MET A  21      11.185  10.768  -0.946  1.00  0.80           H  
ATOM    305  N   MET A  22      16.054  11.403   0.141  1.00  0.72           N  
ATOM    306  CA  MET A  22      16.582  11.947   1.377  1.00  0.72           C  
ATOM    307  C   MET A  22      16.562  13.461   1.273  1.00  0.72           C  
ATOM    308  O   MET A  22      16.105  14.148   2.182  1.00  0.72           O  
ATOM    309  CB  MET A  22      17.996  11.451   1.629  1.00  0.72           C  
ATOM    310  CG  MET A  22      18.167   9.981   1.984  1.00  0.72           C  
ATOM    311  SD  MET A  22      19.931   9.482   1.992  1.00  0.72           S  
ATOM    312  CE  MET A  22      20.569  10.327   3.443  1.00  0.72           C  
ATOM    313  H   MET A  22      16.645  10.811  -0.446  1.00  0.72           H  
ATOM    314  HA  MET A  22      15.935  11.650   2.205  1.00  0.72           H  
ATOM    315 1HB  MET A  22      18.523  11.572   0.706  1.00  0.72           H  
ATOM    316 2HB  MET A  22      18.483  12.064   2.385  1.00  0.72           H  
ATOM    317 1HG  MET A  22      17.749   9.796   2.971  1.00  0.72           H  
ATOM    318 2HG  MET A  22      17.633   9.361   1.273  1.00  0.72           H  
ATOM    319 1HE  MET A  22      21.635  10.118   3.555  1.00  0.72           H  
ATOM    320 2HE  MET A  22      20.417  11.383   3.335  1.00  0.72           H  
ATOM    321 3HE  MET A  22      20.038   9.981   4.329  1.00  0.72           H  
ATOM    322  N   LEU A  23      16.998  13.978   0.119  1.00  0.68           N  
ATOM    323  CA  LEU A  23      17.030  15.411  -0.097  1.00  0.68           C  
ATOM    324  C   LEU A  23      15.625  15.981  -0.013  1.00  0.68           C  
ATOM    325  O   LEU A  23      15.397  17.001   0.645  1.00  0.68           O  
ATOM    326  CB  LEU A  23      17.641  15.747  -1.460  1.00  0.68           C  
ATOM    327  CG  LEU A  23      17.726  17.221  -1.754  1.00  0.68           C  
ATOM    328  CD1 LEU A  23      18.590  17.845  -0.725  1.00  0.68           C  
ATOM    329  CD2 LEU A  23      18.301  17.454  -3.114  1.00  0.68           C  
ATOM    330  H   LEU A  23      17.359  13.359  -0.608  1.00  0.68           H  
ATOM    331  HA  LEU A  23      17.632  15.868   0.675  1.00  0.68           H  
ATOM    332 1HB  LEU A  23      18.634  15.320  -1.522  1.00  0.68           H  
ATOM    333 2HB  LEU A  23      17.036  15.290  -2.234  1.00  0.68           H  
ATOM    334  HG  LEU A  23      16.732  17.663  -1.692  1.00  0.68           H  
ATOM    335 1HD1 LEU A  23      18.656  18.909  -0.910  1.00  0.68           H  
ATOM    336 2HD1 LEU A  23      18.163  17.659   0.247  1.00  0.68           H  
ATOM    337 3HD1 LEU A  23      19.573  17.405  -0.775  1.00  0.68           H  
ATOM    338 1HD2 LEU A  23      18.358  18.524  -3.282  1.00  0.68           H  
ATOM    339 2HD2 LEU A  23      19.298  17.020  -3.168  1.00  0.68           H  
ATOM    340 3HD2 LEU A  23      17.665  16.996  -3.870  1.00  0.68           H  
ATOM    341  N   ALA A  24      14.675  15.323  -0.678  1.00  0.65           N  
ATOM    342  CA  ALA A  24      13.303  15.798  -0.658  1.00  0.65           C  
ATOM    343  C   ALA A  24      12.774  15.848   0.767  1.00  0.65           C  
ATOM    344  O   ALA A  24      12.119  16.821   1.161  1.00  0.65           O  
ATOM    345  CB  ALA A  24      12.425  14.885  -1.501  1.00  0.65           C  
ATOM    346  H   ALA A  24      14.920  14.495  -1.223  1.00  0.65           H  
ATOM    347  HA  ALA A  24      13.286  16.807  -1.071  1.00  0.65           H  
ATOM    348 1HB  ALA A  24      11.401  15.257  -1.497  1.00  0.65           H  
ATOM    349 2HB  ALA A  24      12.802  14.857  -2.526  1.00  0.65           H  
ATOM    350 3HB  ALA A  24      12.447  13.880  -1.083  1.00  0.65           H  
ATOM    351  N   ALA A  25      13.082  14.825   1.569  1.00  0.64           N  
ATOM    352  CA  ALA A  25      12.630  14.787   2.949  1.00  0.64           C  
ATOM    353  C   ALA A  25      13.212  15.950   3.734  1.00  0.64           C  
ATOM    354  O   ALA A  25      12.519  16.590   4.526  1.00  0.64           O  
ATOM    355  CB  ALA A  25      13.028  13.478   3.598  1.00  0.64           C  
ATOM    356  H   ALA A  25      13.619  14.034   1.203  1.00  0.64           H  
ATOM    357  HA  ALA A  25      11.544  14.881   2.953  1.00  0.64           H  
ATOM    358 1HB  ALA A  25      12.667  13.450   4.622  1.00  0.64           H  
ATOM    359 2HB  ALA A  25      12.595  12.653   3.034  1.00  0.64           H  
ATOM    360 3HB  ALA A  25      14.112  13.388   3.592  1.00  0.64           H  
ATOM    361  N   LEU A  26      14.482  16.264   3.483  1.00  0.63           N  
ATOM    362  CA  LEU A  26      15.111  17.355   4.201  1.00  0.63           C  
ATOM    363  C   LEU A  26      14.408  18.661   3.871  1.00  0.63           C  
ATOM    364  O   LEU A  26      14.185  19.498   4.746  1.00  0.63           O  
ATOM    365  CB  LEU A  26      16.575  17.471   3.815  1.00  0.63           C  
ATOM    366  CG  LEU A  26      17.503  16.350   4.225  1.00  0.63           C  
ATOM    367  CD1 LEU A  26      18.796  16.547   3.571  1.00  0.63           C  
ATOM    368  CD2 LEU A  26      17.703  16.350   5.665  1.00  0.63           C  
ATOM    369  H   LEU A  26      15.023  15.705   2.818  1.00  0.63           H  
ATOM    370  HA  LEU A  26      15.027  17.166   5.271  1.00  0.63           H  
ATOM    371 1HB  LEU A  26      16.634  17.560   2.740  1.00  0.63           H  
ATOM    372 2HB  LEU A  26      16.950  18.373   4.264  1.00  0.63           H  
ATOM    373  HG  LEU A  26      17.090  15.410   3.917  1.00  0.63           H  
ATOM    374 1HD1 LEU A  26      19.454  15.739   3.855  1.00  0.63           H  
ATOM    375 2HD1 LEU A  26      18.654  16.553   2.514  1.00  0.63           H  
ATOM    376 3HD1 LEU A  26      19.211  17.476   3.877  1.00  0.63           H  
ATOM    377 1HD2 LEU A  26      18.383  15.544   5.923  1.00  0.63           H  
ATOM    378 2HD2 LEU A  26      18.138  17.299   5.955  1.00  0.63           H  
ATOM    379 3HD2 LEU A  26      16.751  16.199   6.174  1.00  0.63           H  
ATOM    380  N   LYS A  27      14.018  18.824   2.601  1.00  0.63           N  
ATOM    381  CA  LYS A  27      13.321  20.034   2.200  1.00  0.63           C  
ATOM    382  C   LYS A  27      11.937  20.140   2.842  1.00  0.63           C  
ATOM    383  O   LYS A  27      11.546  21.225   3.280  1.00  0.63           O  
ATOM    384  CB  LYS A  27      13.192  20.115   0.683  1.00  0.63           C  
ATOM    385  CG  LYS A  27      14.496  20.392  -0.083  1.00  0.63           C  
ATOM    386  CD  LYS A  27      14.203  20.445  -1.568  1.00  0.63           C  
ATOM    387  CE  LYS A  27      15.408  20.795  -2.411  1.00  0.63           C  
ATOM    388  NZ  LYS A  27      15.028  20.855  -3.848  1.00  0.63           N  
ATOM    389  H   LYS A  27      14.241  18.104   1.910  1.00  0.63           H  
ATOM    390  HA  LYS A  27      13.900  20.892   2.535  1.00  0.63           H  
ATOM    391 1HB  LYS A  27      12.787  19.173   0.316  1.00  0.63           H  
ATOM    392 2HB  LYS A  27      12.478  20.894   0.426  1.00  0.63           H  
ATOM    393 1HG  LYS A  27      14.920  21.342   0.236  1.00  0.63           H  
ATOM    394 2HG  LYS A  27      15.219  19.596   0.120  1.00  0.63           H  
ATOM    395 1HD  LYS A  27      13.837  19.468  -1.889  1.00  0.63           H  
ATOM    396 2HD  LYS A  27      13.422  21.181  -1.754  1.00  0.63           H  
ATOM    397 1HE  LYS A  27      15.799  21.767  -2.106  1.00  0.63           H  
ATOM    398 2HE  LYS A  27      16.190  20.046  -2.280  1.00  0.63           H  
ATOM    399 1HZ  LYS A  27      15.840  21.105  -4.435  1.00  0.63           H  
ATOM    400 2HZ  LYS A  27      14.679  19.967  -4.159  1.00  0.63           H  
ATOM    401 3HZ  LYS A  27      14.319  21.553  -3.999  1.00  0.63           H  
ATOM    402  N   GLU A  28      11.200  19.023   2.939  1.00  0.63           N  
ATOM    403  CA  GLU A  28       9.881  19.092   3.576  1.00  0.63           C  
ATOM    404  C   GLU A  28      10.017  19.461   5.052  1.00  0.63           C  
ATOM    405  O   GLU A  28       9.238  20.269   5.577  1.00  0.63           O  
ATOM    406  CB  GLU A  28       9.105  17.773   3.439  1.00  0.63           C  
ATOM    407  CG  GLU A  28       8.613  17.457   2.020  1.00  0.63           C  
ATOM    408  CD  GLU A  28       7.805  16.162   1.929  1.00  0.63           C  
ATOM    409  OE1 GLU A  28       7.713  15.459   2.910  1.00  0.63           O  
ATOM    410  OE2 GLU A  28       7.271  15.894   0.875  1.00  0.63           O  
ATOM    411  H   GLU A  28      11.551  18.146   2.547  1.00  0.63           H  
ATOM    412  HA  GLU A  28       9.304  19.875   3.084  1.00  0.63           H  
ATOM    413 1HB  GLU A  28       9.750  16.949   3.754  1.00  0.63           H  
ATOM    414 2HB  GLU A  28       8.242  17.784   4.101  1.00  0.63           H  
ATOM    415 1HG  GLU A  28       7.993  18.282   1.675  1.00  0.63           H  
ATOM    416 2HG  GLU A  28       9.477  17.387   1.360  1.00  0.63           H  
ATOM    417  N   LYS A  29      11.039  18.906   5.706  1.00  0.62           N  
ATOM    418  CA  LYS A  29      11.287  19.190   7.109  1.00  0.62           C  
ATOM    419  C   LYS A  29      11.681  20.647   7.272  1.00  0.62           C  
ATOM    420  O   LYS A  29      11.209  21.326   8.189  1.00  0.62           O  
ATOM    421  CB  LYS A  29      12.384  18.273   7.624  1.00  0.62           C  
ATOM    422  CG  LYS A  29      11.978  16.810   7.752  1.00  0.62           C  
ATOM    423  CD  LYS A  29      13.151  15.936   8.178  1.00  0.62           C  
ATOM    424  CE  LYS A  29      12.757  14.464   8.195  1.00  0.62           C  
ATOM    425  NZ  LYS A  29      13.894  13.590   8.560  1.00  0.62           N  
ATOM    426  H   LYS A  29      11.639  18.234   5.217  1.00  0.62           H  
ATOM    427  HA  LYS A  29      10.376  19.013   7.674  1.00  0.62           H  
ATOM    428 1HB  LYS A  29      13.198  18.295   6.912  1.00  0.62           H  
ATOM    429 2HB  LYS A  29      12.760  18.627   8.582  1.00  0.62           H  
ATOM    430 1HG  LYS A  29      11.186  16.719   8.490  1.00  0.62           H  
ATOM    431 2HG  LYS A  29      11.597  16.448   6.801  1.00  0.62           H  
ATOM    432 1HD  LYS A  29      13.977  16.063   7.469  1.00  0.62           H  
ATOM    433 2HD  LYS A  29      13.501  16.227   9.167  1.00  0.62           H  
ATOM    434 1HE  LYS A  29      11.950  14.312   8.907  1.00  0.62           H  
ATOM    435 2HE  LYS A  29      12.409  14.188   7.198  1.00  0.62           H  
ATOM    436 1HZ  LYS A  29      13.618  12.630   8.551  1.00  0.62           H  
ATOM    437 2HZ  LYS A  29      14.686  13.719   7.915  1.00  0.62           H  
ATOM    438 3HZ  LYS A  29      14.271  13.814   9.482  1.00  0.62           H  
ATOM    439  N   LEU A  30      12.486  21.158   6.339  1.00  0.61           N  
ATOM    440  CA  LEU A  30      12.894  22.543   6.409  1.00  0.61           C  
ATOM    441  C   LEU A  30      11.683  23.439   6.274  1.00  0.61           C  
ATOM    442  O   LEU A  30      11.546  24.417   7.007  1.00  0.61           O  
ATOM    443  CB  LEU A  30      13.872  22.911   5.309  1.00  0.61           C  
ATOM    444  CG  LEU A  30      14.300  24.337   5.395  1.00  0.61           C  
ATOM    445  CD1 LEU A  30      14.972  24.534   6.689  1.00  0.61           C  
ATOM    446  CD2 LEU A  30      15.207  24.672   4.321  1.00  0.61           C  
ATOM    447  H   LEU A  30      12.870  20.563   5.607  1.00  0.61           H  
ATOM    448  HA  LEU A  30      13.355  22.731   7.365  1.00  0.61           H  
ATOM    449 1HB  LEU A  30      14.746  22.272   5.377  1.00  0.61           H  
ATOM    450 2HB  LEU A  30      13.401  22.745   4.342  1.00  0.61           H  
ATOM    451  HG  LEU A  30      13.430  24.987   5.351  1.00  0.61           H  
ATOM    452 1HD1 LEU A  30      15.283  25.572   6.753  1.00  0.61           H  
ATOM    453 2HD1 LEU A  30      14.288  24.295   7.493  1.00  0.61           H  
ATOM    454 3HD1 LEU A  30      15.829  23.901   6.751  1.00  0.61           H  
ATOM    455 1HD2 LEU A  30      15.495  25.703   4.464  1.00  0.61           H  
ATOM    456 2HD2 LEU A  30      16.064  24.045   4.377  1.00  0.61           H  
ATOM    457 3HD2 LEU A  30      14.722  24.543   3.356  1.00  0.61           H  
ATOM    458  N   ALA A  31      10.810  23.134   5.312  1.00  0.61           N  
ATOM    459  CA  ALA A  31       9.637  23.955   5.112  1.00  0.61           C  
ATOM    460  C   ALA A  31       8.803  23.991   6.379  1.00  0.61           C  
ATOM    461  O   ALA A  31       8.321  25.055   6.779  1.00  0.61           O  
ATOM    462  CB  ALA A  31       8.807  23.421   3.965  1.00  0.61           C  
ATOM    463  H   ALA A  31      10.977  22.326   4.708  1.00  0.61           H  
ATOM    464  HA  ALA A  31       9.964  24.969   4.884  1.00  0.61           H  
ATOM    465 1HB  ALA A  31       7.934  24.054   3.817  1.00  0.61           H  
ATOM    466 2HB  ALA A  31       9.408  23.406   3.056  1.00  0.61           H  
ATOM    467 3HB  ALA A  31       8.484  22.405   4.198  1.00  0.61           H  
ATOM    468  N   ALA A  32       8.670  22.841   7.050  1.00  0.60           N  
ATOM    469  CA  ALA A  32       7.901  22.808   8.283  1.00  0.60           C  
ATOM    470  C   ALA A  32       8.529  23.729   9.316  1.00  0.60           C  
ATOM    471  O   ALA A  32       7.829  24.483   9.995  1.00  0.60           O  
ATOM    472  CB  ALA A  32       7.831  21.394   8.825  1.00  0.60           C  
ATOM    473  H   ALA A  32       9.074  21.978   6.679  1.00  0.60           H  
ATOM    474  HA  ALA A  32       6.895  23.167   8.067  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       7.239  21.383   9.736  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       7.371  20.745   8.079  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       8.835  21.039   9.040  1.00  0.60           H  
ATOM    478  N   LEU A  33       9.850  23.672   9.440  1.00  0.60           N  
ATOM    479  CA  LEU A  33      10.541  24.556  10.360  1.00  0.60           C  
ATOM    480  C   LEU A  33      10.362  26.021   9.989  1.00  0.60           C  
ATOM    481  O   LEU A  33      10.201  26.865  10.870  1.00  0.60           O  
ATOM    482  CB  LEU A  33      12.016  24.220  10.375  1.00  0.60           C  
ATOM    483  CG  LEU A  33      12.381  22.919  10.996  1.00  0.60           C  
ATOM    484  CD1 LEU A  33      13.798  22.626  10.675  1.00  0.60           C  
ATOM    485  CD2 LEU A  33      12.193  23.027  12.489  1.00  0.60           C  
ATOM    486  H   LEU A  33      10.383  23.008   8.873  1.00  0.60           H  
ATOM    487  HA  LEU A  33      10.137  24.395  11.356  1.00  0.60           H  
ATOM    488 1HB  LEU A  33      12.406  24.250   9.365  1.00  0.60           H  
ATOM    489 2HB  LEU A  33      12.496  24.979  10.965  1.00  0.60           H  
ATOM    490  HG  LEU A  33      11.754  22.119  10.599  1.00  0.60           H  
ATOM    491 1HD1 LEU A  33      14.103  21.678  11.126  1.00  0.60           H  
ATOM    492 2HD1 LEU A  33      13.886  22.575   9.614  1.00  0.60           H  
ATOM    493 3HD1 LEU A  33      14.403  23.412  11.034  1.00  0.60           H  
ATOM    494 1HD2 LEU A  33      12.466  22.076  12.935  1.00  0.60           H  
ATOM    495 2HD2 LEU A  33      12.828  23.820  12.890  1.00  0.60           H  
ATOM    496 3HD2 LEU A  33      11.153  23.247  12.717  1.00  0.60           H  
ATOM    497  N   LYS A  34      10.361  26.339   8.698  1.00  0.60           N  
ATOM    498  CA  LYS A  34      10.167  27.726   8.304  1.00  0.60           C  
ATOM    499  C   LYS A  34       8.776  28.213   8.718  1.00  0.60           C  
ATOM    500  O   LYS A  34       8.640  29.333   9.226  1.00  0.60           O  
ATOM    501  CB  LYS A  34      10.409  27.895   6.798  1.00  0.60           C  
ATOM    502  CG  LYS A  34      11.905  27.791   6.378  1.00  0.60           C  
ATOM    503  CD  LYS A  34      12.083  27.808   4.847  1.00  0.60           C  
ATOM    504  CE  LYS A  34      11.752  29.189   4.253  1.00  0.60           C  
ATOM    505  NZ  LYS A  34      11.968  29.246   2.759  1.00  0.60           N  
ATOM    506  H   LYS A  34      10.520  25.619   7.995  1.00  0.60           H  
ATOM    507  HA  LYS A  34      10.880  28.344   8.831  1.00  0.60           H  
ATOM    508 1HB  LYS A  34       9.856  27.126   6.261  1.00  0.60           H  
ATOM    509 2HB  LYS A  34      10.029  28.860   6.469  1.00  0.60           H  
ATOM    510 1HG  LYS A  34      12.455  28.626   6.805  1.00  0.60           H  
ATOM    511 2HG  LYS A  34      12.325  26.867   6.770  1.00  0.60           H  
ATOM    512 1HD  LYS A  34      13.119  27.555   4.593  1.00  0.60           H  
ATOM    513 2HD  LYS A  34      11.431  27.060   4.398  1.00  0.60           H  
ATOM    514 1HE  LYS A  34      10.709  29.424   4.465  1.00  0.60           H  
ATOM    515 2HE  LYS A  34      12.386  29.938   4.726  1.00  0.60           H  
ATOM    516 1HZ  LYS A  34      11.740  30.164   2.418  1.00  0.60           H  
ATOM    517 2HZ  LYS A  34      12.953  29.042   2.514  1.00  0.60           H  
ATOM    518 3HZ  LYS A  34      11.381  28.569   2.303  1.00  0.60           H  
ATOM    519  N   GLU A  35       7.749  27.364   8.564  1.00  0.60           N  
ATOM    520  CA  GLU A  35       6.409  27.771   8.984  1.00  0.60           C  
ATOM    521  C   GLU A  35       6.348  27.930  10.506  1.00  0.60           C  
ATOM    522  O   GLU A  35       5.740  28.878  11.016  1.00  0.60           O  
ATOM    523  CB  GLU A  35       5.331  26.785   8.514  1.00  0.60           C  
ATOM    524  CG  GLU A  35       5.073  26.777   6.991  1.00  0.60           C  
ATOM    525  CD  GLU A  35       3.932  25.849   6.565  1.00  0.60           C  
ATOM    526  OE1 GLU A  35       3.397  25.152   7.400  1.00  0.60           O  
ATOM    527  OE2 GLU A  35       3.595  25.856   5.401  1.00  0.60           O  
ATOM    528  H   GLU A  35       7.906  26.450   8.129  1.00  0.60           H  
ATOM    529  HA  GLU A  35       6.194  28.743   8.540  1.00  0.60           H  
ATOM    530 1HB  GLU A  35       5.627  25.772   8.799  1.00  0.60           H  
ATOM    531 2HB  GLU A  35       4.390  27.004   9.015  1.00  0.60           H  
ATOM    532 1HG  GLU A  35       4.845  27.791   6.667  1.00  0.60           H  
ATOM    533 2HG  GLU A  35       5.991  26.464   6.491  1.00  0.60           H  
ATOM    534  N   LYS A  36       7.017  27.028  11.235  1.00  0.61           N  
ATOM    535  CA  LYS A  36       7.031  27.103  12.689  1.00  0.61           C  
ATOM    536  C   LYS A  36       7.756  28.359  13.143  1.00  0.61           C  
ATOM    537  O   LYS A  36       7.323  29.024  14.084  1.00  0.61           O  
ATOM    538  CB  LYS A  36       7.707  25.878  13.290  1.00  0.61           C  
ATOM    539  CG  LYS A  36       6.932  24.578  13.166  1.00  0.61           C  
ATOM    540  CD  LYS A  36       7.736  23.405  13.723  1.00  0.61           C  
ATOM    541  CE  LYS A  36       6.986  22.097  13.553  1.00  0.61           C  
ATOM    542  NZ  LYS A  36       7.763  20.928  14.061  1.00  0.61           N  
ATOM    543  H   LYS A  36       7.489  26.253  10.766  1.00  0.61           H  
ATOM    544  HA  LYS A  36       6.003  27.154  13.046  1.00  0.61           H  
ATOM    545 1HB  LYS A  36       8.683  25.740  12.830  1.00  0.61           H  
ATOM    546 2HB  LYS A  36       7.859  26.056  14.347  1.00  0.61           H  
ATOM    547 1HG  LYS A  36       6.003  24.662  13.726  1.00  0.61           H  
ATOM    548 2HG  LYS A  36       6.686  24.391  12.129  1.00  0.61           H  
ATOM    549 1HD  LYS A  36       8.687  23.330  13.196  1.00  0.61           H  
ATOM    550 2HD  LYS A  36       7.941  23.560  14.782  1.00  0.61           H  
ATOM    551 1HE  LYS A  36       6.046  22.156  14.097  1.00  0.61           H  
ATOM    552 2HE  LYS A  36       6.775  21.946  12.494  1.00  0.61           H  
ATOM    553 1HZ  LYS A  36       7.238  20.087  13.934  1.00  0.61           H  
ATOM    554 2HZ  LYS A  36       8.668  20.822  13.587  1.00  0.61           H  
ATOM    555 3HZ  LYS A  36       7.996  21.018  15.051  1.00  0.61           H  
ATOM    556  N   ASN A  37       8.847  28.706  12.457  1.00  0.61           N  
ATOM    557  CA  ASN A  37       9.610  29.886  12.804  1.00  0.61           C  
ATOM    558  C   ASN A  37       8.745  31.122  12.596  1.00  0.61           C  
ATOM    559  O   ASN A  37       8.743  32.036  13.425  1.00  0.61           O  
ATOM    560  CB  ASN A  37      10.893  29.949  12.001  1.00  0.61           C  
ATOM    561  CG  ASN A  37      11.821  31.017  12.465  1.00  0.61           C  
ATOM    562  OD1 ASN A  37      12.312  30.978  13.599  1.00  0.61           O  
ATOM    563  ND2 ASN A  37      12.070  31.973  11.622  1.00  0.61           N  
ATOM    564  H   ASN A  37       9.174  28.114  11.698  1.00  0.61           H  
ATOM    565  HA  ASN A  37       9.864  29.833  13.854  1.00  0.61           H  
ATOM    566 1HB  ASN A  37      11.396  28.988  12.074  1.00  0.61           H  
ATOM    567 2HB  ASN A  37      10.655  30.111  10.949  1.00  0.61           H  
ATOM    568 1HD2 ASN A  37      12.675  32.729  11.879  1.00  0.61           H  
ATOM    569 2HD2 ASN A  37      11.647  31.964  10.716  1.00  0.61           H  
ATOM    570  N   ALA A  38       7.982  31.148  11.497  1.00  0.62           N  
ATOM    571  CA  ALA A  38       7.090  32.269  11.267  1.00  0.62           C  
ATOM    572  C   ALA A  38       6.077  32.354  12.400  1.00  0.62           C  
ATOM    573  O   ALA A  38       5.801  33.438  12.917  1.00  0.62           O  
ATOM    574  CB  ALA A  38       6.380  32.117   9.938  1.00  0.62           C  
ATOM    575  H   ALA A  38       8.036  30.390  10.815  1.00  0.62           H  
ATOM    576  HA  ALA A  38       7.680  33.184  11.260  1.00  0.62           H  
ATOM    577 1HB  ALA A  38       5.729  32.967   9.774  1.00  0.62           H  
ATOM    578 2HB  ALA A  38       7.118  32.062   9.139  1.00  0.62           H  
ATOM    579 3HB  ALA A  38       5.790  31.204   9.946  1.00  0.62           H  
ATOM    580  N   ALA A  39       5.557  31.204  12.839  1.00  0.63           N  
ATOM    581  CA  ALA A  39       4.600  31.212  13.932  1.00  0.63           C  
ATOM    582  C   ALA A  39       5.234  31.802  15.182  1.00  0.63           C  
ATOM    583  O   ALA A  39       4.608  32.600  15.882  1.00  0.63           O  
ATOM    584  CB  ALA A  39       4.092  29.813  14.212  1.00  0.63           C  
ATOM    585  H   ALA A  39       5.800  30.325  12.381  1.00  0.63           H  
ATOM    586  HA  ALA A  39       3.760  31.844  13.644  1.00  0.63           H  
ATOM    587 1HB  ALA A  39       3.363  29.845  15.013  1.00  0.63           H  
ATOM    588 2HB  ALA A  39       3.631  29.411  13.310  1.00  0.63           H  
ATOM    589 3HB  ALA A  39       4.917  29.177  14.506  1.00  0.63           H  
ATOM    590  N   LEU A  40       6.510  31.476  15.429  1.00  0.64           N  
ATOM    591  CA  LEU A  40       7.178  32.003  16.611  1.00  0.64           C  
ATOM    592  C   LEU A  40       7.246  33.513  16.511  1.00  0.64           C  
ATOM    593  O   LEU A  40       7.047  34.221  17.497  1.00  0.64           O  
ATOM    594  CB  LEU A  40       8.630  31.532  16.708  1.00  0.64           C  
ATOM    595  CG  LEU A  40       8.938  30.090  16.941  1.00  0.64           C  
ATOM    596  CD1 LEU A  40      10.421  29.961  16.826  1.00  0.64           C  
ATOM    597  CD2 LEU A  40       8.463  29.648  18.282  1.00  0.64           C  
ATOM    598  H   LEU A  40       6.986  30.811  14.819  1.00  0.64           H  
ATOM    599  HA  LEU A  40       6.618  31.718  17.499  1.00  0.64           H  
ATOM    600 1HB  LEU A  40       9.139  31.810  15.800  1.00  0.64           H  
ATOM    601 2HB  LEU A  40       9.094  32.075  17.524  1.00  0.64           H  
ATOM    602  HG  LEU A  40       8.474  29.477  16.182  1.00  0.64           H  
ATOM    603 1HD1 LEU A  40      10.715  28.940  16.989  1.00  0.64           H  
ATOM    604 2HD1 LEU A  40      10.756  30.286  15.849  1.00  0.64           H  
ATOM    605 3HD1 LEU A  40      10.859  30.588  17.566  1.00  0.64           H  
ATOM    606 1HD2 LEU A  40       8.729  28.599  18.427  1.00  0.64           H  
ATOM    607 2HD2 LEU A  40       8.937  30.249  19.043  1.00  0.64           H  
ATOM    608 3HD2 LEU A  40       7.378  29.758  18.349  1.00  0.64           H  
ATOM    609  N   LYS A  41       7.494  34.010  15.296  1.00  0.66           N  
ATOM    610  CA  LYS A  41       7.624  35.441  15.052  1.00  0.66           C  
ATOM    611  C   LYS A  41       6.330  36.169  15.355  1.00  0.66           C  
ATOM    612  O   LYS A  41       6.344  37.263  15.929  1.00  0.66           O  
ATOM    613  CB  LYS A  41       8.071  35.706  13.614  1.00  0.66           C  
ATOM    614  CG  LYS A  41       8.456  37.149  13.330  1.00  0.66           C  
ATOM    615  CD  LYS A  41       8.896  37.337  11.878  1.00  0.66           C  
ATOM    616  CE  LYS A  41      10.223  36.626  11.597  1.00  0.66           C  
ATOM    617  NZ  LYS A  41      10.738  36.914  10.221  1.00  0.66           N  
ATOM    618  H   LYS A  41       7.661  33.359  14.524  1.00  0.66           H  
ATOM    619  HA  LYS A  41       8.381  35.837  15.725  1.00  0.66           H  
ATOM    620 1HB  LYS A  41       8.912  35.056  13.365  1.00  0.66           H  
ATOM    621 2HB  LYS A  41       7.260  35.455  12.936  1.00  0.66           H  
ATOM    622 1HG  LYS A  41       7.598  37.792  13.531  1.00  0.66           H  
ATOM    623 2HG  LYS A  41       9.273  37.440  13.991  1.00  0.66           H  
ATOM    624 1HD  LYS A  41       8.127  36.937  11.212  1.00  0.66           H  
ATOM    625 2HD  LYS A  41       9.016  38.400  11.669  1.00  0.66           H  
ATOM    626 1HE  LYS A  41      10.966  36.949  12.324  1.00  0.66           H  
ATOM    627 2HE  LYS A  41      10.076  35.548  11.696  1.00  0.66           H  
ATOM    628 1HZ  LYS A  41      11.629  36.405  10.079  1.00  0.66           H  
ATOM    629 2HZ  LYS A  41      10.072  36.605   9.532  1.00  0.66           H  
ATOM    630 3HZ  LYS A  41      10.900  37.899  10.111  1.00  0.66           H  
ATOM    631  N   TYR A  42       5.202  35.562  14.985  1.00  0.68           N  
ATOM    632  CA  TYR A  42       3.925  36.217  15.211  1.00  0.68           C  
ATOM    633  C   TYR A  42       3.542  36.145  16.686  1.00  0.68           C  
ATOM    634  O   TYR A  42       3.009  37.112  17.241  1.00  0.68           O  
ATOM    635  CB  TYR A  42       2.845  35.593  14.331  1.00  0.68           C  
ATOM    636  CG  TYR A  42       3.070  35.862  12.855  1.00  0.68           C  
ATOM    637  CD1 TYR A  42       3.303  34.812  11.982  1.00  0.68           C  
ATOM    638  CD2 TYR A  42       3.075  37.164  12.385  1.00  0.68           C  
ATOM    639  CE1 TYR A  42       3.534  35.054  10.647  1.00  0.68           C  
ATOM    640  CE2 TYR A  42       3.307  37.411  11.045  1.00  0.68           C  
ATOM    641  CZ  TYR A  42       3.538  36.360  10.177  1.00  0.68           C  
ATOM    642  OH  TYR A  42       3.770  36.607   8.843  1.00  0.68           O  
ATOM    643  H   TYR A  42       5.257  34.659  14.503  1.00  0.68           H  
ATOM    644  HA  TYR A  42       4.024  37.267  14.942  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       2.837  34.509  14.485  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       1.868  35.978  14.612  1.00  0.68           H  
ATOM    647  HD1 TYR A  42       3.304  33.791  12.354  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       2.899  37.990  13.071  1.00  0.68           H  
ATOM    649  HE1 TYR A  42       3.715  34.223   9.968  1.00  0.68           H  
ATOM    650  HE2 TYR A  42       3.313  38.436  10.674  1.00  0.68           H  
ATOM    651  HH  TYR A  42       3.722  37.552   8.680  1.00  0.68           H  
ATOM    652  N   LYS A  43       3.860  35.027  17.340  1.00  0.71           N  
ATOM    653  CA  LYS A  43       3.572  34.878  18.760  1.00  0.71           C  
ATOM    654  C   LYS A  43       4.432  35.861  19.550  1.00  0.71           C  
ATOM    655  O   LYS A  43       3.964  36.500  20.495  1.00  0.71           O  
ATOM    656  CB  LYS A  43       3.842  33.443  19.185  1.00  0.71           C  
ATOM    657  CG  LYS A  43       2.853  32.433  18.640  1.00  0.71           C  
ATOM    658  CD  LYS A  43       3.243  31.024  19.024  1.00  0.71           C  
ATOM    659  CE  LYS A  43       2.318  30.018  18.376  1.00  0.71           C  
ATOM    660  NZ  LYS A  43       2.713  28.632  18.688  1.00  0.71           N  
ATOM    661  H   LYS A  43       4.287  34.250  16.833  1.00  0.71           H  
ATOM    662  HA  LYS A  43       2.524  35.114  18.937  1.00  0.71           H  
ATOM    663 1HB  LYS A  43       4.808  33.154  18.794  1.00  0.71           H  
ATOM    664 2HB  LYS A  43       3.874  33.369  20.270  1.00  0.71           H  
ATOM    665 1HG  LYS A  43       1.862  32.646  19.036  1.00  0.71           H  
ATOM    666 2HG  LYS A  43       2.812  32.507  17.558  1.00  0.71           H  
ATOM    667 1HD  LYS A  43       4.264  30.823  18.688  1.00  0.71           H  
ATOM    668 2HD  LYS A  43       3.207  30.901  20.107  1.00  0.71           H  
ATOM    669 1HE  LYS A  43       1.299  30.182  18.718  1.00  0.71           H  
ATOM    670 2HE  LYS A  43       2.355  30.158  17.297  1.00  0.71           H  
ATOM    671 1HZ  LYS A  43       2.095  27.984  18.233  1.00  0.71           H  
ATOM    672 2HZ  LYS A  43       3.678  28.450  18.395  1.00  0.71           H  
ATOM    673 3HZ  LYS A  43       2.707  28.442  19.682  1.00  0.71           H  
ATOM    674  N   LEU A  44       5.679  36.030  19.124  1.00  0.75           N  
ATOM    675  CA  LEU A  44       6.568  36.960  19.777  1.00  0.75           C  
ATOM    676  C   LEU A  44       6.039  38.368  19.585  1.00  0.75           C  
ATOM    677  O   LEU A  44       5.979  39.137  20.543  1.00  0.75           O  
ATOM    678  CB  LEU A  44       7.986  36.827  19.240  1.00  0.75           C  
ATOM    679  CG  LEU A  44       8.996  37.749  19.870  1.00  0.75           C  
ATOM    680  CD1 LEU A  44       9.046  37.519  21.342  1.00  0.75           C  
ATOM    681  CD2 LEU A  44      10.320  37.462  19.311  1.00  0.75           C  
ATOM    682  H   LEU A  44       6.033  35.473  18.351  1.00  0.75           H  
ATOM    683  HA  LEU A  44       6.581  36.747  20.843  1.00  0.75           H  
ATOM    684 1HB  LEU A  44       8.321  35.805  19.367  1.00  0.75           H  
ATOM    685 2HB  LEU A  44       7.963  37.037  18.169  1.00  0.75           H  
ATOM    686  HG  LEU A  44       8.718  38.788  19.682  1.00  0.75           H  
ATOM    687 1HD1 LEU A  44       9.783  38.184  21.776  1.00  0.75           H  
ATOM    688 2HD1 LEU A  44       8.066  37.719  21.756  1.00  0.75           H  
ATOM    689 3HD1 LEU A  44       9.331  36.505  21.545  1.00  0.75           H  
ATOM    690 1HD2 LEU A  44      11.017  38.117  19.795  1.00  0.75           H  
ATOM    691 2HD2 LEU A  44      10.586  36.426  19.515  1.00  0.75           H  
ATOM    692 3HD2 LEU A  44      10.319  37.635  18.233  1.00  0.75           H  
ATOM    693  N   ALA A  45       5.621  38.709  18.360  1.00  0.81           N  
ATOM    694  CA  ALA A  45       5.083  40.042  18.132  1.00  0.81           C  
ATOM    695  C   ALA A  45       3.880  40.274  19.040  1.00  0.81           C  
ATOM    696  O   ALA A  45       3.735  41.357  19.621  1.00  0.81           O  
ATOM    697  CB  ALA A  45       4.671  40.198  16.679  1.00  0.81           C  
ATOM    698  H   ALA A  45       5.702  38.060  17.579  1.00  0.81           H  
ATOM    699  HA  ALA A  45       5.852  40.769  18.370  1.00  0.81           H  
ATOM    700 1HB  ALA A  45       4.281  41.202  16.517  1.00  0.81           H  
ATOM    701 2HB  ALA A  45       5.537  40.031  16.038  1.00  0.81           H  
ATOM    702 3HB  ALA A  45       3.901  39.467  16.442  1.00  0.81           H  
ATOM    703  N   ALA A  46       3.044  39.250  19.218  1.00  0.91           N  
ATOM    704  CA  ALA A  46       1.884  39.359  20.084  1.00  0.91           C  
ATOM    705  C   ALA A  46       2.309  39.707  21.504  1.00  0.91           C  
ATOM    706  O   ALA A  46       1.634  40.461  22.197  1.00  0.91           O  
ATOM    707  CB  ALA A  46       1.074  38.080  20.069  1.00  0.91           C  
ATOM    708  H   ALA A  46       3.196  38.377  18.705  1.00  0.91           H  
ATOM    709  HA  ALA A  46       1.265  40.180  19.707  1.00  0.91           H  
ATOM    710 1HB  ALA A  46       0.199  38.193  20.699  1.00  0.91           H  
ATOM    711 2HB  ALA A  46       0.770  37.859  19.045  1.00  0.91           H  
ATOM    712 3HB  ALA A  46       1.677  37.266  20.444  1.00  0.91           H  
ATOM    713  N   LEU A  47       3.445  39.155  21.947  1.00  1.09           N  
ATOM    714  CA  LEU A  47       3.920  39.470  23.286  1.00  1.09           C  
ATOM    715  C   LEU A  47       4.494  40.882  23.332  1.00  1.09           C  
ATOM    716  O   LEU A  47       4.295  41.613  24.300  1.00  1.09           O  
ATOM    717  CB  LEU A  47       5.000  38.483  23.723  1.00  1.09           C  
ATOM    718  CG  LEU A  47       4.552  37.053  23.910  1.00  1.09           C  
ATOM    719  CD1 LEU A  47       5.745  36.190  24.226  1.00  1.09           C  
ATOM    720  CD2 LEU A  47       3.543  36.998  25.005  1.00  1.09           C  
ATOM    721  H   LEU A  47       3.953  38.497  21.354  1.00  1.09           H  
ATOM    722  HA  LEU A  47       3.086  39.409  23.975  1.00  1.09           H  
ATOM    723 1HB  LEU A  47       5.795  38.489  22.983  1.00  1.09           H  
ATOM    724 2HB  LEU A  47       5.406  38.822  24.671  1.00  1.09           H  
ATOM    725  HG  LEU A  47       4.115  36.689  22.984  1.00  1.09           H  
ATOM    726 1HD1 LEU A  47       5.426  35.153  24.344  1.00  1.09           H  
ATOM    727 2HD1 LEU A  47       6.452  36.273  23.419  1.00  1.09           H  
ATOM    728 3HD1 LEU A  47       6.204  36.522  25.154  1.00  1.09           H  
ATOM    729 1HD2 LEU A  47       3.211  35.968  25.148  1.00  1.09           H  
ATOM    730 2HD2 LEU A  47       3.998  37.362  25.932  1.00  1.09           H  
ATOM    731 3HD2 LEU A  47       2.702  37.620  24.739  1.00  1.09           H  
ATOM    732  N   LYS A  48       5.174  41.301  22.267  1.00  1.34           N  
ATOM    733  CA  LYS A  48       5.777  42.637  22.222  1.00  1.34           C  
ATOM    734  C   LYS A  48       4.704  43.728  22.318  1.00  1.34           C  
ATOM    735  O   LYS A  48       4.897  44.765  22.967  1.00  1.34           O  
ATOM    736  CB  LYS A  48       6.640  42.804  20.967  1.00  1.34           C  
ATOM    737  CG  LYS A  48       7.971  41.992  20.989  1.00  1.34           C  
ATOM    738  CD  LYS A  48       8.735  42.097  19.653  1.00  1.34           C  
ATOM    739  CE  LYS A  48       9.296  43.514  19.434  1.00  1.34           C  
ATOM    740  NZ  LYS A  48      10.102  43.624  18.169  1.00  1.34           N  
ATOM    741  H   LYS A  48       5.307  40.657  21.486  1.00  1.34           H  
ATOM    742  HA  LYS A  48       6.425  42.752  23.087  1.00  1.34           H  
ATOM    743 1HB  LYS A  48       6.068  42.490  20.097  1.00  1.34           H  
ATOM    744 2HB  LYS A  48       6.886  43.854  20.834  1.00  1.34           H  
ATOM    745 1HG  LYS A  48       8.608  42.356  21.795  1.00  1.34           H  
ATOM    746 2HG  LYS A  48       7.744  40.940  21.180  1.00  1.34           H  
ATOM    747 1HD  LYS A  48       9.567  41.384  19.648  1.00  1.34           H  
ATOM    748 2HD  LYS A  48       8.066  41.847  18.831  1.00  1.34           H  
ATOM    749 1HE  LYS A  48       8.467  44.218  19.384  1.00  1.34           H  
ATOM    750 2HE  LYS A  48       9.933  43.776  20.277  1.00  1.34           H  
ATOM    751 1HZ  LYS A  48      10.449  44.562  18.068  1.00  1.34           H  
ATOM    752 2HZ  LYS A  48      10.906  42.977  18.188  1.00  1.34           H  
ATOM    753 3HZ  LYS A  48       9.528  43.394  17.376  1.00  1.34           H  
ATOM    754  N   GLU A  49       3.523  43.451  21.771  1.00  1.65           N  
ATOM    755  CA  GLU A  49       2.424  44.411  21.791  1.00  1.65           C  
ATOM    756  C   GLU A  49       1.739  44.501  23.164  1.00  1.65           C  
ATOM    757  O   GLU A  49       0.819  45.300  23.346  1.00  1.65           O  
ATOM    758  CB  GLU A  49       1.387  44.092  20.703  1.00  1.65           C  
ATOM    759  CG  GLU A  49       1.883  44.309  19.262  1.00  1.65           C  
ATOM    760  CD  GLU A  49       0.827  44.026  18.199  1.00  1.65           C  
ATOM    761  OE1 GLU A  49      -0.273  43.660  18.547  1.00  1.65           O  
ATOM    762  OE2 GLU A  49       1.131  44.187  17.038  1.00  1.65           O  
ATOM    763  H   GLU A  49       3.418  42.574  21.251  1.00  1.65           H  
ATOM    764  HA  GLU A  49       2.838  45.393  21.567  1.00  1.65           H  
ATOM    765 1HB  GLU A  49       1.094  43.041  20.791  1.00  1.65           H  
ATOM    766 2HB  GLU A  49       0.494  44.696  20.856  1.00  1.65           H  
ATOM    767 1HG  GLU A  49       2.214  45.343  19.161  1.00  1.65           H  
ATOM    768 2HG  GLU A  49       2.744  43.668  19.091  1.00  1.65           H  
ATOM    769  N   LYS A  50       2.208  43.716  24.148  1.00  1.95           N  
ATOM    770  CA  LYS A  50       1.669  43.777  25.500  1.00  1.95           C  
ATOM    771  C   LYS A  50       2.406  44.848  26.312  1.00  1.95           C  
ATOM    772  O   LYS A  50       2.063  45.108  27.464  1.00  1.95           O  
ATOM    773  CB  LYS A  50       1.754  42.417  26.197  1.00  1.95           C  
ATOM    774  CG  LYS A  50       0.892  41.343  25.545  1.00  1.95           C  
ATOM    775  CD  LYS A  50       0.988  40.006  26.268  1.00  1.95           C  
ATOM    776  CE  LYS A  50       0.174  38.931  25.542  1.00  1.95           C  
ATOM    777  NZ  LYS A  50      -1.292  39.214  25.572  1.00  1.95           N  
ATOM    778  H   LYS A  50       2.961  43.053  23.969  1.00  1.95           H  
ATOM    779  HA  LYS A  50       0.620  44.065  25.444  1.00  1.95           H  
ATOM    780 1HB  LYS A  50       2.786  42.073  26.204  1.00  1.95           H  
ATOM    781 2HB  LYS A  50       1.436  42.520  27.233  1.00  1.95           H  
ATOM    782 1HG  LYS A  50      -0.147  41.671  25.531  1.00  1.95           H  
ATOM    783 2HG  LYS A  50       1.223  41.211  24.520  1.00  1.95           H  
ATOM    784 1HD  LYS A  50       2.034  39.693  26.313  1.00  1.95           H  
ATOM    785 2HD  LYS A  50       0.614  40.112  27.285  1.00  1.95           H  
ATOM    786 1HE  LYS A  50       0.503  38.889  24.501  1.00  1.95           H  
ATOM    787 2HE  LYS A  50       0.360  37.965  26.010  1.00  1.95           H  
ATOM    788 1HZ  LYS A  50      -1.783  38.484  25.075  1.00  1.95           H  
ATOM    789 2HZ  LYS A  50      -1.614  39.246  26.529  1.00  1.95           H  
ATOM    790 3HZ  LYS A  50      -1.471  40.103  25.125  1.00  1.95           H  
ATOM    791  N   LEU A  51       3.403  45.486  25.684  1.00  2.13           N  
ATOM    792  CA  LEU A  51       4.163  46.596  26.260  1.00  2.13           C  
ATOM    793  C   LEU A  51       4.940  46.297  27.549  1.00  2.13           C  
ATOM    794  O   LEU A  51       4.881  47.063  28.511  1.00  2.13           O  
ATOM    795  CB  LEU A  51       3.210  47.777  26.489  1.00  2.13           C  
ATOM    796  CG  LEU A  51       2.444  48.229  25.224  1.00  2.13           C  
ATOM    797  CD1 LEU A  51       1.529  49.387  25.577  1.00  2.13           C  
ATOM    798  CD2 LEU A  51       3.439  48.593  24.137  1.00  2.13           C  
ATOM    799  H   LEU A  51       3.662  45.195  24.740  1.00  2.13           H  
ATOM    800  HA  LEU A  51       4.890  46.901  25.509  1.00  2.13           H  
ATOM    801 1HB  LEU A  51       2.481  47.520  27.254  1.00  2.13           H  
ATOM    802 2HB  LEU A  51       3.791  48.626  26.844  1.00  2.13           H  
ATOM    803  HG  LEU A  51       1.815  47.411  24.865  1.00  2.13           H  
ATOM    804 1HD1 LEU A  51       0.975  49.696  24.690  1.00  2.13           H  
ATOM    805 2HD1 LEU A  51       0.827  49.071  26.349  1.00  2.13           H  
ATOM    806 3HD1 LEU A  51       2.122  50.223  25.945  1.00  2.13           H  
ATOM    807 1HD2 LEU A  51       2.902  48.900  23.240  1.00  2.13           H  
ATOM    808 2HD2 LEU A  51       4.073  49.410  24.479  1.00  2.13           H  
ATOM    809 3HD2 LEU A  51       4.059  47.720  23.909  1.00  2.13           H  
ATOM    810  N   GLY A  52       5.698  45.206  27.548  1.00  2.13           N  
ATOM    811  CA  GLY A  52       6.521  44.826  28.694  1.00  2.13           C  
ATOM    812  C   GLY A  52       7.421  43.648  28.337  1.00  2.13           C  
ATOM    813  O   GLY A  52       7.503  43.264  27.173  1.00  2.13           O  
ATOM    814  H   GLY A  52       5.696  44.619  26.729  1.00  2.13           H  
ATOM    815 1HA  GLY A  52       7.129  45.677  29.004  1.00  2.13           H  
ATOM    816 2HA  GLY A  52       5.878  44.561  29.532  1.00  2.13           H  
ATOM    817  N   LEU A  53       8.155  43.119  29.322  1.00  1.93           N  
ATOM    818  CA  LEU A  53       9.091  42.004  29.099  1.00  1.93           C  
ATOM    819  C   LEU A  53      10.141  42.320  28.022  1.00  1.93           C  
ATOM    820  O   LEU A  53      10.689  41.408  27.401  1.00  1.93           O  
ATOM    821  CB  LEU A  53       8.316  40.770  28.611  1.00  1.93           C  
ATOM    822  CG  LEU A  53       7.163  40.268  29.443  1.00  1.93           C  
ATOM    823  CD1 LEU A  53       6.506  39.116  28.677  1.00  1.93           C  
ATOM    824  CD2 LEU A  53       7.670  39.821  30.786  1.00  1.93           C  
ATOM    825  H   LEU A  53       8.046  43.483  30.259  1.00  1.93           H  
ATOM    826  HA  LEU A  53       9.602  41.777  30.036  1.00  1.93           H  
ATOM    827 1HB  LEU A  53       7.928  40.962  27.636  1.00  1.93           H  
ATOM    828 2HB  LEU A  53       9.021  39.941  28.532  1.00  1.93           H  
ATOM    829  HG  LEU A  53       6.421  41.052  29.575  1.00  1.93           H  
ATOM    830 1HD1 LEU A  53       5.659  38.724  29.242  1.00  1.93           H  
ATOM    831 2HD1 LEU A  53       6.154  39.473  27.709  1.00  1.93           H  
ATOM    832 3HD1 LEU A  53       7.232  38.315  28.514  1.00  1.93           H  
ATOM    833 1HD2 LEU A  53       6.839  39.442  31.380  1.00  1.93           H  
ATOM    834 2HD2 LEU A  53       8.409  39.028  30.644  1.00  1.93           H  
ATOM    835 3HD2 LEU A  53       8.135  40.656  31.303  1.00  1.93           H  
ATOM    836  N   THR A  54      10.476  43.596  27.828  1.00  1.62           N  
ATOM    837  CA  THR A  54      11.343  43.952  26.707  1.00  1.62           C  
ATOM    838  C   THR A  54      12.639  43.150  26.507  1.00  1.62           C  
ATOM    839  O   THR A  54      12.813  42.619  25.412  1.00  1.62           O  
ATOM    840  CB  THR A  54      11.685  45.458  26.715  1.00  1.62           C  
ATOM    841  OG1 THR A  54      10.484  46.224  26.583  1.00  1.62           O  
ATOM    842  CG2 THR A  54      12.631  45.768  25.562  1.00  1.62           C  
ATOM    843  H   THR A  54      10.053  44.316  28.394  1.00  1.62           H  
ATOM    844  HA  THR A  54      10.751  43.792  25.805  1.00  1.62           H  
ATOM    845  HB  THR A  54      12.154  45.735  27.638  1.00  1.62           H  
ATOM    846  HG1 THR A  54       9.933  45.835  25.899  1.00  1.62           H  
ATOM    847 1HG2 THR A  54      12.870  46.832  25.566  1.00  1.62           H  
ATOM    848 2HG2 THR A  54      13.548  45.193  25.673  1.00  1.62           H  
ATOM    849 3HG2 THR A  54      12.154  45.506  24.619  1.00  1.62           H  
ATOM    850  N   PRO A  55      13.561  42.998  27.486  1.00  1.32           N  
ATOM    851  CA  PRO A  55      14.815  42.284  27.297  1.00  1.32           C  
ATOM    852  C   PRO A  55      14.623  40.788  27.087  1.00  1.32           C  
ATOM    853  O   PRO A  55      15.491  40.101  26.543  1.00  1.32           O  
ATOM    854  CB  PRO A  55      15.566  42.574  28.601  1.00  1.32           C  
ATOM    855  CG  PRO A  55      14.485  42.852  29.617  1.00  1.32           C  
ATOM    856  CD  PRO A  55      13.389  43.548  28.855  1.00  1.32           C  
ATOM    857  HA  PRO A  55      15.347  42.726  26.441  1.00  1.32           H  
ATOM    858 1HB  PRO A  55      16.185  41.705  28.874  1.00  1.32           H  
ATOM    859 2HB  PRO A  55      16.253  43.423  28.463  1.00  1.32           H  
ATOM    860 1HG  PRO A  55      14.149  41.904  30.068  1.00  1.32           H  
ATOM    861 2HG  PRO A  55      14.884  43.465  30.438  1.00  1.32           H  
ATOM    862 1HD  PRO A  55      12.459  43.266  29.319  1.00  1.32           H  
ATOM    863 2HD  PRO A  55      13.575  44.621  28.881  1.00  1.32           H  
ATOM    864  N   GLU A  56      13.468  40.276  27.492  1.00  1.09           N  
ATOM    865  CA  GLU A  56      13.218  38.859  27.382  1.00  1.09           C  
ATOM    866  C   GLU A  56      12.728  38.606  25.981  1.00  1.09           C  
ATOM    867  O   GLU A  56      13.210  37.708  25.283  1.00  1.09           O  
ATOM    868  CB  GLU A  56      12.199  38.426  28.438  1.00  1.09           C  
ATOM    869  CG  GLU A  56      12.723  38.589  29.871  1.00  1.09           C  
ATOM    870  CD  GLU A  56      11.743  38.196  30.938  1.00  1.09           C  
ATOM    871  OE1 GLU A  56      10.643  37.838  30.608  1.00  1.09           O  
ATOM    872  OE2 GLU A  56      12.102  38.263  32.096  1.00  1.09           O  
ATOM    873  H   GLU A  56      12.728  40.862  27.862  1.00  1.09           H  
ATOM    874  HA  GLU A  56      14.148  38.314  27.533  1.00  1.09           H  
ATOM    875 1HB  GLU A  56      11.297  39.026  28.340  1.00  1.09           H  
ATOM    876 2HB  GLU A  56      11.923  37.385  28.280  1.00  1.09           H  
ATOM    877 1HG  GLU A  56      13.624  37.986  29.983  1.00  1.09           H  
ATOM    878 2HG  GLU A  56      13.000  39.631  30.011  1.00  1.09           H  
ATOM    879  N   LEU A  57      11.790  39.436  25.551  1.00  0.92           N  
ATOM    880  CA  LEU A  57      11.232  39.274  24.235  1.00  0.92           C  
ATOM    881  C   LEU A  57      12.326  39.577  23.217  1.00  0.92           C  
ATOM    882  O   LEU A  57      12.403  38.929  22.177  1.00  0.92           O  
ATOM    883  CB  LEU A  57      10.039  40.197  24.064  1.00  0.92           C  
ATOM    884  CG  LEU A  57       8.877  39.874  25.008  1.00  0.92           C  
ATOM    885  CD1 LEU A  57       7.789  40.860  24.791  1.00  0.92           C  
ATOM    886  CD2 LEU A  57       8.404  38.490  24.838  1.00  0.92           C  
ATOM    887  H   LEU A  57      11.442  40.174  26.166  1.00  0.92           H  
ATOM    888  HA  LEU A  57      10.908  38.244  24.109  1.00  0.92           H  
ATOM    889 1HB  LEU A  57      10.360  41.220  24.276  1.00  0.92           H  
ATOM    890 2HB  LEU A  57       9.681  40.151  23.041  1.00  0.92           H  
ATOM    891  HG  LEU A  57       9.227  39.979  26.017  1.00  0.92           H  
ATOM    892 1HD1 LEU A  57       6.965  40.670  25.476  1.00  0.92           H  
ATOM    893 2HD1 LEU A  57       8.169  41.869  24.957  1.00  0.92           H  
ATOM    894 3HD1 LEU A  57       7.447  40.755  23.777  1.00  0.92           H  
ATOM    895 1HD2 LEU A  57       7.604  38.311  25.556  1.00  0.92           H  
ATOM    896 2HD2 LEU A  57       8.037  38.357  23.849  1.00  0.92           H  
ATOM    897 3HD2 LEU A  57       9.221  37.801  25.027  1.00  0.92           H  
ATOM    898  N   ALA A  58      13.195  40.558  23.532  1.00  0.82           N  
ATOM    899  CA  ALA A  58      14.300  40.891  22.644  1.00  0.82           C  
ATOM    900  C   ALA A  58      15.221  39.696  22.491  1.00  0.82           C  
ATOM    901  O   ALA A  58      15.657  39.384  21.379  1.00  0.82           O  
ATOM    902  CB  ALA A  58      15.085  42.067  23.196  1.00  0.82           C  
ATOM    903  H   ALA A  58      13.076  41.099  24.384  1.00  0.82           H  
ATOM    904  HA  ALA A  58      13.894  41.148  21.669  1.00  0.82           H  
ATOM    905 1HB  ALA A  58      15.900  42.309  22.517  1.00  0.82           H  
ATOM    906 2HB  ALA A  58      14.426  42.929  23.299  1.00  0.82           H  
ATOM    907 3HB  ALA A  58      15.489  41.802  24.169  1.00  0.82           H  
ATOM    908  N   ALA A  59      15.498  38.985  23.589  1.00  0.75           N  
ATOM    909  CA  ALA A  59      16.339  37.809  23.483  1.00  0.75           C  
ATOM    910  C   ALA A  59      15.693  36.784  22.569  1.00  0.75           C  
ATOM    911  O   ALA A  59      16.359  36.187  21.720  1.00  0.75           O  
ATOM    912  CB  ALA A  59      16.578  37.206  24.850  1.00  0.75           C  
ATOM    913  H   ALA A  59      15.161  39.272  24.510  1.00  0.75           H  
ATOM    914  HA  ALA A  59      17.291  38.108  23.046  1.00  0.75           H  
ATOM    915 1HB  ALA A  59      17.222  36.334  24.759  1.00  0.75           H  
ATOM    916 2HB  ALA A  59      17.050  37.948  25.495  1.00  0.75           H  
ATOM    917 3HB  ALA A  59      15.624  36.910  25.283  1.00  0.75           H  
ATOM    918  N   LEU A  60      14.370  36.621  22.692  1.00  0.71           N  
ATOM    919  CA  LEU A  60      13.686  35.651  21.856  1.00  0.71           C  
ATOM    920  C   LEU A  60      13.765  36.065  20.395  1.00  0.71           C  
ATOM    921  O   LEU A  60      13.966  35.218  19.524  1.00  0.71           O  
ATOM    922  CB  LEU A  60      12.220  35.495  22.285  1.00  0.71           C  
ATOM    923  CG  LEU A  60      12.014  34.863  23.669  1.00  0.71           C  
ATOM    924  CD1 LEU A  60      10.556  34.876  24.033  1.00  0.71           C  
ATOM    925  CD2 LEU A  60      12.525  33.477  23.661  1.00  0.71           C  
ATOM    926  H   LEU A  60      13.859  37.143  23.409  1.00  0.71           H  
ATOM    927  HA  LEU A  60      14.184  34.687  21.968  1.00  0.71           H  
ATOM    928 1HB  LEU A  60      11.764  36.478  22.299  1.00  0.71           H  
ATOM    929 2HB  LEU A  60      11.700  34.885  21.550  1.00  0.71           H  
ATOM    930  HG  LEU A  60      12.558  35.446  24.410  1.00  0.71           H  
ATOM    931 1HD1 LEU A  60      10.415  34.432  25.020  1.00  0.71           H  
ATOM    932 2HD1 LEU A  60      10.188  35.893  24.036  1.00  0.71           H  
ATOM    933 3HD1 LEU A  60      10.029  34.297  23.299  1.00  0.71           H  
ATOM    934 1HD2 LEU A  60      12.389  33.059  24.641  1.00  0.71           H  
ATOM    935 2HD2 LEU A  60      11.966  32.894  22.930  1.00  0.71           H  
ATOM    936 3HD2 LEU A  60      13.586  33.478  23.407  1.00  0.71           H  
ATOM    937  N   GLU A  61      13.650  37.365  20.116  1.00  0.68           N  
ATOM    938  CA  GLU A  61      13.735  37.838  18.737  1.00  0.68           C  
ATOM    939  C   GLU A  61      15.108  37.548  18.155  1.00  0.68           C  
ATOM    940  O   GLU A  61      15.222  37.154  16.992  1.00  0.68           O  
ATOM    941  CB  GLU A  61      13.409  39.335  18.620  1.00  0.68           C  
ATOM    942  CG  GLU A  61      13.352  39.848  17.169  1.00  0.68           C  
ATOM    943  CD  GLU A  61      12.750  41.250  17.028  1.00  0.68           C  
ATOM    944  OE1 GLU A  61      12.306  41.804  18.019  1.00  0.68           O  
ATOM    945  OE2 GLU A  61      12.726  41.755  15.930  1.00  0.68           O  
ATOM    946  H   GLU A  61      13.467  38.027  20.871  1.00  0.68           H  
ATOM    947  HA  GLU A  61      13.003  37.291  18.145  1.00  0.68           H  
ATOM    948 1HB  GLU A  61      12.478  39.573  19.113  1.00  0.68           H  
ATOM    949 2HB  GLU A  61      14.188  39.900  19.134  1.00  0.68           H  
ATOM    950 1HG  GLU A  61      14.367  39.861  16.770  1.00  0.68           H  
ATOM    951 2HG  GLU A  61      12.769  39.145  16.573  1.00  0.68           H  
ATOM    952  N   LYS A  62      16.157  37.724  18.959  1.00  0.67           N  
ATOM    953  CA  LYS A  62      17.508  37.473  18.479  1.00  0.67           C  
ATOM    954  C   LYS A  62      17.728  35.989  18.194  1.00  0.67           C  
ATOM    955  O   LYS A  62      18.286  35.629  17.151  1.00  0.67           O  
ATOM    956  CB  LYS A  62      18.515  37.974  19.513  1.00  0.67           C  
ATOM    957  CG  LYS A  62      18.571  39.494  19.636  1.00  0.67           C  
ATOM    958  CD  LYS A  62      19.527  39.926  20.729  1.00  0.67           C  
ATOM    959  CE  LYS A  62      19.542  41.438  20.879  1.00  0.67           C  
ATOM    960  NZ  LYS A  62      20.444  41.876  21.982  1.00  0.67           N  
ATOM    961  H   LYS A  62      16.006  38.070  19.909  1.00  0.67           H  
ATOM    962  HA  LYS A  62      17.652  38.024  17.550  1.00  0.67           H  
ATOM    963 1HB  LYS A  62      18.252  37.574  20.493  1.00  0.67           H  
ATOM    964 2HB  LYS A  62      19.510  37.612  19.265  1.00  0.67           H  
ATOM    965 1HG  LYS A  62      18.897  39.920  18.688  1.00  0.67           H  
ATOM    966 2HG  LYS A  62      17.576  39.872  19.858  1.00  0.67           H  
ATOM    967 1HD  LYS A  62      19.214  39.478  21.673  1.00  0.67           H  
ATOM    968 2HD  LYS A  62      20.531  39.578  20.494  1.00  0.67           H  
ATOM    969 1HE  LYS A  62      19.879  41.885  19.946  1.00  0.67           H  
ATOM    970 2HE  LYS A  62      18.528  41.783  21.091  1.00  0.67           H  
ATOM    971 1HZ  LYS A  62      20.427  42.883  22.052  1.00  0.67           H  
ATOM    972 2HZ  LYS A  62      20.128  41.472  22.853  1.00  0.67           H  
ATOM    973 3HZ  LYS A  62      21.386  41.567  21.790  1.00  0.67           H  
ATOM    974  N   GLU A  63      17.244  35.116  19.093  1.00  0.66           N  
ATOM    975  CA  GLU A  63      17.378  33.676  18.875  1.00  0.66           C  
ATOM    976  C   GLU A  63      16.541  33.245  17.670  1.00  0.66           C  
ATOM    977  O   GLU A  63      16.950  32.381  16.882  1.00  0.66           O  
ATOM    978  CB  GLU A  63      16.979  32.886  20.120  1.00  0.66           C  
ATOM    979  CG  GLU A  63      17.929  33.006  21.322  1.00  0.66           C  
ATOM    980  CD  GLU A  63      17.500  32.132  22.519  1.00  0.66           C  
ATOM    981  OE1 GLU A  63      16.529  31.411  22.410  1.00  0.66           O  
ATOM    982  OE2 GLU A  63      18.133  32.205  23.550  1.00  0.66           O  
ATOM    983  H   GLU A  63      16.795  35.467  19.943  1.00  0.66           H  
ATOM    984  HA  GLU A  63      18.424  33.461  18.655  1.00  0.66           H  
ATOM    985 1HB  GLU A  63      16.026  33.284  20.455  1.00  0.66           H  
ATOM    986 2HB  GLU A  63      16.847  31.837  19.870  1.00  0.66           H  
ATOM    987 1HG  GLU A  63      18.928  32.713  21.007  1.00  0.66           H  
ATOM    988 2HG  GLU A  63      17.968  34.052  21.632  1.00  0.66           H  
ATOM    989  N   LEU A  64      15.349  33.817  17.542  1.00  0.66           N  
ATOM    990  CA  LEU A  64      14.496  33.564  16.399  1.00  0.66           C  
ATOM    991  C   LEU A  64      15.214  33.967  15.128  1.00  0.66           C  
ATOM    992  O   LEU A  64      15.259  33.196  14.173  1.00  0.66           O  
ATOM    993  CB  LEU A  64      13.179  34.316  16.519  1.00  0.66           C  
ATOM    994  CG  LEU A  64      12.147  33.950  15.485  1.00  0.66           C  
ATOM    995  CD1 LEU A  64      10.820  34.284  16.014  1.00  0.66           C  
ATOM    996  CD2 LEU A  64      12.412  34.677  14.182  1.00  0.66           C  
ATOM    997  H   LEU A  64      15.028  34.475  18.246  1.00  0.66           H  
ATOM    998  HA  LEU A  64      14.281  32.500  16.349  1.00  0.66           H  
ATOM    999 1HB  LEU A  64      12.755  34.127  17.503  1.00  0.66           H  
ATOM   1000 2HB  LEU A  64      13.377  35.381  16.432  1.00  0.66           H  
ATOM   1001  HG  LEU A  64      12.175  32.876  15.314  1.00  0.66           H  
ATOM   1002 1HD1 LEU A  64      10.101  33.991  15.274  1.00  0.66           H  
ATOM   1003 2HD1 LEU A  64      10.650  33.743  16.939  1.00  0.66           H  
ATOM   1004 3HD1 LEU A  64      10.757  35.354  16.202  1.00  0.66           H  
ATOM   1005 1HD2 LEU A  64      11.651  34.395  13.455  1.00  0.66           H  
ATOM   1006 2HD2 LEU A  64      12.377  35.752  14.353  1.00  0.66           H  
ATOM   1007 3HD2 LEU A  64      13.393  34.402  13.801  1.00  0.66           H  
ATOM   1008  N   ALA A  65      15.769  35.179  15.091  1.00  0.66           N  
ATOM   1009  CA  ALA A  65      16.471  35.624  13.901  1.00  0.66           C  
ATOM   1010  C   ALA A  65      17.620  34.680  13.583  1.00  0.66           C  
ATOM   1011  O   ALA A  65      17.843  34.348  12.418  1.00  0.66           O  
ATOM   1012  CB  ALA A  65      16.997  37.028  14.104  1.00  0.66           C  
ATOM   1013  H   ALA A  65      15.698  35.805  15.887  1.00  0.66           H  
ATOM   1014  HA  ALA A  65      15.772  35.614  13.067  1.00  0.66           H  
ATOM   1015 1HB  ALA A  65      17.508  37.362  13.204  1.00  0.66           H  
ATOM   1016 2HB  ALA A  65      16.162  37.694  14.324  1.00  0.66           H  
ATOM   1017 3HB  ALA A  65      17.692  37.031  14.942  1.00  0.66           H  
ATOM   1018  N   ALA A  66      18.331  34.206  14.612  1.00  0.65           N  
ATOM   1019  CA  ALA A  66      19.406  33.257  14.383  1.00  0.65           C  
ATOM   1020  C   ALA A  66      18.850  31.983  13.758  1.00  0.65           C  
ATOM   1021  O   ALA A  66      19.443  31.433  12.829  1.00  0.65           O  
ATOM   1022  CB  ALA A  66      20.126  32.940  15.679  1.00  0.65           C  
ATOM   1023  H   ALA A  66      18.139  34.530  15.562  1.00  0.65           H  
ATOM   1024  HA  ALA A  66      20.111  33.702  13.681  1.00  0.65           H  
ATOM   1025 1HB  ALA A  66      20.938  32.243  15.484  1.00  0.65           H  
ATOM   1026 2HB  ALA A  66      20.524  33.861  16.105  1.00  0.65           H  
ATOM   1027 3HB  ALA A  66      19.429  32.494  16.380  1.00  0.65           H  
ATOM   1028  N   THR A  67      17.672  31.553  14.228  1.00  0.65           N  
ATOM   1029  CA  THR A  67      17.021  30.357  13.718  1.00  0.65           C  
ATOM   1030  C   THR A  67      16.696  30.566  12.246  1.00  0.65           C  
ATOM   1031  O   THR A  67      16.944  29.686  11.425  1.00  0.65           O  
ATOM   1032  CB  THR A  67      15.740  30.041  14.531  1.00  0.65           C  
ATOM   1033  OG1 THR A  67      16.103  29.818  15.907  1.00  0.65           O  
ATOM   1034  CG2 THR A  67      15.019  28.815  13.982  1.00  0.65           C  
ATOM   1035  H   THR A  67      17.234  32.049  15.003  1.00  0.65           H  
ATOM   1036  HA  THR A  67      17.709  29.515  13.805  1.00  0.65           H  
ATOM   1037  HB  THR A  67      15.060  30.868  14.477  1.00  0.65           H  
ATOM   1038  HG1 THR A  67      16.464  30.659  16.284  1.00  0.65           H  
ATOM   1039 1HG2 THR A  67      14.121  28.625  14.574  1.00  0.65           H  
ATOM   1040 2HG2 THR A  67      14.738  28.997  12.946  1.00  0.65           H  
ATOM   1041 3HG2 THR A  67      15.673  27.957  14.037  1.00  0.65           H  
ATOM   1042  N   GLU A  68      16.162  31.742  11.909  1.00  0.64           N  
ATOM   1043  CA  GLU A  68      15.822  32.059  10.527  1.00  0.64           C  
ATOM   1044  C   GLU A  68      17.062  32.006   9.633  1.00  0.64           C  
ATOM   1045  O   GLU A  68      17.011  31.488   8.510  1.00  0.64           O  
ATOM   1046  CB  GLU A  68      15.142  33.428  10.433  1.00  0.64           C  
ATOM   1047  CG  GLU A  68      14.644  33.783   9.034  1.00  0.64           C  
ATOM   1048  CD  GLU A  68      13.806  35.055   8.985  1.00  0.64           C  
ATOM   1049  OE1 GLU A  68      13.070  35.304   9.922  1.00  0.64           O  
ATOM   1050  OE2 GLU A  68      13.893  35.767   8.017  1.00  0.64           O  
ATOM   1051  H   GLU A  68      15.977  32.419  12.649  1.00  0.64           H  
ATOM   1052  HA  GLU A  68      15.120  31.318  10.166  1.00  0.64           H  
ATOM   1053 1HB  GLU A  68      14.319  33.484  11.133  1.00  0.64           H  
ATOM   1054 2HB  GLU A  68      15.856  34.196  10.724  1.00  0.64           H  
ATOM   1055 1HG  GLU A  68      15.509  33.907   8.382  1.00  0.64           H  
ATOM   1056 2HG  GLU A  68      14.053  32.950   8.654  1.00  0.64           H  
ATOM   1057  N   LYS A  69      18.188  32.518  10.135  1.00  0.63           N  
ATOM   1058  CA  LYS A  69      19.421  32.489   9.363  1.00  0.63           C  
ATOM   1059  C   LYS A  69      19.867  31.046   9.155  1.00  0.63           C  
ATOM   1060  O   LYS A  69      20.268  30.667   8.049  1.00  0.63           O  
ATOM   1061  CB  LYS A  69      20.505  33.296  10.069  1.00  0.63           C  
ATOM   1062  CG  LYS A  69      20.258  34.802  10.065  1.00  0.63           C  
ATOM   1063  CD  LYS A  69      21.331  35.545  10.842  1.00  0.63           C  
ATOM   1064  CE  LYS A  69      21.053  37.039  10.881  1.00  0.63           C  
ATOM   1065  NZ  LYS A  69      22.077  37.772  11.675  1.00  0.63           N  
ATOM   1066  H   LYS A  69      18.173  32.959  11.057  1.00  0.63           H  
ATOM   1067  HA  LYS A  69      19.230  32.932   8.385  1.00  0.63           H  
ATOM   1068 1HB  LYS A  69      20.573  32.973  11.107  1.00  0.63           H  
ATOM   1069 2HB  LYS A  69      21.467  33.103   9.602  1.00  0.63           H  
ATOM   1070 1HG  LYS A  69      20.250  35.161   9.037  1.00  0.63           H  
ATOM   1071 2HG  LYS A  69      19.287  35.009  10.507  1.00  0.63           H  
ATOM   1072 1HD  LYS A  69      21.361  35.164  11.864  1.00  0.63           H  
ATOM   1073 2HD  LYS A  69      22.302  35.374  10.380  1.00  0.63           H  
ATOM   1074 1HE  LYS A  69      21.048  37.427   9.864  1.00  0.63           H  
ATOM   1075 2HE  LYS A  69      20.071  37.205  11.329  1.00  0.63           H  
ATOM   1076 1HZ  LYS A  69      21.860  38.758  11.681  1.00  0.63           H  
ATOM   1077 2HZ  LYS A  69      22.079  37.423  12.624  1.00  0.63           H  
ATOM   1078 3HZ  LYS A  69      22.988  37.630  11.263  1.00  0.63           H  
ATOM   1079  N   GLU A  70      19.751  30.221  10.200  1.00  0.63           N  
ATOM   1080  CA  GLU A  70      20.102  28.821  10.045  1.00  0.63           C  
ATOM   1081  C   GLU A  70      19.160  28.159   9.040  1.00  0.63           C  
ATOM   1082  O   GLU A  70      19.602  27.401   8.191  1.00  0.63           O  
ATOM   1083  CB  GLU A  70      20.081  28.080  11.380  1.00  0.63           C  
ATOM   1084  CG  GLU A  70      21.208  28.416  12.360  1.00  0.63           C  
ATOM   1085  CD  GLU A  70      21.078  27.652  13.688  1.00  0.63           C  
ATOM   1086  OE1 GLU A  70      20.106  26.977  13.871  1.00  0.63           O  
ATOM   1087  OE2 GLU A  70      21.954  27.748  14.519  1.00  0.63           O  
ATOM   1088  H   GLU A  70      19.434  30.577  11.102  1.00  0.63           H  
ATOM   1089  HA  GLU A  70      21.115  28.765   9.656  1.00  0.63           H  
ATOM   1090 1HB  GLU A  70      19.165  28.347  11.888  1.00  0.63           H  
ATOM   1091 2HB  GLU A  70      20.081  27.006  11.202  1.00  0.63           H  
ATOM   1092 1HG  GLU A  70      22.164  28.170  11.900  1.00  0.63           H  
ATOM   1093 2HG  GLU A  70      21.194  29.487  12.557  1.00  0.63           H  
ATOM   1094  N   LEU A  71      17.874  28.509   9.049  1.00  0.64           N  
ATOM   1095  CA  LEU A  71      16.952  27.898   8.095  1.00  0.64           C  
ATOM   1096  C   LEU A  71      17.391  28.222   6.669  1.00  0.64           C  
ATOM   1097  O   LEU A  71      17.424  27.335   5.808  1.00  0.64           O  
ATOM   1098  CB  LEU A  71      15.521  28.389   8.379  1.00  0.64           C  
ATOM   1099  CG  LEU A  71      14.939  27.821   9.667  1.00  0.64           C  
ATOM   1100  CD1 LEU A  71      13.681  28.506  10.077  1.00  0.64           C  
ATOM   1101  CD2 LEU A  71      14.626  26.448   9.422  1.00  0.64           C  
ATOM   1102  H   LEU A  71      17.530  29.146   9.764  1.00  0.64           H  
ATOM   1103  HA  LEU A  71      16.983  26.820   8.229  1.00  0.64           H  
ATOM   1104 1HB  LEU A  71      15.522  29.468   8.453  1.00  0.64           H  
ATOM   1105 2HB  LEU A  71      14.875  28.094   7.554  1.00  0.64           H  
ATOM   1106  HG  LEU A  71      15.677  27.895  10.452  1.00  0.64           H  
ATOM   1107 1HD1 LEU A  71      13.295  28.037  10.981  1.00  0.64           H  
ATOM   1108 2HD1 LEU A  71      13.863  29.545  10.266  1.00  0.64           H  
ATOM   1109 3HD1 LEU A  71      12.976  28.405   9.287  1.00  0.64           H  
ATOM   1110 1HD2 LEU A  71      14.262  26.017  10.328  1.00  0.64           H  
ATOM   1111 2HD2 LEU A  71      13.870  26.386   8.644  1.00  0.64           H  
ATOM   1112 3HD2 LEU A  71      15.511  25.953   9.100  1.00  0.64           H  
ATOM   1113  N   ALA A  72      17.821  29.464   6.434  1.00  0.64           N  
ATOM   1114  CA  ALA A  72      18.339  29.851   5.124  1.00  0.64           C  
ATOM   1115  C   ALA A  72      19.564  29.006   4.774  1.00  0.64           C  
ATOM   1116  O   ALA A  72      19.739  28.572   3.634  1.00  0.64           O  
ATOM   1117  CB  ALA A  72      18.694  31.321   5.107  1.00  0.64           C  
ATOM   1118  H   ALA A  72      17.761  30.160   7.182  1.00  0.64           H  
ATOM   1119  HA  ALA A  72      17.564  29.661   4.382  1.00  0.64           H  
ATOM   1120 1HB  ALA A  72      19.046  31.584   4.127  1.00  0.64           H  
ATOM   1121 2HB  ALA A  72      17.811  31.910   5.348  1.00  0.64           H  
ATOM   1122 3HB  ALA A  72      19.470  31.518   5.839  1.00  0.64           H  
ATOM   1123  N   ALA A  73      20.359  28.676   5.798  1.00  0.64           N  
ATOM   1124  CA  ALA A  73      21.583  27.898   5.652  1.00  0.64           C  
ATOM   1125  C   ALA A  73      21.308  26.408   5.455  1.00  0.64           C  
ATOM   1126  O   ALA A  73      22.242  25.620   5.314  1.00  0.64           O  
ATOM   1127  CB  ALA A  73      22.485  28.103   6.852  1.00  0.64           C  
ATOM   1128  H   ALA A  73      20.144  29.056   6.721  1.00  0.64           H  
ATOM   1129  HA  ALA A  73      22.096  28.254   4.766  1.00  0.64           H  
ATOM   1130 1HB  ALA A  73      23.410  27.553   6.706  1.00  0.64           H  
ATOM   1131 2HB  ALA A  73      22.701  29.165   6.962  1.00  0.64           H  
ATOM   1132 3HB  ALA A  73      21.991  27.742   7.738  1.00  0.64           H  
ATOM   1133  N   LEU A  74      20.037  26.016   5.448  1.00  0.65           N  
ATOM   1134  CA  LEU A  74      19.666  24.656   5.131  1.00  0.65           C  
ATOM   1135  C   LEU A  74      19.171  24.708   3.700  1.00  0.65           C  
ATOM   1136  O   LEU A  74      19.617  23.927   2.866  1.00  0.65           O  
ATOM   1137  CB  LEU A  74      18.530  24.131   6.021  1.00  0.65           C  
ATOM   1138  CG  LEU A  74      18.857  23.405   7.321  1.00  0.65           C  
ATOM   1139  CD1 LEU A  74      19.454  22.089   7.014  1.00  0.65           C  
ATOM   1140  CD2 LEU A  74      19.772  24.219   8.134  1.00  0.65           C  
ATOM   1141  H   LEU A  74      19.293  26.685   5.629  1.00  0.65           H  
ATOM   1142  HA  LEU A  74      20.535  24.003   5.194  1.00  0.65           H  
ATOM   1143 1HB  LEU A  74      17.900  24.969   6.280  1.00  0.65           H  
ATOM   1144 2HB  LEU A  74      17.950  23.437   5.429  1.00  0.65           H  
ATOM   1145  HG  LEU A  74      17.948  23.245   7.872  1.00  0.65           H  
ATOM   1146 1HD1 LEU A  74      19.665  21.563   7.932  1.00  0.65           H  
ATOM   1147 2HD1 LEU A  74      18.766  21.497   6.409  1.00  0.65           H  
ATOM   1148 3HD1 LEU A  74      20.358  22.259   6.481  1.00  0.65           H  
ATOM   1149 1HD2 LEU A  74      19.980  23.714   9.052  1.00  0.65           H  
ATOM   1150 2HD2 LEU A  74      20.699  24.396   7.594  1.00  0.65           H  
ATOM   1151 3HD2 LEU A  74      19.288  25.140   8.339  1.00  0.65           H  
ATOM   1152  N   GLU A  75      18.305  25.683   3.390  1.00  0.65           N  
ATOM   1153  CA  GLU A  75      17.737  25.790   2.043  1.00  0.65           C  
ATOM   1154  C   GLU A  75      18.815  25.960   0.981  1.00  0.65           C  
ATOM   1155  O   GLU A  75      18.769  25.330  -0.078  1.00  0.65           O  
ATOM   1156  CB  GLU A  75      16.741  26.955   1.963  1.00  0.65           C  
ATOM   1157  CG  GLU A  75      16.020  27.089   0.629  1.00  0.65           C  
ATOM   1158  CD  GLU A  75      14.852  28.071   0.692  1.00  0.65           C  
ATOM   1159  OE1 GLU A  75      14.574  28.578   1.769  1.00  0.65           O  
ATOM   1160  OE2 GLU A  75      14.234  28.301  -0.321  1.00  0.65           O  
ATOM   1161  H   GLU A  75      18.006  26.331   4.119  1.00  0.65           H  
ATOM   1162  HA  GLU A  75      17.196  24.870   1.829  1.00  0.65           H  
ATOM   1163 1HB  GLU A  75      16.000  26.882   2.726  1.00  0.65           H  
ATOM   1164 2HB  GLU A  75      17.282  27.888   2.137  1.00  0.65           H  
ATOM   1165 1HG  GLU A  75      16.734  27.433  -0.121  1.00  0.65           H  
ATOM   1166 2HG  GLU A  75      15.654  26.109   0.325  1.00  0.65           H  
ATOM   1167  N   TRP A  76      19.829  26.766   1.285  1.00  0.65           N  
ATOM   1168  CA  TRP A  76      20.916  27.008   0.348  1.00  0.65           C  
ATOM   1169  C   TRP A  76      21.673  25.718   0.026  1.00  0.65           C  
ATOM   1170  O   TRP A  76      22.085  25.487  -1.116  1.00  0.65           O  
ATOM   1171  CB  TRP A  76      21.895  28.011   0.958  1.00  0.65           C  
ATOM   1172  CG  TRP A  76      21.338  29.401   1.100  1.00  0.65           C  
ATOM   1173  CD1 TRP A  76      20.336  29.967   0.372  1.00  0.65           C  
ATOM   1174  CD2 TRP A  76      21.743  30.399   2.070  1.00  0.65           C  
ATOM   1175  NE1 TRP A  76      20.101  31.251   0.811  1.00  0.65           N  
ATOM   1176  CE2 TRP A  76      20.953  31.527   1.851  1.00  0.65           C  
ATOM   1177  CE3 TRP A  76      22.697  30.420   3.092  1.00  0.65           C  
ATOM   1178  CZ2 TRP A  76      21.087  32.673   2.616  1.00  0.65           C  
ATOM   1179  CZ3 TRP A  76      22.824  31.561   3.865  1.00  0.65           C  
ATOM   1180  CH2 TRP A  76      22.041  32.661   3.632  1.00  0.65           C  
ATOM   1181  H   TRP A  76      19.820  27.267   2.176  1.00  0.65           H  
ATOM   1182  HA  TRP A  76      20.498  27.412  -0.573  1.00  0.65           H  
ATOM   1183 1HB  TRP A  76      22.191  27.663   1.951  1.00  0.65           H  
ATOM   1184 2HB  TRP A  76      22.796  28.057   0.349  1.00  0.65           H  
ATOM   1185  HD1 TRP A  76      19.802  29.476  -0.440  1.00  0.65           H  
ATOM   1186  HE1 TRP A  76      19.410  31.883   0.435  1.00  0.65           H  
ATOM   1187  HE3 TRP A  76      23.324  29.549   3.277  1.00  0.65           H  
ATOM   1188  HZ2 TRP A  76      20.470  33.557   2.448  1.00  0.65           H  
ATOM   1189  HZ3 TRP A  76      23.565  31.564   4.663  1.00  0.65           H  
ATOM   1190  HH2 TRP A  76      22.168  33.544   4.259  1.00  0.65           H  
ATOM   1191  N   GLU A  77      21.877  24.892   1.047  1.00  0.65           N  
ATOM   1192  CA  GLU A  77      22.652  23.676   0.903  1.00  0.65           C  
ATOM   1193  C   GLU A  77      21.804  22.593   0.249  1.00  0.65           C  
ATOM   1194  O   GLU A  77      22.303  21.796  -0.548  1.00  0.65           O  
ATOM   1195  CB  GLU A  77      23.154  23.256   2.266  1.00  0.65           C  
ATOM   1196  CG  GLU A  77      24.077  24.315   2.923  1.00  0.65           C  
ATOM   1197  CD  GLU A  77      25.378  24.618   2.197  1.00  0.65           C  
ATOM   1198  OE1 GLU A  77      26.177  23.724   2.014  1.00  0.65           O  
ATOM   1199  OE2 GLU A  77      25.570  25.751   1.823  1.00  0.65           O  
ATOM   1200  H   GLU A  77      21.482  25.119   1.952  1.00  0.65           H  
ATOM   1201  HA  GLU A  77      23.508  23.881   0.260  1.00  0.65           H  
ATOM   1202 1HB  GLU A  77      22.296  23.109   2.923  1.00  0.65           H  
ATOM   1203 2HB  GLU A  77      23.685  22.317   2.186  1.00  0.65           H  
ATOM   1204 1HG  GLU A  77      23.507  25.244   3.001  1.00  0.65           H  
ATOM   1205 2HG  GLU A  77      24.302  23.986   3.936  1.00  0.65           H  
ATOM   1206  N   LEU A  78      20.510  22.587   0.563  1.00  0.65           N  
ATOM   1207  CA  LEU A  78      19.594  21.631  -0.032  1.00  0.65           C  
ATOM   1208  C   LEU A  78      19.509  21.911  -1.528  1.00  0.65           C  
ATOM   1209  O   LEU A  78      19.504  20.986  -2.343  1.00  0.65           O  
ATOM   1210  CB  LEU A  78      18.235  21.729   0.667  1.00  0.65           C  
ATOM   1211  CG  LEU A  78      18.264  21.218   2.114  1.00  0.65           C  
ATOM   1212  CD1 LEU A  78      16.998  21.563   2.849  1.00  0.65           C  
ATOM   1213  CD2 LEU A  78      18.405  19.795   2.079  1.00  0.65           C  
ATOM   1214  H   LEU A  78      20.159  23.251   1.251  1.00  0.65           H  
ATOM   1215  HA  LEU A  78      19.994  20.631   0.117  1.00  0.65           H  
ATOM   1216 1HB  LEU A  78      17.918  22.769   0.677  1.00  0.65           H  
ATOM   1217 2HB  LEU A  78      17.511  21.141   0.112  1.00  0.65           H  
ATOM   1218  HG  LEU A  78      19.109  21.645   2.629  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  78      17.043  21.182   3.871  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  78      16.893  22.633   2.863  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  78      16.163  21.121   2.338  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  78      18.455  19.453   3.086  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  78      17.540  19.377   1.574  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  78      19.308  19.522   1.550  1.00  0.65           H  
ATOM   1225  N   ALA A  79      19.521  23.199  -1.898  1.00  0.66           N  
ATOM   1226  CA  ALA A  79      19.519  23.585  -3.300  1.00  0.66           C  
ATOM   1227  C   ALA A  79      20.813  23.138  -3.976  1.00  0.66           C  
ATOM   1228  O   ALA A  79      20.787  22.631  -5.104  1.00  0.66           O  
ATOM   1229  CB  ALA A  79      19.352  25.085  -3.425  1.00  0.66           C  
ATOM   1230  H   ALA A  79      19.483  23.931  -1.188  1.00  0.66           H  
ATOM   1231  HA  ALA A  79      18.685  23.088  -3.792  1.00  0.66           H  
ATOM   1232 1HB  ALA A  79      19.329  25.364  -4.476  1.00  0.66           H  
ATOM   1233 2HB  ALA A  79      18.418  25.384  -2.946  1.00  0.66           H  
ATOM   1234 3HB  ALA A  79      20.183  25.584  -2.931  1.00  0.66           H  
ATOM   1235  N   ALA A  80      21.949  23.285  -3.281  1.00  0.68           N  
ATOM   1236  CA  ALA A  80      23.215  22.836  -3.843  1.00  0.68           C  
ATOM   1237  C   ALA A  80      23.161  21.334  -4.102  1.00  0.68           C  
ATOM   1238  O   ALA A  80      23.611  20.849  -5.146  1.00  0.68           O  
ATOM   1239  CB  ALA A  80      24.359  23.174  -2.904  1.00  0.68           C  
ATOM   1240  H   ALA A  80      21.939  23.749  -2.372  1.00  0.68           H  
ATOM   1241  HA  ALA A  80      23.366  23.344  -4.794  1.00  0.68           H  
ATOM   1242 1HB  ALA A  80      25.297  22.849  -3.344  1.00  0.68           H  
ATOM   1243 2HB  ALA A  80      24.384  24.251  -2.736  1.00  0.68           H  
ATOM   1244 3HB  ALA A  80      24.214  22.668  -1.955  1.00  0.68           H  
ATOM   1245  N   LEU A  81      22.561  20.594  -3.173  1.00  0.73           N  
ATOM   1246  CA  LEU A  81      22.424  19.172  -3.382  1.00  0.73           C  
ATOM   1247  C   LEU A  81      21.497  18.859  -4.536  1.00  0.73           C  
ATOM   1248  O   LEU A  81      21.765  17.934  -5.279  1.00  0.73           O  
ATOM   1249  CB  LEU A  81      21.978  18.463  -2.118  1.00  0.73           C  
ATOM   1250  CG  LEU A  81      23.017  18.384  -1.031  1.00  0.73           C  
ATOM   1251  CD1 LEU A  81      22.389  17.810   0.162  1.00  0.73           C  
ATOM   1252  CD2 LEU A  81      24.163  17.500  -1.509  1.00  0.73           C  
ATOM   1253  H   LEU A  81      22.224  21.027  -2.311  1.00  0.73           H  
ATOM   1254  HA  LEU A  81      23.407  18.778  -3.635  1.00  0.73           H  
ATOM   1255 1HB  LEU A  81      21.136  19.011  -1.712  1.00  0.73           H  
ATOM   1256 2HB  LEU A  81      21.653  17.464  -2.365  1.00  0.73           H  
ATOM   1257  HG  LEU A  81      23.389  19.383  -0.793  1.00  0.73           H  
ATOM   1258 1HD1 LEU A  81      23.098  17.719   0.958  1.00  0.73           H  
ATOM   1259 2HD1 LEU A  81      21.563  18.442   0.475  1.00  0.73           H  
ATOM   1260 3HD1 LEU A  81      22.037  16.850  -0.112  1.00  0.73           H  
ATOM   1261 1HD2 LEU A  81      24.916  17.418  -0.747  1.00  0.73           H  
ATOM   1262 2HD2 LEU A  81      23.787  16.517  -1.732  1.00  0.73           H  
ATOM   1263 3HD2 LEU A  81      24.605  17.936  -2.406  1.00  0.73           H  
ATOM   1264  N   GLU A  82      20.434  19.634  -4.737  1.00  0.80           N  
ATOM   1265  CA  GLU A  82      19.571  19.362  -5.886  1.00  0.80           C  
ATOM   1266  C   GLU A  82      20.361  19.514  -7.186  1.00  0.80           C  
ATOM   1267  O   GLU A  82      20.185  18.737  -8.130  1.00  0.80           O  
ATOM   1268  CB  GLU A  82      18.345  20.279  -5.894  1.00  0.80           C  
ATOM   1269  CG  GLU A  82      17.346  19.969  -7.020  1.00  0.80           C  
ATOM   1270  CD  GLU A  82      16.072  20.772  -6.934  1.00  0.80           C  
ATOM   1271  OE1 GLU A  82      15.969  21.592  -6.040  1.00  0.80           O  
ATOM   1272  OE2 GLU A  82      15.193  20.555  -7.728  1.00  0.80           O  
ATOM   1273  H   GLU A  82      20.217  20.381  -4.079  1.00  0.80           H  
ATOM   1274  HA  GLU A  82      19.227  18.332  -5.823  1.00  0.80           H  
ATOM   1275 1HB  GLU A  82      17.834  20.207  -4.940  1.00  0.80           H  
ATOM   1276 2HB  GLU A  82      18.671  21.310  -6.012  1.00  0.80           H  
ATOM   1277 1HG  GLU A  82      17.828  20.185  -7.973  1.00  0.80           H  
ATOM   1278 2HG  GLU A  82      17.108  18.907  -6.997  1.00  0.80           H  
ATOM   1279  N   ALA A  83      21.232  20.531  -7.236  1.00  0.87           N  
ATOM   1280  CA  ALA A  83      22.089  20.789  -8.395  1.00  0.87           C  
ATOM   1281  C   ALA A  83      23.026  19.602  -8.672  1.00  0.87           C  
ATOM   1282  O   ALA A  83      23.353  19.307  -9.823  1.00  0.87           O  
ATOM   1283  CB  ALA A  83      22.898  22.058  -8.176  1.00  0.87           C  
ATOM   1284  H   ALA A  83      21.291  21.155  -6.428  1.00  0.87           H  
ATOM   1285  HA  ALA A  83      21.445  20.921  -9.264  1.00  0.87           H  
ATOM   1286 1HB  ALA A  83      23.507  22.259  -9.055  1.00  0.87           H  
ATOM   1287 2HB  ALA A  83      22.220  22.890  -8.001  1.00  0.87           H  
ATOM   1288 3HB  ALA A  83      23.543  21.935  -7.317  1.00  0.87           H  
ATOM   1289  N   ASP A  84      23.456  18.930  -7.600  1.00  0.94           N  
ATOM   1290  CA  ASP A  84      24.346  17.774  -7.655  1.00  0.94           C  
ATOM   1291  C   ASP A  84      23.567  16.528  -8.112  1.00  0.94           C  
ATOM   1292  O   ASP A  84      22.674  16.074  -7.408  1.00  0.94           O  
ATOM   1293  CB  ASP A  84      24.965  17.519  -6.267  1.00  0.94           C  
ATOM   1294  CG  ASP A  84      26.019  16.376  -6.186  1.00  0.94           C  
ATOM   1295  OD1 ASP A  84      26.029  15.470  -7.017  1.00  0.94           O  
ATOM   1296  OD2 ASP A  84      26.814  16.432  -5.268  1.00  0.94           O  
ATOM   1297  H   ASP A  84      23.165  19.274  -6.684  1.00  0.94           H  
ATOM   1298  HA  ASP A  84      25.145  18.023  -8.340  1.00  0.94           H  
ATOM   1299 1HB  ASP A  84      25.418  18.444  -5.901  1.00  0.94           H  
ATOM   1300 2HB  ASP A  84      24.163  17.273  -5.573  1.00  0.94           H  
ATOM   1301  N   PRO A  85      23.878  15.921  -9.272  1.00  0.98           N  
ATOM   1302  CA  PRO A  85      23.149  14.802  -9.838  1.00  0.98           C  
ATOM   1303  C   PRO A  85      23.194  13.562  -8.939  1.00  0.98           C  
ATOM   1304  O   PRO A  85      22.361  12.664  -9.095  1.00  0.98           O  
ATOM   1305  CB  PRO A  85      23.864  14.569 -11.174  1.00  0.98           C  
ATOM   1306  CG  PRO A  85      25.251  15.139 -10.979  1.00  0.98           C  
ATOM   1307  CD  PRO A  85      25.070  16.317 -10.041  1.00  0.98           C  
ATOM   1308  HA  PRO A  85      22.107  15.114 -10.001  1.00  0.98           H  
ATOM   1309 1HB  PRO A  85      23.873  13.492 -11.403  1.00  0.98           H  
ATOM   1310 2HB  PRO A  85      23.309  15.066 -11.983  1.00  0.98           H  
ATOM   1311 1HG  PRO A  85      25.915  14.370 -10.560  1.00  0.98           H  
ATOM   1312 2HG  PRO A  85      25.677  15.434 -11.946  1.00  0.98           H  
ATOM   1313 1HD  PRO A  85      25.961  16.359  -9.394  1.00  0.98           H  
ATOM   1314 2HD  PRO A  85      24.891  17.257 -10.591  1.00  0.98           H  
ATOM   1315  N   ASN A  86      24.165  13.498  -8.018  1.00  0.99           N  
ATOM   1316  CA  ASN A  86      24.298  12.358  -7.119  1.00  0.99           C  
ATOM   1317  C   ASN A  86      24.541  12.830  -5.677  1.00  0.99           C  
ATOM   1318  O   ASN A  86      25.647  12.633  -5.172  1.00  0.99           O  
ATOM   1319  CB  ASN A  86      25.455  11.474  -7.550  1.00  0.99           C  
ATOM   1320  CG  ASN A  86      25.308  10.902  -8.937  1.00  0.99           C  
ATOM   1321  OD1 ASN A  86      24.560   9.946  -9.161  1.00  0.99           O  
ATOM   1322  ND2 ASN A  86      26.031  11.464  -9.873  1.00  0.99           N  
ATOM   1323  H   ASN A  86      24.829  14.273  -7.888  1.00  0.99           H  
ATOM   1324  HA  ASN A  86      23.377  11.776  -7.137  1.00  0.99           H  
ATOM   1325 1HB  ASN A  86      26.377  12.061  -7.511  1.00  0.99           H  
ATOM   1326 2HB  ASN A  86      25.565  10.654  -6.841  1.00  0.99           H  
ATOM   1327 1HD2 ASN A  86      25.984  11.123 -10.814  1.00  0.99           H  
ATOM   1328 2HD2 ASN A  86      26.637  12.226  -9.642  1.00  0.99           H  
ATOM   1329  N   PRO A  87      23.538  13.396  -4.975  1.00  0.97           N  
ATOM   1330  CA  PRO A  87      23.698  14.045  -3.679  1.00  0.97           C  
ATOM   1331  C   PRO A  87      24.386  13.098  -2.706  1.00  0.97           C  
ATOM   1332  O   PRO A  87      24.031  11.922  -2.622  1.00  0.97           O  
ATOM   1333  CB  PRO A  87      22.241  14.316  -3.266  1.00  0.97           C  
ATOM   1334  CG  PRO A  87      21.493  14.421  -4.570  1.00  0.97           C  
ATOM   1335  CD  PRO A  87      22.142  13.379  -5.467  1.00  0.97           C  
ATOM   1336  HA  PRO A  87      24.276  14.975  -3.808  1.00  0.97           H  
ATOM   1337 1HB  PRO A  87      21.885  13.533  -2.636  1.00  0.97           H  
ATOM   1338 2HB  PRO A  87      22.176  15.228  -2.680  1.00  0.97           H  
ATOM   1339 1HG  PRO A  87      20.418  14.255  -4.418  1.00  0.97           H  
ATOM   1340 2HG  PRO A  87      21.602  15.436  -4.994  1.00  0.97           H  
ATOM   1341 1HD  PRO A  87      21.691  12.391  -5.336  1.00  0.97           H  
ATOM   1342 2HD  PRO A  87      22.056  13.736  -6.484  1.00  0.97           H  
ATOM   1343  N   ASP A  88      25.345  13.639  -1.955  1.00  0.91           N  
ATOM   1344  CA  ASP A  88      26.164  12.892  -0.994  1.00  0.91           C  
ATOM   1345  C   ASP A  88      25.460  12.663   0.357  1.00  0.91           C  
ATOM   1346  O   ASP A  88      25.189  13.642   1.059  1.00  0.91           O  
ATOM   1347  CB  ASP A  88      27.495  13.636  -0.777  1.00  0.91           C  
ATOM   1348  CG  ASP A  88      28.537  12.906   0.131  1.00  0.91           C  
ATOM   1349  OD1 ASP A  88      28.165  12.073   0.941  1.00  0.91           O  
ATOM   1350  OD2 ASP A  88      29.702  13.203  -0.013  1.00  0.91           O  
ATOM   1351  H   ASP A  88      25.553  14.617  -2.101  1.00  0.91           H  
ATOM   1352  HA  ASP A  88      26.425  11.952  -1.464  1.00  0.91           H  
ATOM   1353 1HB  ASP A  88      27.966  13.809  -1.751  1.00  0.91           H  
ATOM   1354 2HB  ASP A  88      27.294  14.620  -0.349  1.00  0.91           H  
ATOM   1355  N   PRO A  89      25.168  11.403   0.765  1.00  0.85           N  
ATOM   1356  CA  PRO A  89      24.527  11.027   2.019  1.00  0.85           C  
ATOM   1357  C   PRO A  89      25.184  11.689   3.227  1.00  0.85           C  
ATOM   1358  O   PRO A  89      24.520  11.937   4.231  1.00  0.85           O  
ATOM   1359  CB  PRO A  89      24.734   9.510   2.051  1.00  0.85           C  
ATOM   1360  CG  PRO A  89      24.753   9.115   0.604  1.00  0.85           C  
ATOM   1361  CD  PRO A  89      25.492  10.241  -0.090  1.00  0.85           C  
ATOM   1362  HA  PRO A  89      23.467  11.247   1.981  1.00  0.85           H  
ATOM   1363 1HB  PRO A  89      25.671   9.265   2.574  1.00  0.85           H  
ATOM   1364 2HB  PRO A  89      23.915   9.035   2.614  1.00  0.85           H  
ATOM   1365 1HG  PRO A  89      25.249   8.144   0.481  1.00  0.85           H  
ATOM   1366 2HG  PRO A  89      23.720   8.997   0.228  1.00  0.85           H  
ATOM   1367 1HD  PRO A  89      26.580  10.062  -0.104  1.00  0.85           H  
ATOM   1368 2HD  PRO A  89      25.061  10.343  -1.091  1.00  0.85           H  
ATOM   1369  N   ALA A  90      26.498  11.947   3.165  1.00  0.79           N  
ATOM   1370  CA  ALA A  90      27.188  12.592   4.277  1.00  0.79           C  
ATOM   1371  C   ALA A  90      26.625  13.989   4.518  1.00  0.79           C  
ATOM   1372  O   ALA A  90      26.481  14.439   5.659  1.00  0.79           O  
ATOM   1373  CB  ALA A  90      28.673  12.685   3.997  1.00  0.79           C  
ATOM   1374  H   ALA A  90      27.038  11.752   2.316  1.00  0.79           H  
ATOM   1375  HA  ALA A  90      27.025  11.997   5.174  1.00  0.79           H  
ATOM   1376 1HB  ALA A  90      29.177  13.151   4.841  1.00  0.79           H  
ATOM   1377 2HB  ALA A  90      29.071  11.686   3.839  1.00  0.79           H  
ATOM   1378 3HB  ALA A  90      28.836  13.283   3.101  1.00  0.79           H  
ATOM   1379  N   LYS A  91      26.371  14.695   3.415  1.00  0.75           N  
ATOM   1380  CA  LYS A  91      25.884  16.059   3.454  1.00  0.75           C  
ATOM   1381  C   LYS A  91      24.439  16.017   3.854  1.00  0.75           C  
ATOM   1382  O   LYS A  91      23.981  16.805   4.674  1.00  0.75           O  
ATOM   1383  CB  LYS A  91      26.028  16.734   2.101  1.00  0.75           C  
ATOM   1384  CG  LYS A  91      25.630  18.200   2.079  1.00  0.75           C  
ATOM   1385  CD  LYS A  91      26.583  19.069   2.834  1.00  0.75           C  
ATOM   1386  CE  LYS A  91      26.233  20.512   2.585  1.00  0.75           C  
ATOM   1387  NZ  LYS A  91      27.185  21.434   3.199  1.00  0.75           N  
ATOM   1388  H   LYS A  91      26.460  14.241   2.508  1.00  0.75           H  
ATOM   1389  HA  LYS A  91      26.439  16.621   4.205  1.00  0.75           H  
ATOM   1390 1HB  LYS A  91      27.058  16.651   1.760  1.00  0.75           H  
ATOM   1391 2HB  LYS A  91      25.403  16.212   1.376  1.00  0.75           H  
ATOM   1392 1HG  LYS A  91      25.571  18.570   1.065  1.00  0.75           H  
ATOM   1393 2HG  LYS A  91      24.654  18.304   2.541  1.00  0.75           H  
ATOM   1394 1HD  LYS A  91      26.507  18.861   3.904  1.00  0.75           H  
ATOM   1395 2HD  LYS A  91      27.606  18.881   2.508  1.00  0.75           H  
ATOM   1396 1HE  LYS A  91      26.219  20.688   1.510  1.00  0.75           H  
ATOM   1397 2HE  LYS A  91      25.242  20.713   2.986  1.00  0.75           H  
ATOM   1398 1HZ  LYS A  91      26.878  22.379   2.957  1.00  0.75           H  
ATOM   1399 2HZ  LYS A  91      27.202  21.316   4.194  1.00  0.75           H  
ATOM   1400 3HZ  LYS A  91      28.103  21.280   2.823  1.00  0.75           H  
ATOM   1401  N   LEU A  92      23.720  15.059   3.285  1.00  0.72           N  
ATOM   1402  CA  LEU A  92      22.310  14.944   3.584  1.00  0.72           C  
ATOM   1403  C   LEU A  92      22.133  14.674   5.078  1.00  0.72           C  
ATOM   1404  O   LEU A  92      21.279  15.280   5.728  1.00  0.72           O  
ATOM   1405  CB  LEU A  92      21.729  13.810   2.740  1.00  0.72           C  
ATOM   1406  CG  LEU A  92      21.630  14.084   1.222  1.00  0.72           C  
ATOM   1407  CD1 LEU A  92      21.345  12.831   0.455  1.00  0.72           C  
ATOM   1408  CD2 LEU A  92      20.494  14.995   1.010  1.00  0.72           C  
ATOM   1409  H   LEU A  92      24.168  14.431   2.615  1.00  0.72           H  
ATOM   1410  HA  LEU A  92      21.820  15.878   3.327  1.00  0.72           H  
ATOM   1411 1HB  LEU A  92      22.320  12.930   2.897  1.00  0.72           H  
ATOM   1412 2HB  LEU A  92      20.722  13.620   3.093  1.00  0.72           H  
ATOM   1413  HG  LEU A  92      22.561  14.524   0.853  1.00  0.72           H  
ATOM   1414 1HD1 LEU A  92      21.235  13.065  -0.589  1.00  0.72           H  
ATOM   1415 2HD1 LEU A  92      22.131  12.121   0.568  1.00  0.72           H  
ATOM   1416 3HD1 LEU A  92      20.454  12.418   0.810  1.00  0.72           H  
ATOM   1417 1HD2 LEU A  92      20.395  15.196  -0.047  1.00  0.72           H  
ATOM   1418 2HD2 LEU A  92      19.589  14.518   1.379  1.00  0.72           H  
ATOM   1419 3HD2 LEU A  92      20.671  15.917   1.547  1.00  0.72           H  
ATOM   1420  N   ALA A  93      22.985  13.812   5.643  1.00  0.70           N  
ATOM   1421  CA  ALA A  93      22.958  13.532   7.069  1.00  0.70           C  
ATOM   1422  C   ALA A  93      23.286  14.782   7.878  1.00  0.70           C  
ATOM   1423  O   ALA A  93      22.648  15.051   8.893  1.00  0.70           O  
ATOM   1424  CB  ALA A  93      23.941  12.435   7.402  1.00  0.70           C  
ATOM   1425  H   ALA A  93      23.659  13.315   5.068  1.00  0.70           H  
ATOM   1426  HA  ALA A  93      21.951  13.209   7.333  1.00  0.70           H  
ATOM   1427 1HB  ALA A  93      23.900  12.219   8.466  1.00  0.70           H  
ATOM   1428 2HB  ALA A  93      23.688  11.540   6.834  1.00  0.70           H  
ATOM   1429 3HB  ALA A  93      24.946  12.761   7.132  1.00  0.70           H  
ATOM   1430  N   ALA A  94      24.271  15.571   7.426  1.00  0.68           N  
ATOM   1431  CA  ALA A  94      24.609  16.788   8.149  1.00  0.68           C  
ATOM   1432  C   ALA A  94      23.417  17.731   8.188  1.00  0.68           C  
ATOM   1433  O   ALA A  94      23.128  18.354   9.215  1.00  0.68           O  
ATOM   1434  CB  ALA A  94      25.786  17.481   7.484  1.00  0.68           C  
ATOM   1435  H   ALA A  94      24.811  15.309   6.601  1.00  0.68           H  
ATOM   1436  HA  ALA A  94      24.873  16.518   9.169  1.00  0.68           H  
ATOM   1437 1HB  ALA A  94      26.042  18.379   8.040  1.00  0.68           H  
ATOM   1438 2HB  ALA A  94      26.637  16.803   7.465  1.00  0.68           H  
ATOM   1439 3HB  ALA A  94      25.515  17.749   6.467  1.00  0.68           H  
ATOM   1440  N   LEU A  95      22.701  17.803   7.070  1.00  0.67           N  
ATOM   1441  CA  LEU A  95      21.543  18.664   6.967  1.00  0.67           C  
ATOM   1442  C   LEU A  95      20.431  18.138   7.876  1.00  0.67           C  
ATOM   1443  O   LEU A  95      19.766  18.925   8.547  1.00  0.67           O  
ATOM   1444  CB  LEU A  95      21.150  18.754   5.499  1.00  0.67           C  
ATOM   1445  CG  LEU A  95      22.210  19.490   4.623  1.00  0.67           C  
ATOM   1446  CD1 LEU A  95      21.875  19.339   3.205  1.00  0.67           C  
ATOM   1447  CD2 LEU A  95      22.260  20.927   4.952  1.00  0.67           C  
ATOM   1448  H   LEU A  95      23.000  17.267   6.254  1.00  0.67           H  
ATOM   1449  HA  LEU A  95      21.821  19.659   7.305  1.00  0.67           H  
ATOM   1450 1HB  LEU A  95      21.068  17.748   5.119  1.00  0.67           H  
ATOM   1451 2HB  LEU A  95      20.190  19.259   5.402  1.00  0.67           H  
ATOM   1452  HG  LEU A  95      23.179  19.051   4.808  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  95      22.621  19.841   2.591  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  95      21.842  18.285   2.962  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  95      20.928  19.785   3.046  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  95      23.015  21.398   4.346  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  95      21.293  21.365   4.732  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  95      22.504  21.058   6.001  1.00  0.67           H  
ATOM   1459  N   GLU A  96      20.277  16.809   7.970  1.00  0.66           N  
ATOM   1460  CA  GLU A  96      19.271  16.224   8.861  1.00  0.66           C  
ATOM   1461  C   GLU A  96      19.555  16.625  10.299  1.00  0.66           C  
ATOM   1462  O   GLU A  96      18.645  16.995  11.048  1.00  0.66           O  
ATOM   1463  CB  GLU A  96      19.286  14.687   8.790  1.00  0.66           C  
ATOM   1464  CG  GLU A  96      18.269  13.966   9.705  1.00  0.66           C  
ATOM   1465  CD  GLU A  96      16.832  14.024   9.283  1.00  0.66           C  
ATOM   1466  OE1 GLU A  96      16.536  14.123   8.113  1.00  0.66           O  
ATOM   1467  OE2 GLU A  96      15.976  13.959  10.146  1.00  0.66           O  
ATOM   1468  H   GLU A  96      20.839  16.197   7.376  1.00  0.66           H  
ATOM   1469  HA  GLU A  96      18.286  16.595   8.583  1.00  0.66           H  
ATOM   1470 1HB  GLU A  96      19.127  14.360   7.769  1.00  0.66           H  
ATOM   1471 2HB  GLU A  96      20.265  14.333   9.085  1.00  0.66           H  
ATOM   1472 1HG  GLU A  96      18.560  12.919   9.778  1.00  0.66           H  
ATOM   1473 2HG  GLU A  96      18.354  14.398  10.704  1.00  0.66           H  
ATOM   1474  N   LYS A  97      20.827  16.530  10.693  1.00  0.65           N  
ATOM   1475  CA  LYS A  97      21.231  16.895  12.040  1.00  0.65           C  
ATOM   1476  C   LYS A  97      20.962  18.374  12.304  1.00  0.65           C  
ATOM   1477  O   LYS A  97      20.482  18.736  13.383  1.00  0.65           O  
ATOM   1478  CB  LYS A  97      22.710  16.570  12.237  1.00  0.65           C  
ATOM   1479  CG  LYS A  97      23.013  15.073  12.288  1.00  0.65           C  
ATOM   1480  CD  LYS A  97      24.506  14.808  12.410  1.00  0.65           C  
ATOM   1481  CE  LYS A  97      24.805  13.317  12.418  1.00  0.65           C  
ATOM   1482  NZ  LYS A  97      26.268  13.048  12.494  1.00  0.65           N  
ATOM   1483  H   LYS A  97      21.527  16.187  10.030  1.00  0.65           H  
ATOM   1484  HA  LYS A  97      20.644  16.310  12.747  1.00  0.65           H  
ATOM   1485 1HB  LYS A  97      23.284  16.998  11.415  1.00  0.65           H  
ATOM   1486 2HB  LYS A  97      23.064  17.027  13.158  1.00  0.65           H  
ATOM   1487 1HG  LYS A  97      22.497  14.626  13.138  1.00  0.65           H  
ATOM   1488 2HG  LYS A  97      22.641  14.606  11.378  1.00  0.65           H  
ATOM   1489 1HD  LYS A  97      25.016  15.266  11.561  1.00  0.65           H  
ATOM   1490 2HD  LYS A  97      24.884  15.256  13.327  1.00  0.65           H  
ATOM   1491 1HE  LYS A  97      24.316  12.858  13.275  1.00  0.65           H  
ATOM   1492 2HE  LYS A  97      24.411  12.870  11.503  1.00  0.65           H  
ATOM   1493 1HZ  LYS A  97      26.429  12.050  12.495  1.00  0.65           H  
ATOM   1494 2HZ  LYS A  97      26.727  13.462  11.695  1.00  0.65           H  
ATOM   1495 3HZ  LYS A  97      26.642  13.450  13.342  1.00  0.65           H  
ATOM   1496  N   LYS A  98      21.209  19.230  11.308  1.00  0.65           N  
ATOM   1497  CA  LYS A  98      20.922  20.643  11.493  1.00  0.65           C  
ATOM   1498  C   LYS A  98      19.416  20.865  11.618  1.00  0.65           C  
ATOM   1499  O   LYS A  98      18.980  21.663  12.447  1.00  0.65           O  
ATOM   1500  CB  LYS A  98      21.509  21.484  10.370  1.00  0.65           C  
ATOM   1501  CG  LYS A  98      23.016  21.593  10.383  1.00  0.65           C  
ATOM   1502  CD  LYS A  98      23.526  22.463   9.239  1.00  0.65           C  
ATOM   1503  CE  LYS A  98      25.045  22.584   9.293  1.00  0.65           C  
ATOM   1504  NZ  LYS A  98      25.583  23.471   8.224  1.00  0.65           N  
ATOM   1505  H   LYS A  98      21.632  18.902  10.439  1.00  0.65           H  
ATOM   1506  HA  LYS A  98      21.383  20.967  12.425  1.00  0.65           H  
ATOM   1507 1HB  LYS A  98      21.225  21.056   9.421  1.00  0.65           H  
ATOM   1508 2HB  LYS A  98      21.112  22.478  10.434  1.00  0.65           H  
ATOM   1509 1HG  LYS A  98      23.337  22.025  11.330  1.00  0.65           H  
ATOM   1510 2HG  LYS A  98      23.451  20.600  10.295  1.00  0.65           H  
ATOM   1511 1HD  LYS A  98      23.238  22.012   8.287  1.00  0.65           H  
ATOM   1512 2HD  LYS A  98      23.079  23.456   9.299  1.00  0.65           H  
ATOM   1513 1HE  LYS A  98      25.332  22.986  10.263  1.00  0.65           H  
ATOM   1514 2HE  LYS A  98      25.480  21.590   9.179  1.00  0.65           H  
ATOM   1515 1HZ  LYS A  98      26.589  23.519   8.306  1.00  0.65           H  
ATOM   1516 2HZ  LYS A  98      25.338  23.110   7.316  1.00  0.65           H  
ATOM   1517 3HZ  LYS A  98      25.194  24.399   8.328  1.00  0.65           H  
ATOM   1518  N   LEU A  99      18.613  20.134  10.839  1.00  0.64           N  
ATOM   1519  CA  LEU A  99      17.165  20.273  10.929  1.00  0.64           C  
ATOM   1520  C   LEU A  99      16.700  19.841  12.314  1.00  0.64           C  
ATOM   1521  O   LEU A  99      15.816  20.470  12.900  1.00  0.64           O  
ATOM   1522  CB  LEU A  99      16.480  19.459   9.830  1.00  0.64           C  
ATOM   1523  CG  LEU A  99      16.691  19.998   8.406  1.00  0.64           C  
ATOM   1524  CD1 LEU A  99      16.207  19.027   7.438  1.00  0.64           C  
ATOM   1525  CD2 LEU A  99      15.943  21.257   8.215  1.00  0.64           C  
ATOM   1526  H   LEU A  99      19.017  19.496  10.155  1.00  0.64           H  
ATOM   1527  HA  LEU A  99      16.903  21.311  10.787  1.00  0.64           H  
ATOM   1528 1HB  LEU A  99      16.864  18.440   9.860  1.00  0.64           H  
ATOM   1529 2HB  LEU A  99      15.409  19.432  10.026  1.00  0.64           H  
ATOM   1530  HG  LEU A  99      17.734  20.164   8.247  1.00  0.64           H  
ATOM   1531 1HD1 LEU A  99      16.366  19.401   6.428  1.00  0.64           H  
ATOM   1532 2HD1 LEU A  99      16.743  18.111   7.584  1.00  0.64           H  
ATOM   1533 3HD1 LEU A  99      15.172  18.863   7.601  1.00  0.64           H  
ATOM   1534 1HD2 LEU A  99      16.110  21.609   7.206  1.00  0.64           H  
ATOM   1535 2HD2 LEU A  99      14.892  21.050   8.360  1.00  0.64           H  
ATOM   1536 3HD2 LEU A  99      16.279  22.002   8.927  1.00  0.64           H  
ATOM   1537  N   ALA A 100      17.305  18.781  12.861  1.00  0.64           N  
ATOM   1538  CA  ALA A 100      16.954  18.347  14.204  1.00  0.64           C  
ATOM   1539  C   ALA A 100      17.286  19.438  15.219  1.00  0.64           C  
ATOM   1540  O   ALA A 100      16.487  19.725  16.116  1.00  0.64           O  
ATOM   1541  CB  ALA A 100      17.694  17.069  14.554  1.00  0.64           C  
ATOM   1542  H   ALA A 100      18.001  18.263  12.324  1.00  0.64           H  
ATOM   1543  HA  ALA A 100      15.881  18.162  14.235  1.00  0.64           H  
ATOM   1544 1HB  ALA A 100      17.409  16.745  15.551  1.00  0.64           H  
ATOM   1545 2HB  ALA A 100      17.440  16.295  13.827  1.00  0.64           H  
ATOM   1546 3HB  ALA A 100      18.764  17.252  14.524  1.00  0.64           H  
ATOM   1547  N   ALA A 101      18.451  20.084  15.058  1.00  0.64           N  
ATOM   1548  CA  ALA A 101      18.838  21.161  15.962  1.00  0.64           C  
ATOM   1549  C   ALA A 101      17.835  22.297  15.874  1.00  0.64           C  
ATOM   1550  O   ALA A 101      17.431  22.872  16.886  1.00  0.64           O  
ATOM   1551  CB  ALA A 101      20.226  21.667  15.624  1.00  0.64           C  
ATOM   1552  H   ALA A 101      19.088  19.797  14.312  1.00  0.64           H  
ATOM   1553  HA  ALA A 101      18.831  20.772  16.979  1.00  0.64           H  
ATOM   1554 1HB  ALA A 101      20.504  22.459  16.315  1.00  0.64           H  
ATOM   1555 2HB  ALA A 101      20.937  20.846  15.698  1.00  0.64           H  
ATOM   1556 3HB  ALA A 101      20.231  22.057  14.609  1.00  0.64           H  
ATOM   1557  N   LEU A 102      17.394  22.587  14.656  1.00  0.64           N  
ATOM   1558  CA  LEU A 102      16.412  23.619  14.418  1.00  0.64           C  
ATOM   1559  C   LEU A 102      15.081  23.287  15.051  1.00  0.64           C  
ATOM   1560  O   LEU A 102      14.446  24.164  15.634  1.00  0.64           O  
ATOM   1561  CB  LEU A 102      16.285  23.836  12.930  1.00  0.64           C  
ATOM   1562  CG  LEU A 102      17.437  24.541  12.305  1.00  0.64           C  
ATOM   1563  CD1 LEU A 102      17.400  24.419  10.826  1.00  0.64           C  
ATOM   1564  CD2 LEU A 102      17.283  25.969  12.667  1.00  0.64           C  
ATOM   1565  H   LEU A 102      17.782  22.084  13.857  1.00  0.64           H  
ATOM   1566  HA  LEU A 102      16.781  24.542  14.863  1.00  0.64           H  
ATOM   1567 1HB  LEU A 102      16.181  22.881  12.452  1.00  0.64           H  
ATOM   1568 2HB  LEU A 102      15.396  24.431  12.752  1.00  0.64           H  
ATOM   1569  HG  LEU A 102      18.388  24.155  12.677  1.00  0.64           H  
ATOM   1570 1HD1 LEU A 102      18.214  24.998  10.409  1.00  0.64           H  
ATOM   1571 2HD1 LEU A 102      17.504  23.394  10.536  1.00  0.64           H  
ATOM   1572 3HD1 LEU A 102      16.492  24.783  10.496  1.00  0.64           H  
ATOM   1573 1HD2 LEU A 102      18.070  26.511  12.238  1.00  0.64           H  
ATOM   1574 2HD2 LEU A 102      16.334  26.343  12.287  1.00  0.64           H  
ATOM   1575 3HD2 LEU A 102      17.315  26.080  13.750  1.00  0.64           H  
ATOM   1576  N   GLU A 103      14.668  22.023  15.011  1.00  0.65           N  
ATOM   1577  CA  GLU A 103      13.411  21.663  15.653  1.00  0.65           C  
ATOM   1578  C   GLU A 103      13.526  21.917  17.148  1.00  0.65           C  
ATOM   1579  O   GLU A 103      12.605  22.450  17.770  1.00  0.65           O  
ATOM   1580  CB  GLU A 103      13.063  20.189  15.415  1.00  0.65           C  
ATOM   1581  CG  GLU A 103      11.714  19.730  16.023  1.00  0.65           C  
ATOM   1582  CD  GLU A 103      10.470  20.292  15.351  1.00  0.65           C  
ATOM   1583  OE1 GLU A 103      10.442  20.422  14.143  1.00  0.65           O  
ATOM   1584  OE2 GLU A 103       9.509  20.584  16.041  1.00  0.65           O  
ATOM   1585  H   GLU A 103      15.208  21.324  14.499  1.00  0.65           H  
ATOM   1586  HA  GLU A 103      12.615  22.293  15.264  1.00  0.65           H  
ATOM   1587 1HB  GLU A 103      13.043  19.988  14.343  1.00  0.65           H  
ATOM   1588 2HB  GLU A 103      13.845  19.563  15.843  1.00  0.65           H  
ATOM   1589 1HG  GLU A 103      11.670  18.642  15.976  1.00  0.65           H  
ATOM   1590 2HG  GLU A 103      11.705  20.014  17.076  1.00  0.65           H  
ATOM   1591  N   LYS A 104      14.681  21.577  17.724  1.00  0.65           N  
ATOM   1592  CA  LYS A 104      14.897  21.766  19.149  1.00  0.65           C  
ATOM   1593  C   LYS A 104      14.948  23.249  19.528  1.00  0.65           C  
ATOM   1594  O   LYS A 104      14.348  23.656  20.528  1.00  0.65           O  
ATOM   1595  CB  LYS A 104      16.184  21.060  19.561  1.00  0.65           C  
ATOM   1596  CG  LYS A 104      16.087  19.542  19.505  1.00  0.65           C  
ATOM   1597  CD  LYS A 104      17.405  18.878  19.847  1.00  0.65           C  
ATOM   1598  CE  LYS A 104      17.297  17.364  19.738  1.00  0.65           C  
ATOM   1599  NZ  LYS A 104      18.592  16.690  20.033  1.00  0.65           N  
ATOM   1600  H   LYS A 104      15.409  21.133  17.156  1.00  0.65           H  
ATOM   1601  HA  LYS A 104      14.062  21.312  19.684  1.00  0.65           H  
ATOM   1602 1HB  LYS A 104      16.991  21.364  18.898  1.00  0.65           H  
ATOM   1603 2HB  LYS A 104      16.459  21.353  20.570  1.00  0.65           H  
ATOM   1604 1HG  LYS A 104      15.325  19.204  20.206  1.00  0.65           H  
ATOM   1605 2HG  LYS A 104      15.787  19.240  18.502  1.00  0.65           H  
ATOM   1606 1HD  LYS A 104      18.172  19.230  19.155  1.00  0.65           H  
ATOM   1607 2HD  LYS A 104      17.700  19.146  20.860  1.00  0.65           H  
ATOM   1608 1HE  LYS A 104      16.545  17.010  20.440  1.00  0.65           H  
ATOM   1609 2HE  LYS A 104      16.986  17.104  18.724  1.00  0.65           H  
ATOM   1610 1HZ  LYS A 104      18.479  15.690  19.949  1.00  0.65           H  
ATOM   1611 2HZ  LYS A 104      19.291  17.007  19.377  1.00  0.65           H  
ATOM   1612 3HZ  LYS A 104      18.884  16.918  20.973  1.00  0.65           H  
ATOM   1613  N   LYS A 105      15.617  24.073  18.709  1.00  0.65           N  
ATOM   1614  CA  LYS A 105      15.693  25.502  19.002  1.00  0.65           C  
ATOM   1615  C   LYS A 105      14.322  26.146  18.827  1.00  0.65           C  
ATOM   1616  O   LYS A 105      13.913  26.990  19.631  1.00  0.65           O  
ATOM   1617  CB  LYS A 105      16.732  26.206  18.120  1.00  0.65           C  
ATOM   1618  CG  LYS A 105      18.197  25.837  18.448  1.00  0.65           C  
ATOM   1619  CD  LYS A 105      19.206  26.624  17.587  1.00  0.65           C  
ATOM   1620  CE  LYS A 105      20.647  26.194  17.899  1.00  0.65           C  
ATOM   1621  NZ  LYS A 105      21.682  27.053  17.208  1.00  0.65           N  
ATOM   1622  H   LYS A 105      16.108  23.690  17.901  1.00  0.65           H  
ATOM   1623  HA  LYS A 105      15.990  25.625  20.042  1.00  0.65           H  
ATOM   1624 1HB  LYS A 105      16.552  25.941  17.075  1.00  0.65           H  
ATOM   1625 2HB  LYS A 105      16.619  27.288  18.208  1.00  0.65           H  
ATOM   1626 1HG  LYS A 105      18.393  26.042  19.499  1.00  0.65           H  
ATOM   1627 2HG  LYS A 105      18.344  24.773  18.275  1.00  0.65           H  
ATOM   1628 1HD  LYS A 105      19.006  26.438  16.523  1.00  0.65           H  
ATOM   1629 2HD  LYS A 105      19.100  27.692  17.774  1.00  0.65           H  
ATOM   1630 1HE  LYS A 105      20.807  26.246  18.974  1.00  0.65           H  
ATOM   1631 2HE  LYS A 105      20.776  25.162  17.571  1.00  0.65           H  
ATOM   1632 1HZ  LYS A 105      22.600  26.726  17.446  1.00  0.65           H  
ATOM   1633 2HZ  LYS A 105      21.598  27.051  16.179  1.00  0.65           H  
ATOM   1634 3HZ  LYS A 105      21.579  28.002  17.516  1.00  0.65           H  
ATOM   1635  N   THR A 106      13.591  25.704  17.805  1.00  0.65           N  
ATOM   1636  CA  THR A 106      12.269  26.219  17.517  1.00  0.65           C  
ATOM   1637  C   THR A 106      11.361  25.906  18.695  1.00  0.65           C  
ATOM   1638  O   THR A 106      10.635  26.774  19.179  1.00  0.65           O  
ATOM   1639  CB  THR A 106      11.723  25.579  16.222  1.00  0.65           C  
ATOM   1640  OG1 THR A 106      12.587  25.910  15.131  1.00  0.65           O  
ATOM   1641  CG2 THR A 106      10.328  26.040  15.902  1.00  0.65           C  
ATOM   1642  H   THR A 106      13.974  25.005  17.176  1.00  0.65           H  
ATOM   1643  HA  THR A 106      12.330  27.299  17.393  1.00  0.65           H  
ATOM   1644  HB  THR A 106      11.712  24.496  16.347  1.00  0.65           H  
ATOM   1645  HG1 THR A 106      13.454  25.483  15.286  1.00  0.65           H  
ATOM   1646 1HG2 THR A 106      10.019  25.541  14.995  1.00  0.65           H  
ATOM   1647 2HG2 THR A 106       9.655  25.778  16.718  1.00  0.65           H  
ATOM   1648 3HG2 THR A 106      10.311  27.109  15.746  1.00  0.65           H  
ATOM   1649  N   ALA A 107      11.426  24.656  19.176  1.00  0.65           N  
ATOM   1650  CA  ALA A 107      10.637  24.244  20.323  1.00  0.65           C  
ATOM   1651  C   ALA A 107      11.011  25.049  21.557  1.00  0.65           C  
ATOM   1652  O   ALA A 107      10.132  25.456  22.317  1.00  0.65           O  
ATOM   1653  CB  ALA A 107      10.854  22.771  20.598  1.00  0.65           C  
ATOM   1654  H   ALA A 107      12.020  23.966  18.721  1.00  0.65           H  
ATOM   1655  HA  ALA A 107       9.589  24.418  20.098  1.00  0.65           H  
ATOM   1656 1HB  ALA A 107      10.246  22.465  21.441  1.00  0.65           H  
ATOM   1657 2HB  ALA A 107      10.573  22.194  19.714  1.00  0.65           H  
ATOM   1658 3HB  ALA A 107      11.905  22.597  20.822  1.00  0.65           H  
ATOM   1659  N   ALA A 108      12.302  25.324  21.760  1.00  0.66           N  
ATOM   1660  CA  ALA A 108      12.697  26.103  22.921  1.00  0.66           C  
ATOM   1661  C   ALA A 108      12.059  27.479  22.870  1.00  0.66           C  
ATOM   1662  O   ALA A 108      11.550  27.977  23.877  1.00  0.66           O  
ATOM   1663  CB  ALA A 108      14.204  26.239  22.985  1.00  0.66           C  
ATOM   1664  H   ALA A 108      13.017  24.955  21.131  1.00  0.66           H  
ATOM   1665  HA  ALA A 108      12.340  25.592  23.815  1.00  0.66           H  
ATOM   1666 1HB  ALA A 108      14.483  26.809  23.866  1.00  0.66           H  
ATOM   1667 2HB  ALA A 108      14.653  25.247  23.030  1.00  0.66           H  
ATOM   1668 3HB  ALA A 108      14.558  26.753  22.094  1.00  0.66           H  
ATOM   1669  N   LEU A 109      12.037  28.079  21.679  1.00  0.67           N  
ATOM   1670  CA  LEU A 109      11.426  29.384  21.532  1.00  0.67           C  
ATOM   1671  C   LEU A 109       9.927  29.285  21.773  1.00  0.67           C  
ATOM   1672  O   LEU A 109       9.355  30.124  22.464  1.00  0.67           O  
ATOM   1673  CB  LEU A 109      11.747  29.947  20.151  1.00  0.67           C  
ATOM   1674  CG  LEU A 109      13.217  30.331  19.956  1.00  0.67           C  
ATOM   1675  CD1 LEU A 109      13.513  30.687  18.495  1.00  0.67           C  
ATOM   1676  CD2 LEU A 109      13.509  31.491  20.847  1.00  0.67           C  
ATOM   1677  H   LEU A 109      12.481  27.629  20.876  1.00  0.67           H  
ATOM   1678  HA  LEU A 109      11.848  30.050  22.279  1.00  0.67           H  
ATOM   1679 1HB  LEU A 109      11.504  29.189  19.418  1.00  0.67           H  
ATOM   1680 2HB  LEU A 109      11.135  30.829  19.977  1.00  0.67           H  
ATOM   1681  HG  LEU A 109      13.850  29.487  20.233  1.00  0.67           H  
ATOM   1682 1HD1 LEU A 109      14.567  30.953  18.395  1.00  0.67           H  
ATOM   1683 2HD1 LEU A 109      13.299  29.829  17.856  1.00  0.67           H  
ATOM   1684 3HD1 LEU A 109      12.899  31.531  18.194  1.00  0.67           H  
ATOM   1685 1HD2 LEU A 109      14.532  31.751  20.746  1.00  0.67           H  
ATOM   1686 2HD2 LEU A 109      12.885  32.346  20.573  1.00  0.67           H  
ATOM   1687 3HD2 LEU A 109      13.315  31.206  21.869  1.00  0.67           H  
ATOM   1688  N   GLU A 110       9.295  28.218  21.283  1.00  0.70           N  
ATOM   1689  CA  GLU A 110       7.862  28.044  21.503  1.00  0.70           C  
ATOM   1690  C   GLU A 110       7.550  27.974  22.987  1.00  0.70           C  
ATOM   1691  O   GLU A 110       6.608  28.616  23.467  1.00  0.70           O  
ATOM   1692  CB  GLU A 110       7.361  26.753  20.844  1.00  0.70           C  
ATOM   1693  CG  GLU A 110       5.878  26.444  21.070  1.00  0.70           C  
ATOM   1694  CD  GLU A 110       4.914  27.297  20.306  1.00  0.70           C  
ATOM   1695  OE1 GLU A 110       5.234  27.786  19.243  1.00  0.70           O  
ATOM   1696  OE2 GLU A 110       3.809  27.482  20.778  1.00  0.70           O  
ATOM   1697  H   GLU A 110       9.806  27.542  20.717  1.00  0.70           H  
ATOM   1698  HA  GLU A 110       7.338  28.898  21.077  1.00  0.70           H  
ATOM   1699 1HB  GLU A 110       7.547  26.792  19.771  1.00  0.70           H  
ATOM   1700 2HB  GLU A 110       7.919  25.912  21.235  1.00  0.70           H  
ATOM   1701 1HG  GLU A 110       5.703  25.402  20.803  1.00  0.70           H  
ATOM   1702 2HG  GLU A 110       5.671  26.547  22.136  1.00  0.70           H  
ATOM   1703  N   TYR A 111       8.356  27.214  23.729  1.00  0.75           N  
ATOM   1704  CA  TYR A 111       8.109  27.059  25.147  1.00  0.75           C  
ATOM   1705  C   TYR A 111       8.336  28.355  25.904  1.00  0.75           C  
ATOM   1706  O   TYR A 111       7.551  28.700  26.787  1.00  0.75           O  
ATOM   1707  CB  TYR A 111       8.981  25.945  25.720  1.00  0.75           C  
ATOM   1708  CG  TYR A 111       8.561  24.566  25.254  1.00  0.75           C  
ATOM   1709  CD1 TYR A 111       9.480  23.714  24.655  1.00  0.75           C  
ATOM   1710  CD2 TYR A 111       7.245  24.164  25.409  1.00  0.75           C  
ATOM   1711  CE1 TYR A 111       9.086  22.465  24.221  1.00  0.75           C  
ATOM   1712  CE2 TYR A 111       6.850  22.916  24.975  1.00  0.75           C  
ATOM   1713  CZ  TYR A 111       7.765  22.067  24.383  1.00  0.75           C  
ATOM   1714  OH  TYR A 111       7.366  20.821  23.952  1.00  0.75           O  
ATOM   1715  H   TYR A 111       9.122  26.709  23.281  1.00  0.75           H  
ATOM   1716  HA  TYR A 111       7.066  26.777  25.279  1.00  0.75           H  
ATOM   1717 1HB  TYR A 111      10.019  26.110  25.412  1.00  0.75           H  
ATOM   1718 2HB  TYR A 111       8.949  25.971  26.806  1.00  0.75           H  
ATOM   1719  HD1 TYR A 111      10.515  24.033  24.527  1.00  0.75           H  
ATOM   1720  HD2 TYR A 111       6.524  24.835  25.873  1.00  0.75           H  
ATOM   1721  HE1 TYR A 111       9.807  21.798  23.754  1.00  0.75           H  
ATOM   1722  HE2 TYR A 111       5.813  22.599  25.097  1.00  0.75           H  
ATOM   1723  HH  TYR A 111       6.432  20.700  24.147  1.00  0.75           H  
ATOM   1724  N   LYS A 112       9.377  29.105  25.543  1.00  0.85           N  
ATOM   1725  CA  LYS A 112       9.632  30.367  26.220  1.00  0.85           C  
ATOM   1726  C   LYS A 112       8.526  31.381  25.916  1.00  0.85           C  
ATOM   1727  O   LYS A 112       8.080  32.110  26.808  1.00  0.85           O  
ATOM   1728  CB  LYS A 112      11.022  30.871  25.871  1.00  0.85           C  
ATOM   1729  CG  LYS A 112      12.130  30.015  26.528  1.00  0.85           C  
ATOM   1730  CD  LYS A 112      13.523  30.592  26.350  1.00  0.85           C  
ATOM   1731  CE  LYS A 112      14.069  30.344  24.952  1.00  0.85           C  
ATOM   1732  NZ  LYS A 112      15.483  30.804  24.828  1.00  0.85           N  
ATOM   1733  H   LYS A 112      10.015  28.780  24.813  1.00  0.85           H  
ATOM   1734  HA  LYS A 112       9.619  30.182  27.292  1.00  0.85           H  
ATOM   1735 1HB  LYS A 112      11.157  30.843  24.786  1.00  0.85           H  
ATOM   1736 2HB  LYS A 112      11.129  31.898  26.205  1.00  0.85           H  
ATOM   1737 1HG  LYS A 112      11.922  29.927  27.593  1.00  0.85           H  
ATOM   1738 2HG  LYS A 112      12.108  29.018  26.096  1.00  0.85           H  
ATOM   1739 1HD  LYS A 112      13.497  31.666  26.530  1.00  0.85           H  
ATOM   1740 2HD  LYS A 112      14.196  30.137  27.074  1.00  0.85           H  
ATOM   1741 1HE  LYS A 112      14.020  29.281  24.723  1.00  0.85           H  
ATOM   1742 2HE  LYS A 112      13.462  30.875  24.238  1.00  0.85           H  
ATOM   1743 1HZ  LYS A 112      15.820  30.649  23.878  1.00  0.85           H  
ATOM   1744 2HZ  LYS A 112      15.549  31.791  25.018  1.00  0.85           H  
ATOM   1745 3HZ  LYS A 112      16.073  30.308  25.469  1.00  0.85           H  
ATOM   1746  N   LEU A 113       8.022  31.382  24.681  1.00  1.02           N  
ATOM   1747  CA  LEU A 113       6.916  32.268  24.337  1.00  1.02           C  
ATOM   1748  C   LEU A 113       5.675  31.896  25.139  1.00  1.02           C  
ATOM   1749  O   LEU A 113       4.945  32.765  25.614  1.00  1.02           O  
ATOM   1750  CB  LEU A 113       6.603  32.146  22.843  1.00  1.02           C  
ATOM   1751  CG  LEU A 113       7.636  32.721  21.890  1.00  1.02           C  
ATOM   1752  CD1 LEU A 113       7.326  32.295  20.504  1.00  1.02           C  
ATOM   1753  CD2 LEU A 113       7.584  34.171  21.956  1.00  1.02           C  
ATOM   1754  H   LEU A 113       8.424  30.781  23.963  1.00  1.02           H  
ATOM   1755  HA  LEU A 113       7.200  33.293  24.576  1.00  1.02           H  
ATOM   1756 1HB  LEU A 113       6.492  31.086  22.603  1.00  1.02           H  
ATOM   1757 2HB  LEU A 113       5.653  32.642  22.647  1.00  1.02           H  
ATOM   1758  HG  LEU A 113       8.626  32.376  22.161  1.00  1.02           H  
ATOM   1759 1HD1 LEU A 113       8.060  32.714  19.811  1.00  1.02           H  
ATOM   1760 2HD1 LEU A 113       7.348  31.214  20.460  1.00  1.02           H  
ATOM   1761 3HD1 LEU A 113       6.355  32.641  20.248  1.00  1.02           H  
ATOM   1762 1HD2 LEU A 113       8.314  34.559  21.274  1.00  1.02           H  
ATOM   1763 2HD2 LEU A 113       6.587  34.501  21.671  1.00  1.02           H  
ATOM   1764 3HD2 LEU A 113       7.804  34.493  22.963  1.00  1.02           H  
ATOM   1765  N   ALA A 114       5.425  30.593  25.284  1.00  1.25           N  
ATOM   1766  CA  ALA A 114       4.291  30.114  26.061  1.00  1.25           C  
ATOM   1767  C   ALA A 114       4.426  30.464  27.543  1.00  1.25           C  
ATOM   1768  O   ALA A 114       3.449  30.819  28.203  1.00  1.25           O  
ATOM   1769  CB  ALA A 114       4.161  28.609  25.904  1.00  1.25           C  
ATOM   1770  H   ALA A 114       6.027  29.905  24.832  1.00  1.25           H  
ATOM   1771  HA  ALA A 114       3.393  30.598  25.678  1.00  1.25           H  
ATOM   1772 1HB  ALA A 114       3.295  28.257  26.461  1.00  1.25           H  
ATOM   1773 2HB  ALA A 114       4.043  28.364  24.846  1.00  1.25           H  
ATOM   1774 3HB  ALA A 114       5.058  28.130  26.286  1.00  1.25           H  
ATOM   1775  N   ALA A 115       5.651  30.342  28.067  1.00  1.57           N  
ATOM   1776  CA  ALA A 115       5.951  30.581  29.473  1.00  1.57           C  
ATOM   1777  C   ALA A 115       5.688  32.010  29.933  1.00  1.57           C  
ATOM   1778  O   ALA A 115       5.192  32.214  31.048  1.00  1.57           O  
ATOM   1779  CB  ALA A 115       7.406  30.243  29.739  1.00  1.57           C  
ATOM   1780  H   ALA A 115       6.410  30.026  27.467  1.00  1.57           H  
ATOM   1781  HA  ALA A 115       5.317  29.919  30.060  1.00  1.57           H  
ATOM   1782 1HB  ALA A 115       7.625  30.375  30.796  1.00  1.57           H  
ATOM   1783 2HB  ALA A 115       7.597  29.211  29.448  1.00  1.57           H  
ATOM   1784 3HB  ALA A 115       8.038  30.907  29.152  1.00  1.57           H  
ATOM   1785  N   LEU A 116       6.010  32.994  29.094  1.00  1.93           N  
ATOM   1786  CA  LEU A 116       5.828  34.389  29.483  1.00  1.93           C  
ATOM   1787  C   LEU A 116       5.951  35.340  28.296  1.00  1.93           C  
ATOM   1788  O   LEU A 116       5.008  36.073  27.997  1.00  1.93           O  
ATOM   1789  OXT LEU A 116       7.071  35.587  27.848  1.00  1.93           O  
ATOM   1790  CB  LEU A 116       6.849  34.751  30.579  1.00  1.93           C  
ATOM   1791  CG  LEU A 116       6.803  36.170  31.123  1.00  1.93           C  
ATOM   1792  CD1 LEU A 116       5.487  36.401  31.842  1.00  1.93           C  
ATOM   1793  CD2 LEU A 116       7.968  36.363  32.073  1.00  1.93           C  
ATOM   1794  H   LEU A 116       6.431  32.757  28.190  1.00  1.93           H  
ATOM   1795  HA  LEU A 116       4.825  34.495  29.896  1.00  1.93           H  
ATOM   1796 1HB  LEU A 116       6.717  34.088  31.428  1.00  1.93           H  
ATOM   1797 2HB  LEU A 116       7.851  34.590  30.178  1.00  1.93           H  
ATOM   1798  HG  LEU A 116       6.879  36.869  30.318  1.00  1.93           H  
ATOM   1799 1HD1 LEU A 116       5.458  37.417  32.232  1.00  1.93           H  
ATOM   1800 2HD1 LEU A 116       4.662  36.258  31.144  1.00  1.93           H  
ATOM   1801 3HD1 LEU A 116       5.394  35.693  32.665  1.00  1.93           H  
ATOM   1802 1HD2 LEU A 116       7.957  37.373  32.474  1.00  1.93           H  
ATOM   1803 2HD2 LEU A 116       7.891  35.650  32.891  1.00  1.93           H  
ATOM   1804 3HD2 LEU A 116       8.908  36.201  31.537  1.00  1.93           H  
TER    1805
ENDMDL

